REMARK ID 694652 DOMAINID 685503 MODEL 1 Practica 14-3
MODEL     1
ATOM      1  N   MET A   1       0.141  -0.655  -0.233  1.00  1.10           N  
ATOM      2  CA  MET A   1       1.590  -0.550  -0.104  1.00  1.10           C  
ATOM      3  C   MET A   1       2.116   0.879  -0.157  1.00  1.10           C  
ATOM      4  O   MET A   1       2.874   1.274   0.724  1.00  1.10           O  
ATOM      5  CB  MET A   1       2.277  -1.409  -1.153  1.00  1.10           C  
ATOM      6  CG  MET A   1       2.088  -2.918  -0.958  1.00  1.10           C  
ATOM      7  SD  MET A   1       2.848  -3.515   0.594  1.00  1.10           S  
ATOM      8  CE  MET A   1       1.511  -3.585   1.775  1.00  1.10           C  
ATOM      9 1H   MET A   1      -0.090  -1.404  -0.869  1.00  1.10           H  
ATOM     10 2H   MET A   1      -0.250  -0.854   0.679  1.00  1.10           H  
ATOM     11 3H   MET A   1      -0.238   0.212  -0.575  1.00  1.10           H  
ATOM     12  HA  MET A   1       1.860  -0.948   0.875  1.00  1.10           H  
ATOM     13 1HB  MET A   1       1.900  -1.149  -2.141  1.00  1.10           H  
ATOM     14 2HB  MET A   1       3.350  -1.200  -1.148  1.00  1.10           H  
ATOM     15 1HG  MET A   1       1.024  -3.151  -0.934  1.00  1.10           H  
ATOM     16 2HG  MET A   1       2.538  -3.454  -1.793  1.00  1.10           H  
ATOM     17 1HE  MET A   1       1.891  -3.922   2.738  1.00  1.10           H  
ATOM     18 2HE  MET A   1       1.081  -2.593   1.886  1.00  1.10           H  
ATOM     19 3HE  MET A   1       0.745  -4.274   1.421  1.00  1.10           H  
ATOM     20  N   ALA A   2       1.677   1.700  -1.116  1.00  0.96           N  
ATOM     21  CA  ALA A   2       2.210   3.075  -1.171  1.00  0.96           C  
ATOM     22  C   ALA A   2       1.975   3.835   0.137  1.00  0.96           C  
ATOM     23  O   ALA A   2       2.825   4.613   0.580  1.00  0.96           O  
ATOM     24  CB  ALA A   2       1.573   3.842  -2.308  1.00  0.96           C  
ATOM     25  H   ALA A   2       1.043   1.395  -1.840  1.00  0.96           H  
ATOM     26  HA  ALA A   2       3.288   3.012  -1.340  1.00  0.96           H  
ATOM     27 1HB  ALA A   2       1.998   4.844  -2.350  1.00  0.96           H  
ATOM     28 2HB  ALA A   2       1.762   3.327  -3.249  1.00  0.96           H  
ATOM     29 3HB  ALA A   2       0.497   3.914  -2.141  1.00  0.96           H  
ATOM     30  N   ASP A   3       0.839   3.584   0.777  1.00  0.84           N  
ATOM     31  CA  ASP A   3       0.538   4.226   2.042  1.00  0.84           C  
ATOM     32  C   ASP A   3       1.514   3.768   3.126  1.00  0.84           C  
ATOM     33  O   ASP A   3       1.833   4.533   4.033  1.00  0.84           O  
ATOM     34  CB  ASP A   3      -0.909   3.955   2.427  1.00  0.84           C  
ATOM     35  CG  ASP A   3      -1.874   4.743   1.521  1.00  0.84           C  
ATOM     36  OD1 ASP A   3      -1.436   5.690   0.916  1.00  0.84           O  
ATOM     37  OD2 ASP A   3      -3.023   4.373   1.403  1.00  0.84           O  
ATOM     38  H   ASP A   3       0.174   2.947   0.374  1.00  0.84           H  
ATOM     39  HA  ASP A   3       0.658   5.301   1.913  1.00  0.84           H  
ATOM     40 1HB  ASP A   3      -1.122   2.889   2.361  1.00  0.84           H  
ATOM     41 2HB  ASP A   3      -1.075   4.261   3.457  1.00  0.84           H  
ATOM     42  N   HIS A   4       2.006   2.527   3.030  1.00  0.75           N  
ATOM     43  CA  HIS A   4       2.937   2.001   4.016  1.00  0.75           C  
ATOM     44  C   HIS A   4       4.266   2.684   3.803  1.00  0.75           C  
ATOM     45  O   HIS A   4       4.926   3.078   4.763  1.00  0.75           O  
ATOM     46  CB  HIS A   4       3.094   0.472   3.902  1.00  0.75           C  
ATOM     47  CG  HIS A   4       1.928  -0.331   4.415  1.00  0.75           C  
ATOM     48  ND1 HIS A   4       0.746  -0.495   3.709  1.00  0.75           N  
ATOM     49  CD2 HIS A   4       1.785  -1.041   5.559  1.00  0.75           C  
ATOM     50  CE1 HIS A   4      -0.077  -1.260   4.414  1.00  0.75           C  
ATOM     51  NE2 HIS A   4       0.530  -1.606   5.532  1.00  0.75           N  
ATOM     52  H   HIS A   4       1.786   1.956   2.231  1.00  0.75           H  
ATOM     53  HA  HIS A   4       2.602   2.234   5.022  1.00  0.75           H  
ATOM     54 1HB  HIS A   4       3.273   0.191   2.873  1.00  0.75           H  
ATOM     55 2HB  HIS A   4       3.976   0.168   4.466  1.00  0.75           H  
ATOM     56  HD2 HIS A   4       2.529  -1.146   6.355  1.00  0.75           H  
ATOM     57  HE1 HIS A   4      -1.084  -1.559   4.120  1.00  0.75           H  
ATOM     58  HE2 HIS A   4       0.144  -2.190   6.262  1.00  0.75           H  
ATOM     59  N   ASP A   5       4.647   2.869   2.533  1.00  0.69           N  
ATOM     60  CA  ASP A   5       5.906   3.543   2.235  1.00  0.69           C  
ATOM     61  C   ASP A   5       5.893   4.969   2.771  1.00  0.69           C  
ATOM     62  O   ASP A   5       6.867   5.419   3.380  1.00  0.69           O  
ATOM     63  CB  ASP A   5       6.177   3.577   0.723  1.00  0.69           C  
ATOM     64  CG  ASP A   5       6.612   2.226   0.112  1.00  0.69           C  
ATOM     65  OD1 ASP A   5       6.981   1.323   0.849  1.00  0.69           O  
ATOM     66  OD2 ASP A   5       6.585   2.105  -1.084  1.00  0.69           O  
ATOM     67  H   ASP A   5       4.047   2.520   1.784  1.00  0.69           H  
ATOM     68  HA  ASP A   5       6.713   3.002   2.725  1.00  0.69           H  
ATOM     69 1HB  ASP A   5       5.272   3.904   0.212  1.00  0.69           H  
ATOM     70 2HB  ASP A   5       6.946   4.317   0.514  1.00  0.69           H  
ATOM     71  N   LEU A   6       4.761   5.660   2.624  1.00  0.67           N  
ATOM     72  CA  LEU A   6       4.684   7.030   3.109  1.00  0.67           C  
ATOM     73  C   LEU A   6       4.781   7.038   4.635  1.00  0.67           C  
ATOM     74  O   LEU A   6       5.490   7.871   5.221  1.00  0.67           O  
ATOM     75  CB  LEU A   6       3.416   7.719   2.583  1.00  0.67           C  
ATOM     76  CG  LEU A   6       3.258   9.215   2.938  1.00  0.67           C  
ATOM     77  CD1 LEU A   6       4.481   9.974   2.441  1.00  0.67           C  
ATOM     78  CD2 LEU A   6       2.005   9.775   2.231  1.00  0.67           C  
ATOM     79  H   LEU A   6       3.977   5.246   2.114  1.00  0.67           H  
ATOM     80  HA  LEU A   6       5.539   7.577   2.717  1.00  0.67           H  
ATOM     81 1HB  LEU A   6       3.392   7.622   1.499  1.00  0.67           H  
ATOM     82 2HB  LEU A   6       2.550   7.187   2.986  1.00  0.67           H  
ATOM     83  HG  LEU A   6       3.175   9.338   4.020  1.00  0.67           H  
ATOM     84 1HD1 LEU A   6       4.371  11.033   2.680  1.00  0.67           H  
ATOM     85 2HD1 LEU A   6       5.376   9.582   2.926  1.00  0.67           H  
ATOM     86 3HD1 LEU A   6       4.570   9.853   1.362  1.00  0.67           H  
ATOM     87 1HD2 LEU A   6       1.898  10.834   2.449  1.00  0.67           H  
ATOM     88 2HD2 LEU A   6       2.112   9.644   1.155  1.00  0.67           H  
ATOM     89 3HD2 LEU A   6       1.128   9.253   2.565  1.00  0.67           H  
ATOM     90  N   VAL A   7       4.106   6.091   5.291  1.00  0.66           N  
ATOM     91  CA  VAL A   7       4.199   6.041   6.733  1.00  0.66           C  
ATOM     92  C   VAL A   7       5.613   5.752   7.192  1.00  0.66           C  
ATOM     93  O   VAL A   7       6.108   6.399   8.112  1.00  0.66           O  
ATOM     94  CB  VAL A   7       3.290   5.000   7.350  1.00  0.66           C  
ATOM     95  CG1 VAL A   7       3.622   4.890   8.832  1.00  0.66           C  
ATOM     96  CG2 VAL A   7       1.913   5.418   7.180  1.00  0.66           C  
ATOM     97  H   VAL A   7       3.511   5.426   4.793  1.00  0.66           H  
ATOM     98  HA  VAL A   7       3.881   7.002   7.111  1.00  0.66           H  
ATOM     99  HB  VAL A   7       3.451   4.028   6.877  1.00  0.66           H  
ATOM    100 1HG1 VAL A   7       2.971   4.167   9.301  1.00  0.66           H  
ATOM    101 2HG1 VAL A   7       4.657   4.585   8.942  1.00  0.66           H  
ATOM    102 3HG1 VAL A   7       3.487   5.852   9.302  1.00  0.66           H  
ATOM    103 1HG2 VAL A   7       1.264   4.677   7.634  1.00  0.66           H  
ATOM    104 2HG2 VAL A   7       1.794   6.382   7.664  1.00  0.66           H  
ATOM    105 3HG2 VAL A   7       1.668   5.519   6.143  1.00  0.66           H  
ATOM    106  N   LEU A   8       6.278   4.802   6.555  1.00  0.67           N  
ATOM    107  CA  LEU A   8       7.627   4.469   6.955  1.00  0.67           C  
ATOM    108  C   LEU A   8       8.568   5.653   6.787  1.00  0.67           C  
ATOM    109  O   LEU A   8       9.437   5.876   7.632  1.00  0.67           O  
ATOM    110  CB  LEU A   8       8.096   3.237   6.190  1.00  0.67           C  
ATOM    111  CG  LEU A   8       7.378   1.939   6.633  1.00  0.67           C  
ATOM    112  CD1 LEU A   8       7.749   0.802   5.715  1.00  0.67           C  
ATOM    113  CD2 LEU A   8       7.772   1.637   8.074  1.00  0.67           C  
ATOM    114  H   LEU A   8       5.834   4.291   5.794  1.00  0.67           H  
ATOM    115  HA  LEU A   8       7.606   4.204   8.009  1.00  0.67           H  
ATOM    116 1HB  LEU A   8       7.894   3.391   5.127  1.00  0.67           H  
ATOM    117 2HB  LEU A   8       9.166   3.112   6.333  1.00  0.67           H  
ATOM    118  HG  LEU A   8       6.300   2.074   6.578  1.00  0.67           H  
ATOM    119 1HD1 LEU A   8       7.228  -0.102   6.032  1.00  0.67           H  
ATOM    120 2HD1 LEU A   8       7.447   1.058   4.697  1.00  0.67           H  
ATOM    121 3HD1 LEU A   8       8.823   0.636   5.748  1.00  0.67           H  
ATOM    122 1HD2 LEU A   8       7.285   0.733   8.393  1.00  0.67           H  
ATOM    123 2HD2 LEU A   8       8.848   1.504   8.131  1.00  0.67           H  
ATOM    124 3HD2 LEU A   8       7.473   2.463   8.720  1.00  0.67           H  
ATOM    125  N   LYS A   9       8.374   6.461   5.743  1.00  0.69           N  
ATOM    126  CA  LYS A   9       9.215   7.637   5.573  1.00  0.69           C  
ATOM    127  C   LYS A   9       9.056   8.607   6.749  1.00  0.69           C  
ATOM    128  O   LYS A   9      10.039   9.188   7.217  1.00  0.69           O  
ATOM    129  CB  LYS A   9       8.886   8.358   4.260  1.00  0.69           C  
ATOM    130  CG  LYS A   9       9.341   7.624   2.999  1.00  0.69           C  
ATOM    131  CD  LYS A   9       8.931   8.375   1.739  1.00  0.69           C  
ATOM    132  CE  LYS A   9       9.360   7.629   0.487  1.00  0.69           C  
ATOM    133  NZ  LYS A   9       8.943   8.341  -0.753  1.00  0.69           N  
ATOM    134  H   LYS A   9       7.662   6.238   5.044  1.00  0.69           H  
ATOM    135  HA  LYS A   9      10.255   7.315   5.543  1.00  0.69           H  
ATOM    136 1HB  LYS A   9       7.806   8.494   4.188  1.00  0.69           H  
ATOM    137 2HB  LYS A   9       9.341   9.346   4.264  1.00  0.69           H  
ATOM    138 1HG  LYS A   9      10.427   7.532   3.013  1.00  0.69           H  
ATOM    139 2HG  LYS A   9       8.921   6.630   2.978  1.00  0.69           H  
ATOM    140 1HD  LYS A   9       7.844   8.487   1.730  1.00  0.69           H  
ATOM    141 2HD  LYS A   9       9.382   9.366   1.738  1.00  0.69           H  
ATOM    142 1HE  LYS A   9      10.443   7.524   0.487  1.00  0.69           H  
ATOM    143 2HE  LYS A   9       8.908   6.636   0.493  1.00  0.69           H  
ATOM    144 1HZ  LYS A   9       9.243   7.816  -1.562  1.00  0.69           H  
ATOM    145 2HZ  LYS A   9       7.937   8.433  -0.767  1.00  0.69           H  
ATOM    146 3HZ  LYS A   9       9.364   9.259  -0.773  1.00  0.69           H  
ATOM    147  N   CYS A  10       7.829   8.755   7.265  1.00  0.71           N  
ATOM    148  CA  CYS A  10       7.609   9.679   8.378  1.00  0.71           C  
ATOM    149  C   CYS A  10       7.807   9.039   9.752  1.00  0.71           C  
ATOM    150  O   CYS A  10       8.037   9.734  10.748  1.00  0.71           O  
ATOM    151  CB  CYS A  10       6.216  10.248   8.295  1.00  0.71           C  
ATOM    152  SG  CYS A  10       4.902   9.094   8.619  1.00  0.71           S  
ATOM    153  H   CYS A  10       7.041   8.260   6.839  1.00  0.71           H  
ATOM    154  HA  CYS A  10       8.316  10.502   8.278  1.00  0.71           H  
ATOM    155 1HB  CYS A  10       6.114  11.068   8.984  1.00  0.71           H  
ATOM    156 2HB  CYS A  10       6.076  10.633   7.286  1.00  0.71           H  
ATOM    157  HG  CYS A  10       5.496   8.042   8.024  1.00  0.71           H  
ATOM    158  N   TRP A  11       7.821   7.706   9.790  1.00  0.72           N  
ATOM    159  CA  TRP A  11       8.028   6.938  11.011  1.00  0.72           C  
ATOM    160  C   TRP A  11       9.422   7.209  11.532  1.00  0.72           C  
ATOM    161  O   TRP A  11       9.699   7.042  12.717  1.00  0.72           O  
ATOM    162  CB  TRP A  11       7.856   5.443  10.815  1.00  0.72           C  
ATOM    163  CG  TRP A  11       7.772   4.701  12.124  1.00  0.72           C  
ATOM    164  CD1 TRP A  11       8.740   3.947  12.701  1.00  0.72           C  
ATOM    165  CD2 TRP A  11       6.625   4.632  13.016  1.00  0.72           C  
ATOM    166  NE1 TRP A  11       8.290   3.427  13.891  1.00  0.72           N  
ATOM    167  CE2 TRP A  11       6.990   3.837  14.093  1.00  0.72           C  
ATOM    168  CE3 TRP A  11       5.347   5.167  12.976  1.00  0.72           C  
ATOM    169  CZ2 TRP A  11       6.108   3.565  15.137  1.00  0.72           C  
ATOM    170  CZ3 TRP A  11       4.470   4.896  14.010  1.00  0.72           C  
ATOM    171  CH2 TRP A  11       4.836   4.118  15.065  1.00  0.72           C  
ATOM    172  H   TRP A  11       7.609   7.193   8.938  1.00  0.72           H  
ATOM    173  HA  TRP A  11       7.311   7.267  11.760  1.00  0.72           H  
ATOM    174 1HB  TRP A  11       6.946   5.251  10.251  1.00  0.72           H  
ATOM    175 2HB  TRP A  11       8.695   5.049  10.237  1.00  0.72           H  
ATOM    176  HD1 TRP A  11       9.737   3.784  12.283  1.00  0.72           H  
ATOM    177  HE1 TRP A  11       8.848   2.836  14.508  1.00  0.72           H  
ATOM    178  HE3 TRP A  11       5.045   5.776  12.143  1.00  0.72           H  
ATOM    179  HZ2 TRP A  11       6.385   2.949  15.975  1.00  0.72           H  
ATOM    180  HZ3 TRP A  11       3.479   5.323  13.949  1.00  0.72           H  
ATOM    181  HH2 TRP A  11       4.117   3.923  15.862  1.00  0.72           H  
ATOM    182  N   GLY A  12      10.326   7.609  10.640  1.00  0.72           N  
ATOM    183  CA  GLY A  12      11.701   7.916  11.001  1.00  0.72           C  
ATOM    184  C   GLY A  12      11.777   8.924  12.163  1.00  0.72           C  
ATOM    185  O   GLY A  12      12.694   8.863  12.987  1.00  0.72           O  
ATOM    186  H   GLY A  12      10.040   7.705   9.671  1.00  0.72           H  
ATOM    187 1HA  GLY A  12      12.241   7.007  11.231  1.00  0.72           H  
ATOM    188 2HA  GLY A  12      12.194   8.344  10.129  1.00  0.72           H  
ATOM    189  N   ALA A  13      10.785   9.830  12.266  1.00  0.72           N  
ATOM    190  CA  ALA A  13      10.770  10.843  13.323  1.00  0.72           C  
ATOM    191  C   ALA A  13      10.263  10.276  14.650  1.00  0.72           C  
ATOM    192  O   ALA A  13      10.242  10.977  15.662  1.00  0.72           O  
ATOM    193  CB  ALA A  13       9.910  12.016  12.913  1.00  0.72           C  
ATOM    194  H   ALA A  13      10.009   9.815  11.601  1.00  0.72           H  
ATOM    195  HA  ALA A  13      11.793  11.188  13.474  1.00  0.72           H  
ATOM    196 1HB  ALA A  13       9.925  12.779  13.692  1.00  0.72           H  
ATOM    197 2HB  ALA A  13      10.285  12.441  11.984  1.00  0.72           H  
ATOM    198 3HB  ALA A  13       8.889  11.667  12.767  1.00  0.72           H  
ATOM    199  N   VAL A  14       9.840   9.017  14.634  1.00  0.71           N  
ATOM    200  CA  VAL A  14       9.350   8.307  15.799  1.00  0.71           C  
ATOM    201  C   VAL A  14      10.430   7.330  16.251  1.00  0.71           C  
ATOM    202  O   VAL A  14      10.862   7.347  17.405  1.00  0.71           O  
ATOM    203  CB  VAL A  14       8.069   7.511  15.462  1.00  0.71           C  
ATOM    204  CG1 VAL A  14       7.611   6.731  16.665  1.00  0.71           C  
ATOM    205  CG2 VAL A  14       7.006   8.429  14.983  1.00  0.71           C  
ATOM    206  H   VAL A  14       9.876   8.499  13.766  1.00  0.71           H  
ATOM    207  HA  VAL A  14       9.143   9.018  16.594  1.00  0.71           H  
ATOM    208  HB  VAL A  14       8.292   6.788  14.685  1.00  0.71           H  
ATOM    209 1HG1 VAL A  14       6.725   6.161  16.407  1.00  0.71           H  
ATOM    210 2HG1 VAL A  14       8.401   6.050  16.980  1.00  0.71           H  
ATOM    211 3HG1 VAL A  14       7.380   7.423  17.467  1.00  0.71           H  
ATOM    212 1HG2 VAL A  14       6.124   7.838  14.739  1.00  0.71           H  
ATOM    213 2HG2 VAL A  14       6.764   9.152  15.762  1.00  0.71           H  
ATOM    214 3HG2 VAL A  14       7.355   8.953  14.090  1.00  0.71           H  
ATOM    215  N   GLU A  15      10.892   6.483  15.324  1.00  0.70           N  
ATOM    216  CA  GLU A  15      11.912   5.489  15.667  1.00  0.70           C  
ATOM    217  C   GLU A  15      13.237   6.102  16.103  1.00  0.70           C  
ATOM    218  O   GLU A  15      13.989   5.486  16.858  1.00  0.70           O  
ATOM    219  CB  GLU A  15      12.135   4.469  14.546  1.00  0.70           C  
ATOM    220  CG  GLU A  15      12.718   4.993  13.287  1.00  0.70           C  
ATOM    221  CD  GLU A  15      12.903   3.909  12.219  1.00  0.70           C  
ATOM    222  OE1 GLU A  15      12.726   2.744  12.534  1.00  0.70           O  
ATOM    223  OE2 GLU A  15      13.212   4.240  11.101  1.00  0.70           O  
ATOM    224  H   GLU A  15      10.517   6.535  14.380  1.00  0.70           H  
ATOM    225  HA  GLU A  15      11.537   4.943  16.520  1.00  0.70           H  
ATOM    226 1HB  GLU A  15      12.791   3.679  14.907  1.00  0.70           H  
ATOM    227 2HB  GLU A  15      11.189   4.010  14.297  1.00  0.70           H  
ATOM    228 1HG  GLU A  15      12.021   5.723  12.935  1.00  0.70           H  
ATOM    229 2HG  GLU A  15      13.666   5.488  13.488  1.00  0.70           H  
ATOM    230  N   ALA A  16      13.505   7.350  15.695  1.00  0.69           N  
ATOM    231  CA  ALA A  16      14.717   8.046  16.107  1.00  0.69           C  
ATOM    232  C   ALA A  16      14.809   8.134  17.633  1.00  0.69           C  
ATOM    233  O   ALA A  16      15.905   8.227  18.188  1.00  0.69           O  
ATOM    234  CB  ALA A  16      14.742   9.445  15.519  1.00  0.69           C  
ATOM    235  H   ALA A  16      12.891   7.816  15.027  1.00  0.69           H  
ATOM    236  HA  ALA A  16      15.575   7.481  15.744  1.00  0.69           H  
ATOM    237 1HB  ALA A  16      15.659   9.949  15.819  1.00  0.69           H  
ATOM    238 2HB  ALA A  16      14.701   9.383  14.434  1.00  0.69           H  
ATOM    239 3HB  ALA A  16      13.881  10.005  15.882  1.00  0.69           H  
ATOM    240  N   ASP A  17      13.651   8.182  18.300  1.00  0.68           N  
ATOM    241  CA  ASP A  17      13.557   8.263  19.748  1.00  0.68           C  
ATOM    242  C   ASP A  17      12.215   7.722  20.220  1.00  0.68           C  
ATOM    243  O   ASP A  17      11.269   8.487  20.465  1.00  0.68           O  
ATOM    244  CB  ASP A  17      13.760   9.701  20.239  1.00  0.68           C  
ATOM    245  CG  ASP A  17      13.786   9.837  21.797  1.00  0.68           C  
ATOM    246  OD1 ASP A  17      13.466   8.878  22.491  1.00  0.68           O  
ATOM    247  OD2 ASP A  17      14.094  10.903  22.268  1.00  0.68           O  
ATOM    248  H   ASP A  17      12.778   8.075  17.785  1.00  0.68           H  
ATOM    249  HA  ASP A  17      14.342   7.641  20.177  1.00  0.68           H  
ATOM    250 1HB  ASP A  17      14.700  10.090  19.841  1.00  0.68           H  
ATOM    251 2HB  ASP A  17      12.957  10.329  19.849  1.00  0.68           H  
ATOM    252  N   TYR A  18      12.150   6.402  20.404  1.00  0.67           N  
ATOM    253  CA  TYR A  18      10.896   5.775  20.781  1.00  0.67           C  
ATOM    254  C   TYR A  18      10.485   6.123  22.198  1.00  0.67           C  
ATOM    255  O   TYR A  18       9.302   6.124  22.519  1.00  0.67           O  
ATOM    256  CB  TYR A  18      10.971   4.248  20.678  1.00  0.67           C  
ATOM    257  CG  TYR A  18      10.823   3.624  19.312  1.00  0.67           C  
ATOM    258  CD1 TYR A  18      11.862   2.930  18.717  1.00  0.67           C  
ATOM    259  CD2 TYR A  18       9.618   3.722  18.681  1.00  0.67           C  
ATOM    260  CE1 TYR A  18      11.659   2.318  17.487  1.00  0.67           C  
ATOM    261  CE2 TYR A  18       9.404   3.123  17.461  1.00  0.67           C  
ATOM    262  CZ  TYR A  18      10.410   2.416  16.865  1.00  0.67           C  
ATOM    263  OH  TYR A  18      10.194   1.806  15.652  1.00  0.67           O  
ATOM    264  H   TYR A  18      12.966   5.836  20.214  1.00  0.67           H  
ATOM    265  HA  TYR A  18      10.119   6.136  20.106  1.00  0.67           H  
ATOM    266 1HB  TYR A  18      11.924   3.920  21.088  1.00  0.67           H  
ATOM    267 2HB  TYR A  18      10.194   3.821  21.314  1.00  0.67           H  
ATOM    268  HD1 TYR A  18      12.827   2.851  19.215  1.00  0.67           H  
ATOM    269  HD2 TYR A  18       8.830   4.276  19.161  1.00  0.67           H  
ATOM    270  HE1 TYR A  18      12.467   1.760  17.014  1.00  0.67           H  
ATOM    271  HE2 TYR A  18       8.438   3.205  16.977  1.00  0.67           H  
ATOM    272  HH  TYR A  18      11.040   1.507  15.299  1.00  0.67           H  
ATOM    273  N   ALA A  19      11.452   6.381  23.073  1.00  0.66           N  
ATOM    274  CA  ALA A  19      11.121   6.688  24.457  1.00  0.66           C  
ATOM    275  C   ALA A  19      10.402   8.018  24.572  1.00  0.66           C  
ATOM    276  O   ALA A  19       9.355   8.119  25.220  1.00  0.66           O  
ATOM    277  CB  ALA A  19      12.377   6.716  25.296  1.00  0.66           C  
ATOM    278  H   ALA A  19      12.417   6.401  22.770  1.00  0.66           H  
ATOM    279  HA  ALA A  19      10.457   5.919  24.834  1.00  0.66           H  
ATOM    280 1HB  ALA A  19      12.117   6.928  26.331  1.00  0.66           H  
ATOM    281 2HB  ALA A  19      12.876   5.752  25.234  1.00  0.66           H  
ATOM    282 3HB  ALA A  19      13.043   7.498  24.917  1.00  0.66           H  
ATOM    283  N   ALA A  20      10.939   9.055  23.922  1.00  0.64           N  
ATOM    284  CA  ALA A  20      10.294  10.359  24.000  1.00  0.64           C  
ATOM    285  C   ALA A  20       8.929  10.346  23.346  1.00  0.64           C  
ATOM    286  O   ALA A  20       7.973  10.909  23.890  1.00  0.64           O  
ATOM    287  CB  ALA A  20      11.137  11.421  23.349  1.00  0.64           C  
ATOM    288  H   ALA A  20      11.813   8.949  23.386  1.00  0.64           H  
ATOM    289  HA  ALA A  20      10.165  10.604  25.053  1.00  0.64           H  
ATOM    290 1HB  ALA A  20      10.649  12.385  23.444  1.00  0.64           H  
ATOM    291 2HB  ALA A  20      12.115  11.456  23.831  1.00  0.64           H  
ATOM    292 3HB  ALA A  20      11.264  11.181  22.294  1.00  0.64           H  
ATOM    293  N   ASN A  21       8.819   9.662  22.200  1.00  0.63           N  
ATOM    294  CA  ASN A  21       7.551   9.632  21.487  1.00  0.63           C  
ATOM    295  C   ASN A  21       6.572   8.719  22.184  1.00  0.63           C  
ATOM    296  O   ASN A  21       5.374   8.999  22.228  1.00  0.63           O  
ATOM    297  CB  ASN A  21       7.775   9.223  20.051  1.00  0.63           C  
ATOM    298  CG  ASN A  21       8.381  10.317  19.256  1.00  0.63           C  
ATOM    299  OD1 ASN A  21       7.681  11.242  18.832  1.00  0.63           O  
ATOM    300  ND2 ASN A  21       9.662  10.255  19.067  1.00  0.63           N  
ATOM    301  H   ASN A  21       9.637   9.197  21.790  1.00  0.63           H  
ATOM    302  HA  ASN A  21       7.124  10.635  21.498  1.00  0.63           H  
ATOM    303 1HB  ASN A  21       8.441   8.353  20.020  1.00  0.63           H  
ATOM    304 2HB  ASN A  21       6.829   8.931  19.597  1.00  0.63           H  
ATOM    305 1HD2 ASN A  21      10.135  10.970  18.547  1.00  0.63           H  
ATOM    306 2HD2 ASN A  21      10.185   9.476  19.463  1.00  0.63           H  
ATOM    307  N   GLY A  22       7.085   7.657  22.788  1.00  0.62           N  
ATOM    308  CA  GLY A  22       6.282   6.717  23.535  1.00  0.62           C  
ATOM    309  C   GLY A  22       5.604   7.481  24.633  1.00  0.62           C  
ATOM    310  O   GLY A  22       4.376   7.434  24.785  1.00  0.62           O  
ATOM    311  H   GLY A  22       8.076   7.456  22.721  1.00  0.62           H  
ATOM    312 1HA  GLY A  22       5.549   6.231  22.895  1.00  0.62           H  
ATOM    313 2HA  GLY A  22       6.937   5.959  23.956  1.00  0.62           H  
ATOM    314  N   GLY A  23       6.424   8.210  25.385  1.00  0.61           N  
ATOM    315  CA  GLY A  23       5.967   9.032  26.474  1.00  0.61           C  
ATOM    316  C   GLY A  23       4.891   9.989  26.001  1.00  0.61           C  
ATOM    317  O   GLY A  23       3.800   9.990  26.558  1.00  0.61           O  
ATOM    318  H   GLY A  23       7.427   8.187  25.194  1.00  0.61           H  
ATOM    319 1HA  GLY A  23       5.582   8.400  27.270  1.00  0.61           H  
ATOM    320 2HA  GLY A  23       6.811   9.591  26.877  1.00  0.61           H  
ATOM    321  N   GLU A  24       5.171  10.800  24.973  1.00  0.61           N  
ATOM    322  CA  GLU A  24       4.168  11.762  24.515  1.00  0.61           C  
ATOM    323  C   GLU A  24       2.845  11.143  24.057  1.00  0.61           C  
ATOM    324  O   GLU A  24       1.774  11.633  24.434  1.00  0.61           O  
ATOM    325  CB  GLU A  24       4.711  12.642  23.396  1.00  0.61           C  
ATOM    326  CG  GLU A  24       3.681  13.677  22.932  1.00  0.61           C  
ATOM    327  CD  GLU A  24       4.190  14.671  21.927  1.00  0.61           C  
ATOM    328  OE1 GLU A  24       5.358  14.666  21.626  1.00  0.61           O  
ATOM    329  OE2 GLU A  24       3.386  15.443  21.445  1.00  0.61           O  
ATOM    330  H   GLU A  24       6.089  10.763  24.525  1.00  0.61           H  
ATOM    331  HA  GLU A  24       3.944  12.416  25.355  1.00  0.61           H  
ATOM    332 1HB  GLU A  24       5.609  13.160  23.733  1.00  0.61           H  
ATOM    333 2HB  GLU A  24       4.986  12.018  22.540  1.00  0.61           H  
ATOM    334 1HG  GLU A  24       2.841  13.142  22.502  1.00  0.61           H  
ATOM    335 2HG  GLU A  24       3.311  14.214  23.806  1.00  0.61           H  
ATOM    336  N   VAL A  25       2.885  10.051  23.293  1.00  0.61           N  
ATOM    337  CA  VAL A  25       1.633   9.448  22.853  1.00  0.61           C  
ATOM    338  C   VAL A  25       0.844   8.966  24.061  1.00  0.61           C  
ATOM    339  O   VAL A  25      -0.353   9.232  24.180  1.00  0.61           O  
ATOM    340  CB  VAL A  25       1.882   8.253  21.893  1.00  0.61           C  
ATOM    341  CG1 VAL A  25       0.562   7.485  21.607  1.00  0.61           C  
ATOM    342  CG2 VAL A  25       2.451   8.747  20.571  1.00  0.61           C  
ATOM    343  H   VAL A  25       3.781   9.653  23.003  1.00  0.61           H  
ATOM    344  HA  VAL A  25       1.049  10.204  22.332  1.00  0.61           H  
ATOM    345  HB  VAL A  25       2.592   7.566  22.370  1.00  0.61           H  
ATOM    346 1HG1 VAL A  25       0.770   6.643  20.947  1.00  0.61           H  
ATOM    347 2HG1 VAL A  25       0.152   7.116  22.544  1.00  0.61           H  
ATOM    348 3HG1 VAL A  25      -0.153   8.132  21.133  1.00  0.61           H  
ATOM    349 1HG2 VAL A  25       2.637   7.900  19.920  1.00  0.61           H  
ATOM    350 2HG2 VAL A  25       1.735   9.410  20.100  1.00  0.61           H  
ATOM    351 3HG2 VAL A  25       3.383   9.278  20.748  1.00  0.61           H  
ATOM    352  N   LEU A  26       1.518   8.281  24.979  1.00  0.62           N  
ATOM    353  CA  LEU A  26       0.837   7.743  26.138  1.00  0.62           C  
ATOM    354  C   LEU A  26       0.362   8.846  27.092  1.00  0.62           C  
ATOM    355  O   LEU A  26      -0.731   8.747  27.655  1.00  0.62           O  
ATOM    356  CB  LEU A  26       1.718   6.714  26.818  1.00  0.62           C  
ATOM    357  CG  LEU A  26       1.057   5.938  27.904  1.00  0.62           C  
ATOM    358  CD1 LEU A  26      -0.171   5.247  27.319  1.00  0.62           C  
ATOM    359  CD2 LEU A  26       2.012   4.898  28.434  1.00  0.62           C  
ATOM    360  H   LEU A  26       2.519   8.108  24.864  1.00  0.62           H  
ATOM    361  HA  LEU A  26      -0.040   7.217  25.789  1.00  0.62           H  
ATOM    362 1HB  LEU A  26       2.074   6.013  26.066  1.00  0.62           H  
ATOM    363 2HB  LEU A  26       2.587   7.228  27.238  1.00  0.62           H  
ATOM    364  HG  LEU A  26       0.756   6.607  28.691  1.00  0.62           H  
ATOM    365 1HD1 LEU A  26      -0.668   4.667  28.078  1.00  0.62           H  
ATOM    366 2HD1 LEU A  26      -0.857   5.994  26.932  1.00  0.62           H  
ATOM    367 3HD1 LEU A  26       0.138   4.585  26.513  1.00  0.62           H  
ATOM    368 1HD2 LEU A  26       1.531   4.319  29.222  1.00  0.62           H  
ATOM    369 2HD2 LEU A  26       2.300   4.248  27.620  1.00  0.62           H  
ATOM    370 3HD2 LEU A  26       2.882   5.357  28.818  1.00  0.62           H  
ATOM    371  N   ASN A  27       1.157   9.911  27.269  1.00  0.63           N  
ATOM    372  CA  ASN A  27       0.764  11.011  28.144  1.00  0.63           C  
ATOM    373  C   ASN A  27      -0.534  11.602  27.638  1.00  0.63           C  
ATOM    374  O   ASN A  27      -1.469  11.819  28.414  1.00  0.63           O  
ATOM    375  CB  ASN A  27       1.796  12.134  28.117  1.00  0.63           C  
ATOM    376  CG  ASN A  27       3.046  11.866  28.811  1.00  0.63           C  
ATOM    377  OD1 ASN A  27       3.122  11.010  29.678  1.00  0.63           O  
ATOM    378  ND2 ASN A  27       4.072  12.581  28.413  1.00  0.63           N  
ATOM    379  H   ASN A  27       2.054   9.953  26.800  1.00  0.63           H  
ATOM    380  HA  ASN A  27       0.609  10.636  29.156  1.00  0.63           H  
ATOM    381 1HB  ASN A  27       2.036  12.352  27.076  1.00  0.63           H  
ATOM    382 2HB  ASN A  27       1.353  13.035  28.537  1.00  0.63           H  
ATOM    383 1HD2 ASN A  27       4.976  12.426  28.803  1.00  0.63           H  
ATOM    384 2HD2 ASN A  27       3.948  13.267  27.696  1.00  0.63           H  
ATOM    385  N   ARG A  28      -0.608  11.810  26.316  1.00  0.64           N  
ATOM    386  CA  ARG A  28      -1.801  12.360  25.708  1.00  0.64           C  
ATOM    387  C   ARG A  28      -2.975  11.401  25.842  1.00  0.64           C  
ATOM    388  O   ARG A  28      -4.076  11.821  26.178  1.00  0.64           O  
ATOM    389  CB  ARG A  28      -1.543  12.677  24.250  1.00  0.64           C  
ATOM    390  CG  ARG A  28      -0.652  13.880  23.959  1.00  0.64           C  
ATOM    391  CD  ARG A  28      -0.464  14.047  22.493  1.00  0.64           C  
ATOM    392  NE  ARG A  28       0.431  15.156  22.146  1.00  0.64           N  
ATOM    393  CZ  ARG A  28       0.074  16.440  22.045  1.00  0.64           C  
ATOM    394  NH1 ARG A  28      -1.164  16.827  22.271  1.00  0.64           N  
ATOM    395  NH2 ARG A  28       1.003  17.304  21.710  1.00  0.64           N  
ATOM    396  H   ARG A  28       0.199  11.606  25.721  1.00  0.64           H  
ATOM    397  HA  ARG A  28      -2.049  13.288  26.220  1.00  0.64           H  
ATOM    398 1HB  ARG A  28      -1.039  11.827  23.811  1.00  0.64           H  
ATOM    399 2HB  ARG A  28      -2.492  12.810  23.725  1.00  0.64           H  
ATOM    400 1HG  ARG A  28      -1.113  14.783  24.355  1.00  0.64           H  
ATOM    401 2HG  ARG A  28       0.327  13.735  24.419  1.00  0.64           H  
ATOM    402 1HD  ARG A  28      -0.026  13.131  22.107  1.00  0.64           H  
ATOM    403 2HD  ARG A  28      -1.426  14.218  22.013  1.00  0.64           H  
ATOM    404  HE  ARG A  28       1.423  14.958  21.949  1.00  0.64           H  
ATOM    405 1HH1 ARG A  28      -1.865  16.147  22.531  1.00  0.64           H  
ATOM    406 2HH1 ARG A  28      -1.412  17.801  22.190  1.00  0.64           H  
ATOM    407 1HH2 ARG A  28       1.954  16.946  21.540  1.00  0.64           H  
ATOM    408 2HH2 ARG A  28       0.788  18.284  21.618  1.00  0.64           H  
ATOM    409  N   LEU A  29      -2.752  10.099  25.667  1.00  0.66           N  
ATOM    410  CA  LEU A  29      -3.862   9.166  25.826  1.00  0.66           C  
ATOM    411  C   LEU A  29      -4.417   9.173  27.231  1.00  0.66           C  
ATOM    412  O   LEU A  29      -5.633   9.224  27.422  1.00  0.66           O  
ATOM    413  CB  LEU A  29      -3.393   7.753  25.497  1.00  0.66           C  
ATOM    414  CG  LEU A  29      -3.183   7.498  24.059  1.00  0.66           C  
ATOM    415  CD1 LEU A  29      -2.430   6.211  23.866  1.00  0.66           C  
ATOM    416  CD2 LEU A  29      -4.566   7.408  23.414  1.00  0.66           C  
ATOM    417  H   LEU A  29      -1.833   9.761  25.381  1.00  0.66           H  
ATOM    418  HA  LEU A  29      -4.650   9.455  25.136  1.00  0.66           H  
ATOM    419 1HB  LEU A  29      -2.458   7.576  26.011  1.00  0.66           H  
ATOM    420 2HB  LEU A  29      -4.132   7.043  25.870  1.00  0.66           H  
ATOM    421  HG  LEU A  29      -2.612   8.309  23.621  1.00  0.66           H  
ATOM    422 1HD1 LEU A  29      -2.280   6.038  22.821  1.00  0.66           H  
ATOM    423 2HD1 LEU A  29      -1.467   6.281  24.343  1.00  0.66           H  
ATOM    424 3HD1 LEU A  29      -2.994   5.393  24.304  1.00  0.66           H  
ATOM    425 1HD2 LEU A  29      -4.458   7.248  22.372  1.00  0.66           H  
ATOM    426 2HD2 LEU A  29      -5.128   6.585  23.857  1.00  0.66           H  
ATOM    427 3HD2 LEU A  29      -5.111   8.329  23.575  1.00  0.66           H  
ATOM    428  N   PHE A  30      -3.538   9.174  28.220  1.00  0.67           N  
ATOM    429  CA  PHE A  30      -3.995   9.173  29.593  1.00  0.67           C  
ATOM    430  C   PHE A  30      -4.709  10.474  29.953  1.00  0.67           C  
ATOM    431  O   PHE A  30      -5.704  10.459  30.667  1.00  0.67           O  
ATOM    432  CB  PHE A  30      -2.836   8.918  30.541  1.00  0.67           C  
ATOM    433  CG  PHE A  30      -2.338   7.464  30.561  1.00  0.67           C  
ATOM    434  CD1 PHE A  30      -3.215   6.421  30.300  1.00  0.67           C  
ATOM    435  CD2 PHE A  30      -1.016   7.140  30.889  1.00  0.67           C  
ATOM    436  CE1 PHE A  30      -2.803   5.105  30.356  1.00  0.67           C  
ATOM    437  CE2 PHE A  30      -0.608   5.827  30.955  1.00  0.67           C  
ATOM    438  CZ  PHE A  30      -1.507   4.806  30.686  1.00  0.67           C  
ATOM    439  H   PHE A  30      -2.538   9.143  28.015  1.00  0.67           H  
ATOM    440  HA  PHE A  30      -4.712   8.358  29.709  1.00  0.67           H  
ATOM    441 1HB  PHE A  30      -2.002   9.558  30.248  1.00  0.67           H  
ATOM    442 2HB  PHE A  30      -3.133   9.196  31.547  1.00  0.67           H  
ATOM    443  HD1 PHE A  30      -4.246   6.653  30.054  1.00  0.67           H  
ATOM    444  HD2 PHE A  30      -0.303   7.928  31.098  1.00  0.67           H  
ATOM    445  HE1 PHE A  30      -3.515   4.307  30.144  1.00  0.67           H  
ATOM    446  HE2 PHE A  30       0.425   5.592  31.213  1.00  0.67           H  
ATOM    447  HZ  PHE A  30      -1.188   3.768  30.730  1.00  0.67           H  
ATOM    448  N   LYS A  31      -4.208  11.612  29.472  1.00  0.69           N  
ATOM    449  CA  LYS A  31      -4.843  12.885  29.788  1.00  0.69           C  
ATOM    450  C   LYS A  31      -6.155  13.124  29.038  1.00  0.69           C  
ATOM    451  O   LYS A  31      -7.129  13.601  29.626  1.00  0.69           O  
ATOM    452  CB  LYS A  31      -3.867  14.031  29.542  1.00  0.69           C  
ATOM    453  CG  LYS A  31      -2.740  14.083  30.567  1.00  0.69           C  
ATOM    454  CD  LYS A  31      -1.779  15.221  30.300  1.00  0.69           C  
ATOM    455  CE  LYS A  31      -0.683  15.277  31.360  1.00  0.69           C  
ATOM    456  NZ  LYS A  31       0.283  16.377  31.102  1.00  0.69           N  
ATOM    457  H   LYS A  31      -3.364  11.603  28.898  1.00  0.69           H  
ATOM    458  HA  LYS A  31      -5.077  12.882  30.848  1.00  0.69           H  
ATOM    459 1HB  LYS A  31      -3.421  13.916  28.550  1.00  0.69           H  
ATOM    460 2HB  LYS A  31      -4.402  14.978  29.559  1.00  0.69           H  
ATOM    461 1HG  LYS A  31      -3.177  14.214  31.551  1.00  0.69           H  
ATOM    462 2HG  LYS A  31      -2.194  13.138  30.554  1.00  0.69           H  
ATOM    463 1HD  LYS A  31      -1.319  15.078  29.320  1.00  0.69           H  
ATOM    464 2HD  LYS A  31      -2.322  16.163  30.298  1.00  0.69           H  
ATOM    465 1HE  LYS A  31      -1.139  15.433  32.336  1.00  0.69           H  
ATOM    466 2HE  LYS A  31      -0.143  14.327  31.372  1.00  0.69           H  
ATOM    467 1HZ  LYS A  31       0.988  16.378  31.828  1.00  0.69           H  
ATOM    468 2HZ  LYS A  31       0.721  16.235  30.205  1.00  0.69           H  
ATOM    469 3HZ  LYS A  31      -0.202  17.261  31.104  1.00  0.69           H  
ATOM    470  N   GLU A  32      -6.202  12.790  27.748  1.00  0.72           N  
ATOM    471  CA  GLU A  32      -7.419  13.001  26.972  1.00  0.72           C  
ATOM    472  C   GLU A  32      -8.491  11.974  27.322  1.00  0.72           C  
ATOM    473  O   GLU A  32      -9.682  12.297  27.320  1.00  0.72           O  
ATOM    474  CB  GLU A  32      -7.147  12.976  25.457  1.00  0.72           C  
ATOM    475  CG  GLU A  32      -6.314  14.166  24.905  1.00  0.72           C  
ATOM    476  CD  GLU A  32      -6.117  14.141  23.364  1.00  0.72           C  
ATOM    477  OE1 GLU A  32      -6.314  13.117  22.744  1.00  0.72           O  
ATOM    478  OE2 GLU A  32      -5.775  15.170  22.786  1.00  0.72           O  
ATOM    479  H   GLU A  32      -5.385  12.398  27.289  1.00  0.72           H  
ATOM    480  HA  GLU A  32      -7.811  13.985  27.220  1.00  0.72           H  
ATOM    481 1HB  GLU A  32      -6.598  12.067  25.216  1.00  0.72           H  
ATOM    482 2HB  GLU A  32      -8.093  12.941  24.919  1.00  0.72           H  
ATOM    483 1HG  GLU A  32      -6.808  15.096  25.183  1.00  0.72           H  
ATOM    484 2HG  GLU A  32      -5.336  14.149  25.389  1.00  0.72           H  
ATOM    485  N   TYR A  33      -8.078  10.736  27.626  1.00  0.74           N  
ATOM    486  CA  TYR A  33      -9.022   9.672  27.922  1.00  0.74           C  
ATOM    487  C   TYR A  33      -8.636   8.933  29.217  1.00  0.74           C  
ATOM    488  O   TYR A  33      -8.245   7.763  29.131  1.00  0.74           O  
ATOM    489  CB  TYR A  33      -9.008   8.680  26.762  1.00  0.74           C  
ATOM    490  CG  TYR A  33      -9.153   9.357  25.430  1.00  0.74           C  
ATOM    491  CD1 TYR A  33      -8.010   9.526  24.656  1.00  0.74           C  
ATOM    492  CD2 TYR A  33     -10.369   9.841  24.991  1.00  0.74           C  
ATOM    493  CE1 TYR A  33      -8.079  10.176  23.450  1.00  0.74           C  
ATOM    494  CE2 TYR A  33     -10.445  10.499  23.780  1.00  0.74           C  
ATOM    495  CZ  TYR A  33      -9.306  10.671  23.012  1.00  0.74           C  
ATOM    496  OH  TYR A  33      -9.382  11.331  21.810  1.00  0.74           O  
ATOM    497  H   TYR A  33      -7.086  10.500  27.619  1.00  0.74           H  
ATOM    498  HA  TYR A  33     -10.018  10.096  28.035  1.00  0.74           H  
ATOM    499 1HB  TYR A  33      -8.065   8.125  26.765  1.00  0.74           H  
ATOM    500 2HB  TYR A  33      -9.818   7.960  26.877  1.00  0.74           H  
ATOM    501  HD1 TYR A  33      -7.055   9.148  25.017  1.00  0.74           H  
ATOM    502  HD2 TYR A  33     -11.260   9.714  25.603  1.00  0.74           H  
ATOM    503  HE1 TYR A  33      -7.177  10.315  22.849  1.00  0.74           H  
ATOM    504  HE2 TYR A  33     -11.400  10.890  23.432  1.00  0.74           H  
ATOM    505  HH  TYR A  33      -8.519  11.321  21.389  1.00  0.74           H  
ATOM    506  N   PRO A  34      -8.816   9.531  30.423  1.00  0.77           N  
ATOM    507  CA  PRO A  34      -8.338   9.052  31.726  1.00  0.77           C  
ATOM    508  C   PRO A  34      -8.785   7.645  32.062  1.00  0.77           C  
ATOM    509  O   PRO A  34      -8.122   6.935  32.810  1.00  0.77           O  
ATOM    510  CB  PRO A  34      -8.964  10.050  32.701  1.00  0.77           C  
ATOM    511  CG  PRO A  34      -9.190  11.294  31.875  1.00  0.77           C  
ATOM    512  CD  PRO A  34      -9.581  10.791  30.519  1.00  0.77           C  
ATOM    513  HA  PRO A  34      -7.244   9.107  31.763  1.00  0.77           H  
ATOM    514 1HB  PRO A  34      -9.895   9.633  33.115  1.00  0.77           H  
ATOM    515 2HB  PRO A  34      -8.286  10.223  33.547  1.00  0.77           H  
ATOM    516 1HG  PRO A  34      -9.956  11.933  32.334  1.00  0.77           H  
ATOM    517 2HG  PRO A  34      -8.272  11.890  31.809  1.00  0.77           H  
ATOM    518 1HD  PRO A  34     -10.660  10.606  30.453  1.00  0.77           H  
ATOM    519 2HD  PRO A  34      -9.250  11.532  29.819  1.00  0.77           H  
ATOM    520  N   ASP A  35      -9.882   7.197  31.470  1.00  0.80           N  
ATOM    521  CA  ASP A  35     -10.353   5.849  31.723  1.00  0.80           C  
ATOM    522  C   ASP A  35      -9.332   4.807  31.272  1.00  0.80           C  
ATOM    523  O   ASP A  35      -9.300   3.700  31.798  1.00  0.80           O  
ATOM    524  CB  ASP A  35     -11.702   5.603  31.058  1.00  0.80           C  
ATOM    525  CG  ASP A  35     -12.856   6.295  31.787  1.00  0.80           C  
ATOM    526  OD1 ASP A  35     -12.649   6.755  32.894  1.00  0.80           O  
ATOM    527  OD2 ASP A  35     -13.930   6.344  31.248  1.00  0.80           O  
ATOM    528  H   ASP A  35     -10.403   7.791  30.846  1.00  0.80           H  
ATOM    529  HA  ASP A  35     -10.489   5.736  32.798  1.00  0.80           H  
ATOM    530 1HB  ASP A  35     -11.669   5.964  30.028  1.00  0.80           H  
ATOM    531 2HB  ASP A  35     -11.898   4.532  31.023  1.00  0.80           H  
ATOM    532  N   THR A  36      -8.448   5.161  30.336  1.00  0.82           N  
ATOM    533  CA  THR A  36      -7.461   4.200  29.870  1.00  0.82           C  
ATOM    534  C   THR A  36      -6.423   3.896  30.960  1.00  0.82           C  
ATOM    535  O   THR A  36      -5.787   2.846  30.938  1.00  0.82           O  
ATOM    536  CB  THR A  36      -6.800   4.675  28.562  1.00  0.82           C  
ATOM    537  OG1 THR A  36      -6.188   5.952  28.758  1.00  0.82           O  
ATOM    538  CG2 THR A  36      -7.843   4.779  27.435  1.00  0.82           C  
ATOM    539  H   THR A  36      -8.457   6.101  29.941  1.00  0.82           H  
ATOM    540  HA  THR A  36      -7.981   3.270  29.642  1.00  0.82           H  
ATOM    541  HB  THR A  36      -6.031   3.959  28.275  1.00  0.82           H  
ATOM    542  HG1 THR A  36      -6.892   6.644  28.835  1.00  0.82           H  
ATOM    543 1HG2 THR A  36      -7.359   5.110  26.514  1.00  0.82           H  
ATOM    544 2HG2 THR A  36      -8.304   3.805  27.273  1.00  0.82           H  
ATOM    545 3HG2 THR A  36      -8.609   5.502  27.718  1.00  0.82           H  
ATOM    546  N   LEU A  37      -6.315   4.751  31.982  1.00  0.84           N  
ATOM    547  CA  LEU A  37      -5.420   4.495  33.109  1.00  0.84           C  
ATOM    548  C   LEU A  37      -5.873   3.234  33.845  1.00  0.84           C  
ATOM    549  O   LEU A  37      -5.060   2.507  34.413  1.00  0.84           O  
ATOM    550  CB  LEU A  37      -5.398   5.713  34.066  1.00  0.84           C  
ATOM    551  CG  LEU A  37      -4.646   6.969  33.570  1.00  0.84           C  
ATOM    552  CD1 LEU A  37      -4.973   8.175  34.418  1.00  0.84           C  
ATOM    553  CD2 LEU A  37      -3.155   6.694  33.737  1.00  0.84           C  
ATOM    554  H   LEU A  37      -6.887   5.594  32.005  1.00  0.84           H  
ATOM    555  HA  LEU A  37      -4.413   4.332  32.729  1.00  0.84           H  
ATOM    556 1HB  LEU A  37      -6.420   5.996  34.292  1.00  0.84           H  
ATOM    557 2HB  LEU A  37      -4.924   5.401  34.995  1.00  0.84           H  
ATOM    558  HG  LEU A  37      -4.908   7.178  32.532  1.00  0.84           H  
ATOM    559 1HD1 LEU A  37      -4.405   9.035  34.061  1.00  0.84           H  
ATOM    560 2HD1 LEU A  37      -6.045   8.385  34.341  1.00  0.84           H  
ATOM    561 3HD1 LEU A  37      -4.711   7.973  35.457  1.00  0.84           H  
ATOM    562 1HD2 LEU A  37      -2.581   7.551  33.416  1.00  0.84           H  
ATOM    563 2HD2 LEU A  37      -2.948   6.504  34.787  1.00  0.84           H  
ATOM    564 3HD2 LEU A  37      -2.874   5.828  33.158  1.00  0.84           H  
ATOM    565  N   LYS A  38      -7.181   2.951  33.809  1.00  0.85           N  
ATOM    566  CA  LYS A  38      -7.786   1.822  34.506  1.00  0.85           C  
ATOM    567  C   LYS A  38      -7.322   0.485  33.918  1.00  0.85           C  
ATOM    568  O   LYS A  38      -7.422  -0.555  34.569  1.00  0.85           O  
ATOM    569  CB  LYS A  38      -9.313   1.908  34.414  1.00  0.85           C  
ATOM    570  CG  LYS A  38      -9.937   3.107  35.139  1.00  0.85           C  
ATOM    571  CD  LYS A  38     -11.462   3.145  34.947  1.00  0.85           C  
ATOM    572  CE  LYS A  38     -12.081   4.392  35.581  1.00  0.85           C  
ATOM    573  NZ  LYS A  38     -13.563   4.437  35.407  1.00  0.85           N  
ATOM    574  H   LYS A  38      -7.808   3.534  33.254  1.00  0.85           H  
ATOM    575  HA  LYS A  38      -7.483   1.857  35.553  1.00  0.85           H  
ATOM    576 1HB  LYS A  38      -9.617   1.926  33.375  1.00  0.85           H  
ATOM    577 2HB  LYS A  38      -9.744   1.008  34.850  1.00  0.85           H  
ATOM    578 1HG  LYS A  38      -9.706   3.057  36.202  1.00  0.85           H  
ATOM    579 2HG  LYS A  38      -9.510   4.028  34.731  1.00  0.85           H  
ATOM    580 1HD  LYS A  38     -11.680   3.159  33.874  1.00  0.85           H  
ATOM    581 2HD  LYS A  38     -11.912   2.256  35.384  1.00  0.85           H  
ATOM    582 1HE  LYS A  38     -11.846   4.418  36.642  1.00  0.85           H  
ATOM    583 2HE  LYS A  38     -11.651   5.274  35.099  1.00  0.85           H  
ATOM    584 1HZ  LYS A  38     -13.920   5.285  35.821  1.00  0.85           H  
ATOM    585 2HZ  LYS A  38     -13.800   4.425  34.418  1.00  0.85           H  
ATOM    586 3HZ  LYS A  38     -13.980   3.638  35.857  1.00  0.85           H  
ATOM    587  N   LEU A  39      -6.835   0.513  32.673  1.00  0.85           N  
ATOM    588  CA  LEU A  39      -6.386  -0.683  31.972  1.00  0.85           C  
ATOM    589  C   LEU A  39      -4.989  -1.072  32.409  1.00  0.85           C  
ATOM    590  O   LEU A  39      -4.551  -2.205  32.193  1.00  0.85           O  
ATOM    591  CB  LEU A  39      -6.301  -0.402  30.477  1.00  0.85           C  
ATOM    592  CG  LEU A  39      -7.562  -0.069  29.741  1.00  0.85           C  
ATOM    593  CD1 LEU A  39      -7.168   0.368  28.347  1.00  0.85           C  
ATOM    594  CD2 LEU A  39      -8.492  -1.284  29.703  1.00  0.85           C  
ATOM    595  H   LEU A  39      -6.736   1.400  32.182  1.00  0.85           H  
ATOM    596  HA  LEU A  39      -7.073  -1.500  32.178  1.00  0.85           H  
ATOM    597 1HB  LEU A  39      -5.649   0.438  30.347  1.00  0.85           H  
ATOM    598 2HB  LEU A  39      -5.844  -1.264  29.987  1.00  0.85           H  
ATOM    599  HG  LEU A  39      -8.066   0.766  30.234  1.00  0.85           H  
ATOM    600 1HD1 LEU A  39      -8.045   0.638  27.815  1.00  0.85           H  
ATOM    601 2HD1 LEU A  39      -6.509   1.235  28.421  1.00  0.85           H  
ATOM    602 3HD1 LEU A  39      -6.652  -0.435  27.835  1.00  0.85           H  
ATOM    603 1HD2 LEU A  39      -9.399  -1.035  29.155  1.00  0.85           H  
ATOM    604 2HD2 LEU A  39      -7.998  -2.118  29.216  1.00  0.85           H  
ATOM    605 3HD2 LEU A  39      -8.752  -1.573  30.723  1.00  0.85           H  
ATOM    606  N   PHE A  40      -4.265  -0.107  32.965  1.00  0.84           N  
ATOM    607  CA  PHE A  40      -2.873  -0.292  33.300  1.00  0.84           C  
ATOM    608  C   PHE A  40      -2.606   0.202  34.718  1.00  0.84           C  
ATOM    609  O   PHE A  40      -1.959   1.240  34.874  1.00  0.84           O  
ATOM    610  CB  PHE A  40      -2.020   0.469  32.294  1.00  0.84           C  
ATOM    611  CG  PHE A  40      -2.289   0.054  30.864  1.00  0.84           C  
ATOM    612  CD1 PHE A  40      -2.932   0.930  30.001  1.00  0.84           C  
ATOM    613  CD2 PHE A  40      -1.967  -1.215  30.396  1.00  0.84           C  
ATOM    614  CE1 PHE A  40      -3.236   0.557  28.702  1.00  0.84           C  
ATOM    615  CE2 PHE A  40      -2.279  -1.597  29.097  1.00  0.84           C  
ATOM    616  CZ  PHE A  40      -2.914  -0.708  28.250  1.00  0.84           C  
ATOM    617  H   PHE A  40      -4.692   0.790  33.189  1.00  0.84           H  
ATOM    618  HA  PHE A  40      -2.624  -1.349  33.225  1.00  0.84           H  
ATOM    619 1HB  PHE A  40      -2.270   1.520  32.372  1.00  0.84           H  
ATOM    620 2HB  PHE A  40      -0.961   0.337  32.512  1.00  0.84           H  
ATOM    621  HD1 PHE A  40      -3.208   1.922  30.361  1.00  0.84           H  
ATOM    622  HD2 PHE A  40      -1.476  -1.921  31.067  1.00  0.84           H  
ATOM    623  HE1 PHE A  40      -3.743   1.261  28.041  1.00  0.84           H  
ATOM    624  HE2 PHE A  40      -2.025  -2.600  28.746  1.00  0.84           H  
ATOM    625  HZ  PHE A  40      -3.162  -1.006  27.232  1.00  0.84           H  
ATOM    626  N   PRO A  41      -3.027  -0.546  35.763  1.00  0.83           N  
ATOM    627  CA  PRO A  41      -3.085  -0.159  37.170  1.00  0.83           C  
ATOM    628  C   PRO A  41      -1.833   0.530  37.688  1.00  0.83           C  
ATOM    629  O   PRO A  41      -1.924   1.413  38.540  1.00  0.83           O  
ATOM    630  CB  PRO A  41      -3.284  -1.511  37.868  1.00  0.83           C  
ATOM    631  CG  PRO A  41      -4.025  -2.341  36.863  1.00  0.83           C  
ATOM    632  CD  PRO A  41      -3.438  -1.955  35.535  1.00  0.83           C  
ATOM    633  HA  PRO A  41      -3.968   0.482  37.322  1.00  0.83           H  
ATOM    634 1HB  PRO A  41      -2.309  -1.939  38.146  1.00  0.83           H  
ATOM    635 2HB  PRO A  41      -3.849  -1.372  38.802  1.00  0.83           H  
ATOM    636 1HG  PRO A  41      -3.904  -3.410  37.086  1.00  0.83           H  
ATOM    637 2HG  PRO A  41      -5.106  -2.126  36.914  1.00  0.83           H  
ATOM    638 1HD  PRO A  41      -2.574  -2.586  35.286  1.00  0.83           H  
ATOM    639 2HD  PRO A  41      -4.231  -2.037  34.806  1.00  0.83           H  
ATOM    640  N   LYS A  42      -0.669   0.188  37.141  1.00  0.81           N  
ATOM    641  CA  LYS A  42       0.596   0.782  37.566  1.00  0.81           C  
ATOM    642  C   LYS A  42       0.636   2.307  37.377  1.00  0.81           C  
ATOM    643  O   LYS A  42       1.434   2.993  38.017  1.00  0.81           O  
ATOM    644  CB  LYS A  42       1.756   0.099  36.837  1.00  0.81           C  
ATOM    645  CG  LYS A  42       1.845   0.340  35.325  1.00  0.81           C  
ATOM    646  CD  LYS A  42       2.978  -0.517  34.737  1.00  0.81           C  
ATOM    647  CE  LYS A  42       3.157  -0.325  33.243  1.00  0.81           C  
ATOM    648  NZ  LYS A  42       4.173  -1.265  32.694  1.00  0.81           N  
ATOM    649  H   LYS A  42      -0.645  -0.518  36.422  1.00  0.81           H  
ATOM    650  HA  LYS A  42       0.716   0.586  38.631  1.00  0.81           H  
ATOM    651 1HB  LYS A  42       2.696   0.434  37.273  1.00  0.81           H  
ATOM    652 2HB  LYS A  42       1.692  -0.976  36.993  1.00  0.81           H  
ATOM    653 1HG  LYS A  42       0.896   0.086  34.847  1.00  0.81           H  
ATOM    654 2HG  LYS A  42       2.057   1.393  35.134  1.00  0.81           H  
ATOM    655 1HD  LYS A  42       3.913  -0.254  35.233  1.00  0.81           H  
ATOM    656 2HD  LYS A  42       2.771  -1.569  34.931  1.00  0.81           H  
ATOM    657 1HE  LYS A  42       2.204  -0.489  32.736  1.00  0.81           H  
ATOM    658 2HE  LYS A  42       3.491   0.684  33.052  1.00  0.81           H  
ATOM    659 1HZ  LYS A  42       4.271  -1.108  31.696  1.00  0.81           H  
ATOM    660 2HZ  LYS A  42       5.060  -1.106  33.147  1.00  0.81           H  
ATOM    661 3HZ  LYS A  42       3.877  -2.217  32.855  1.00  0.81           H  
ATOM    662  N   PHE A  43      -0.240   2.840  36.520  1.00  0.80           N  
ATOM    663  CA  PHE A  43      -0.291   4.273  36.289  1.00  0.80           C  
ATOM    664  C   PHE A  43      -1.468   4.912  37.018  1.00  0.80           C  
ATOM    665  O   PHE A  43      -1.595   6.135  37.046  1.00  0.80           O  
ATOM    666  CB  PHE A  43      -0.466   4.587  34.814  1.00  0.80           C  
ATOM    667  CG  PHE A  43       0.589   4.101  33.939  1.00  0.80           C  
ATOM    668  CD1 PHE A  43       0.311   3.125  33.037  1.00  0.80           C  
ATOM    669  CD2 PHE A  43       1.834   4.592  33.998  1.00  0.80           C  
ATOM    670  CE1 PHE A  43       1.264   2.648  32.177  1.00  0.80           C  
ATOM    671  CE2 PHE A  43       2.785   4.123  33.170  1.00  0.80           C  
ATOM    672  CZ  PHE A  43       2.513   3.161  32.249  1.00  0.80           C  
ATOM    673  H   PHE A  43      -0.880   2.229  36.013  1.00  0.80           H  
ATOM    674  HA  PHE A  43       0.628   4.718  36.653  1.00  0.80           H  
ATOM    675 1HB  PHE A  43      -1.409   4.153  34.471  1.00  0.80           H  
ATOM    676 2HB  PHE A  43      -0.535   5.663  34.685  1.00  0.80           H  
ATOM    677  HD1 PHE A  43      -0.687   2.752  33.015  1.00  0.80           H  
ATOM    678  HD2 PHE A  43       2.070   5.365  34.707  1.00  0.80           H  
ATOM    679  HE1 PHE A  43       1.023   1.871  31.448  1.00  0.80           H  
ATOM    680  HE2 PHE A  43       3.763   4.529  33.240  1.00  0.80           H  
ATOM    681  HZ  PHE A  43       3.292   2.809  31.587  1.00  0.80           H  
ATOM    682  N   SER A  44      -2.339   4.099  37.625  1.00  0.80           N  
ATOM    683  CA  SER A  44      -3.548   4.631  38.251  1.00  0.80           C  
ATOM    684  C   SER A  44      -3.213   5.378  39.534  1.00  0.80           C  
ATOM    685  O   SER A  44      -4.015   6.159  40.045  1.00  0.80           O  
ATOM    686  CB  SER A  44      -4.540   3.511  38.539  1.00  0.80           C  
ATOM    687  OG  SER A  44      -4.081   2.660  39.559  1.00  0.80           O  
ATOM    688  H   SER A  44      -2.172   3.098  37.665  1.00  0.80           H  
ATOM    689  HA  SER A  44      -4.013   5.333  37.558  1.00  0.80           H  
ATOM    690 1HB  SER A  44      -5.499   3.939  38.822  1.00  0.80           H  
ATOM    691 2HB  SER A  44      -4.697   2.932  37.626  1.00  0.80           H  
ATOM    692  HG  SER A  44      -3.227   2.295  39.248  1.00  0.80           H  
ATOM    693  N   GLY A  45      -2.008   5.137  40.041  1.00  0.81           N  
ATOM    694  CA  GLY A  45      -1.507   5.779  41.241  1.00  0.81           C  
ATOM    695  C   GLY A  45      -0.691   7.033  40.922  1.00  0.81           C  
ATOM    696  O   GLY A  45      -0.097   7.625  41.826  1.00  0.81           O  
ATOM    697  H   GLY A  45      -1.418   4.472  39.562  1.00  0.81           H  
ATOM    698 1HA  GLY A  45      -2.343   6.039  41.889  1.00  0.81           H  
ATOM    699 2HA  GLY A  45      -0.887   5.071  41.789  1.00  0.81           H  
ATOM    700  N   ILE A  46      -0.637   7.430  39.645  1.00  0.83           N  
ATOM    701  CA  ILE A  46       0.164   8.580  39.262  1.00  0.83           C  
ATOM    702  C   ILE A  46      -0.718   9.736  38.802  1.00  0.83           C  
ATOM    703  O   ILE A  46      -1.521   9.594  37.880  1.00  0.83           O  
ATOM    704  CB  ILE A  46       1.154   8.210  38.128  1.00  0.83           C  
ATOM    705  CG1 ILE A  46       2.085   7.098  38.572  1.00  0.83           C  
ATOM    706  CG2 ILE A  46       1.986   9.420  37.714  1.00  0.83           C  
ATOM    707  CD1 ILE A  46       2.944   6.580  37.444  1.00  0.83           C  
ATOM    708  H   ILE A  46      -1.141   6.929  38.915  1.00  0.83           H  
ATOM    709  HA  ILE A  46       0.739   8.915  40.123  1.00  0.83           H  
ATOM    710  HB  ILE A  46       0.590   7.842  37.269  1.00  0.83           H  
ATOM    711 1HG1 ILE A  46       2.725   7.457  39.375  1.00  0.83           H  
ATOM    712 2HG1 ILE A  46       1.489   6.264  38.948  1.00  0.83           H  
ATOM    713 1HG2 ILE A  46       2.672   9.147  36.920  1.00  0.83           H  
ATOM    714 2HG2 ILE A  46       1.337  10.192  37.364  1.00  0.83           H  
ATOM    715 3HG2 ILE A  46       2.554   9.780  38.567  1.00  0.83           H  
ATOM    716 1HD1 ILE A  46       3.581   5.772  37.808  1.00  0.83           H  
ATOM    717 2HD1 ILE A  46       2.312   6.214  36.666  1.00  0.83           H  
ATOM    718 3HD1 ILE A  46       3.563   7.387  37.057  1.00  0.83           H  
ATOM    719  N   SER A  47      -0.558  10.892  39.440  1.00  0.85           N  
ATOM    720  CA  SER A  47      -1.311  12.072  39.039  1.00  0.85           C  
ATOM    721  C   SER A  47      -1.003  12.354  37.609  1.00  0.85           C  
ATOM    722  O   SER A  47       0.135  12.201  37.184  1.00  0.85           O  
ATOM    723  CB  SER A  47      -0.951  13.313  39.832  1.00  0.85           C  
ATOM    724  OG  SER A  47      -1.575  14.465  39.256  1.00  0.85           O  
ATOM    725  H   SER A  47       0.101  10.950  40.205  1.00  0.85           H  
ATOM    726  HA  SER A  47      -2.378  11.869  39.138  1.00  0.85           H  
ATOM    727 1HB  SER A  47      -1.280  13.193  40.862  1.00  0.85           H  
ATOM    728 2HB  SER A  47       0.137  13.445  39.844  1.00  0.85           H  
ATOM    729  HG  SER A  47      -1.475  15.166  39.913  1.00  0.85           H  
ATOM    730  N   GLN A  48      -1.967  12.854  36.868  1.00  0.86           N  
ATOM    731  CA  GLN A  48      -1.684  13.150  35.480  1.00  0.86           C  
ATOM    732  C   GLN A  48      -0.529  14.138  35.365  1.00  0.86           C  
ATOM    733  O   GLN A  48       0.258  14.083  34.412  1.00  0.86           O  
ATOM    734  CB  GLN A  48      -2.919  13.693  34.781  1.00  0.86           C  
ATOM    735  CG  GLN A  48      -3.996  12.662  34.589  1.00  0.86           C  
ATOM    736  CD  GLN A  48      -5.204  13.236  33.938  1.00  0.86           C  
ATOM    737  OE1 GLN A  48      -5.418  14.453  33.952  1.00  0.86           O  
ATOM    738  NE2 GLN A  48      -6.016  12.381  33.365  1.00  0.86           N  
ATOM    739  H   GLN A  48      -2.889  12.995  37.256  1.00  0.86           H  
ATOM    740  HA  GLN A  48      -1.401  12.233  34.998  1.00  0.86           H  
ATOM    741 1HB  GLN A  48      -3.332  14.521  35.357  1.00  0.86           H  
ATOM    742 2HB  GLN A  48      -2.641  14.077  33.812  1.00  0.86           H  
ATOM    743 1HG  GLN A  48      -3.612  11.862  33.952  1.00  0.86           H  
ATOM    744 2HG  GLN A  48      -4.281  12.262  35.562  1.00  0.86           H  
ATOM    745 1HE2 GLN A  48      -6.843  12.719  32.913  1.00  0.86           H  
ATOM    746 2HE2 GLN A  48      -5.808  11.400  33.381  1.00  0.86           H  
ATOM    747  N   GLY A  49      -0.390  15.011  36.370  1.00  0.87           N  
ATOM    748  CA  GLY A  49       0.667  16.009  36.388  1.00  0.87           C  
ATOM    749  C   GLY A  49       2.064  15.379  36.362  1.00  0.87           C  
ATOM    750  O   GLY A  49       3.016  16.018  35.912  1.00  0.87           O  
ATOM    751  H   GLY A  49      -1.016  14.946  37.176  1.00  0.87           H  
ATOM    752 1HA  GLY A  49       0.548  16.677  35.537  1.00  0.87           H  
ATOM    753 2HA  GLY A  49       0.565  16.616  37.286  1.00  0.87           H  
ATOM    754  N   ASP A  50       2.183  14.148  36.885  1.00  0.86           N  
ATOM    755  CA  ASP A  50       3.444  13.426  36.962  1.00  0.86           C  
ATOM    756  C   ASP A  50       3.586  12.290  35.942  1.00  0.86           C  
ATOM    757  O   ASP A  50       4.523  11.496  36.038  1.00  0.86           O  
ATOM    758  CB  ASP A  50       3.626  12.841  38.364  1.00  0.86           C  
ATOM    759  CG  ASP A  50       3.773  13.910  39.457  1.00  0.86           C  
ATOM    760  OD1 ASP A  50       4.470  14.869  39.238  1.00  0.86           O  
ATOM    761  OD2 ASP A  50       3.198  13.741  40.510  1.00  0.86           O  
ATOM    762  H   ASP A  50       1.350  13.659  37.196  1.00  0.86           H  
ATOM    763  HA  ASP A  50       4.250  14.136  36.779  1.00  0.86           H  
ATOM    764 1HB  ASP A  50       2.754  12.232  38.601  1.00  0.86           H  
ATOM    765 2HB  ASP A  50       4.499  12.191  38.379  1.00  0.86           H  
ATOM    766  N   LEU A  51       2.672  12.170  34.975  1.00  0.84           N  
ATOM    767  CA  LEU A  51       2.847  11.101  33.991  1.00  0.84           C  
ATOM    768  C   LEU A  51       3.986  11.455  33.046  1.00  0.84           C  
ATOM    769  O   LEU A  51       4.810  10.611  32.680  1.00  0.84           O  
ATOM    770  CB  LEU A  51       1.547  10.852  33.206  1.00  0.84           C  
ATOM    771  CG  LEU A  51       0.382  10.189  34.001  1.00  0.84           C  
ATOM    772  CD1 LEU A  51      -0.881  10.258  33.165  1.00  0.84           C  
ATOM    773  CD2 LEU A  51       0.706   8.705  34.302  1.00  0.84           C  
ATOM    774  H   LEU A  51       1.888  12.821  34.899  1.00  0.84           H  
ATOM    775  HA  LEU A  51       3.110  10.185  34.517  1.00  0.84           H  
ATOM    776 1HB  LEU A  51       1.183  11.814  32.842  1.00  0.84           H  
ATOM    777 2HB  LEU A  51       1.772  10.226  32.339  1.00  0.84           H  
ATOM    778  HG  LEU A  51       0.236  10.718  34.940  1.00  0.84           H  
ATOM    779 1HD1 LEU A  51      -1.706   9.799  33.709  1.00  0.84           H  
ATOM    780 2HD1 LEU A  51      -1.124  11.295  32.940  1.00  0.84           H  
ATOM    781 3HD1 LEU A  51      -0.710   9.737  32.252  1.00  0.84           H  
ATOM    782 1HD2 LEU A  51      -0.124   8.260  34.860  1.00  0.84           H  
ATOM    783 2HD2 LEU A  51       0.847   8.161  33.370  1.00  0.84           H  
ATOM    784 3HD2 LEU A  51       1.612   8.640  34.891  1.00  0.84           H  
ATOM    785  N   ALA A  52       4.056  12.720  32.654  1.00  0.81           N  
ATOM    786  CA  ALA A  52       5.120  13.114  31.760  1.00  0.81           C  
ATOM    787  C   ALA A  52       6.442  12.958  32.477  1.00  0.81           C  
ATOM    788  O   ALA A  52       6.595  13.396  33.613  1.00  0.81           O  
ATOM    789  CB  ALA A  52       4.925  14.541  31.280  1.00  0.81           C  
ATOM    790  H   ALA A  52       3.379  13.392  32.983  1.00  0.81           H  
ATOM    791  HA  ALA A  52       5.122  12.437  30.911  1.00  0.81           H  
ATOM    792 1HB  ALA A  52       5.735  14.807  30.602  1.00  0.81           H  
ATOM    793 2HB  ALA A  52       3.972  14.617  30.759  1.00  0.81           H  
ATOM    794 3HB  ALA A  52       4.928  15.216  32.133  1.00  0.81           H  
ATOM    795  N   GLY A  53       7.408  12.354  31.810  1.00  0.78           N  
ATOM    796  CA  GLY A  53       8.728  12.177  32.384  1.00  0.78           C  
ATOM    797  C   GLY A  53       8.860  10.894  33.210  1.00  0.78           C  
ATOM    798  O   GLY A  53       9.972  10.538  33.598  1.00  0.78           O  
ATOM    799  H   GLY A  53       7.223  12.003  30.883  1.00  0.78           H  
ATOM    800 1HA  GLY A  53       9.466  12.167  31.582  1.00  0.78           H  
ATOM    801 2HA  GLY A  53       8.961  13.036  33.012  1.00  0.78           H  
ATOM    802  N   SER A  54       7.750  10.193  33.483  1.00  0.75           N  
ATOM    803  CA  SER A  54       7.840   8.967  34.266  1.00  0.75           C  
ATOM    804  C   SER A  54       8.383   7.837  33.378  1.00  0.75           C  
ATOM    805  O   SER A  54       7.772   7.542  32.346  1.00  0.75           O  
ATOM    806  CB  SER A  54       6.473   8.599  34.823  1.00  0.75           C  
ATOM    807  OG  SER A  54       6.495   7.337  35.451  1.00  0.75           O  
ATOM    808  H   SER A  54       6.833  10.509  33.157  1.00  0.75           H  
ATOM    809  HA  SER A  54       8.484   9.163  35.114  1.00  0.75           H  
ATOM    810 1HB  SER A  54       6.163   9.363  35.540  1.00  0.75           H  
ATOM    811 2HB  SER A  54       5.745   8.605  34.026  1.00  0.75           H  
ATOM    812  HG  SER A  54       5.661   7.273  35.926  1.00  0.75           H  
ATOM    813  N   PRO A  55       9.484   7.146  33.753  1.00  0.73           N  
ATOM    814  CA  PRO A  55      10.069   6.035  33.017  1.00  0.73           C  
ATOM    815  C   PRO A  55       9.049   4.951  32.695  1.00  0.73           C  
ATOM    816  O   PRO A  55       9.151   4.275  31.677  1.00  0.73           O  
ATOM    817  CB  PRO A  55      11.116   5.506  34.003  1.00  0.73           C  
ATOM    818  CG  PRO A  55      11.521   6.715  34.803  1.00  0.73           C  
ATOM    819  CD  PRO A  55      10.240   7.509  34.976  1.00  0.73           C  
ATOM    820  HA  PRO A  55      10.540   6.414  32.102  1.00  0.73           H  
ATOM    821 1HB  PRO A  55      10.682   4.707  34.621  1.00  0.73           H  
ATOM    822 2HB  PRO A  55      11.957   5.063  33.450  1.00  0.73           H  
ATOM    823 1HG  PRO A  55      11.960   6.404  35.763  1.00  0.73           H  
ATOM    824 2HG  PRO A  55      12.296   7.282  34.267  1.00  0.73           H  
ATOM    825 1HD  PRO A  55       9.695   7.209  35.884  1.00  0.73           H  
ATOM    826 2HD  PRO A  55      10.525   8.568  34.980  1.00  0.73           H  
ATOM    827  N   ALA A  56       8.061   4.768  33.574  1.00  0.70           N  
ATOM    828  CA  ALA A  56       7.033   3.758  33.359  1.00  0.70           C  
ATOM    829  C   ALA A  56       6.183   4.063  32.135  1.00  0.70           C  
ATOM    830  O   ALA A  56       5.766   3.161  31.401  1.00  0.70           O  
ATOM    831  CB  ALA A  56       6.137   3.665  34.582  1.00  0.70           C  
ATOM    832  H   ALA A  56       8.010   5.343  34.405  1.00  0.70           H  
ATOM    833  HA  ALA A  56       7.528   2.801  33.198  1.00  0.70           H  
ATOM    834 1HB  ALA A  56       5.386   2.891  34.427  1.00  0.70           H  
ATOM    835 2HB  ALA A  56       6.739   3.420  35.454  1.00  0.70           H  
ATOM    836 3HB  ALA A  56       5.645   4.624  34.740  1.00  0.70           H  
ATOM    837  N   VAL A  57       5.913   5.350  31.926  1.00  0.68           N  
ATOM    838  CA  VAL A  57       5.038   5.793  30.860  1.00  0.68           C  
ATOM    839  C   VAL A  57       5.835   5.720  29.585  1.00  0.68           C  
ATOM    840  O   VAL A  57       5.383   5.197  28.564  1.00  0.68           O  
ATOM    841  CB  VAL A  57       4.561   7.239  31.142  1.00  0.68           C  
ATOM    842  CG1 VAL A  57       3.760   7.796  30.033  1.00  0.68           C  
ATOM    843  CG2 VAL A  57       3.717   7.278  32.397  1.00  0.68           C  
ATOM    844  H   VAL A  57       6.355   6.060  32.504  1.00  0.68           H  
ATOM    845  HA  VAL A  57       4.181   5.128  30.790  1.00  0.68           H  
ATOM    846  HB  VAL A  57       5.443   7.868  31.270  1.00  0.68           H  
ATOM    847 1HG1 VAL A  57       3.487   8.786  30.303  1.00  0.68           H  
ATOM    848 2HG1 VAL A  57       4.337   7.806  29.118  1.00  0.68           H  
ATOM    849 3HG1 VAL A  57       2.870   7.224  29.905  1.00  0.68           H  
ATOM    850 1HG2 VAL A  57       3.422   8.305  32.593  1.00  0.68           H  
ATOM    851 2HG2 VAL A  57       2.835   6.679  32.244  1.00  0.68           H  
ATOM    852 3HG2 VAL A  57       4.291   6.898  33.239  1.00  0.68           H  
ATOM    853  N   ALA A  58       7.064   6.224  29.660  1.00  0.67           N  
ATOM    854  CA  ALA A  58       7.927   6.208  28.496  1.00  0.67           C  
ATOM    855  C   ALA A  58       8.211   4.777  28.030  1.00  0.67           C  
ATOM    856  O   ALA A  58       8.120   4.482  26.838  1.00  0.67           O  
ATOM    857  CB  ALA A  58       9.224   6.921  28.832  1.00  0.67           C  
ATOM    858  H   ALA A  58       7.387   6.626  30.541  1.00  0.67           H  
ATOM    859  HA  ALA A  58       7.425   6.733  27.690  1.00  0.67           H  
ATOM    860 1HB  ALA A  58       9.865   6.937  27.949  1.00  0.67           H  
ATOM    861 2HB  ALA A  58       9.005   7.941  29.142  1.00  0.67           H  
ATOM    862 3HB  ALA A  58       9.726   6.394  29.641  1.00  0.67           H  
ATOM    863  N   ALA A  59       8.492   3.862  28.961  1.00  0.66           N  
ATOM    864  CA  ALA A  59       8.763   2.471  28.616  1.00  0.66           C  
ATOM    865  C   ALA A  59       7.552   1.778  28.001  1.00  0.66           C  
ATOM    866  O   ALA A  59       7.674   0.997  27.044  1.00  0.66           O  
ATOM    867  CB  ALA A  59       9.203   1.716  29.854  1.00  0.66           C  
ATOM    868  H   ALA A  59       8.558   4.130  29.942  1.00  0.66           H  
ATOM    869  HA  ALA A  59       9.568   2.458  27.881  1.00  0.66           H  
ATOM    870 1HB  ALA A  59       9.434   0.687  29.593  1.00  0.66           H  
ATOM    871 2HB  ALA A  59      10.086   2.196  30.275  1.00  0.66           H  
ATOM    872 3HB  ALA A  59       8.396   1.737  30.589  1.00  0.66           H  
ATOM    873  N   HIS A  60       6.365   2.044  28.551  1.00  0.65           N  
ATOM    874  CA  HIS A  60       5.165   1.402  28.043  1.00  0.65           C  
ATOM    875  C   HIS A  60       4.888   1.915  26.643  1.00  0.65           C  
ATOM    876  O   HIS A  60       4.701   1.130  25.708  1.00  0.65           O  
ATOM    877  CB  HIS A  60       3.980   1.665  28.969  1.00  0.65           C  
ATOM    878  CG  HIS A  60       2.699   0.899  28.631  1.00  0.65           C  
ATOM    879  ND1 HIS A  60       2.573  -0.462  28.865  1.00  0.65           N  
ATOM    880  CD2 HIS A  60       1.508   1.289  28.094  1.00  0.65           C  
ATOM    881  CE1 HIS A  60       1.368  -0.860  28.489  1.00  0.65           C  
ATOM    882  NE2 HIS A  60       0.714   0.178  28.019  1.00  0.65           N  
ATOM    883  H   HIS A  60       6.283   2.673  29.354  1.00  0.65           H  
ATOM    884  HA  HIS A  60       5.318   0.326  27.983  1.00  0.65           H  
ATOM    885 1HB  HIS A  60       4.268   1.396  29.983  1.00  0.65           H  
ATOM    886 2HB  HIS A  60       3.764   2.726  28.980  1.00  0.65           H  
ATOM    887  HD2 HIS A  60       1.220   2.276  27.777  1.00  0.65           H  
ATOM    888  HE1 HIS A  60       0.981  -1.878  28.553  1.00  0.65           H  
ATOM    889  HE2 HIS A  60      -0.231   0.160  27.656  1.00  0.65           H  
ATOM    890  N   GLY A  61       4.867   3.240  26.492  1.00  0.65           N  
ATOM    891  CA  GLY A  61       4.589   3.835  25.203  1.00  0.65           C  
ATOM    892  C   GLY A  61       5.627   3.405  24.169  1.00  0.65           C  
ATOM    893  O   GLY A  61       5.275   3.123  23.021  1.00  0.65           O  
ATOM    894  H   GLY A  61       5.050   3.854  27.286  1.00  0.65           H  
ATOM    895 1HA  GLY A  61       3.592   3.543  24.875  1.00  0.65           H  
ATOM    896 2HA  GLY A  61       4.586   4.916  25.309  1.00  0.65           H  
ATOM    897  N   ALA A  62       6.909   3.333  24.569  1.00  0.65           N  
ATOM    898  CA  ALA A  62       7.963   2.917  23.655  1.00  0.65           C  
ATOM    899  C   ALA A  62       7.716   1.511  23.170  1.00  0.65           C  
ATOM    900  O   ALA A  62       7.867   1.221  21.988  1.00  0.65           O  
ATOM    901  CB  ALA A  62       9.315   2.976  24.331  1.00  0.65           C  
ATOM    902  H   ALA A  62       7.171   3.600  25.517  1.00  0.65           H  
ATOM    903  HA  ALA A  62       7.958   3.590  22.797  1.00  0.65           H  
ATOM    904 1HB  ALA A  62      10.090   2.682  23.632  1.00  0.65           H  
ATOM    905 2HB  ALA A  62       9.488   3.979  24.665  1.00  0.65           H  
ATOM    906 3HB  ALA A  62       9.317   2.305  25.187  1.00  0.65           H  
ATOM    907  N   THR A  63       7.267   0.635  24.070  1.00  0.66           N  
ATOM    908  CA  THR A  63       7.001  -0.740  23.696  1.00  0.66           C  
ATOM    909  C   THR A  63       5.903  -0.777  22.645  1.00  0.66           C  
ATOM    910  O   THR A  63       6.013  -1.475  21.629  1.00  0.66           O  
ATOM    911  CB  THR A  63       6.594  -1.572  24.919  1.00  0.66           C  
ATOM    912  OG1 THR A  63       7.671  -1.573  25.881  1.00  0.66           O  
ATOM    913  CG2 THR A  63       6.280  -2.987  24.492  1.00  0.66           C  
ATOM    914  H   THR A  63       7.155   0.909  25.050  1.00  0.66           H  
ATOM    915  HA  THR A  63       7.905  -1.168  23.267  1.00  0.66           H  
ATOM    916  HB  THR A  63       5.712  -1.136  25.382  1.00  0.66           H  
ATOM    917  HG1 THR A  63       7.773  -0.659  26.252  1.00  0.66           H  
ATOM    918 1HG2 THR A  63       5.989  -3.571  25.362  1.00  0.66           H  
ATOM    919 2HG2 THR A  63       5.461  -2.967  23.773  1.00  0.66           H  
ATOM    920 3HG2 THR A  63       7.161  -3.430  24.032  1.00  0.66           H  
ATOM    921  N   VAL A  64       4.854   0.013  22.862  1.00  0.67           N  
ATOM    922  CA  VAL A  64       3.756   0.055  21.913  1.00  0.67           C  
ATOM    923  C   VAL A  64       4.235   0.553  20.556  1.00  0.67           C  
ATOM    924  O   VAL A  64       3.930  -0.055  19.525  1.00  0.67           O  
ATOM    925  CB  VAL A  64       2.637   0.979  22.428  1.00  0.67           C  
ATOM    926  CG1 VAL A  64       1.577   1.196  21.325  1.00  0.67           C  
ATOM    927  CG2 VAL A  64       2.006   0.358  23.680  1.00  0.67           C  
ATOM    928  H   VAL A  64       4.819   0.568  23.721  1.00  0.67           H  
ATOM    929  HA  VAL A  64       3.358  -0.952  21.799  1.00  0.67           H  
ATOM    930  HB  VAL A  64       3.060   1.949  22.677  1.00  0.67           H  
ATOM    931 1HG1 VAL A  64       0.797   1.861  21.697  1.00  0.67           H  
ATOM    932 2HG1 VAL A  64       2.051   1.646  20.451  1.00  0.67           H  
ATOM    933 3HG1 VAL A  64       1.137   0.240  21.048  1.00  0.67           H  
ATOM    934 1HG2 VAL A  64       1.223   1.013  24.059  1.00  0.67           H  
ATOM    935 2HG2 VAL A  64       1.579  -0.611  23.428  1.00  0.67           H  
ATOM    936 3HG2 VAL A  64       2.768   0.229  24.445  1.00  0.67           H  
ATOM    937  N   LEU A  65       5.018   1.630  20.551  1.00  0.68           N  
ATOM    938  CA  LEU A  65       5.513   2.155  19.295  1.00  0.68           C  
ATOM    939  C   LEU A  65       6.456   1.189  18.596  1.00  0.68           C  
ATOM    940  O   LEU A  65       6.408   1.067  17.375  1.00  0.68           O  
ATOM    941  CB  LEU A  65       6.242   3.463  19.503  1.00  0.68           C  
ATOM    942  CG  LEU A  65       5.429   4.638  19.916  1.00  0.68           C  
ATOM    943  CD1 LEU A  65       6.359   5.768  20.187  1.00  0.68           C  
ATOM    944  CD2 LEU A  65       4.459   4.997  18.840  1.00  0.68           C  
ATOM    945  H   LEU A  65       5.248   2.093  21.431  1.00  0.68           H  
ATOM    946  HA  LEU A  65       4.663   2.334  18.646  1.00  0.68           H  
ATOM    947 1HB  LEU A  65       7.009   3.307  20.265  1.00  0.68           H  
ATOM    948 2HB  LEU A  65       6.714   3.727  18.570  1.00  0.68           H  
ATOM    949  HG  LEU A  65       4.885   4.409  20.833  1.00  0.68           H  
ATOM    950 1HD1 LEU A  65       5.774   6.628  20.491  1.00  0.68           H  
ATOM    951 2HD1 LEU A  65       7.055   5.483  20.979  1.00  0.68           H  
ATOM    952 3HD1 LEU A  65       6.914   6.006  19.300  1.00  0.68           H  
ATOM    953 1HD2 LEU A  65       3.895   5.858  19.174  1.00  0.68           H  
ATOM    954 2HD2 LEU A  65       4.994   5.238  17.926  1.00  0.68           H  
ATOM    955 3HD2 LEU A  65       3.790   4.166  18.661  1.00  0.68           H  
ATOM    956  N   LYS A  66       7.300   0.481  19.345  1.00  0.69           N  
ATOM    957  CA  LYS A  66       8.221  -0.454  18.712  1.00  0.69           C  
ATOM    958  C   LYS A  66       7.450  -1.562  18.012  1.00  0.69           C  
ATOM    959  O   LYS A  66       7.804  -1.957  16.894  1.00  0.69           O  
ATOM    960  CB  LYS A  66       9.204  -1.020  19.738  1.00  0.69           C  
ATOM    961  CG  LYS A  66      10.255  -0.013  20.204  1.00  0.69           C  
ATOM    962  CD  LYS A  66      11.156  -0.586  21.272  1.00  0.69           C  
ATOM    963  CE  LYS A  66      12.180   0.438  21.734  1.00  0.69           C  
ATOM    964  NZ  LYS A  66      13.063  -0.105  22.812  1.00  0.69           N  
ATOM    965  H   LYS A  66       7.329   0.612  20.354  1.00  0.69           H  
ATOM    966  HA  LYS A  66       8.792   0.084  17.958  1.00  0.69           H  
ATOM    967 1HB  LYS A  66       8.649  -1.355  20.618  1.00  0.69           H  
ATOM    968 2HB  LYS A  66       9.715  -1.883  19.320  1.00  0.69           H  
ATOM    969 1HG  LYS A  66      10.870   0.240  19.352  1.00  0.69           H  
ATOM    970 2HG  LYS A  66       9.785   0.894  20.558  1.00  0.69           H  
ATOM    971 1HD  LYS A  66      10.547  -0.889  22.126  1.00  0.69           H  
ATOM    972 2HD  LYS A  66      11.674  -1.461  20.885  1.00  0.69           H  
ATOM    973 1HE  LYS A  66      12.795   0.733  20.886  1.00  0.69           H  
ATOM    974 2HE  LYS A  66      11.657   1.317  22.112  1.00  0.69           H  
ATOM    975 1HZ  LYS A  66      13.728   0.601  23.093  1.00  0.69           H  
ATOM    976 2HZ  LYS A  66      12.498  -0.372  23.607  1.00  0.69           H  
ATOM    977 3HZ  LYS A  66      13.559  -0.915  22.466  1.00  0.69           H  
ATOM    978  N   LYS A  67       6.362  -2.027  18.638  1.00  0.69           N  
ATOM    979  CA  LYS A  67       5.533  -3.053  18.026  1.00  0.69           C  
ATOM    980  C   LYS A  67       4.842  -2.495  16.781  1.00  0.69           C  
ATOM    981  O   LYS A  67       4.794  -3.165  15.746  1.00  0.69           O  
ATOM    982  CB  LYS A  67       4.547  -3.605  19.053  1.00  0.69           C  
ATOM    983  CG  LYS A  67       5.225  -4.462  20.130  1.00  0.69           C  
ATOM    984  CD  LYS A  67       4.255  -4.958  21.185  1.00  0.69           C  
ATOM    985  CE  LYS A  67       4.986  -5.827  22.210  1.00  0.69           C  
ATOM    986  NZ  LYS A  67       4.097  -6.284  23.314  1.00  0.69           N  
ATOM    987  H   LYS A  67       6.125  -1.677  19.570  1.00  0.69           H  
ATOM    988  HA  LYS A  67       6.179  -3.872  17.707  1.00  0.69           H  
ATOM    989 1HB  LYS A  67       4.044  -2.772  19.553  1.00  0.69           H  
ATOM    990 2HB  LYS A  67       3.786  -4.204  18.553  1.00  0.69           H  
ATOM    991 1HG  LYS A  67       5.702  -5.321  19.657  1.00  0.69           H  
ATOM    992 2HG  LYS A  67       5.996  -3.866  20.619  1.00  0.69           H  
ATOM    993 1HD  LYS A  67       3.811  -4.100  21.695  1.00  0.69           H  
ATOM    994 2HD  LYS A  67       3.463  -5.529  20.713  1.00  0.69           H  
ATOM    995 1HE  LYS A  67       5.392  -6.700  21.703  1.00  0.69           H  
ATOM    996 2HE  LYS A  67       5.806  -5.253  22.631  1.00  0.69           H  
ATOM    997 1HZ  LYS A  67       4.630  -6.850  23.960  1.00  0.69           H  
ATOM    998 2HZ  LYS A  67       3.719  -5.485  23.801  1.00  0.69           H  
ATOM    999 3HZ  LYS A  67       3.342  -6.832  22.934  1.00  0.69           H  
ATOM   1000  N   LEU A  68       4.371  -1.241  16.842  1.00  0.70           N  
ATOM   1001  CA  LEU A  68       3.758  -0.637  15.663  1.00  0.70           C  
ATOM   1002  C   LEU A  68       4.790  -0.515  14.554  1.00  0.70           C  
ATOM   1003  O   LEU A  68       4.487  -0.758  13.388  1.00  0.70           O  
ATOM   1004  CB  LEU A  68       3.156   0.727  15.989  1.00  0.70           C  
ATOM   1005  CG  LEU A  68       1.924   0.709  16.870  1.00  0.70           C  
ATOM   1006  CD1 LEU A  68       1.584   2.112  17.241  1.00  0.70           C  
ATOM   1007  CD2 LEU A  68       0.774   0.060  16.109  1.00  0.70           C  
ATOM   1008  H   LEU A  68       4.413  -0.722  17.721  1.00  0.70           H  
ATOM   1009  HA  LEU A  68       2.961  -1.282  15.317  1.00  0.70           H  
ATOM   1010 1HB  LEU A  68       3.912   1.318  16.496  1.00  0.70           H  
ATOM   1011 2HB  LEU A  68       2.899   1.228  15.057  1.00  0.70           H  
ATOM   1012  HG  LEU A  68       2.126   0.146  17.780  1.00  0.70           H  
ATOM   1013 1HD1 LEU A  68       0.697   2.126  17.875  1.00  0.70           H  
ATOM   1014 2HD1 LEU A  68       2.412   2.555  17.769  1.00  0.70           H  
ATOM   1015 3HD1 LEU A  68       1.393   2.653  16.328  1.00  0.70           H  
ATOM   1016 1HD2 LEU A  68      -0.116   0.050  16.736  1.00  0.70           H  
ATOM   1017 2HD2 LEU A  68       0.573   0.626  15.203  1.00  0.70           H  
ATOM   1018 3HD2 LEU A  68       1.041  -0.954  15.846  1.00  0.70           H  
ATOM   1019  N   GLY A  69       6.023  -0.187  14.924  1.00  0.70           N  
ATOM   1020  CA  GLY A  69       7.117  -0.061  13.979  1.00  0.70           C  
ATOM   1021  C   GLY A  69       7.278  -1.368  13.214  1.00  0.70           C  
ATOM   1022  O   GLY A  69       7.293  -1.379  11.977  1.00  0.70           O  
ATOM   1023  H   GLY A  69       6.206   0.014  15.903  1.00  0.70           H  
ATOM   1024 1HA  GLY A  69       6.921   0.760  13.291  1.00  0.70           H  
ATOM   1025 2HA  GLY A  69       8.032   0.172  14.523  1.00  0.70           H  
ATOM   1026  N   GLU A  70       7.407  -2.478  13.949  1.00  0.71           N  
ATOM   1027  CA  GLU A  70       7.565  -3.780  13.310  1.00  0.71           C  
ATOM   1028  C   GLU A  70       6.379  -4.092  12.388  1.00  0.71           C  
ATOM   1029  O   GLU A  70       6.575  -4.548  11.259  1.00  0.71           O  
ATOM   1030  CB  GLU A  70       7.730  -4.894  14.354  1.00  0.71           C  
ATOM   1031  CG  GLU A  70       8.005  -6.276  13.726  1.00  0.71           C  
ATOM   1032  CD  GLU A  70       8.213  -7.406  14.728  1.00  0.71           C  
ATOM   1033  OE1 GLU A  70       8.146  -7.166  15.910  1.00  0.71           O  
ATOM   1034  OE2 GLU A  70       8.444  -8.510  14.293  1.00  0.71           O  
ATOM   1035  H   GLU A  70       7.402  -2.399  14.970  1.00  0.71           H  
ATOM   1036  HA  GLU A  70       8.466  -3.752  12.700  1.00  0.71           H  
ATOM   1037 1HB  GLU A  70       8.550  -4.647  15.027  1.00  0.71           H  
ATOM   1038 2HB  GLU A  70       6.820  -4.963  14.955  1.00  0.71           H  
ATOM   1039 1HG  GLU A  70       7.182  -6.526  13.074  1.00  0.71           H  
ATOM   1040 2HG  GLU A  70       8.895  -6.194  13.105  1.00  0.71           H  
ATOM   1041  N   LEU A  71       5.155  -3.794  12.841  1.00  0.72           N  
ATOM   1042  CA  LEU A  71       3.957  -4.042  12.038  1.00  0.72           C  
ATOM   1043  C   LEU A  71       3.960  -3.234  10.740  1.00  0.72           C  
ATOM   1044  O   LEU A  71       3.533  -3.732   9.699  1.00  0.72           O  
ATOM   1045  CB  LEU A  71       2.707  -3.693  12.862  1.00  0.72           C  
ATOM   1046  CG  LEU A  71       2.383  -4.637  14.021  1.00  0.72           C  
ATOM   1047  CD1 LEU A  71       1.327  -4.026  14.901  1.00  0.72           C  
ATOM   1048  CD2 LEU A  71       1.874  -5.919  13.452  1.00  0.72           C  
ATOM   1049  H   LEU A  71       5.052  -3.415  13.785  1.00  0.72           H  
ATOM   1050  HA  LEU A  71       3.930  -5.100  11.785  1.00  0.72           H  
ATOM   1051 1HB  LEU A  71       2.836  -2.699  13.273  1.00  0.72           H  
ATOM   1052 2HB  LEU A  71       1.844  -3.676  12.194  1.00  0.72           H  
ATOM   1053  HG  LEU A  71       3.279  -4.823  14.613  1.00  0.72           H  
ATOM   1054 1HD1 LEU A  71       1.094  -4.708  15.716  1.00  0.72           H  
ATOM   1055 2HD1 LEU A  71       1.695  -3.108  15.307  1.00  0.72           H  
ATOM   1056 3HD1 LEU A  71       0.442  -3.833  14.313  1.00  0.72           H  
ATOM   1057 1HD2 LEU A  71       1.639  -6.609  14.263  1.00  0.72           H  
ATOM   1058 2HD2 LEU A  71       0.983  -5.722  12.867  1.00  0.72           H  
ATOM   1059 3HD2 LEU A  71       2.630  -6.342  12.821  1.00  0.72           H  
ATOM   1060  N   LEU A  72       4.443  -1.989  10.797  1.00  0.75           N  
ATOM   1061  CA  LEU A  72       4.526  -1.137   9.614  1.00  0.75           C  
ATOM   1062  C   LEU A  72       5.558  -1.638   8.614  1.00  0.75           C  
ATOM   1063  O   LEU A  72       5.347  -1.586   7.400  1.00  0.75           O  
ATOM   1064  CB  LEU A  72       4.917   0.281  10.019  1.00  0.75           C  
ATOM   1065  CG  LEU A  72       3.912   1.058  10.774  1.00  0.75           C  
ATOM   1066  CD1 LEU A  72       4.561   2.322  11.268  1.00  0.75           C  
ATOM   1067  CD2 LEU A  72       2.794   1.317   9.873  1.00  0.75           C  
ATOM   1068  H   LEU A  72       4.747  -1.618  11.697  1.00  0.75           H  
ATOM   1069  HA  LEU A  72       3.551  -1.123   9.132  1.00  0.75           H  
ATOM   1070 1HB  LEU A  72       5.825   0.237  10.619  1.00  0.75           H  
ATOM   1071 2HB  LEU A  72       5.123   0.841   9.114  1.00  0.75           H  
ATOM   1072  HG  LEU A  72       3.551   0.504  11.624  1.00  0.75           H  
ATOM   1073 1HD1 LEU A  72       3.843   2.914  11.810  1.00  0.75           H  
ATOM   1074 2HD1 LEU A  72       5.384   2.060  11.929  1.00  0.75           H  
ATOM   1075 3HD1 LEU A  72       4.943   2.887  10.437  1.00  0.75           H  
ATOM   1076 1HD2 LEU A  72       2.033   1.884  10.374  1.00  0.75           H  
ATOM   1077 2HD2 LEU A  72       3.154   1.867   9.006  1.00  0.75           H  
ATOM   1078 3HD2 LEU A  72       2.381   0.361   9.553  1.00  0.75           H  
ATOM   1079  N   LYS A  73       6.691  -2.118   9.127  1.00  0.79           N  
ATOM   1080  CA  LYS A  73       7.766  -2.600   8.270  1.00  0.79           C  
ATOM   1081  C   LYS A  73       7.410  -3.949   7.663  1.00  0.79           C  
ATOM   1082  O   LYS A  73       7.755  -4.247   6.513  1.00  0.79           O  
ATOM   1083  CB  LYS A  73       9.073  -2.656   9.054  1.00  0.79           C  
ATOM   1084  CG  LYS A  73       9.588  -1.267   9.400  1.00  0.79           C  
ATOM   1085  CD  LYS A  73      10.881  -1.283  10.174  1.00  0.79           C  
ATOM   1086  CE  LYS A  73      11.277   0.144  10.563  1.00  0.79           C  
ATOM   1087  NZ  LYS A  73      12.546   0.192  11.330  1.00  0.79           N  
ATOM   1088  H   LYS A  73       6.819  -2.114  10.142  1.00  0.79           H  
ATOM   1089  HA  LYS A  73       7.896  -1.894   7.454  1.00  0.79           H  
ATOM   1090 1HB  LYS A  73       8.912  -3.204   9.988  1.00  0.79           H  
ATOM   1091 2HB  LYS A  73       9.832  -3.182   8.480  1.00  0.79           H  
ATOM   1092 1HG  LYS A  73       9.745  -0.716   8.476  1.00  0.79           H  
ATOM   1093 2HG  LYS A  73       8.832  -0.746   9.989  1.00  0.79           H  
ATOM   1094 1HD  LYS A  73      10.755  -1.880  11.079  1.00  0.79           H  
ATOM   1095 2HD  LYS A  73      11.671  -1.725   9.568  1.00  0.79           H  
ATOM   1096 1HE  LYS A  73      11.379   0.754   9.668  1.00  0.79           H  
ATOM   1097 2HE  LYS A  73      10.482   0.561  11.185  1.00  0.79           H  
ATOM   1098 1HZ  LYS A  73      12.738   1.175  11.591  1.00  0.79           H  
ATOM   1099 2HZ  LYS A  73      12.454  -0.351  12.169  1.00  0.79           H  
ATOM   1100 3HZ  LYS A  73      13.303  -0.166  10.776  1.00  0.79           H  
ATOM   1101  N   ALA A  74       6.665  -4.758   8.413  1.00  0.83           N  
ATOM   1102  CA  ALA A  74       6.264  -6.085   7.974  1.00  0.83           C  
ATOM   1103  C   ALA A  74       5.107  -6.017   6.986  1.00  0.83           C  
ATOM   1104  O   ALA A  74       3.986  -6.429   7.280  1.00  0.83           O  
ATOM   1105  CB  ALA A  74       5.866  -6.918   9.169  1.00  0.83           C  
ATOM   1106  H   ALA A  74       6.409  -4.469   9.355  1.00  0.83           H  
ATOM   1107  HA  ALA A  74       7.112  -6.549   7.472  1.00  0.83           H  
ATOM   1108 1HB  ALA A  74       5.585  -7.917   8.843  1.00  0.83           H  
ATOM   1109 2HB  ALA A  74       6.705  -6.976   9.864  1.00  0.83           H  
ATOM   1110 3HB  ALA A  74       5.018  -6.440   9.663  1.00  0.83           H  
ATOM   1111  N   LYS A  75       5.411  -5.515   5.799  1.00  0.87           N  
ATOM   1112  CA  LYS A  75       4.439  -5.326   4.735  1.00  0.87           C  
ATOM   1113  C   LYS A  75       3.864  -6.674   4.345  1.00  0.87           C  
ATOM   1114  O   LYS A  75       4.578  -7.679   4.343  1.00  0.87           O  
ATOM   1115  CB  LYS A  75       5.107  -4.675   3.534  1.00  0.87           C  
ATOM   1116  CG  LYS A  75       5.569  -3.245   3.756  1.00  0.87           C  
ATOM   1117  CD  LYS A  75       6.243  -2.716   2.508  1.00  0.87           C  
ATOM   1118  CE  LYS A  75       6.822  -1.348   2.723  1.00  0.87           C  
ATOM   1119  NZ  LYS A  75       7.533  -0.875   1.513  1.00  0.87           N  
ATOM   1120  H   LYS A  75       6.371  -5.199   5.675  1.00  0.87           H  
ATOM   1121  HA  LYS A  75       3.630  -4.691   5.098  1.00  0.87           H  
ATOM   1122 1HB  LYS A  75       5.982  -5.260   3.253  1.00  0.87           H  
ATOM   1123 2HB  LYS A  75       4.432  -4.695   2.700  1.00  0.87           H  
ATOM   1124 1HG  LYS A  75       4.708  -2.616   3.992  1.00  0.87           H  
ATOM   1125 2HG  LYS A  75       6.268  -3.203   4.596  1.00  0.87           H  
ATOM   1126 1HD  LYS A  75       7.044  -3.394   2.214  1.00  0.87           H  
ATOM   1127 2HD  LYS A  75       5.525  -2.658   1.698  1.00  0.87           H  
ATOM   1128 1HE  LYS A  75       6.024  -0.642   2.961  1.00  0.87           H  
ATOM   1129 2HE  LYS A  75       7.523  -1.386   3.554  1.00  0.87           H  
ATOM   1130 1HZ  LYS A  75       7.910   0.065   1.674  1.00  0.87           H  
ATOM   1131 2HZ  LYS A  75       8.278  -1.493   1.271  1.00  0.87           H  
ATOM   1132 3HZ  LYS A  75       6.888  -0.796   0.737  1.00  0.87           H  
ATOM   1133  N   GLY A  76       2.584  -6.707   3.991  1.00  0.90           N  
ATOM   1134  CA  GLY A  76       1.967  -7.975   3.637  1.00  0.90           C  
ATOM   1135  C   GLY A  76       1.212  -8.539   4.837  1.00  0.90           C  
ATOM   1136  O   GLY A  76       0.584  -7.797   5.603  1.00  0.90           O  
ATOM   1137  H   GLY A  76       2.037  -5.861   3.994  1.00  0.90           H  
ATOM   1138 1HA  GLY A  76       1.283  -7.830   2.801  1.00  0.90           H  
ATOM   1139 2HA  GLY A  76       2.730  -8.682   3.313  1.00  0.90           H  
ATOM   1140  N   ASP A  77       1.212  -9.862   4.992  1.00  0.89           N  
ATOM   1141  CA  ASP A  77       0.353 -10.457   6.009  1.00  0.89           C  
ATOM   1142  C   ASP A  77       0.894 -10.370   7.439  1.00  0.89           C  
ATOM   1143  O   ASP A  77       1.338 -11.356   8.040  1.00  0.89           O  
ATOM   1144  CB  ASP A  77       0.043 -11.911   5.690  1.00  0.89           C  
ATOM   1145  CG  ASP A  77      -0.980 -12.453   6.652  1.00  0.89           C  
ATOM   1146  OD1 ASP A  77      -1.461 -11.663   7.456  1.00  0.89           O  
ATOM   1147  OD2 ASP A  77      -1.296 -13.624   6.587  1.00  0.89           O  
ATOM   1148  H   ASP A  77       1.770 -10.446   4.385  1.00  0.89           H  
ATOM   1149  HA  ASP A  77      -0.595  -9.918   5.990  1.00  0.89           H  
ATOM   1150 1HB  ASP A  77      -0.338 -12.000   4.671  1.00  0.89           H  
ATOM   1151 2HB  ASP A  77       0.954 -12.508   5.762  1.00  0.89           H  
ATOM   1152  N   HIS A  78       0.711  -9.189   8.011  1.00  0.87           N  
ATOM   1153  CA  HIS A  78       1.134  -8.828   9.356  1.00  0.87           C  
ATOM   1154  C   HIS A  78       0.285  -9.503  10.439  1.00  0.87           C  
ATOM   1155  O   HIS A  78       0.544  -9.335  11.635  1.00  0.87           O  
ATOM   1156  CB  HIS A  78       1.149  -7.302   9.508  1.00  0.87           C  
ATOM   1157  CG  HIS A  78      -0.168  -6.611   9.344  1.00  0.87           C  
ATOM   1158  ND1 HIS A  78      -0.836  -6.558   8.136  1.00  0.87           N  
ATOM   1159  CD2 HIS A  78      -0.904  -5.893  10.209  1.00  0.87           C  
ATOM   1160  CE1 HIS A  78      -1.947  -5.856   8.283  1.00  0.87           C  
ATOM   1161  NE2 HIS A  78      -2.016  -5.445   9.531  1.00  0.87           N  
ATOM   1162  H   HIS A  78       0.328  -8.468   7.402  1.00  0.87           H  
ATOM   1163  HA  HIS A  78       2.160  -9.167   9.501  1.00  0.87           H  
ATOM   1164 1HB  HIS A  78       1.542  -7.044  10.492  1.00  0.87           H  
ATOM   1165 2HB  HIS A  78       1.839  -6.880   8.770  1.00  0.87           H  
ATOM   1166  HD1 HIS A  78      -0.516  -6.966   7.259  1.00  0.87           H  
ATOM   1167  HD2 HIS A  78      -0.755  -5.641  11.244  1.00  0.87           H  
ATOM   1168  HE1 HIS A  78      -2.623  -5.705   7.442  1.00  0.87           H  
ATOM   1169  N   ALA A  79      -0.701 -10.319  10.029  1.00  0.82           N  
ATOM   1170  CA  ALA A  79      -1.539 -11.056  10.960  1.00  0.82           C  
ATOM   1171  C   ALA A  79      -0.665 -11.956  11.821  1.00  0.82           C  
ATOM   1172  O   ALA A  79      -0.982 -12.254  12.974  1.00  0.82           O  
ATOM   1173  CB  ALA A  79      -2.561 -11.880  10.203  1.00  0.82           C  
ATOM   1174  H   ALA A  79      -0.879 -10.483   9.027  1.00  0.82           H  
ATOM   1175  HA  ALA A  79      -2.050 -10.341  11.598  1.00  0.82           H  
ATOM   1176 1HB  ALA A  79      -3.194 -12.403  10.876  1.00  0.82           H  
ATOM   1177 2HB  ALA A  79      -3.171 -11.213   9.591  1.00  0.82           H  
ATOM   1178 3HB  ALA A  79      -2.050 -12.593   9.563  1.00  0.82           H  
ATOM   1179  N   ALA A  80       0.459 -12.401  11.250  1.00  0.77           N  
ATOM   1180  CA  ALA A  80       1.406 -13.264  11.948  1.00  0.77           C  
ATOM   1181  C   ALA A  80       1.967 -12.592  13.207  1.00  0.77           C  
ATOM   1182  O   ALA A  80       2.405 -13.271  14.138  1.00  0.77           O  
ATOM   1183  CB  ALA A  80       2.544 -13.631  11.024  1.00  0.77           C  
ATOM   1184  H   ALA A  80       0.669 -12.113  10.286  1.00  0.77           H  
ATOM   1185  HA  ALA A  80       0.880 -14.167  12.251  1.00  0.77           H  
ATOM   1186 1HB  ALA A  80       3.233 -14.295  11.542  1.00  0.77           H  
ATOM   1187 2HB  ALA A  80       2.146 -14.130  10.140  1.00  0.77           H  
ATOM   1188 3HB  ALA A  80       3.069 -12.723  10.723  1.00  0.77           H  
ATOM   1189  N   LEU A  81       2.008 -11.260  13.205  1.00  0.74           N  
ATOM   1190  CA  LEU A  81       2.526 -10.480  14.310  1.00  0.74           C  
ATOM   1191  C   LEU A  81       1.391 -10.082  15.247  1.00  0.74           C  
ATOM   1192  O   LEU A  81       1.550 -10.059  16.469  1.00  0.74           O  
ATOM   1193  CB  LEU A  81       3.196  -9.232  13.754  1.00  0.74           C  
ATOM   1194  CG  LEU A  81       4.384  -9.468  12.847  1.00  0.74           C  
ATOM   1195  CD1 LEU A  81       4.839  -8.150  12.283  1.00  0.74           C  
ATOM   1196  CD2 LEU A  81       5.484 -10.118  13.642  1.00  0.74           C  
ATOM   1197  H   LEU A  81       1.613 -10.747  12.423  1.00  0.74           H  
ATOM   1198  HA  LEU A  81       3.249 -11.080  14.859  1.00  0.74           H  
ATOM   1199 1HB  LEU A  81       2.456  -8.698  13.175  1.00  0.74           H  
ATOM   1200 2HB  LEU A  81       3.516  -8.599  14.582  1.00  0.74           H  
ATOM   1201  HG  LEU A  81       4.102 -10.120  12.018  1.00  0.74           H  
ATOM   1202 1HD1 LEU A  81       5.700  -8.317  11.647  1.00  0.74           H  
ATOM   1203 2HD1 LEU A  81       4.038  -7.708  11.700  1.00  0.74           H  
ATOM   1204 3HD1 LEU A  81       5.111  -7.485  13.099  1.00  0.74           H  
ATOM   1205 1HD2 LEU A  81       6.351 -10.285  13.000  1.00  0.74           H  
ATOM   1206 2HD2 LEU A  81       5.774  -9.462  14.468  1.00  0.74           H  
ATOM   1207 3HD2 LEU A  81       5.135 -11.072  14.039  1.00  0.74           H  
ATOM   1208  N   LEU A  82       0.239  -9.749  14.667  1.00  0.72           N  
ATOM   1209  CA  LEU A  82      -0.895  -9.316  15.471  1.00  0.72           C  
ATOM   1210  C   LEU A  82      -1.553 -10.416  16.278  1.00  0.72           C  
ATOM   1211  O   LEU A  82      -2.002 -10.174  17.392  1.00  0.72           O  
ATOM   1212  CB  LEU A  82      -1.943  -8.643  14.606  1.00  0.72           C  
ATOM   1213  CG  LEU A  82      -1.544  -7.317  14.069  1.00  0.72           C  
ATOM   1214  CD1 LEU A  82      -2.575  -6.843  13.159  1.00  0.72           C  
ATOM   1215  CD2 LEU A  82      -1.375  -6.383  15.212  1.00  0.72           C  
ATOM   1216  H   LEU A  82       0.165  -9.773  13.649  1.00  0.72           H  
ATOM   1217  HA  LEU A  82      -0.525  -8.573  16.173  1.00  0.72           H  
ATOM   1218 1HB  LEU A  82      -2.171  -9.293  13.757  1.00  0.72           H  
ATOM   1219 2HB  LEU A  82      -2.856  -8.513  15.188  1.00  0.72           H  
ATOM   1220  HG  LEU A  82      -0.616  -7.401  13.513  1.00  0.72           H  
ATOM   1221 1HD1 LEU A  82      -2.323  -5.878  12.771  1.00  0.72           H  
ATOM   1222 2HD1 LEU A  82      -2.661  -7.555  12.342  1.00  0.72           H  
ATOM   1223 3HD1 LEU A  82      -3.520  -6.775  13.683  1.00  0.72           H  
ATOM   1224 1HD2 LEU A  82      -1.102  -5.423  14.847  1.00  0.72           H  
ATOM   1225 2HD2 LEU A  82      -2.295  -6.308  15.757  1.00  0.72           H  
ATOM   1226 3HD2 LEU A  82      -0.605  -6.758  15.858  1.00  0.72           H  
ATOM   1227  N   LYS A  83      -1.618 -11.630  15.751  1.00  0.71           N  
ATOM   1228  CA  LYS A  83      -2.260 -12.723  16.479  1.00  0.71           C  
ATOM   1229  C   LYS A  83      -1.984 -12.726  18.005  1.00  0.71           C  
ATOM   1230  O   LYS A  83      -2.936 -12.567  18.773  1.00  0.71           O  
ATOM   1231  CB  LYS A  83      -1.940 -14.061  15.816  1.00  0.71           C  
ATOM   1232  CG  LYS A  83      -2.576 -15.254  16.473  1.00  0.71           C  
ATOM   1233  CD  LYS A  83      -2.262 -16.521  15.697  1.00  0.71           C  
ATOM   1234  CE  LYS A  83      -2.885 -17.744  16.350  1.00  0.71           C  
ATOM   1235  NZ  LYS A  83      -2.587 -18.990  15.589  1.00  0.71           N  
ATOM   1236  H   LYS A  83      -1.255 -11.799  14.810  1.00  0.71           H  
ATOM   1237  HA  LYS A  83      -3.335 -12.592  16.375  1.00  0.71           H  
ATOM   1238 1HB  LYS A  83      -2.317 -14.034  14.811  1.00  0.71           H  
ATOM   1239 2HB  LYS A  83      -0.890 -14.224  15.699  1.00  0.71           H  
ATOM   1240 1HG  LYS A  83      -2.200 -15.352  17.492  1.00  0.71           H  
ATOM   1241 2HG  LYS A  83      -3.656 -15.115  16.513  1.00  0.71           H  
ATOM   1242 1HD  LYS A  83      -2.646 -16.423  14.678  1.00  0.71           H  
ATOM   1243 2HD  LYS A  83      -1.180 -16.652  15.648  1.00  0.71           H  
ATOM   1244 1HE  LYS A  83      -2.496 -17.846  17.363  1.00  0.71           H  
ATOM   1245 2HE  LYS A  83      -3.966 -17.609  16.398  1.00  0.71           H  
ATOM   1246 1HZ  LYS A  83      -3.017 -19.781  16.048  1.00  0.71           H  
ATOM   1247 2HZ  LYS A  83      -2.955 -18.904  14.651  1.00  0.71           H  
ATOM   1248 3HZ  LYS A  83      -1.588 -19.129  15.546  1.00  0.71           H  
ATOM   1249  N   PRO A  84      -0.725 -12.877  18.503  1.00  0.71           N  
ATOM   1250  CA  PRO A  84      -0.392 -12.879  19.919  1.00  0.71           C  
ATOM   1251  C   PRO A  84      -0.688 -11.558  20.617  1.00  0.71           C  
ATOM   1252  O   PRO A  84      -0.832 -11.515  21.845  1.00  0.71           O  
ATOM   1253  CB  PRO A  84       1.113 -13.166  19.923  1.00  0.71           C  
ATOM   1254  CG  PRO A  84       1.590 -12.740  18.568  1.00  0.71           C  
ATOM   1255  CD  PRO A  84       0.466 -13.079  17.640  1.00  0.71           C  
ATOM   1256  HA  PRO A  84      -0.934 -13.701  20.405  1.00  0.71           H  
ATOM   1257 1HB  PRO A  84       1.597 -12.599  20.731  1.00  0.71           H  
ATOM   1258 2HB  PRO A  84       1.290 -14.232  20.125  1.00  0.71           H  
ATOM   1259 1HG  PRO A  84       1.815 -11.659  18.565  1.00  0.71           H  
ATOM   1260 2HG  PRO A  84       2.523 -13.257  18.305  1.00  0.71           H  
ATOM   1261 1HD  PRO A  84       0.518 -12.416  16.796  1.00  0.71           H  
ATOM   1262 2HD  PRO A  84       0.565 -14.129  17.353  1.00  0.71           H  
ATOM   1263  N   LEU A  85      -0.798 -10.463  19.867  1.00  0.71           N  
ATOM   1264  CA  LEU A  85      -1.069  -9.203  20.520  1.00  0.71           C  
ATOM   1265  C   LEU A  85      -2.551  -9.150  20.789  1.00  0.71           C  
ATOM   1266  O   LEU A  85      -2.974  -8.743  21.872  1.00  0.71           O  
ATOM   1267  CB  LEU A  85      -0.614  -8.023  19.654  1.00  0.71           C  
ATOM   1268  CG  LEU A  85       0.918  -7.986  19.417  1.00  0.71           C  
ATOM   1269  CD1 LEU A  85       1.306  -6.823  18.478  1.00  0.71           C  
ATOM   1270  CD2 LEU A  85       1.605  -7.874  20.759  1.00  0.71           C  
ATOM   1271  H   LEU A  85      -0.737 -10.490  18.855  1.00  0.71           H  
ATOM   1272  HA  LEU A  85      -0.537  -9.168  21.468  1.00  0.71           H  
ATOM   1273 1HB  LEU A  85      -1.105  -8.089  18.685  1.00  0.71           H  
ATOM   1274 2HB  LEU A  85      -0.913  -7.092  20.135  1.00  0.71           H  
ATOM   1275  HG  LEU A  85       1.226  -8.918  18.930  1.00  0.71           H  
ATOM   1276 1HD1 LEU A  85       2.384  -6.828  18.318  1.00  0.71           H  
ATOM   1277 2HD1 LEU A  85       0.810  -6.949  17.535  1.00  0.71           H  
ATOM   1278 3HD1 LEU A  85       1.011  -5.876  18.923  1.00  0.71           H  
ATOM   1279 1HD2 LEU A  85       2.683  -7.876  20.608  1.00  0.71           H  
ATOM   1280 2HD2 LEU A  85       1.300  -6.948  21.246  1.00  0.71           H  
ATOM   1281 3HD2 LEU A  85       1.322  -8.726  21.380  1.00  0.71           H  
ATOM   1282  N   ALA A  86      -3.346  -9.604  19.817  1.00  0.72           N  
ATOM   1283  CA  ALA A  86      -4.789  -9.649  19.991  1.00  0.72           C  
ATOM   1284  C   ALA A  86      -5.118 -10.613  21.121  1.00  0.72           C  
ATOM   1285  O   ALA A  86      -5.974 -10.340  21.959  1.00  0.72           O  
ATOM   1286  CB  ALA A  86      -5.482 -10.076  18.711  1.00  0.72           C  
ATOM   1287  H   ALA A  86      -2.927  -9.928  18.947  1.00  0.72           H  
ATOM   1288  HA  ALA A  86      -5.132  -8.653  20.269  1.00  0.72           H  
ATOM   1289 1HB  ALA A  86      -6.559 -10.097  18.864  1.00  0.72           H  
ATOM   1290 2HB  ALA A  86      -5.242  -9.373  17.912  1.00  0.72           H  
ATOM   1291 3HB  ALA A  86      -5.131 -11.070  18.438  1.00  0.72           H  
ATOM   1292  N   ASN A  87      -4.389 -11.733  21.189  1.00  0.73           N  
ATOM   1293  CA  ASN A  87      -4.638 -12.711  22.237  1.00  0.73           C  
ATOM   1294  C   ASN A  87      -4.334 -12.119  23.608  1.00  0.73           C  
ATOM   1295  O   ASN A  87      -5.123 -12.242  24.550  1.00  0.73           O  
ATOM   1296  CB  ASN A  87      -3.777 -13.942  22.035  1.00  0.73           C  
ATOM   1297  CG  ASN A  87      -4.174 -14.799  20.866  1.00  0.73           C  
ATOM   1298  OD1 ASN A  87      -5.264 -14.698  20.307  1.00  0.73           O  
ATOM   1299  ND2 ASN A  87      -3.291 -15.690  20.500  1.00  0.73           N  
ATOM   1300  H   ASN A  87      -3.695 -11.929  20.466  1.00  0.73           H  
ATOM   1301  HA  ASN A  87      -5.689 -12.990  22.221  1.00  0.73           H  
ATOM   1302 1HB  ASN A  87      -2.746 -13.629  21.903  1.00  0.73           H  
ATOM   1303 2HB  ASN A  87      -3.813 -14.550  22.936  1.00  0.73           H  
ATOM   1304 1HD2 ASN A  87      -3.501 -16.321  19.757  1.00  0.73           H  
ATOM   1305 2HD2 ASN A  87      -2.420 -15.756  20.984  1.00  0.73           H  
ATOM   1306  N   THR A  88      -3.192 -11.443  23.720  1.00  0.75           N  
ATOM   1307  CA  THR A  88      -2.791 -10.846  24.980  1.00  0.75           C  
ATOM   1308  C   THR A  88      -3.747  -9.747  25.415  1.00  0.75           C  
ATOM   1309  O   THR A  88      -4.227  -9.715  26.556  1.00  0.75           O  
ATOM   1310  CB  THR A  88      -1.382 -10.235  24.857  1.00  0.75           C  
ATOM   1311  OG1 THR A  88      -0.428 -11.260  24.546  1.00  0.75           O  
ATOM   1312  CG2 THR A  88      -1.004  -9.530  26.147  1.00  0.75           C  
ATOM   1313  H   THR A  88      -2.556 -11.367  22.927  1.00  0.75           H  
ATOM   1314  HA  THR A  88      -2.784 -11.620  25.743  1.00  0.75           H  
ATOM   1315  HB  THR A  88      -1.383  -9.507  24.044  1.00  0.75           H  
ATOM   1316  HG1 THR A  88      -0.554 -11.535  23.607  1.00  0.75           H  
ATOM   1317 1HG2 THR A  88      -0.019  -9.080  26.044  1.00  0.75           H  
ATOM   1318 2HG2 THR A  88      -1.733  -8.766  26.336  1.00  0.75           H  
ATOM   1319 3HG2 THR A  88      -0.991 -10.221  26.970  1.00  0.75           H  
ATOM   1320  N   HIS A  89      -4.092  -8.870  24.495  1.00  0.77           N  
ATOM   1321  CA  HIS A  89      -4.938  -7.770  24.867  1.00  0.77           C  
ATOM   1322  C   HIS A  89      -6.345  -8.222  25.186  1.00  0.77           C  
ATOM   1323  O   HIS A  89      -6.930  -7.751  26.158  1.00  0.77           O  
ATOM   1324  CB  HIS A  89      -4.907  -6.718  23.775  1.00  0.77           C  
ATOM   1325  CG  HIS A  89      -3.611  -5.977  23.799  1.00  0.77           C  
ATOM   1326  ND1 HIS A  89      -2.477  -6.476  23.226  1.00  0.77           N  
ATOM   1327  CD2 HIS A  89      -3.265  -4.785  24.347  1.00  0.77           C  
ATOM   1328  CE1 HIS A  89      -1.481  -5.630  23.401  1.00  0.77           C  
ATOM   1329  NE2 HIS A  89      -1.933  -4.589  24.083  1.00  0.77           N  
ATOM   1330  H   HIS A  89      -3.724  -8.933  23.546  1.00  0.77           H  
ATOM   1331  HA  HIS A  89      -4.535  -7.308  25.762  1.00  0.77           H  
ATOM   1332 1HB  HIS A  89      -5.015  -7.202  22.798  1.00  0.77           H  
ATOM   1333 2HB  HIS A  89      -5.730  -6.032  23.888  1.00  0.77           H  
ATOM   1334  HD1 HIS A  89      -2.421  -7.368  22.748  1.00  0.77           H  
ATOM   1335  HD2 HIS A  89      -3.823  -4.039  24.902  1.00  0.77           H  
ATOM   1336  HE1 HIS A  89      -0.492  -5.856  23.006  1.00  0.77           H  
ATOM   1337  N   ALA A  90      -6.891  -9.144  24.407  1.00  0.80           N  
ATOM   1338  CA  ALA A  90      -8.234  -9.639  24.653  1.00  0.80           C  
ATOM   1339  C   ALA A  90      -8.385 -10.461  25.930  1.00  0.80           C  
ATOM   1340  O   ALA A  90      -9.380 -10.328  26.646  1.00  0.80           O  
ATOM   1341  CB  ALA A  90      -8.637 -10.522  23.522  1.00  0.80           C  
ATOM   1342  H   ALA A  90      -6.384  -9.517  23.604  1.00  0.80           H  
ATOM   1343  HA  ALA A  90      -8.902  -8.782  24.715  1.00  0.80           H  
ATOM   1344 1HB  ALA A  90      -9.632 -10.886  23.680  1.00  0.80           H  
ATOM   1345 2HB  ALA A  90      -8.588  -9.986  22.614  1.00  0.80           H  
ATOM   1346 3HB  ALA A  90      -7.942 -11.353  23.503  1.00  0.80           H  
ATOM   1347  N   ASN A  91      -7.402 -11.325  26.216  1.00  0.83           N  
ATOM   1348  CA  ASN A  91      -7.530 -12.258  27.331  1.00  0.83           C  
ATOM   1349  C   ASN A  91      -6.804 -11.875  28.619  1.00  0.83           C  
ATOM   1350  O   ASN A  91      -7.226 -12.286  29.702  1.00  0.83           O  
ATOM   1351  CB  ASN A  91      -7.057 -13.623  26.874  1.00  0.83           C  
ATOM   1352  CG  ASN A  91      -7.928 -14.200  25.789  1.00  0.83           C  
ATOM   1353  OD1 ASN A  91      -9.154 -14.033  25.798  1.00  0.83           O  
ATOM   1354  ND2 ASN A  91      -7.315 -14.885  24.860  1.00  0.83           N  
ATOM   1355  H   ASN A  91      -6.580 -11.398  25.617  1.00  0.83           H  
ATOM   1356  HA  ASN A  91      -8.588 -12.331  27.579  1.00  0.83           H  
ATOM   1357 1HB  ASN A  91      -6.031 -13.550  26.514  1.00  0.83           H  
ATOM   1358 2HB  ASN A  91      -7.056 -14.303  27.723  1.00  0.83           H  
ATOM   1359 1HD2 ASN A  91      -7.840 -15.307  24.120  1.00  0.83           H  
ATOM   1360 2HD2 ASN A  91      -6.320 -14.996  24.901  1.00  0.83           H  
ATOM   1361  N   ILE A  92      -5.716 -11.119  28.520  1.00  0.85           N  
ATOM   1362  CA  ILE A  92      -4.944 -10.739  29.693  1.00  0.85           C  
ATOM   1363  C   ILE A  92      -5.290  -9.326  30.132  1.00  0.85           C  
ATOM   1364  O   ILE A  92      -5.510  -9.074  31.318  1.00  0.85           O  
ATOM   1365  CB  ILE A  92      -3.435 -10.902  29.442  1.00  0.85           C  
ATOM   1366  CG1 ILE A  92      -3.136 -12.393  29.213  1.00  0.85           C  
ATOM   1367  CG2 ILE A  92      -2.630 -10.330  30.586  1.00  0.85           C  
ATOM   1368  CD1 ILE A  92      -1.749 -12.685  28.729  1.00  0.85           C  
ATOM   1369  H   ILE A  92      -5.384 -10.793  27.618  1.00  0.85           H  
ATOM   1370  HA  ILE A  92      -5.205 -11.410  30.508  1.00  0.85           H  
ATOM   1371  HB  ILE A  92      -3.155 -10.375  28.548  1.00  0.85           H  
ATOM   1372 1HG1 ILE A  92      -3.289 -12.922  30.152  1.00  0.85           H  
ATOM   1373 2HG1 ILE A  92      -3.838 -12.782  28.477  1.00  0.85           H  
ATOM   1374 1HG2 ILE A  92      -1.569 -10.449  30.378  1.00  0.85           H  
ATOM   1375 2HG2 ILE A  92      -2.861  -9.270  30.693  1.00  0.85           H  
ATOM   1376 3HG2 ILE A  92      -2.883 -10.852  31.507  1.00  0.85           H  
ATOM   1377 1HD1 ILE A  92      -1.630 -13.759  28.600  1.00  0.85           H  
ATOM   1378 2HD1 ILE A  92      -1.586 -12.197  27.784  1.00  0.85           H  
ATOM   1379 3HD1 ILE A  92      -1.024 -12.325  29.456  1.00  0.85           H  
ATOM   1380  N   HIS A  93      -5.341  -8.398  29.180  1.00  0.86           N  
ATOM   1381  CA  HIS A  93      -5.626  -7.014  29.554  1.00  0.86           C  
ATOM   1382  C   HIS A  93      -7.079  -6.566  29.275  1.00  0.86           C  
ATOM   1383  O   HIS A  93      -7.527  -5.549  29.803  1.00  0.86           O  
ATOM   1384  CB  HIS A  93      -4.668  -6.073  28.832  1.00  0.86           C  
ATOM   1385  CG  HIS A  93      -3.245  -6.288  29.135  1.00  0.86           C  
ATOM   1386  ND1 HIS A  93      -2.711  -6.105  30.390  1.00  0.86           N  
ATOM   1387  CD2 HIS A  93      -2.222  -6.623  28.334  1.00  0.86           C  
ATOM   1388  CE1 HIS A  93      -1.415  -6.345  30.351  1.00  0.86           C  
ATOM   1389  NE2 HIS A  93      -1.090  -6.661  29.113  1.00  0.86           N  
ATOM   1390  H   HIS A  93      -5.140  -8.662  28.215  1.00  0.86           H  
ATOM   1391  HA  HIS A  93      -5.458  -6.893  30.622  1.00  0.86           H  
ATOM   1392 1HB  HIS A  93      -4.799  -6.181  27.762  1.00  0.86           H  
ATOM   1393 2HB  HIS A  93      -4.906  -5.046  29.103  1.00  0.86           H  
ATOM   1394  HD1 HIS A  93      -3.211  -5.819  31.211  1.00  0.86           H  
ATOM   1395  HD2 HIS A  93      -2.170  -6.832  27.273  1.00  0.86           H  
ATOM   1396  HE1 HIS A  93      -0.808  -6.261  31.251  1.00  0.86           H  
ATOM   1397  N   LYS A  94      -7.814  -7.328  28.466  1.00  0.86           N  
ATOM   1398  CA  LYS A  94      -9.197  -7.025  28.071  1.00  0.86           C  
ATOM   1399  C   LYS A  94      -9.340  -5.619  27.487  1.00  0.86           C  
ATOM   1400  O   LYS A  94     -10.260  -4.871  27.828  1.00  0.86           O  
ATOM   1401  CB  LYS A  94     -10.151  -7.230  29.250  1.00  0.86           C  
ATOM   1402  CG  LYS A  94     -10.174  -8.669  29.751  1.00  0.86           C  
ATOM   1403  CD  LYS A  94     -11.174  -8.873  30.875  1.00  0.86           C  
ATOM   1404  CE  LYS A  94     -11.148 -10.317  31.368  1.00  0.86           C  
ATOM   1405  NZ  LYS A  94     -12.098 -10.539  32.496  1.00  0.86           N  
ATOM   1406  H   LYS A  94      -7.379  -8.142  28.050  1.00  0.86           H  
ATOM   1407  HA  LYS A  94      -9.477  -7.729  27.288  1.00  0.86           H  
ATOM   1408 1HB  LYS A  94      -9.868  -6.582  30.077  1.00  0.86           H  
ATOM   1409 2HB  LYS A  94     -11.161  -6.960  28.949  1.00  0.86           H  
ATOM   1410 1HG  LYS A  94     -10.426  -9.332  28.919  1.00  0.86           H  
ATOM   1411 2HG  LYS A  94      -9.177  -8.942  30.107  1.00  0.86           H  
ATOM   1412 1HD  LYS A  94     -10.934  -8.207  31.705  1.00  0.86           H  
ATOM   1413 2HD  LYS A  94     -12.176  -8.637  30.518  1.00  0.86           H  
ATOM   1414 1HE  LYS A  94     -11.415 -10.979  30.544  1.00  0.86           H  
ATOM   1415 2HE  LYS A  94     -10.138 -10.561  31.702  1.00  0.86           H  
ATOM   1416 1HZ  LYS A  94     -12.050 -11.503  32.793  1.00  0.86           H  
ATOM   1417 2HZ  LYS A  94     -11.851  -9.937  33.269  1.00  0.86           H  
ATOM   1418 3HZ  LYS A  94     -13.038 -10.327  32.192  1.00  0.86           H  
ATOM   1419  N   VAL A  95      -8.425  -5.271  26.593  1.00  0.85           N  
ATOM   1420  CA  VAL A  95      -8.425  -3.948  25.980  1.00  0.85           C  
ATOM   1421  C   VAL A  95      -9.295  -3.866  24.734  1.00  0.85           C  
ATOM   1422  O   VAL A  95      -9.059  -4.549  23.740  1.00  0.85           O  
ATOM   1423  CB  VAL A  95      -6.992  -3.542  25.625  1.00  0.85           C  
ATOM   1424  CG1 VAL A  95      -6.965  -2.199  24.945  1.00  0.85           C  
ATOM   1425  CG2 VAL A  95      -6.185  -3.515  26.874  1.00  0.85           C  
ATOM   1426  H   VAL A  95      -7.721  -5.972  26.364  1.00  0.85           H  
ATOM   1427  HA  VAL A  95      -8.806  -3.237  26.715  1.00  0.85           H  
ATOM   1428  HB  VAL A  95      -6.583  -4.263  24.939  1.00  0.85           H  
ATOM   1429 1HG1 VAL A  95      -5.937  -1.937  24.693  1.00  0.85           H  
ATOM   1430 2HG1 VAL A  95      -7.564  -2.239  24.036  1.00  0.85           H  
ATOM   1431 3HG1 VAL A  95      -7.375  -1.454  25.617  1.00  0.85           H  
ATOM   1432 1HG2 VAL A  95      -5.154  -3.254  26.663  1.00  0.85           H  
ATOM   1433 2HG2 VAL A  95      -6.599  -2.796  27.561  1.00  0.85           H  
ATOM   1434 3HG2 VAL A  95      -6.241  -4.485  27.302  1.00  0.85           H  
ATOM   1435  N   ALA A  96     -10.290  -2.991  24.793  1.00  0.82           N  
ATOM   1436  CA  ALA A  96     -11.256  -2.793  23.716  1.00  0.82           C  
ATOM   1437  C   ALA A  96     -10.594  -2.306  22.439  1.00  0.82           C  
ATOM   1438  O   ALA A  96      -9.636  -1.526  22.472  1.00  0.82           O  
ATOM   1439  CB  ALA A  96     -12.326  -1.795  24.140  1.00  0.82           C  
ATOM   1440  H   ALA A  96     -10.404  -2.466  25.649  1.00  0.82           H  
ATOM   1441  HA  ALA A  96     -11.732  -3.752  23.506  1.00  0.82           H  
ATOM   1442 1HB  ALA A  96     -13.050  -1.675  23.346  1.00  0.82           H  
ATOM   1443 2HB  ALA A  96     -12.826  -2.160  25.038  1.00  0.82           H  
ATOM   1444 3HB  ALA A  96     -11.862  -0.834  24.349  1.00  0.82           H  
ATOM   1445  N   LEU A  97     -11.162  -2.680  21.300  1.00  0.80           N  
ATOM   1446  CA  LEU A  97     -10.657  -2.221  20.016  1.00  0.80           C  
ATOM   1447  C   LEU A  97     -10.673  -0.701  19.968  1.00  0.80           C  
ATOM   1448  O   LEU A  97      -9.855  -0.069  19.300  1.00  0.80           O  
ATOM   1449  CB  LEU A  97     -11.507  -2.717  18.875  1.00  0.80           C  
ATOM   1450  CG  LEU A  97     -10.871  -2.549  17.527  1.00  0.80           C  
ATOM   1451  CD1 LEU A  97      -9.605  -3.471  17.460  1.00  0.80           C  
ATOM   1452  CD2 LEU A  97     -11.891  -2.835  16.490  1.00  0.80           C  
ATOM   1453  H   LEU A  97     -11.971  -3.298  21.315  1.00  0.80           H  
ATOM   1454  HA  LEU A  97      -9.636  -2.574  19.890  1.00  0.80           H  
ATOM   1455 1HB  LEU A  97     -11.723  -3.777  19.025  1.00  0.80           H  
ATOM   1456 2HB  LEU A  97     -12.453  -2.171  18.874  1.00  0.80           H  
ATOM   1457  HG  LEU A  97     -10.533  -1.521  17.403  1.00  0.80           H  
ATOM   1458 1HD1 LEU A  97      -9.114  -3.383  16.501  1.00  0.80           H  
ATOM   1459 2HD1 LEU A  97      -8.905  -3.196  18.248  1.00  0.80           H  
ATOM   1460 3HD1 LEU A  97      -9.913  -4.506  17.594  1.00  0.80           H  
ATOM   1461 1HD2 LEU A  97     -11.459  -2.714  15.499  1.00  0.80           H  
ATOM   1462 2HD2 LEU A  97     -12.245  -3.851  16.624  1.00  0.80           H  
ATOM   1463 3HD2 LEU A  97     -12.725  -2.149  16.611  1.00  0.80           H  
ATOM   1464  N   ASN A  98     -11.633  -0.113  20.675  1.00  0.77           N  
ATOM   1465  CA  ASN A  98     -11.796   1.323  20.723  1.00  0.77           C  
ATOM   1466  C   ASN A  98     -10.538   1.985  21.271  1.00  0.77           C  
ATOM   1467  O   ASN A  98     -10.199   3.096  20.872  1.00  0.77           O  
ATOM   1468  CB  ASN A  98     -12.995   1.675  21.574  1.00  0.77           C  
ATOM   1469  CG  ASN A  98     -14.295   1.330  20.901  1.00  0.77           C  
ATOM   1470  OD1 ASN A  98     -14.349   1.140  19.680  1.00  0.77           O  
ATOM   1471  ND2 ASN A  98     -15.347   1.244  21.676  1.00  0.77           N  
ATOM   1472  H   ASN A  98     -12.267  -0.698  21.197  1.00  0.77           H  
ATOM   1473  HA  ASN A  98     -11.953   1.691  19.714  1.00  0.77           H  
ATOM   1474 1HB  ASN A  98     -12.933   1.141  22.524  1.00  0.77           H  
ATOM   1475 2HB  ASN A  98     -12.980   2.742  21.798  1.00  0.77           H  
ATOM   1476 1HD2 ASN A  98     -16.242   1.022  21.285  1.00  0.77           H  
ATOM   1477 2HD2 ASN A  98     -15.260   1.409  22.658  1.00  0.77           H  
ATOM   1478  N   ASN A  99      -9.827   1.303  22.169  1.00  0.76           N  
ATOM   1479  CA  ASN A  99      -8.634   1.867  22.765  1.00  0.76           C  
ATOM   1480  C   ASN A  99      -7.523   1.868  21.733  1.00  0.76           C  
ATOM   1481  O   ASN A  99      -6.696   2.776  21.700  1.00  0.76           O  
ATOM   1482  CB  ASN A  99      -8.297   1.094  24.006  1.00  0.76           C  
ATOM   1483  CG  ASN A  99      -9.308   1.389  25.083  1.00  0.76           C  
ATOM   1484  OD1 ASN A  99      -9.818   2.510  25.184  1.00  0.76           O  
ATOM   1485  ND2 ASN A  99      -9.650   0.402  25.854  1.00  0.76           N  
ATOM   1486  H   ASN A  99     -10.090   0.356  22.425  1.00  0.76           H  
ATOM   1487  HA  ASN A  99      -8.833   2.899  23.041  1.00  0.76           H  
ATOM   1488 1HB  ASN A  99      -8.304   0.041  23.787  1.00  0.76           H  
ATOM   1489 2HB  ASN A  99      -7.299   1.356  24.355  1.00  0.76           H  
ATOM   1490 1HD2 ASN A  99     -10.333   0.547  26.572  1.00  0.76           H  
ATOM   1491 2HD2 ASN A  99      -9.229  -0.494  25.728  1.00  0.76           H  
ATOM   1492  N   PHE A 100      -7.547   0.886  20.832  1.00  0.74           N  
ATOM   1493  CA  PHE A 100      -6.546   0.845  19.763  1.00  0.74           C  
ATOM   1494  C   PHE A 100      -6.810   1.992  18.804  1.00  0.74           C  
ATOM   1495  O   PHE A 100      -5.886   2.636  18.285  1.00  0.74           O  
ATOM   1496  CB  PHE A 100      -6.579  -0.495  19.047  1.00  0.74           C  
ATOM   1497  CG  PHE A 100      -5.959  -1.532  19.851  1.00  0.74           C  
ATOM   1498  CD1 PHE A 100      -6.687  -2.196  20.798  1.00  0.74           C  
ATOM   1499  CD2 PHE A 100      -4.635  -1.864  19.666  1.00  0.74           C  
ATOM   1500  CE1 PHE A 100      -6.112  -3.161  21.553  1.00  0.74           C  
ATOM   1501  CE2 PHE A 100      -4.059  -2.849  20.418  1.00  0.74           C  
ATOM   1502  CZ  PHE A 100      -4.803  -3.493  21.356  1.00  0.74           C  
ATOM   1503  H   PHE A 100      -8.258   0.152  20.932  1.00  0.74           H  
ATOM   1504  HA  PHE A 100      -5.558   0.980  20.198  1.00  0.74           H  
ATOM   1505 1HB  PHE A 100      -7.595  -0.787  18.828  1.00  0.74           H  
ATOM   1506 2HB  PHE A 100      -6.044  -0.422  18.106  1.00  0.74           H  
ATOM   1507  HD1 PHE A 100      -7.727  -1.928  20.953  1.00  0.74           H  
ATOM   1508  HD2 PHE A 100      -4.050  -1.339  18.910  1.00  0.74           H  
ATOM   1509  HE1 PHE A 100      -6.694  -3.671  22.316  1.00  0.74           H  
ATOM   1510  HE2 PHE A 100      -3.014  -3.118  20.271  1.00  0.74           H  
ATOM   1511  HZ  PHE A 100      -4.358  -4.261  21.938  1.00  0.74           H  
ATOM   1512  N   ARG A 101      -8.092   2.278  18.594  1.00  0.72           N  
ATOM   1513  CA  ARG A 101      -8.462   3.396  17.749  1.00  0.72           C  
ATOM   1514  C   ARG A 101      -8.003   4.706  18.410  1.00  0.72           C  
ATOM   1515  O   ARG A 101      -7.480   5.590  17.725  1.00  0.72           O  
ATOM   1516  CB  ARG A 101      -9.965   3.388  17.491  1.00  0.72           C  
ATOM   1517  CG  ARG A 101     -10.434   2.246  16.587  1.00  0.72           C  
ATOM   1518  CD  ARG A 101     -11.905   2.170  16.457  1.00  0.72           C  
ATOM   1519  NE  ARG A 101     -12.310   1.084  15.570  1.00  0.72           N  
ATOM   1520  CZ  ARG A 101     -13.577   0.651  15.422  1.00  0.72           C  
ATOM   1521  NH1 ARG A 101     -14.545   1.213  16.110  1.00  0.72           N  
ATOM   1522  NH2 ARG A 101     -13.850  -0.338  14.586  1.00  0.72           N  
ATOM   1523  H   ARG A 101      -8.809   1.685  19.017  1.00  0.72           H  
ATOM   1524  HA  ARG A 101      -7.954   3.298  16.795  1.00  0.72           H  
ATOM   1525 1HB  ARG A 101     -10.498   3.311  18.425  1.00  0.72           H  
ATOM   1526 2HB  ARG A 101     -10.258   4.326  17.024  1.00  0.72           H  
ATOM   1527 1HG  ARG A 101     -10.041   2.406  15.592  1.00  0.72           H  
ATOM   1528 2HG  ARG A 101     -10.069   1.294  16.985  1.00  0.72           H  
ATOM   1529 1HD  ARG A 101     -12.350   1.992  17.432  1.00  0.72           H  
ATOM   1530 2HD  ARG A 101     -12.285   3.105  16.051  1.00  0.72           H  
ATOM   1531  HE  ARG A 101     -11.590   0.627  15.026  1.00  0.72           H  
ATOM   1532 1HH1 ARG A 101     -14.338   1.974  16.746  1.00  0.72           H  
ATOM   1533 2HH1 ARG A 101     -15.495   0.891  16.003  1.00  0.72           H  
ATOM   1534 1HH2 ARG A 101     -13.111  -0.771  14.053  1.00  0.72           H  
ATOM   1535 2HH2 ARG A 101     -14.802  -0.659  14.479  1.00  0.72           H  
ATOM   1536  N   LEU A 102      -8.122   4.810  19.748  1.00  0.70           N  
ATOM   1537  CA  LEU A 102      -7.663   6.012  20.450  1.00  0.70           C  
ATOM   1538  C   LEU A 102      -6.143   6.153  20.362  1.00  0.70           C  
ATOM   1539  O   LEU A 102      -5.628   7.256  20.147  1.00  0.70           O  
ATOM   1540  CB  LEU A 102      -8.045   5.990  21.933  1.00  0.70           C  
ATOM   1541  CG  LEU A 102      -9.523   6.073  22.271  1.00  0.70           C  
ATOM   1542  CD1 LEU A 102      -9.692   5.939  23.788  1.00  0.70           C  
ATOM   1543  CD2 LEU A 102     -10.070   7.340  21.747  1.00  0.70           C  
ATOM   1544  H   LEU A 102      -8.587   4.065  20.269  1.00  0.70           H  
ATOM   1545  HA  LEU A 102      -8.120   6.881  19.980  1.00  0.70           H  
ATOM   1546 1HB  LEU A 102      -7.658   5.076  22.373  1.00  0.70           H  
ATOM   1547 2HB  LEU A 102      -7.556   6.831  22.424  1.00  0.70           H  
ATOM   1548  HG  LEU A 102     -10.049   5.258  21.813  1.00  0.70           H  
ATOM   1549 1HD1 LEU A 102     -10.749   5.986  24.043  1.00  0.70           H  
ATOM   1550 2HD1 LEU A 102      -9.284   4.988  24.120  1.00  0.70           H  
ATOM   1551 3HD1 LEU A 102      -9.165   6.743  24.280  1.00  0.70           H  
ATOM   1552 1HD2 LEU A 102     -11.130   7.411  21.983  1.00  0.70           H  
ATOM   1553 2HD2 LEU A 102      -9.549   8.140  22.198  1.00  0.70           H  
ATOM   1554 3HD2 LEU A 102      -9.933   7.378  20.668  1.00  0.70           H  
ATOM   1555  N   ILE A 103      -5.416   5.025  20.459  1.00  0.68           N  
ATOM   1556  CA  ILE A 103      -3.958   5.068  20.365  1.00  0.68           C  
ATOM   1557  C   ILE A 103      -3.579   5.612  19.017  1.00  0.68           C  
ATOM   1558  O   ILE A 103      -2.713   6.483  18.911  1.00  0.68           O  
ATOM   1559  CB  ILE A 103      -3.277   3.691  20.550  1.00  0.68           C  
ATOM   1560  CG1 ILE A 103      -3.420   3.164  21.986  1.00  0.68           C  
ATOM   1561  CG2 ILE A 103      -1.780   3.822  20.181  1.00  0.68           C  
ATOM   1562  CD1 ILE A 103      -3.039   1.693  22.147  1.00  0.68           C  
ATOM   1563  H   ILE A 103      -5.884   4.139  20.651  1.00  0.68           H  
ATOM   1564  HA  ILE A 103      -3.573   5.741  21.108  1.00  0.68           H  
ATOM   1565  HB  ILE A 103      -3.753   2.966  19.890  1.00  0.68           H  
ATOM   1566 1HG1 ILE A 103      -2.774   3.728  22.626  1.00  0.68           H  
ATOM   1567 2HG1 ILE A 103      -4.439   3.305  22.316  1.00  0.68           H  
ATOM   1568 1HG2 ILE A 103      -1.294   2.854  20.284  1.00  0.68           H  
ATOM   1569 2HG2 ILE A 103      -1.687   4.167  19.150  1.00  0.68           H  
ATOM   1570 3HG2 ILE A 103      -1.302   4.542  20.847  1.00  0.68           H  
ATOM   1571 1HD1 ILE A 103      -3.156   1.400  23.189  1.00  0.68           H  
ATOM   1572 2HD1 ILE A 103      -3.682   1.075  21.528  1.00  0.68           H  
ATOM   1573 3HD1 ILE A 103      -2.003   1.551  21.845  1.00  0.68           H  
ATOM   1574  N   THR A 104      -4.246   5.109  17.985  1.00  0.66           N  
ATOM   1575  CA  THR A 104      -4.009   5.557  16.635  1.00  0.66           C  
ATOM   1576  C   THR A 104      -4.303   7.036  16.463  1.00  0.66           C  
ATOM   1577  O   THR A 104      -3.499   7.758  15.877  1.00  0.66           O  
ATOM   1578  CB  THR A 104      -4.841   4.745  15.651  1.00  0.66           C  
ATOM   1579  OG1 THR A 104      -4.429   3.378  15.723  1.00  0.66           O  
ATOM   1580  CG2 THR A 104      -4.663   5.295  14.245  1.00  0.66           C  
ATOM   1581  H   THR A 104      -4.939   4.375  18.145  1.00  0.66           H  
ATOM   1582  HA  THR A 104      -2.958   5.390  16.403  1.00  0.66           H  
ATOM   1583  HB  THR A 104      -5.890   4.804  15.923  1.00  0.66           H  
ATOM   1584  HG1 THR A 104      -4.694   3.017  16.592  1.00  0.66           H  
ATOM   1585 1HG2 THR A 104      -5.261   4.708  13.546  1.00  0.66           H  
ATOM   1586 2HG2 THR A 104      -4.993   6.336  14.218  1.00  0.66           H  
ATOM   1587 3HG2 THR A 104      -3.617   5.245  13.970  1.00  0.66           H  
ATOM   1588  N   GLU A 105      -5.427   7.521  16.986  1.00  0.64           N  
ATOM   1589  CA  GLU A 105      -5.733   8.933  16.797  1.00  0.64           C  
ATOM   1590  C   GLU A 105      -4.649   9.810  17.423  1.00  0.64           C  
ATOM   1591  O   GLU A 105      -4.209  10.797  16.817  1.00  0.64           O  
ATOM   1592  CB  GLU A 105      -7.094   9.271  17.411  1.00  0.64           C  
ATOM   1593  CG  GLU A 105      -7.546  10.717  17.191  1.00  0.64           C  
ATOM   1594  CD  GLU A 105      -7.827  10.999  15.742  1.00  0.64           C  
ATOM   1595  OE1 GLU A 105      -8.088  10.061  15.026  1.00  0.64           O  
ATOM   1596  OE2 GLU A 105      -7.772  12.140  15.332  1.00  0.64           O  
ATOM   1597  H   GLU A 105      -6.082   6.901  17.466  1.00  0.64           H  
ATOM   1598  HA  GLU A 105      -5.765   9.139  15.727  1.00  0.64           H  
ATOM   1599 1HB  GLU A 105      -7.853   8.606  16.998  1.00  0.64           H  
ATOM   1600 2HB  GLU A 105      -7.057   9.088  18.488  1.00  0.64           H  
ATOM   1601 1HG  GLU A 105      -8.445  10.906  17.777  1.00  0.64           H  
ATOM   1602 2HG  GLU A 105      -6.765  11.384  17.543  1.00  0.64           H  
ATOM   1603  N   VAL A 106      -4.181   9.428  18.611  1.00  0.63           N  
ATOM   1604  CA  VAL A 106      -3.140  10.199  19.261  1.00  0.63           C  
ATOM   1605  C   VAL A 106      -1.828  10.085  18.507  1.00  0.63           C  
ATOM   1606  O   VAL A 106      -1.116  11.076  18.342  1.00  0.63           O  
ATOM   1607  CB  VAL A 106      -2.965   9.807  20.718  1.00  0.63           C  
ATOM   1608  CG1 VAL A 106      -1.767  10.512  21.271  1.00  0.63           C  
ATOM   1609  CG2 VAL A 106      -4.191  10.237  21.498  1.00  0.63           C  
ATOM   1610  H   VAL A 106      -4.575   8.604  19.072  1.00  0.63           H  
ATOM   1611  HA  VAL A 106      -3.442  11.241  19.250  1.00  0.63           H  
ATOM   1612  HB  VAL A 106      -2.806   8.725  20.800  1.00  0.63           H  
ATOM   1613 1HG1 VAL A 106      -1.648  10.230  22.306  1.00  0.63           H  
ATOM   1614 2HG1 VAL A 106      -0.884  10.231  20.710  1.00  0.63           H  
ATOM   1615 3HG1 VAL A 106      -1.914  11.585  21.193  1.00  0.63           H  
ATOM   1616 1HG2 VAL A 106      -4.058   9.998  22.536  1.00  0.63           H  
ATOM   1617 2HG2 VAL A 106      -4.328  11.313  21.405  1.00  0.63           H  
ATOM   1618 3HG2 VAL A 106      -5.071   9.722  21.105  1.00  0.63           H  
ATOM   1619  N   LEU A 107      -1.491   8.881  18.060  1.00  0.62           N  
ATOM   1620  CA  LEU A 107      -0.278   8.665  17.298  1.00  0.62           C  
ATOM   1621  C   LEU A 107      -0.256   9.547  16.064  1.00  0.62           C  
ATOM   1622  O   LEU A 107       0.764  10.168  15.778  1.00  0.62           O  
ATOM   1623  CB  LEU A 107      -0.159   7.200  16.908  1.00  0.62           C  
ATOM   1624  CG  LEU A 107       1.040   6.805  16.099  1.00  0.62           C  
ATOM   1625  CD1 LEU A 107       2.307   7.121  16.859  1.00  0.62           C  
ATOM   1626  CD2 LEU A 107       0.933   5.352  15.863  1.00  0.62           C  
ATOM   1627  H   LEU A 107      -2.097   8.084  18.246  1.00  0.62           H  
ATOM   1628  HA  LEU A 107       0.572   8.926  17.925  1.00  0.62           H  
ATOM   1629 1HB  LEU A 107      -0.165   6.601  17.820  1.00  0.62           H  
ATOM   1630 2HB  LEU A 107      -1.039   6.936  16.329  1.00  0.62           H  
ATOM   1631  HG  LEU A 107       1.054   7.343  15.152  1.00  0.62           H  
ATOM   1632 1HD1 LEU A 107       3.178   6.807  16.279  1.00  0.62           H  
ATOM   1633 2HD1 LEU A 107       2.364   8.193  17.049  1.00  0.62           H  
ATOM   1634 3HD1 LEU A 107       2.277   6.588  17.794  1.00  0.62           H  
ATOM   1635 1HD2 LEU A 107       1.778   5.011  15.301  1.00  0.62           H  
ATOM   1636 2HD2 LEU A 107       0.912   4.858  16.827  1.00  0.62           H  
ATOM   1637 3HD2 LEU A 107       0.011   5.134  15.319  1.00  0.62           H  
ATOM   1638  N   VAL A 108      -1.385   9.647  15.350  1.00  0.62           N  
ATOM   1639  CA  VAL A 108      -1.427  10.502  14.172  1.00  0.62           C  
ATOM   1640  C   VAL A 108      -1.153  11.943  14.574  1.00  0.62           C  
ATOM   1641  O   VAL A 108      -0.370  12.631  13.917  1.00  0.62           O  
ATOM   1642  CB  VAL A 108      -2.793  10.442  13.444  1.00  0.62           C  
ATOM   1643  CG1 VAL A 108      -2.838  11.516  12.330  1.00  0.62           C  
ATOM   1644  CG2 VAL A 108      -3.047   9.058  12.849  1.00  0.62           C  
ATOM   1645  H   VAL A 108      -2.206   9.105  15.621  1.00  0.62           H  
ATOM   1646  HA  VAL A 108      -0.647  10.190  13.499  1.00  0.62           H  
ATOM   1647  HB  VAL A 108      -3.580  10.668  14.173  1.00  0.62           H  
ATOM   1648 1HG1 VAL A 108      -3.809  11.491  11.842  1.00  0.62           H  
ATOM   1649 2HG1 VAL A 108      -2.678  12.504  12.766  1.00  0.62           H  
ATOM   1650 3HG1 VAL A 108      -2.062  11.317  11.593  1.00  0.62           H  
ATOM   1651 1HG2 VAL A 108      -4.014   9.053  12.379  1.00  0.62           H  
ATOM   1652 2HG2 VAL A 108      -2.311   8.839  12.128  1.00  0.62           H  
ATOM   1653 3HG2 VAL A 108      -3.023   8.311  13.620  1.00  0.62           H  
ATOM   1654  N   LYS A 109      -1.773  12.412  15.664  1.00  0.63           N  
ATOM   1655  CA  LYS A 109      -1.516  13.778  16.106  1.00  0.63           C  
ATOM   1656  C   LYS A 109      -0.045  13.999  16.470  1.00  0.63           C  
ATOM   1657  O   LYS A 109       0.552  15.005  16.073  1.00  0.63           O  
ATOM   1658  CB  LYS A 109      -2.398  14.126  17.313  1.00  0.63           C  
ATOM   1659  CG  LYS A 109      -3.876  14.325  16.982  1.00  0.63           C  
ATOM   1660  CD  LYS A 109      -4.684  14.889  18.179  1.00  0.63           C  
ATOM   1661  CE  LYS A 109      -4.988  13.815  19.233  1.00  0.63           C  
ATOM   1662  NZ  LYS A 109      -5.962  14.301  20.280  1.00  0.63           N  
ATOM   1663  H   LYS A 109      -2.433  11.820  16.175  1.00  0.63           H  
ATOM   1664  HA  LYS A 109      -1.763  14.453  15.286  1.00  0.63           H  
ATOM   1665 1HB  LYS A 109      -2.330  13.327  18.050  1.00  0.63           H  
ATOM   1666 2HB  LYS A 109      -2.028  15.035  17.783  1.00  0.63           H  
ATOM   1667 1HG  LYS A 109      -3.967  15.009  16.140  1.00  0.63           H  
ATOM   1668 2HG  LYS A 109      -4.308  13.365  16.690  1.00  0.63           H  
ATOM   1669 1HD  LYS A 109      -4.123  15.696  18.652  1.00  0.63           H  
ATOM   1670 2HD  LYS A 109      -5.629  15.292  17.816  1.00  0.63           H  
ATOM   1671 1HE  LYS A 109      -5.416  12.953  18.729  1.00  0.63           H  
ATOM   1672 2HE  LYS A 109      -4.066  13.513  19.728  1.00  0.63           H  
ATOM   1673 1HZ  LYS A 109      -6.166  13.575  20.970  1.00  0.63           H  
ATOM   1674 2HZ  LYS A 109      -5.615  15.088  20.833  1.00  0.63           H  
ATOM   1675 3HZ  LYS A 109      -6.822  14.570  19.841  1.00  0.63           H  
ATOM   1676  N   VAL A 110       0.567  13.038  17.165  1.00  0.64           N  
ATOM   1677  CA  VAL A 110       1.964  13.198  17.547  1.00  0.64           C  
ATOM   1678  C   VAL A 110       2.867  13.171  16.330  1.00  0.64           C  
ATOM   1679  O   VAL A 110       3.754  14.016  16.204  1.00  0.64           O  
ATOM   1680  CB  VAL A 110       2.401  12.130  18.565  1.00  0.64           C  
ATOM   1681  CG1 VAL A 110       3.921  12.207  18.804  1.00  0.64           C  
ATOM   1682  CG2 VAL A 110       1.658  12.381  19.881  1.00  0.64           C  
ATOM   1683  H   VAL A 110       0.042  12.216  17.460  1.00  0.64           H  
ATOM   1684  HA  VAL A 110       2.074  14.168  18.031  1.00  0.64           H  
ATOM   1685  HB  VAL A 110       2.162  11.135  18.178  1.00  0.64           H  
ATOM   1686 1HG1 VAL A 110       4.218  11.451  19.531  1.00  0.64           H  
ATOM   1687 2HG1 VAL A 110       4.450  12.034  17.867  1.00  0.64           H  
ATOM   1688 3HG1 VAL A 110       4.182  13.197  19.191  1.00  0.64           H  
ATOM   1689 1HG2 VAL A 110       1.952  11.652  20.620  1.00  0.64           H  
ATOM   1690 2HG2 VAL A 110       1.913  13.377  20.240  1.00  0.64           H  
ATOM   1691 3HG2 VAL A 110       0.588  12.319  19.714  1.00  0.64           H  
ATOM   1692  N   MET A 111       2.644  12.225  15.421  1.00  0.67           N  
ATOM   1693  CA  MET A 111       3.456  12.165  14.224  1.00  0.67           C  
ATOM   1694  C   MET A 111       3.272  13.414  13.390  1.00  0.67           C  
ATOM   1695  O   MET A 111       4.225  13.927  12.814  1.00  0.67           O  
ATOM   1696  CB  MET A 111       3.168  10.904  13.427  1.00  0.67           C  
ATOM   1697  CG  MET A 111       3.669   9.675  14.123  1.00  0.67           C  
ATOM   1698  SD  MET A 111       3.329   8.193  13.254  1.00  0.67           S  
ATOM   1699  CE  MET A 111       4.403   8.478  11.888  1.00  0.67           C  
ATOM   1700  H   MET A 111       1.902  11.546  15.562  1.00  0.67           H  
ATOM   1701  HA  MET A 111       4.500  12.127  14.527  1.00  0.67           H  
ATOM   1702 1HB  MET A 111       2.088  10.804  13.286  1.00  0.67           H  
ATOM   1703 2HB  MET A 111       3.633  10.970  12.444  1.00  0.67           H  
ATOM   1704 1HG  MET A 111       4.731   9.769  14.243  1.00  0.67           H  
ATOM   1705 2HG  MET A 111       3.215   9.609  15.111  1.00  0.67           H  
ATOM   1706 1HE  MET A 111       4.331   7.652  11.186  1.00  0.67           H  
ATOM   1707 2HE  MET A 111       4.104   9.398  11.396  1.00  0.67           H  
ATOM   1708 3HE  MET A 111       5.427   8.577  12.236  1.00  0.67           H  
ATOM   1709  N   ALA A 112       2.068  13.967  13.335  1.00  0.70           N  
ATOM   1710  CA  ALA A 112       1.935  15.191  12.572  1.00  0.70           C  
ATOM   1711  C   ALA A 112       2.825  16.287  13.177  1.00  0.70           C  
ATOM   1712  O   ALA A 112       3.578  16.962  12.463  1.00  0.70           O  
ATOM   1713  CB  ALA A 112       0.481  15.629  12.556  1.00  0.70           C  
ATOM   1714  H   ALA A 112       1.257  13.544  13.787  1.00  0.70           H  
ATOM   1715  HA  ALA A 112       2.270  15.002  11.561  1.00  0.70           H  
ATOM   1716 1HB  ALA A 112       0.382  16.539  11.970  1.00  0.70           H  
ATOM   1717 2HB  ALA A 112      -0.128  14.839  12.116  1.00  0.70           H  
ATOM   1718 3HB  ALA A 112       0.149  15.814  13.578  1.00  0.70           H  
ATOM   1719  N   GLU A 113       2.840  16.388  14.508  1.00  0.75           N  
ATOM   1720  CA  GLU A 113       3.656  17.387  15.197  1.00  0.75           C  
ATOM   1721  C   GLU A 113       5.172  17.149  15.088  1.00  0.75           C  
ATOM   1722  O   GLU A 113       5.948  18.107  15.052  1.00  0.75           O  
ATOM   1723  CB  GLU A 113       3.251  17.478  16.674  1.00  0.75           C  
ATOM   1724  CG  GLU A 113       1.855  18.095  16.931  1.00  0.75           C  
ATOM   1725  CD  GLU A 113       1.744  19.555  16.530  1.00  0.75           C  
ATOM   1726  OE1 GLU A 113       2.568  20.331  16.956  1.00  0.75           O  
ATOM   1727  OE2 GLU A 113       0.834  19.892  15.804  1.00  0.75           O  
ATOM   1728  H   GLU A 113       2.220  15.789  15.061  1.00  0.75           H  
ATOM   1729  HA  GLU A 113       3.445  18.353  14.738  1.00  0.75           H  
ATOM   1730 1HB  GLU A 113       3.250  16.475  17.107  1.00  0.75           H  
ATOM   1731 2HB  GLU A 113       3.988  18.065  17.218  1.00  0.75           H  
ATOM   1732 1HG  GLU A 113       1.120  17.525  16.364  1.00  0.75           H  
ATOM   1733 2HG  GLU A 113       1.614  17.989  17.988  1.00  0.75           H  
ATOM   1734  N   LYS A 114       5.598  15.882  15.045  1.00  0.79           N  
ATOM   1735  CA  LYS A 114       7.029  15.571  15.016  1.00  0.79           C  
ATOM   1736  C   LYS A 114       7.606  15.365  13.609  1.00  0.79           C  
ATOM   1737  O   LYS A 114       8.763  15.701  13.355  1.00  0.79           O  
ATOM   1738  CB  LYS A 114       7.287  14.307  15.836  1.00  0.79           C  
ATOM   1739  CG  LYS A 114       6.890  14.408  17.293  1.00  0.79           C  
ATOM   1740  CD  LYS A 114       7.676  15.449  18.042  1.00  0.79           C  
ATOM   1741  CE  LYS A 114       7.247  15.472  19.498  1.00  0.79           C  
ATOM   1742  NZ  LYS A 114       7.970  16.507  20.283  1.00  0.79           N  
ATOM   1743  H   LYS A 114       4.910  15.132  15.105  1.00  0.79           H  
ATOM   1744  HA  LYS A 114       7.564  16.402  15.473  1.00  0.79           H  
ATOM   1745 1HB  LYS A 114       6.720  13.480  15.402  1.00  0.79           H  
ATOM   1746 2HB  LYS A 114       8.342  14.041  15.784  1.00  0.79           H  
ATOM   1747 1HG  LYS A 114       5.837  14.668  17.364  1.00  0.79           H  
ATOM   1748 2HG  LYS A 114       7.032  13.445  17.770  1.00  0.79           H  
ATOM   1749 1HD  LYS A 114       8.740  15.222  17.981  1.00  0.79           H  
ATOM   1750 2HD  LYS A 114       7.497  16.430  17.599  1.00  0.79           H  
ATOM   1751 1HE  LYS A 114       6.179  15.679  19.540  1.00  0.79           H  
ATOM   1752 2HE  LYS A 114       7.435  14.491  19.943  1.00  0.79           H  
ATOM   1753 1HZ  LYS A 114       7.645  16.488  21.246  1.00  0.79           H  
ATOM   1754 2HZ  LYS A 114       8.960  16.320  20.259  1.00  0.79           H  
ATOM   1755 3HZ  LYS A 114       7.786  17.415  19.885  1.00  0.79           H  
ATOM   1756  N   ALA A 115       6.817  14.788  12.706  1.00  0.83           N  
ATOM   1757  CA  ALA A 115       7.257  14.507  11.344  1.00  0.83           C  
ATOM   1758  C   ALA A 115       6.889  15.626  10.361  1.00  0.83           C  
ATOM   1759  O   ALA A 115       7.498  15.725   9.295  1.00  0.83           O  
ATOM   1760  CB  ALA A 115       6.668  13.201  10.861  1.00  0.83           C  
ATOM   1761  H   ALA A 115       5.878  14.524  12.958  1.00  0.83           H  
ATOM   1762  HA  ALA A 115       8.342  14.416  11.356  1.00  0.83           H  
ATOM   1763 1HB  ALA A 115       7.037  12.998   9.861  1.00  0.83           H  
ATOM   1764 2HB  ALA A 115       6.955  12.388  11.525  1.00  0.83           H  
ATOM   1765 3HB  ALA A 115       5.602  13.279  10.845  1.00  0.83           H  
ATOM   1766  N   GLY A 116       5.887  16.462  10.688  1.00  0.85           N  
ATOM   1767  CA  GLY A 116       5.454  17.505   9.760  1.00  0.85           C  
ATOM   1768  C   GLY A 116       4.536  16.973   8.656  1.00  0.85           C  
ATOM   1769  O   GLY A 116       4.520  17.496   7.541  1.00  0.85           O  
ATOM   1770  H   GLY A 116       5.380  16.386  11.568  1.00  0.85           H  
ATOM   1771 1HA  GLY A 116       4.927  18.276  10.323  1.00  0.85           H  
ATOM   1772 2HA  GLY A 116       6.328  17.978   9.314  1.00  0.85           H  
ATOM   1773  N   LEU A 117       3.789  15.916   8.960  1.00  0.86           N  
ATOM   1774  CA  LEU A 117       2.908  15.299   7.971  1.00  0.86           C  
ATOM   1775  C   LEU A 117       1.801  16.199   7.447  1.00  0.86           C  
ATOM   1776  O   LEU A 117       1.056  16.816   8.219  1.00  0.86           O  
ATOM   1777  CB  LEU A 117       2.201  14.089   8.583  1.00  0.86           C  
ATOM   1778  CG  LEU A 117       3.031  12.960   8.924  1.00  0.86           C  
ATOM   1779  CD1 LEU A 117       2.208  11.898   9.673  1.00  0.86           C  
ATOM   1780  CD2 LEU A 117       3.557  12.446   7.673  1.00  0.86           C  
ATOM   1781  H   LEU A 117       3.849  15.541   9.895  1.00  0.86           H  
ATOM   1782  HA  LEU A 117       3.519  14.981   7.127  1.00  0.86           H  
ATOM   1783 1HB  LEU A 117       1.671  14.402   9.470  1.00  0.86           H  
ATOM   1784 2HB  LEU A 117       1.464  13.740   7.859  1.00  0.86           H  
ATOM   1785  HG  LEU A 117       3.835  13.275   9.561  1.00  0.86           H  
ATOM   1786 1HD1 LEU A 117       2.844  11.050   9.911  1.00  0.86           H  
ATOM   1787 2HD1 LEU A 117       1.814  12.322  10.598  1.00  0.86           H  
ATOM   1788 3HD1 LEU A 117       1.381  11.563   9.046  1.00  0.86           H  
ATOM   1789 1HD2 LEU A 117       4.141  11.651   7.865  1.00  0.86           H  
ATOM   1790 2HD2 LEU A 117       2.755  12.134   7.061  1.00  0.86           H  
ATOM   1791 3HD2 LEU A 117       4.135  13.217   7.164  1.00  0.86           H  
ATOM   1792  N   ASP A 118       1.644  16.184   6.124  1.00  0.85           N  
ATOM   1793  CA  ASP A 118       0.571  16.893   5.445  1.00  0.85           C  
ATOM   1794  C   ASP A 118      -0.656  16.001   5.388  1.00  0.85           C  
ATOM   1795  O   ASP A 118      -0.636  14.907   5.959  1.00  0.85           O  
ATOM   1796  CB  ASP A 118       1.019  17.339   4.046  1.00  0.85           C  
ATOM   1797  CG  ASP A 118       1.319  16.187   3.074  1.00  0.85           C  
ATOM   1798  OD1 ASP A 118       0.972  15.051   3.360  1.00  0.85           O  
ATOM   1799  OD2 ASP A 118       1.890  16.458   2.044  1.00  0.85           O  
ATOM   1800  H   ASP A 118       2.314  15.672   5.570  1.00  0.85           H  
ATOM   1801  HA  ASP A 118       0.321  17.786   6.022  1.00  0.85           H  
ATOM   1802 1HB  ASP A 118       0.257  17.977   3.604  1.00  0.85           H  
ATOM   1803 2HB  ASP A 118       1.923  17.946   4.142  1.00  0.85           H  
ATOM   1804  N   ALA A 119      -1.716  16.442   4.706  1.00  0.81           N  
ATOM   1805  CA  ALA A 119      -2.943  15.653   4.643  1.00  0.81           C  
ATOM   1806  C   ALA A 119      -2.740  14.277   4.007  1.00  0.81           C  
ATOM   1807  O   ALA A 119      -3.364  13.301   4.422  1.00  0.81           O  
ATOM   1808  CB  ALA A 119      -4.001  16.407   3.865  1.00  0.81           C  
ATOM   1809  H   ALA A 119      -1.679  17.338   4.244  1.00  0.81           H  
ATOM   1810  HA  ALA A 119      -3.291  15.500   5.666  1.00  0.81           H  
ATOM   1811 1HB  ALA A 119      -4.925  15.829   3.854  1.00  0.81           H  
ATOM   1812 2HB  ALA A 119      -4.182  17.372   4.335  1.00  0.81           H  
ATOM   1813 3HB  ALA A 119      -3.659  16.559   2.843  1.00  0.81           H  
ATOM   1814  N   ALA A 120      -1.896  14.187   2.969  1.00  0.77           N  
ATOM   1815  CA  ALA A 120      -1.663  12.898   2.320  1.00  0.77           C  
ATOM   1816  C   ALA A 120      -0.989  11.956   3.301  1.00  0.77           C  
ATOM   1817  O   ALA A 120      -1.322  10.769   3.388  1.00  0.77           O  
ATOM   1818  CB  ALA A 120      -0.801  13.071   1.081  1.00  0.77           C  
ATOM   1819  H   ALA A 120      -1.378  15.002   2.663  1.00  0.77           H  
ATOM   1820  HA  ALA A 120      -2.624  12.473   2.038  1.00  0.77           H  
ATOM   1821 1HB  ALA A 120      -0.642  12.104   0.609  1.00  0.77           H  
ATOM   1822 2HB  ALA A 120      -1.298  13.742   0.384  1.00  0.77           H  
ATOM   1823 3HB  ALA A 120       0.163  13.498   1.373  1.00  0.77           H  
ATOM   1824  N   GLY A 121      -0.060  12.529   4.059  1.00  0.72           N  
ATOM   1825  CA  GLY A 121       0.719  11.861   5.081  1.00  0.72           C  
ATOM   1826  C   GLY A 121      -0.157  11.299   6.180  1.00  0.72           C  
ATOM   1827  O   GLY A 121      -0.102  10.103   6.491  1.00  0.72           O  
ATOM   1828  H   GLY A 121       0.147  13.520   3.893  1.00  0.72           H  
ATOM   1829 1HA  GLY A 121       1.323  11.072   4.650  1.00  0.72           H  
ATOM   1830 2HA  GLY A 121       1.393  12.604   5.493  1.00  0.72           H  
ATOM   1831  N   GLN A 122      -0.974  12.168   6.774  1.00  0.68           N  
ATOM   1832  CA  GLN A 122      -1.865  11.765   7.848  1.00  0.68           C  
ATOM   1833  C   GLN A 122      -2.889  10.771   7.312  1.00  0.68           C  
ATOM   1834  O   GLN A 122      -3.230   9.794   7.978  1.00  0.68           O  
ATOM   1835  CB  GLN A 122      -2.545  12.989   8.460  1.00  0.68           C  
ATOM   1836  CG  GLN A 122      -1.561  13.904   9.225  1.00  0.68           C  
ATOM   1837  CD  GLN A 122      -2.218  15.134   9.826  1.00  0.68           C  
ATOM   1838  OE1 GLN A 122      -3.323  15.046  10.377  1.00  0.68           O  
ATOM   1839  NE2 GLN A 122      -1.560  16.291   9.725  1.00  0.68           N  
ATOM   1840  H   GLN A 122      -0.961  13.141   6.462  1.00  0.68           H  
ATOM   1841  HA  GLN A 122      -1.278  11.270   8.621  1.00  0.68           H  
ATOM   1842 1HB  GLN A 122      -3.003  13.581   7.663  1.00  0.68           H  
ATOM   1843 2HB  GLN A 122      -3.335  12.674   9.139  1.00  0.68           H  
ATOM   1844 1HG  GLN A 122      -1.081  13.336  10.023  1.00  0.68           H  
ATOM   1845 2HG  GLN A 122      -0.813  14.252   8.514  1.00  0.68           H  
ATOM   1846 1HE2 GLN A 122      -1.959  17.126  10.102  1.00  0.68           H  
ATOM   1847 2HE2 GLN A 122      -0.650  16.347   9.248  1.00  0.68           H  
ATOM   1848  N   GLY A 123      -3.342  10.981   6.075  1.00  0.66           N  
ATOM   1849  CA  GLY A 123      -4.278  10.075   5.435  1.00  0.66           C  
ATOM   1850  C   GLY A 123      -3.681   8.677   5.387  1.00  0.66           C  
ATOM   1851  O   GLY A 123      -4.299   7.711   5.846  1.00  0.66           O  
ATOM   1852  H   GLY A 123      -3.057  11.805   5.550  1.00  0.66           H  
ATOM   1853 1HA  GLY A 123      -5.220  10.067   5.982  1.00  0.66           H  
ATOM   1854 2HA  GLY A 123      -4.481  10.429   4.423  1.00  0.66           H  
ATOM   1855  N   ALA A 124      -2.475   8.559   4.826  1.00  0.64           N  
ATOM   1856  CA  ALA A 124      -1.803   7.274   4.720  1.00  0.64           C  
ATOM   1857  C   ALA A 124      -1.593   6.634   6.076  1.00  0.64           C  
ATOM   1858  O   ALA A 124      -1.823   5.438   6.242  1.00  0.64           O  
ATOM   1859  CB  ALA A 124      -0.467   7.447   4.046  1.00  0.64           C  
ATOM   1860  H   ALA A 124      -2.011   9.389   4.450  1.00  0.64           H  
ATOM   1861  HA  ALA A 124      -2.428   6.609   4.120  1.00  0.64           H  
ATOM   1862 1HB  ALA A 124       0.026   6.490   3.954  1.00  0.64           H  
ATOM   1863 2HB  ALA A 124      -0.626   7.874   3.058  1.00  0.64           H  
ATOM   1864 3HB  ALA A 124       0.156   8.117   4.643  1.00  0.64           H  
ATOM   1865  N   LEU A 125      -1.237   7.439   7.075  1.00  0.63           N  
ATOM   1866  CA  LEU A 125      -1.012   6.904   8.403  1.00  0.63           C  
ATOM   1867  C   LEU A 125      -2.288   6.316   8.944  1.00  0.63           C  
ATOM   1868  O   LEU A 125      -2.288   5.181   9.426  1.00  0.63           O  
ATOM   1869  CB  LEU A 125      -0.439   7.992   9.306  1.00  0.63           C  
ATOM   1870  CG  LEU A 125      -0.123   7.622  10.737  1.00  0.63           C  
ATOM   1871  CD1 LEU A 125       0.905   6.519  10.804  1.00  0.63           C  
ATOM   1872  CD2 LEU A 125       0.418   8.848  11.401  1.00  0.63           C  
ATOM   1873  H   LEU A 125      -1.065   8.429   6.898  1.00  0.63           H  
ATOM   1874  HA  LEU A 125      -0.312   6.097   8.350  1.00  0.63           H  
ATOM   1875 1HB  LEU A 125       0.477   8.370   8.848  1.00  0.63           H  
ATOM   1876 2HB  LEU A 125      -1.156   8.810   9.337  1.00  0.63           H  
ATOM   1877  HG  LEU A 125      -1.025   7.276  11.230  1.00  0.63           H  
ATOM   1878 1HD1 LEU A 125       1.122   6.287  11.846  1.00  0.63           H  
ATOM   1879 2HD1 LEU A 125       0.529   5.627  10.302  1.00  0.63           H  
ATOM   1880 3HD1 LEU A 125       1.802   6.867  10.317  1.00  0.63           H  
ATOM   1881 1HD2 LEU A 125       0.635   8.622  12.438  1.00  0.63           H  
ATOM   1882 2HD2 LEU A 125       1.327   9.162  10.893  1.00  0.63           H  
ATOM   1883 3HD2 LEU A 125      -0.309   9.644  11.338  1.00  0.63           H  
ATOM   1884  N   ARG A 126      -3.390   7.041   8.813  1.00  0.64           N  
ATOM   1885  CA  ARG A 126      -4.658   6.532   9.282  1.00  0.64           C  
ATOM   1886  C   ARG A 126      -5.043   5.255   8.536  1.00  0.64           C  
ATOM   1887  O   ARG A 126      -5.457   4.283   9.158  1.00  0.64           O  
ATOM   1888  CB  ARG A 126      -5.736   7.581   9.072  1.00  0.64           C  
ATOM   1889  CG  ARG A 126      -5.647   8.784   9.985  1.00  0.64           C  
ATOM   1890  CD  ARG A 126      -6.679   9.782   9.658  1.00  0.64           C  
ATOM   1891  NE  ARG A 126      -6.547  10.976  10.460  1.00  0.64           N  
ATOM   1892  CZ  ARG A 126      -7.020  11.088  11.714  1.00  0.64           C  
ATOM   1893  NH1 ARG A 126      -7.628  10.069  12.262  1.00  0.64           N  
ATOM   1894  NH2 ARG A 126      -6.873  12.214  12.396  1.00  0.64           N  
ATOM   1895  H   ARG A 126      -3.342   7.971   8.395  1.00  0.64           H  
ATOM   1896  HA  ARG A 126      -4.573   6.311  10.346  1.00  0.64           H  
ATOM   1897 1HB  ARG A 126      -5.683   7.947   8.047  1.00  0.64           H  
ATOM   1898 2HB  ARG A 126      -6.717   7.124   9.207  1.00  0.64           H  
ATOM   1899 1HG  ARG A 126      -5.814   8.458  11.009  1.00  0.64           H  
ATOM   1900 2HG  ARG A 126      -4.666   9.245   9.904  1.00  0.64           H  
ATOM   1901 1HD  ARG A 126      -6.579  10.063   8.609  1.00  0.64           H  
ATOM   1902 2HD  ARG A 126      -7.667   9.358   9.831  1.00  0.64           H  
ATOM   1903  HE  ARG A 126      -6.076  11.774  10.054  1.00  0.64           H  
ATOM   1904 1HH1 ARG A 126      -7.743   9.209  11.753  1.00  0.64           H  
ATOM   1905 2HH1 ARG A 126      -7.973  10.145  13.227  1.00  0.64           H  
ATOM   1906 1HH2 ARG A 126      -6.406  13.004  11.982  1.00  0.64           H  
ATOM   1907 2HH2 ARG A 126      -7.240  12.278  13.365  1.00  0.64           H  
ATOM   1908  N   ARG A 127      -4.825   5.205   7.216  1.00  0.65           N  
ATOM   1909  CA  ARG A 127      -5.206   4.013   6.456  1.00  0.65           C  
ATOM   1910  C   ARG A 127      -4.417   2.779   6.875  1.00  0.65           C  
ATOM   1911  O   ARG A 127      -4.981   1.688   7.043  1.00  0.65           O  
ATOM   1912  CB  ARG A 127      -4.981   4.238   4.970  1.00  0.65           C  
ATOM   1913  CG  ARG A 127      -5.931   5.194   4.289  1.00  0.65           C  
ATOM   1914  CD  ARG A 127      -5.517   5.399   2.889  1.00  0.65           C  
ATOM   1915  NE  ARG A 127      -6.391   6.297   2.165  1.00  0.65           N  
ATOM   1916  CZ  ARG A 127      -6.165   6.703   0.899  1.00  0.65           C  
ATOM   1917  NH1 ARG A 127      -5.100   6.271   0.247  1.00  0.65           N  
ATOM   1918  NH2 ARG A 127      -7.012   7.536   0.309  1.00  0.65           N  
ATOM   1919  H   ARG A 127      -4.450   6.023   6.732  1.00  0.65           H  
ATOM   1920  HA  ARG A 127      -6.266   3.826   6.629  1.00  0.65           H  
ATOM   1921 1HB  ARG A 127      -3.973   4.629   4.817  1.00  0.65           H  
ATOM   1922 2HB  ARG A 127      -5.037   3.287   4.445  1.00  0.65           H  
ATOM   1923 1HG  ARG A 127      -6.937   4.778   4.298  1.00  0.65           H  
ATOM   1924 2HG  ARG A 127      -5.927   6.150   4.802  1.00  0.65           H  
ATOM   1925 1HD  ARG A 127      -4.515   5.828   2.881  1.00  0.65           H  
ATOM   1926 2HD  ARG A 127      -5.496   4.444   2.366  1.00  0.65           H  
ATOM   1927  HE  ARG A 127      -7.213   6.642   2.636  1.00  0.65           H  
ATOM   1928 1HH1 ARG A 127      -4.428   5.614   0.700  1.00  0.65           H  
ATOM   1929 2HH1 ARG A 127      -4.924   6.572  -0.695  1.00  0.65           H  
ATOM   1930 1HH2 ARG A 127      -7.827   7.866   0.807  1.00  0.65           H  
ATOM   1931 2HH2 ARG A 127      -6.842   7.840  -0.639  1.00  0.65           H  
ATOM   1932  N   VAL A 128      -3.123   2.957   7.093  1.00  0.66           N  
ATOM   1933  CA  VAL A 128      -2.280   1.851   7.492  1.00  0.66           C  
ATOM   1934  C   VAL A 128      -2.644   1.384   8.890  1.00  0.66           C  
ATOM   1935  O   VAL A 128      -2.779   0.181   9.140  1.00  0.66           O  
ATOM   1936  CB  VAL A 128      -0.811   2.263   7.421  1.00  0.66           C  
ATOM   1937  CG1 VAL A 128       0.041   1.214   7.986  1.00  0.66           C  
ATOM   1938  CG2 VAL A 128      -0.414   2.502   5.977  1.00  0.66           C  
ATOM   1939  H   VAL A 128      -2.706   3.878   6.946  1.00  0.66           H  
ATOM   1940  HA  VAL A 128      -2.437   1.029   6.795  1.00  0.66           H  
ATOM   1941  HB  VAL A 128      -0.667   3.183   7.997  1.00  0.66           H  
ATOM   1942 1HG1 VAL A 128       1.057   1.547   7.893  1.00  0.66           H  
ATOM   1943 2HG1 VAL A 128      -0.218   1.049   9.033  1.00  0.66           H  
ATOM   1944 3HG1 VAL A 128      -0.096   0.300   7.428  1.00  0.66           H  
ATOM   1945 1HG2 VAL A 128       0.619   2.810   5.940  1.00  0.66           H  
ATOM   1946 2HG2 VAL A 128      -0.545   1.589   5.404  1.00  0.66           H  
ATOM   1947 3HG2 VAL A 128      -1.031   3.274   5.557  1.00  0.66           H  
ATOM   1948  N   MET A 129      -2.831   2.327   9.805  1.00  0.68           N  
ATOM   1949  CA  MET A 129      -3.179   1.943  11.152  1.00  0.68           C  
ATOM   1950  C   MET A 129      -4.578   1.317  11.196  1.00  0.68           C  
ATOM   1951  O   MET A 129      -4.807   0.390  11.974  1.00  0.68           O  
ATOM   1952  CB  MET A 129      -3.052   3.142  12.059  1.00  0.68           C  
ATOM   1953  CG  MET A 129      -1.595   3.659  12.232  1.00  0.68           C  
ATOM   1954  SD  MET A 129      -0.470   2.451  12.981  1.00  0.68           S  
ATOM   1955  CE  MET A 129       1.102   3.289  12.790  1.00  0.68           C  
ATOM   1956  H   MET A 129      -2.720   3.316   9.572  1.00  0.68           H  
ATOM   1957  HA  MET A 129      -2.470   1.188  11.487  1.00  0.68           H  
ATOM   1958 1HB  MET A 129      -3.650   3.958  11.649  1.00  0.68           H  
ATOM   1959 2HB  MET A 129      -3.452   2.894  13.042  1.00  0.68           H  
ATOM   1960 1HG  MET A 129      -1.200   3.918  11.254  1.00  0.68           H  
ATOM   1961 2HG  MET A 129      -1.591   4.563  12.842  1.00  0.68           H  
ATOM   1962 1HE  MET A 129       1.899   2.674  13.209  1.00  0.68           H  
ATOM   1963 2HE  MET A 129       1.291   3.474  11.739  1.00  0.68           H  
ATOM   1964 3HE  MET A 129       1.069   4.233  13.295  1.00  0.68           H  
ATOM   1965  N   ASP A 130      -5.504   1.763  10.328  1.00  0.69           N  
ATOM   1966  CA  ASP A 130      -6.824   1.143  10.276  1.00  0.69           C  
ATOM   1967  C   ASP A 130      -6.697  -0.312   9.847  1.00  0.69           C  
ATOM   1968  O   ASP A 130      -7.414  -1.172  10.354  1.00  0.69           O  
ATOM   1969  CB  ASP A 130      -7.794   1.877   9.333  1.00  0.69           C  
ATOM   1970  CG  ASP A 130      -8.356   3.225   9.888  1.00  0.69           C  
ATOM   1971  OD1 ASP A 130      -8.219   3.486  11.066  1.00  0.69           O  
ATOM   1972  OD2 ASP A 130      -8.953   3.954   9.118  1.00  0.69           O  
ATOM   1973  H   ASP A 130      -5.304   2.551   9.718  1.00  0.69           H  
ATOM   1974  HA  ASP A 130      -7.255   1.167  11.273  1.00  0.69           H  
ATOM   1975 1HB  ASP A 130      -7.275   2.087   8.397  1.00  0.69           H  
ATOM   1976 2HB  ASP A 130      -8.631   1.222   9.095  1.00  0.69           H  
ATOM   1977  N   ALA A 131      -5.771  -0.605   8.919  1.00  0.70           N  
ATOM   1978  CA  ALA A 131      -5.564  -1.988   8.491  1.00  0.70           C  
ATOM   1979  C   ALA A 131      -5.131  -2.850   9.680  1.00  0.70           C  
ATOM   1980  O   ALA A 131      -5.610  -3.983   9.849  1.00  0.70           O  
ATOM   1981  CB  ALA A 131      -4.514  -2.051   7.389  1.00  0.70           C  
ATOM   1982  H   ALA A 131      -5.228   0.146   8.488  1.00  0.70           H  
ATOM   1983  HA  ALA A 131      -6.507  -2.372   8.111  1.00  0.70           H  
ATOM   1984 1HB  ALA A 131      -4.386  -3.082   7.069  1.00  0.70           H  
ATOM   1985 2HB  ALA A 131      -4.841  -1.440   6.547  1.00  0.70           H  
ATOM   1986 3HB  ALA A 131      -3.570  -1.673   7.762  1.00  0.70           H  
ATOM   1987  N   VAL A 132      -4.285  -2.277  10.545  1.00  0.70           N  
ATOM   1988  CA  VAL A 132      -3.810  -2.972  11.737  1.00  0.70           C  
ATOM   1989  C   VAL A 132      -4.971  -3.227  12.701  1.00  0.70           C  
ATOM   1990  O   VAL A 132      -5.174  -4.352  13.158  1.00  0.70           O  
ATOM   1991  CB  VAL A 132      -2.700  -2.147  12.440  1.00  0.70           C  
ATOM   1992  CG1 VAL A 132      -2.344  -2.770  13.760  1.00  0.70           C  
ATOM   1993  CG2 VAL A 132      -1.458  -2.075  11.543  1.00  0.70           C  
ATOM   1994  H   VAL A 132      -3.927  -1.343  10.326  1.00  0.70           H  
ATOM   1995  HA  VAL A 132      -3.392  -3.931  11.432  1.00  0.70           H  
ATOM   1996  HB  VAL A 132      -3.066  -1.151  12.637  1.00  0.70           H  
ATOM   1997 1HG1 VAL A 132      -1.574  -2.176  14.249  1.00  0.70           H  
ATOM   1998 2HG1 VAL A 132      -3.228  -2.811  14.392  1.00  0.70           H  
ATOM   1999 3HG1 VAL A 132      -1.977  -3.761  13.584  1.00  0.70           H  
ATOM   2000 1HG2 VAL A 132      -0.683  -1.486  12.034  1.00  0.70           H  
ATOM   2001 2HG2 VAL A 132      -1.088  -3.080  11.356  1.00  0.70           H  
ATOM   2002 3HG2 VAL A 132      -1.726  -1.605  10.597  1.00  0.70           H  
ATOM   2003  N   ILE A 133      -5.777  -2.192  12.945  1.00  0.70           N  
ATOM   2004  CA  ILE A 133      -6.934  -2.273  13.840  1.00  0.70           C  
ATOM   2005  C   ILE A 133      -7.935  -3.295  13.331  1.00  0.70           C  
ATOM   2006  O   ILE A 133      -8.482  -4.090  14.101  1.00  0.70           O  
ATOM   2007  CB  ILE A 133      -7.593  -0.898  13.977  1.00  0.70           C  
ATOM   2008  CG1 ILE A 133      -6.656   0.028  14.737  1.00  0.70           C  
ATOM   2009  CG2 ILE A 133      -8.921  -0.978  14.679  1.00  0.70           C  
ATOM   2010  CD1 ILE A 133      -7.067   1.456  14.678  1.00  0.70           C  
ATOM   2011  H   ILE A 133      -5.552  -1.295  12.511  1.00  0.70           H  
ATOM   2012  HA  ILE A 133      -6.594  -2.589  14.821  1.00  0.70           H  
ATOM   2013  HB  ILE A 133      -7.739  -0.483  12.982  1.00  0.70           H  
ATOM   2014 1HG1 ILE A 133      -6.635  -0.278  15.780  1.00  0.70           H  
ATOM   2015 2HG1 ILE A 133      -5.648  -0.062  14.329  1.00  0.70           H  
ATOM   2016 1HG2 ILE A 133      -9.353   0.013  14.742  1.00  0.70           H  
ATOM   2017 2HG2 ILE A 133      -9.592  -1.634  14.126  1.00  0.70           H  
ATOM   2018 3HG2 ILE A 133      -8.763  -1.361  15.669  1.00  0.70           H  
ATOM   2019 1HD1 ILE A 133      -6.379   2.051  15.242  1.00  0.70           H  
ATOM   2020 2HD1 ILE A 133      -7.075   1.798  13.640  1.00  0.70           H  
ATOM   2021 3HD1 ILE A 133      -8.042   1.549  15.094  1.00  0.70           H  
ATOM   2022  N   GLY A 134      -8.178  -3.268  12.028  1.00  0.70           N  
ATOM   2023  CA  GLY A 134      -9.065  -4.203  11.373  1.00  0.70           C  
ATOM   2024  C   GLY A 134      -8.613  -5.628  11.654  1.00  0.70           C  
ATOM   2025  O   GLY A 134      -9.404  -6.457  12.109  1.00  0.70           O  
ATOM   2026  H   GLY A 134      -7.719  -2.566  11.456  1.00  0.70           H  
ATOM   2027 1HA  GLY A 134     -10.084  -4.056  11.727  1.00  0.70           H  
ATOM   2028 2HA  GLY A 134      -9.053  -4.014  10.300  1.00  0.70           H  
ATOM   2029  N   ASP A 135      -7.342  -5.932  11.378  1.00  0.69           N  
ATOM   2030  CA  ASP A 135      -6.859  -7.282  11.616  1.00  0.69           C  
ATOM   2031  C   ASP A 135      -6.918  -7.660  13.112  1.00  0.69           C  
ATOM   2032  O   ASP A 135      -7.210  -8.818  13.446  1.00  0.69           O  
ATOM   2033  CB  ASP A 135      -5.457  -7.444  11.059  1.00  0.69           C  
ATOM   2034  CG  ASP A 135      -5.055  -8.911  10.981  1.00  0.69           C  
ATOM   2035  OD1 ASP A 135      -5.657  -9.616  10.201  1.00  0.69           O  
ATOM   2036  OD2 ASP A 135      -4.194  -9.333  11.705  1.00  0.69           O  
ATOM   2037  H   ASP A 135      -6.713  -5.224  10.989  1.00  0.69           H  
ATOM   2038  HA  ASP A 135      -7.504  -7.969  11.074  1.00  0.69           H  
ATOM   2039 1HB  ASP A 135      -5.415  -7.011  10.058  1.00  0.69           H  
ATOM   2040 2HB  ASP A 135      -4.780  -6.883  11.662  1.00  0.69           H  
ATOM   2041  N   ILE A 136      -6.704  -6.688  14.018  1.00  0.69           N  
ATOM   2042  CA  ILE A 136      -6.817  -6.962  15.449  1.00  0.69           C  
ATOM   2043  C   ILE A 136      -8.241  -7.377  15.770  1.00  0.69           C  
ATOM   2044  O   ILE A 136      -8.459  -8.347  16.493  1.00  0.69           O  
ATOM   2045  CB  ILE A 136      -6.429  -5.762  16.334  1.00  0.69           C  
ATOM   2046  CG1 ILE A 136      -4.957  -5.481  16.238  1.00  0.69           C  
ATOM   2047  CG2 ILE A 136      -6.830  -6.026  17.759  1.00  0.69           C  
ATOM   2048  CD1 ILE A 136      -4.552  -4.169  16.841  1.00  0.69           C  
ATOM   2049  H   ILE A 136      -6.433  -5.754  13.703  1.00  0.69           H  
ATOM   2050  HA  ILE A 136      -6.152  -7.792  15.694  1.00  0.69           H  
ATOM   2051  HB  ILE A 136      -6.950  -4.879  15.980  1.00  0.69           H  
ATOM   2052 1HG1 ILE A 136      -4.424  -6.276  16.753  1.00  0.69           H  
ATOM   2053 2HG1 ILE A 136      -4.667  -5.487  15.206  1.00  0.69           H  
ATOM   2054 1HG2 ILE A 136      -6.580  -5.164  18.379  1.00  0.69           H  
ATOM   2055 2HG2 ILE A 136      -7.897  -6.197  17.787  1.00  0.69           H  
ATOM   2056 3HG2 ILE A 136      -6.312  -6.906  18.135  1.00  0.69           H  
ATOM   2057 1HD1 ILE A 136      -3.475  -4.040  16.741  1.00  0.69           H  
ATOM   2058 2HD1 ILE A 136      -5.059  -3.358  16.335  1.00  0.69           H  
ATOM   2059 3HD1 ILE A 136      -4.824  -4.168  17.889  1.00  0.69           H  
ATOM   2060  N   ASP A 137      -9.217  -6.647  15.206  1.00  0.69           N  
ATOM   2061  CA  ASP A 137     -10.628  -6.962  15.398  1.00  0.69           C  
ATOM   2062  C   ASP A 137     -10.960  -8.338  14.852  1.00  0.69           C  
ATOM   2063  O   ASP A 137     -11.744  -9.082  15.449  1.00  0.69           O  
ATOM   2064  CB  ASP A 137     -11.502  -5.937  14.697  1.00  0.69           C  
ATOM   2065  CG  ASP A 137     -13.017  -6.126  14.972  1.00  0.69           C  
ATOM   2066  OD1 ASP A 137     -13.436  -6.097  16.113  1.00  0.69           O  
ATOM   2067  OD2 ASP A 137     -13.765  -6.332  14.037  1.00  0.69           O  
ATOM   2068  H   ASP A 137      -8.963  -5.841  14.634  1.00  0.69           H  
ATOM   2069  HA  ASP A 137     -10.843  -6.933  16.462  1.00  0.69           H  
ATOM   2070 1HB  ASP A 137     -11.172  -4.962  14.959  1.00  0.69           H  
ATOM   2071 2HB  ASP A 137     -11.348  -6.030  13.622  1.00  0.69           H  
ATOM   2072  N   GLY A 138     -10.329  -8.702  13.737  1.00  0.69           N  
ATOM   2073  CA  GLY A 138     -10.531 -10.015  13.159  1.00  0.69           C  
ATOM   2074  C   GLY A 138     -10.172 -11.047  14.213  1.00  0.69           C  
ATOM   2075  O   GLY A 138     -10.992 -11.896  14.580  1.00  0.69           O  
ATOM   2076  H   GLY A 138      -9.724  -8.030  13.266  1.00  0.69           H  
ATOM   2077 1HA  GLY A 138     -11.567 -10.131  12.845  1.00  0.69           H  
ATOM   2078 2HA  GLY A 138      -9.892 -10.131  12.283  1.00  0.69           H  
ATOM   2079  N   TYR A 139      -8.947 -10.943  14.733  1.00  0.69           N  
ATOM   2080  CA  TYR A 139      -8.514 -11.879  15.755  1.00  0.69           C  
ATOM   2081  C   TYR A 139      -9.363 -11.820  17.004  1.00  0.69           C  
ATOM   2082  O   TYR A 139      -9.707 -12.874  17.539  1.00  0.69           O  
ATOM   2083  CB  TYR A 139      -7.056 -11.658  16.116  1.00  0.69           C  
ATOM   2084  CG  TYR A 139      -6.154 -12.293  15.146  1.00  0.69           C  
ATOM   2085  CD1 TYR A 139      -5.216 -11.562  14.444  1.00  0.69           C  
ATOM   2086  CD2 TYR A 139      -6.282 -13.654  14.945  1.00  0.69           C  
ATOM   2087  CE1 TYR A 139      -4.405 -12.212  13.547  1.00  0.69           C  
ATOM   2088  CE2 TYR A 139      -5.484 -14.298  14.054  1.00  0.69           C  
ATOM   2089  CZ  TYR A 139      -4.548 -13.601  13.353  1.00  0.69           C  
ATOM   2090  OH  TYR A 139      -3.746 -14.274  12.461  1.00  0.69           O  
ATOM   2091  H   TYR A 139      -8.319 -10.210  14.393  1.00  0.69           H  
ATOM   2092  HA  TYR A 139      -8.605 -12.883  15.348  1.00  0.69           H  
ATOM   2093 1HB  TYR A 139      -6.841 -10.587  16.140  1.00  0.69           H  
ATOM   2094 2HB  TYR A 139      -6.857 -12.077  17.098  1.00  0.69           H  
ATOM   2095  HD1 TYR A 139      -5.113 -10.484  14.597  1.00  0.69           H  
ATOM   2096  HD2 TYR A 139      -7.033 -14.221  15.501  1.00  0.69           H  
ATOM   2097  HE1 TYR A 139      -3.663 -11.641  12.997  1.00  0.69           H  
ATOM   2098  HE2 TYR A 139      -5.599 -15.374  13.902  1.00  0.69           H  
ATOM   2099  HH  TYR A 139      -2.991 -13.719  12.238  1.00  0.69           H  
ATOM   2100  N   TYR A 140      -9.773 -10.625  17.431  1.00  0.70           N  
ATOM   2101  CA  TYR A 140     -10.578 -10.529  18.634  1.00  0.70           C  
ATOM   2102  C   TYR A 140     -11.841 -11.351  18.491  1.00  0.70           C  
ATOM   2103  O   TYR A 140     -12.196 -12.124  19.387  1.00  0.70           O  
ATOM   2104  CB  TYR A 140     -10.990  -9.087  18.915  1.00  0.70           C  
ATOM   2105  CG  TYR A 140      -9.989  -8.226  19.551  1.00  0.70           C  
ATOM   2106  CD1 TYR A 140      -8.917  -8.775  20.177  1.00  0.70           C  
ATOM   2107  CD2 TYR A 140     -10.191  -6.857  19.577  1.00  0.70           C  
ATOM   2108  CE1 TYR A 140      -8.035  -7.968  20.826  1.00  0.70           C  
ATOM   2109  CE2 TYR A 140      -9.297  -6.059  20.238  1.00  0.70           C  
ATOM   2110  CZ  TYR A 140      -8.225  -6.634  20.857  1.00  0.70           C  
ATOM   2111  OH  TYR A 140      -7.347  -5.879  21.518  1.00  0.70           O  
ATOM   2112  H   TYR A 140      -9.476  -9.780  16.947  1.00  0.70           H  
ATOM   2113  HA  TYR A 140     -10.005 -10.910  19.475  1.00  0.70           H  
ATOM   2114 1HB  TYR A 140     -11.281  -8.624  17.982  1.00  0.70           H  
ATOM   2115 2HB  TYR A 140     -11.872  -9.095  19.536  1.00  0.70           H  
ATOM   2116  HD1 TYR A 140      -8.767  -9.851  20.170  1.00  0.70           H  
ATOM   2117  HD2 TYR A 140     -11.063  -6.421  19.086  1.00  0.70           H  
ATOM   2118  HE1 TYR A 140      -7.187  -8.388  21.333  1.00  0.70           H  
ATOM   2119  HE2 TYR A 140      -9.439  -4.983  20.281  1.00  0.70           H  
ATOM   2120  HH  TYR A 140      -7.634  -4.964  21.474  1.00  0.70           H  
ATOM   2121  N   LYS A 141     -12.479 -11.274  17.327  1.00  0.71           N  
ATOM   2122  CA  LYS A 141     -13.689 -12.042  17.126  1.00  0.71           C  
ATOM   2123  C   LYS A 141     -13.401 -13.542  17.129  1.00  0.71           C  
ATOM   2124  O   LYS A 141     -14.155 -14.318  17.725  1.00  0.71           O  
ATOM   2125  CB  LYS A 141     -14.385 -11.595  15.843  1.00  0.71           C  
ATOM   2126  CG  LYS A 141     -15.051 -10.209  15.958  1.00  0.71           C  
ATOM   2127  CD  LYS A 141     -15.770  -9.816  14.671  1.00  0.71           C  
ATOM   2128  CE  LYS A 141     -16.683  -8.592  14.879  1.00  0.71           C  
ATOM   2129  NZ  LYS A 141     -15.931  -7.369  15.259  1.00  0.71           N  
ATOM   2130  H   LYS A 141     -12.147 -10.634  16.600  1.00  0.71           H  
ATOM   2131  HA  LYS A 141     -14.361 -11.830  17.959  1.00  0.71           H  
ATOM   2132 1HB  LYS A 141     -13.647 -11.543  15.036  1.00  0.71           H  
ATOM   2133 2HB  LYS A 141     -15.139 -12.325  15.559  1.00  0.71           H  
ATOM   2134 1HG  LYS A 141     -15.756 -10.207  16.789  1.00  0.71           H  
ATOM   2135 2HG  LYS A 141     -14.276  -9.460  16.163  1.00  0.71           H  
ATOM   2136 1HD  LYS A 141     -15.018  -9.564  13.914  1.00  0.71           H  
ATOM   2137 2HD  LYS A 141     -16.362 -10.651  14.310  1.00  0.71           H  
ATOM   2138 1HE  LYS A 141     -17.227  -8.400  13.957  1.00  0.71           H  
ATOM   2139 2HE  LYS A 141     -17.395  -8.819  15.669  1.00  0.71           H  
ATOM   2140 1HZ  LYS A 141     -16.549  -6.596  15.390  1.00  0.71           H  
ATOM   2141 2HZ  LYS A 141     -15.426  -7.533  16.123  1.00  0.71           H  
ATOM   2142 3HZ  LYS A 141     -15.251  -7.105  14.549  1.00  0.71           H  
ATOM   2143  N   GLU A 142     -12.265 -13.958  16.553  1.00  0.73           N  
ATOM   2144  CA  GLU A 142     -11.923 -15.385  16.522  1.00  0.73           C  
ATOM   2145  C   GLU A 142     -11.769 -15.959  17.929  1.00  0.73           C  
ATOM   2146  O   GLU A 142     -12.066 -17.134  18.165  1.00  0.73           O  
ATOM   2147  CB  GLU A 142     -10.624 -15.672  15.743  1.00  0.73           C  
ATOM   2148  CG  GLU A 142     -10.703 -15.468  14.227  1.00  0.73           C  
ATOM   2149  CD  GLU A 142      -9.442 -15.914  13.478  1.00  0.73           C  
ATOM   2150  OE1 GLU A 142      -8.497 -16.339  14.107  1.00  0.73           O  
ATOM   2151  OE2 GLU A 142      -9.441 -15.830  12.271  1.00  0.73           O  
ATOM   2152  H   GLU A 142     -11.663 -13.276  16.085  1.00  0.73           H  
ATOM   2153  HA  GLU A 142     -12.737 -15.916  16.030  1.00  0.73           H  
ATOM   2154 1HB  GLU A 142      -9.832 -15.028  16.118  1.00  0.73           H  
ATOM   2155 2HB  GLU A 142     -10.315 -16.701  15.927  1.00  0.73           H  
ATOM   2156 1HG  GLU A 142     -11.556 -16.024  13.842  1.00  0.73           H  
ATOM   2157 2HG  GLU A 142     -10.877 -14.413  14.032  1.00  0.73           H  
ATOM   2158  N   ILE A 143     -11.323 -15.125  18.864  1.00  0.77           N  
ATOM   2159  CA  ILE A 143     -11.099 -15.561  20.236  1.00  0.77           C  
ATOM   2160  C   ILE A 143     -12.245 -15.192  21.192  1.00  0.77           C  
ATOM   2161  O   ILE A 143     -12.102 -15.316  22.409  1.00  0.77           O  
ATOM   2162  CB  ILE A 143      -9.724 -15.041  20.716  1.00  0.77           C  
ATOM   2163  CG1 ILE A 143      -9.688 -13.562  20.752  1.00  0.77           C  
ATOM   2164  CG2 ILE A 143      -8.657 -15.542  19.772  1.00  0.77           C  
ATOM   2165  CD1 ILE A 143      -8.416 -13.017  21.303  1.00  0.77           C  
ATOM   2166  H   ILE A 143     -11.078 -14.171  18.585  1.00  0.77           H  
ATOM   2167  HA  ILE A 143     -11.029 -16.646  20.226  1.00  0.77           H  
ATOM   2168  HB  ILE A 143      -9.528 -15.406  21.720  1.00  0.77           H  
ATOM   2169 1HG1 ILE A 143      -9.808 -13.214  19.782  1.00  0.77           H  
ATOM   2170 2HG1 ILE A 143     -10.523 -13.192  21.350  1.00  0.77           H  
ATOM   2171 1HG2 ILE A 143      -7.691 -15.195  20.107  1.00  0.77           H  
ATOM   2172 2HG2 ILE A 143      -8.667 -16.630  19.755  1.00  0.77           H  
ATOM   2173 3HG2 ILE A 143      -8.851 -15.160  18.766  1.00  0.77           H  
ATOM   2174 1HD1 ILE A 143      -8.451 -11.947  21.266  1.00  0.77           H  
ATOM   2175 2HD1 ILE A 143      -8.283 -13.358  22.327  1.00  0.77           H  
ATOM   2176 3HD1 ILE A 143      -7.585 -13.363  20.691  1.00  0.77           H  
ATOM   2177  N   GLY A 144     -13.400 -14.777  20.643  1.00  0.83           N  
ATOM   2178  CA  GLY A 144     -14.590 -14.496  21.451  1.00  0.83           C  
ATOM   2179  C   GLY A 144     -14.618 -13.139  22.161  1.00  0.83           C  
ATOM   2180  O   GLY A 144     -15.364 -12.958  23.125  1.00  0.83           O  
ATOM   2181  H   GLY A 144     -13.473 -14.673  19.630  1.00  0.83           H  
ATOM   2182 1HA  GLY A 144     -15.463 -14.566  20.801  1.00  0.83           H  
ATOM   2183 2HA  GLY A 144     -14.701 -15.285  22.192  1.00  0.83           H  
ATOM   2184  N   PHE A 145     -13.805 -12.198  21.705  1.00  0.92           N  
ATOM   2185  CA  PHE A 145     -13.717 -10.879  22.311  1.00  0.92           C  
ATOM   2186  C   PHE A 145     -14.336  -9.830  21.395  1.00  0.92           C  
ATOM   2187  O   PHE A 145     -14.209  -9.895  20.173  1.00  0.92           O  
ATOM   2188  CB  PHE A 145     -12.266 -10.542  22.607  1.00  0.92           C  
ATOM   2189  CG  PHE A 145     -12.021  -9.229  23.330  1.00  0.92           C  
ATOM   2190  CD1 PHE A 145     -12.013  -9.179  24.717  1.00  0.92           C  
ATOM   2191  CD2 PHE A 145     -11.792  -8.061  22.641  1.00  0.92           C  
ATOM   2192  CE1 PHE A 145     -11.775  -7.992  25.381  1.00  0.92           C  
ATOM   2193  CE2 PHE A 145     -11.553  -6.877  23.296  1.00  0.92           C  
ATOM   2194  CZ  PHE A 145     -11.542  -6.842  24.668  1.00  0.92           C  
ATOM   2195  H   PHE A 145     -13.219 -12.390  20.895  1.00  0.92           H  
ATOM   2196  HA  PHE A 145     -14.271 -10.884  23.249  1.00  0.92           H  
ATOM   2197 1HB  PHE A 145     -11.849 -11.344  23.214  1.00  0.92           H  
ATOM   2198 2HB  PHE A 145     -11.705 -10.527  21.675  1.00  0.92           H  
ATOM   2199  HD1 PHE A 145     -12.189 -10.095  25.286  1.00  0.92           H  
ATOM   2200  HD2 PHE A 145     -11.807  -8.080  21.573  1.00  0.92           H  
ATOM   2201  HE1 PHE A 145     -11.767  -7.971  26.470  1.00  0.92           H  
ATOM   2202  HE2 PHE A 145     -11.370  -5.966  22.724  1.00  0.92           H  
ATOM   2203  HZ  PHE A 145     -11.351  -5.907  25.190  1.00  0.92           H  
ATOM   2204  N   ALA A 146     -15.058  -8.885  21.973  1.00  1.03           N  
ATOM   2205  CA  ALA A 146     -15.655  -7.834  21.165  1.00  1.03           C  
ATOM   2206  C   ALA A 146     -15.781  -6.548  21.962  1.00  1.03           C  
ATOM   2207  O   ALA A 146     -15.826  -6.565  23.192  1.00  1.03           O  
ATOM   2208  CB  ALA A 146     -17.016  -8.276  20.653  1.00  1.03           C  
ATOM   2209  H   ALA A 146     -15.166  -8.874  22.976  1.00  1.03           H  
ATOM   2210  HA  ALA A 146     -14.997  -7.638  20.317  1.00  1.03           H  
ATOM   2211 1HB  ALA A 146     -17.444  -7.490  20.034  1.00  1.03           H  
ATOM   2212 2HB  ALA A 146     -16.905  -9.185  20.061  1.00  1.03           H  
ATOM   2213 3HB  ALA A 146     -17.675  -8.469  21.497  1.00  1.03           H  
ATOM   2214  N   GLY A 147     -15.850  -5.431  21.247  1.00  1.15           N  
ATOM   2215  CA  GLY A 147     -15.999  -4.121  21.864  1.00  1.15           C  
ATOM   2216  C   GLY A 147     -14.689  -3.365  21.748  1.00  1.15           C  
ATOM   2217  O   GLY A 147     -13.694  -3.931  21.283  1.00  1.15           O  
ATOM   2218  H   GLY A 147     -15.800  -5.493  20.239  1.00  1.15           H  
ATOM   2219 1HA  GLY A 147     -16.797  -3.566  21.368  1.00  1.15           H  
ATOM   2220 2HA  GLY A 147     -16.278  -4.230  22.911  1.00  1.15           H  
ENDMDL

REMARK ID 694652 DOMAINID 685503 MODEL 2 Practica 14-3
MODEL     2
ATOM      1  N   MET A   1       0.800  -0.070  -2.167  1.00  1.16           N  
ATOM      2  CA  MET A   1       1.180  -0.248  -0.768  1.00  1.16           C  
ATOM      3  C   MET A   1       2.040   0.872  -0.189  1.00  1.16           C  
ATOM      4  O   MET A   1       1.779   1.321   0.926  1.00  1.16           O  
ATOM      5  CB  MET A   1       1.877  -1.587  -0.587  1.00  1.16           C  
ATOM      6  CG  MET A   1       0.972  -2.803  -0.793  1.00  1.16           C  
ATOM      7  SD  MET A   1      -0.358  -2.884   0.451  1.00  1.16           S  
ATOM      8  CE  MET A   1      -1.794  -2.174  -0.333  1.00  1.16           C  
ATOM      9 1H   MET A   1       0.033  -0.693  -2.378  1.00  1.16           H  
ATOM     10 2H   MET A   1       0.505   0.881  -2.326  1.00  1.16           H  
ATOM     11 3H   MET A   1       1.579  -0.293  -2.766  1.00  1.16           H  
ATOM     12  HA  MET A   1       0.260  -0.272  -0.182  1.00  1.16           H  
ATOM     13 1HB  MET A   1       2.705  -1.663  -1.289  1.00  1.16           H  
ATOM     14 2HB  MET A   1       2.296  -1.645   0.420  1.00  1.16           H  
ATOM     15 1HG  MET A   1       0.519  -2.759  -1.783  1.00  1.16           H  
ATOM     16 2HG  MET A   1       1.563  -3.716  -0.726  1.00  1.16           H  
ATOM     17 1HE  MET A   1      -2.629  -2.178   0.367  1.00  1.16           H  
ATOM     18 2HE  MET A   1      -1.572  -1.149  -0.624  1.00  1.16           H  
ATOM     19 3HE  MET A   1      -2.053  -2.754  -1.218  1.00  1.16           H  
ATOM     20  N   ALA A   2       3.027   1.383  -0.933  1.00  1.01           N  
ATOM     21  CA  ALA A   2       3.888   2.436  -0.362  1.00  1.01           C  
ATOM     22  C   ALA A   2       3.084   3.654   0.097  1.00  1.01           C  
ATOM     23  O   ALA A   2       3.403   4.277   1.112  1.00  1.01           O  
ATOM     24  CB  ALA A   2       4.918   2.877  -1.377  1.00  1.01           C  
ATOM     25  H   ALA A   2       3.239   1.035  -1.856  1.00  1.01           H  
ATOM     26  HA  ALA A   2       4.398   2.018   0.509  1.00  1.01           H  
ATOM     27 1HB  ALA A   2       5.564   3.633  -0.931  1.00  1.01           H  
ATOM     28 2HB  ALA A   2       5.518   2.022  -1.686  1.00  1.01           H  
ATOM     29 3HB  ALA A   2       4.414   3.302  -2.246  1.00  1.01           H  
ATOM     30  N   ASP A   3       2.024   3.978  -0.633  1.00  0.88           N  
ATOM     31  CA  ASP A   3       1.176   5.099  -0.271  1.00  0.88           C  
ATOM     32  C   ASP A   3       0.467   4.837   1.058  1.00  0.88           C  
ATOM     33  O   ASP A   3       0.198   5.769   1.812  1.00  0.88           O  
ATOM     34  CB  ASP A   3       0.191   5.378  -1.397  1.00  0.88           C  
ATOM     35  CG  ASP A   3       0.909   5.994  -2.611  1.00  0.88           C  
ATOM     36  OD1 ASP A   3       1.990   6.499  -2.435  1.00  0.88           O  
ATOM     37  OD2 ASP A   3       0.403   5.916  -3.710  1.00  0.88           O  
ATOM     38  H   ASP A   3       1.808   3.440  -1.455  1.00  0.88           H  
ATOM     39  HA  ASP A   3       1.809   5.977  -0.149  1.00  0.88           H  
ATOM     40 1HB  ASP A   3      -0.314   4.459  -1.689  1.00  0.88           H  
ATOM     41 2HB  ASP A   3      -0.568   6.076  -1.052  1.00  0.88           H  
ATOM     42  N   HIS A   4       0.173   3.569   1.363  1.00  0.78           N  
ATOM     43  CA  HIS A   4      -0.502   3.234   2.606  1.00  0.78           C  
ATOM     44  C   HIS A   4       0.496   3.419   3.725  1.00  0.78           C  
ATOM     45  O   HIS A   4       0.169   3.988   4.766  1.00  0.78           O  
ATOM     46  CB  HIS A   4      -1.037   1.789   2.593  1.00  0.78           C  
ATOM     47  CG  HIS A   4      -2.257   1.561   1.738  1.00  0.78           C  
ATOM     48  ND1 HIS A   4      -2.210   1.453   0.356  1.00  0.78           N  
ATOM     49  CD2 HIS A   4      -3.554   1.390   2.083  1.00  0.78           C  
ATOM     50  CE1 HIS A   4      -3.433   1.239  -0.105  1.00  0.78           C  
ATOM     51  NE2 HIS A   4      -4.262   1.193   0.920  1.00  0.78           N  
ATOM     52  H   HIS A   4       0.474   2.817   0.764  1.00  0.78           H  
ATOM     53  HA  HIS A   4      -1.334   3.907   2.788  1.00  0.78           H  
ATOM     54 1HB  HIS A   4      -0.262   1.109   2.264  1.00  0.78           H  
ATOM     55 2HB  HIS A   4      -1.294   1.502   3.614  1.00  0.78           H  
ATOM     56  HD2 HIS A   4      -3.963   1.403   3.099  1.00  0.78           H  
ATOM     57  HE1 HIS A   4      -3.708   1.117  -1.152  1.00  0.78           H  
ATOM     58  HE2 HIS A   4      -5.262   1.040   0.871  1.00  0.78           H  
ATOM     59  N   ASP A   5       1.740   2.983   3.492  1.00  0.72           N  
ATOM     60  CA  ASP A   5       2.768   3.138   4.516  1.00  0.72           C  
ATOM     61  C   ASP A   5       2.996   4.608   4.840  1.00  0.72           C  
ATOM     62  O   ASP A   5       3.087   4.983   6.011  1.00  0.72           O  
ATOM     63  CB  ASP A   5       4.101   2.515   4.070  1.00  0.72           C  
ATOM     64  CG  ASP A   5       4.140   0.972   4.098  1.00  0.72           C  
ATOM     65  OD1 ASP A   5       3.274   0.356   4.704  1.00  0.72           O  
ATOM     66  OD2 ASP A   5       5.035   0.415   3.522  1.00  0.72           O  
ATOM     67  H   ASP A   5       1.947   2.531   2.599  1.00  0.72           H  
ATOM     68  HA  ASP A   5       2.432   2.637   5.422  1.00  0.72           H  
ATOM     69 1HB  ASP A   5       4.320   2.843   3.055  1.00  0.72           H  
ATOM     70 2HB  ASP A   5       4.900   2.894   4.704  1.00  0.72           H  
ATOM     71  N   LEU A   6       3.008   5.459   3.813  1.00  0.70           N  
ATOM     72  CA  LEU A   6       3.238   6.875   4.052  1.00  0.70           C  
ATOM     73  C   LEU A   6       2.073   7.467   4.841  1.00  0.70           C  
ATOM     74  O   LEU A   6       2.277   8.244   5.786  1.00  0.70           O  
ATOM     75  CB  LEU A   6       3.484   7.614   2.733  1.00  0.70           C  
ATOM     76  CG  LEU A   6       3.838   9.101   2.860  1.00  0.70           C  
ATOM     77  CD1 LEU A   6       5.071   9.240   3.742  1.00  0.70           C  
ATOM     78  CD2 LEU A   6       4.147   9.668   1.471  1.00  0.70           C  
ATOM     79  H   LEU A   6       2.923   5.103   2.858  1.00  0.70           H  
ATOM     80  HA  LEU A   6       4.137   6.975   4.657  1.00  0.70           H  
ATOM     81 1HB  LEU A   6       4.289   7.113   2.197  1.00  0.70           H  
ATOM     82 2HB  LEU A   6       2.577   7.536   2.126  1.00  0.70           H  
ATOM     83  HG  LEU A   6       3.010   9.644   3.318  1.00  0.70           H  
ATOM     84 1HD1 LEU A   6       5.334  10.294   3.834  1.00  0.70           H  
ATOM     85 2HD1 LEU A   6       4.859   8.831   4.732  1.00  0.70           H  
ATOM     86 3HD1 LEU A   6       5.901   8.696   3.294  1.00  0.70           H  
ATOM     87 1HD2 LEU A   6       4.422  10.716   1.556  1.00  0.70           H  
ATOM     88 2HD2 LEU A   6       4.977   9.117   1.031  1.00  0.70           H  
ATOM     89 3HD2 LEU A   6       3.286   9.577   0.836  1.00  0.70           H  
ATOM     90  N   VAL A   7       0.845   7.083   4.490  1.00  0.69           N  
ATOM     91  CA  VAL A   7      -0.282   7.601   5.235  1.00  0.69           C  
ATOM     92  C   VAL A   7      -0.231   7.162   6.679  1.00  0.69           C  
ATOM     93  O   VAL A   7      -0.432   7.979   7.577  1.00  0.69           O  
ATOM     94  CB  VAL A   7      -1.617   7.149   4.671  1.00  0.69           C  
ATOM     95  CG1 VAL A   7      -2.713   7.563   5.644  1.00  0.69           C  
ATOM     96  CG2 VAL A   7      -1.830   7.785   3.379  1.00  0.69           C  
ATOM     97  H   VAL A   7       0.692   6.456   3.697  1.00  0.69           H  
ATOM     98  HA  VAL A   7      -0.250   8.683   5.180  1.00  0.69           H  
ATOM     99  HB  VAL A   7      -1.630   6.061   4.559  1.00  0.69           H  
ATOM    100 1HG1 VAL A   7      -3.675   7.270   5.255  1.00  0.69           H  
ATOM    101 2HG1 VAL A   7      -2.543   7.083   6.606  1.00  0.69           H  
ATOM    102 3HG1 VAL A   7      -2.687   8.635   5.773  1.00  0.69           H  
ATOM    103 1HG2 VAL A   7      -2.789   7.462   2.987  1.00  0.69           H  
ATOM    104 2HG2 VAL A   7      -1.817   8.860   3.524  1.00  0.69           H  
ATOM    105 3HG2 VAL A   7      -1.057   7.519   2.690  1.00  0.69           H  
ATOM    106  N   LEU A   8       0.069   5.891   6.914  1.00  0.70           N  
ATOM    107  CA  LEU A   8       0.111   5.376   8.268  1.00  0.70           C  
ATOM    108  C   LEU A   8       1.175   6.086   9.099  1.00  0.70           C  
ATOM    109  O   LEU A   8       0.952   6.366  10.280  1.00  0.70           O  
ATOM    110  CB  LEU A   8       0.307   3.862   8.223  1.00  0.70           C  
ATOM    111  CG  LEU A   8      -0.945   3.108   7.683  1.00  0.70           C  
ATOM    112  CD1 LEU A   8      -0.618   1.649   7.480  1.00  0.70           C  
ATOM    113  CD2 LEU A   8      -2.102   3.290   8.670  1.00  0.70           C  
ATOM    114  H   LEU A   8       0.243   5.259   6.132  1.00  0.70           H  
ATOM    115  HA  LEU A   8      -0.855   5.561   8.725  1.00  0.70           H  
ATOM    116 1HB  LEU A   8       1.149   3.638   7.564  1.00  0.70           H  
ATOM    117 2HB  LEU A   8       0.531   3.499   9.222  1.00  0.70           H  
ATOM    118  HG  LEU A   8      -1.234   3.522   6.722  1.00  0.70           H  
ATOM    119 1HD1 LEU A   8      -1.492   1.137   7.084  1.00  0.70           H  
ATOM    120 2HD1 LEU A   8       0.203   1.568   6.764  1.00  0.70           H  
ATOM    121 3HD1 LEU A   8      -0.327   1.201   8.426  1.00  0.70           H  
ATOM    122 1HD2 LEU A   8      -2.972   2.769   8.299  1.00  0.70           H  
ATOM    123 2HD2 LEU A   8      -1.823   2.877   9.637  1.00  0.70           H  
ATOM    124 3HD2 LEU A   8      -2.331   4.351   8.780  1.00  0.70           H  
ATOM    125  N   LYS A   9       2.306   6.444   8.486  1.00  0.72           N  
ATOM    126  CA  LYS A   9       3.333   7.179   9.214  1.00  0.72           C  
ATOM    127  C   LYS A   9       2.815   8.536   9.705  1.00  0.72           C  
ATOM    128  O   LYS A   9       3.142   8.960  10.816  1.00  0.72           O  
ATOM    129  CB  LYS A   9       4.578   7.389   8.344  1.00  0.72           C  
ATOM    130  CG  LYS A   9       5.406   6.128   8.094  1.00  0.72           C  
ATOM    131  CD  LYS A   9       6.589   6.413   7.177  1.00  0.72           C  
ATOM    132  CE  LYS A   9       7.394   5.154   6.902  1.00  0.72           C  
ATOM    133  NZ  LYS A   9       8.541   5.419   5.987  1.00  0.72           N  
ATOM    134  H   LYS A   9       2.470   6.172   7.515  1.00  0.72           H  
ATOM    135  HA  LYS A   9       3.617   6.594  10.088  1.00  0.72           H  
ATOM    136 1HB  LYS A   9       4.273   7.777   7.372  1.00  0.72           H  
ATOM    137 2HB  LYS A   9       5.222   8.134   8.805  1.00  0.72           H  
ATOM    138 1HG  LYS A   9       5.784   5.758   9.046  1.00  0.72           H  
ATOM    139 2HG  LYS A   9       4.789   5.359   7.657  1.00  0.72           H  
ATOM    140 1HD  LYS A   9       6.219   6.810   6.229  1.00  0.72           H  
ATOM    141 2HD  LYS A   9       7.236   7.158   7.636  1.00  0.72           H  
ATOM    142 1HE  LYS A   9       7.775   4.761   7.843  1.00  0.72           H  
ATOM    143 2HE  LYS A   9       6.741   4.408   6.445  1.00  0.72           H  
ATOM    144 1HZ  LYS A   9       9.050   4.561   5.827  1.00  0.72           H  
ATOM    145 2HZ  LYS A   9       8.193   5.774   5.108  1.00  0.72           H  
ATOM    146 3HZ  LYS A   9       9.156   6.102   6.407  1.00  0.72           H  
ATOM    147  N   CYS A  10       1.980   9.209   8.902  1.00  0.73           N  
ATOM    148  CA  CYS A  10       1.461  10.513   9.323  1.00  0.73           C  
ATOM    149  C   CYS A  10       0.121  10.415  10.084  1.00  0.73           C  
ATOM    150  O   CYS A  10      -0.247  11.312  10.855  1.00  0.73           O  
ATOM    151  CB  CYS A  10       1.325  11.420   8.101  1.00  0.73           C  
ATOM    152  SG  CYS A  10       0.084  10.923   6.916  1.00  0.73           S  
ATOM    153  H   CYS A  10       1.749   8.827   7.980  1.00  0.73           H  
ATOM    154  HA  CYS A  10       2.194  10.968   9.987  1.00  0.73           H  
ATOM    155 1HB  CYS A  10       1.109  12.417   8.430  1.00  0.73           H  
ATOM    156 2HB  CYS A  10       2.280  11.454   7.579  1.00  0.73           H  
ATOM    157  HG  CYS A  10       0.247   9.592   7.094  1.00  0.73           H  
ATOM    158  N   TRP A  11      -0.549   9.266   9.958  1.00  0.75           N  
ATOM    159  CA  TRP A  11      -1.826   8.984  10.611  1.00  0.75           C  
ATOM    160  C   TRP A  11      -1.675   8.949  12.113  1.00  0.75           C  
ATOM    161  O   TRP A  11      -2.631   9.182  12.845  1.00  0.75           O  
ATOM    162  CB  TRP A  11      -2.425   7.652  10.189  1.00  0.75           C  
ATOM    163  CG  TRP A  11      -3.836   7.452  10.685  1.00  0.75           C  
ATOM    164  CD1 TRP A  11      -4.233   6.660  11.717  1.00  0.75           C  
ATOM    165  CD2 TRP A  11      -5.045   8.035  10.142  1.00  0.75           C  
ATOM    166  NE1 TRP A  11      -5.599   6.724  11.866  1.00  0.75           N  
ATOM    167  CE2 TRP A  11      -6.112   7.557  10.901  1.00  0.75           C  
ATOM    168  CE3 TRP A  11      -5.299   8.895   9.093  1.00  0.75           C  
ATOM    169  CZ2 TRP A  11      -7.430   7.925  10.632  1.00  0.75           C  
ATOM    170  CZ3 TRP A  11      -6.600   9.259   8.821  1.00  0.75           C  
ATOM    171  CH2 TRP A  11      -7.645   8.789   9.564  1.00  0.75           C  
ATOM    172  H   TRP A  11      -0.191   8.569   9.310  1.00  0.75           H  
ATOM    173  HA  TRP A  11      -2.528   9.773  10.357  1.00  0.75           H  
ATOM    174 1HB  TRP A  11      -2.432   7.586   9.105  1.00  0.75           H  
ATOM    175 2HB  TRP A  11      -1.804   6.841  10.566  1.00  0.75           H  
ATOM    176  HD1 TRP A  11      -3.563   6.067  12.341  1.00  0.75           H  
ATOM    177  HE1 TRP A  11      -6.133   6.231  12.567  1.00  0.75           H  
ATOM    178  HE3 TRP A  11      -4.485   9.265   8.492  1.00  0.75           H  
ATOM    179  HZ2 TRP A  11      -8.267   7.555  11.217  1.00  0.75           H  
ATOM    180  HZ3 TRP A  11      -6.765   9.928   7.992  1.00  0.75           H  
ATOM    181  HH2 TRP A  11      -8.660   9.098   9.313  1.00  0.75           H  
ATOM    182  N   GLY A  12      -0.485   8.627  12.596  1.00  0.76           N  
ATOM    183  CA  GLY A  12      -0.256   8.539  14.030  1.00  0.76           C  
ATOM    184  C   GLY A  12      -0.665   9.820  14.778  1.00  0.76           C  
ATOM    185  O   GLY A  12      -1.052   9.761  15.945  1.00  0.76           O  
ATOM    186  H   GLY A  12       0.275   8.435  11.950  1.00  0.76           H  
ATOM    187 1HA  GLY A  12      -0.807   7.688  14.429  1.00  0.76           H  
ATOM    188 2HA  GLY A  12       0.801   8.339  14.206  1.00  0.76           H  
ATOM    189  N   ALA A  13      -0.593  10.994  14.130  1.00  0.76           N  
ATOM    190  CA  ALA A  13      -0.982  12.222  14.832  1.00  0.76           C  
ATOM    191  C   ALA A  13      -2.504  12.376  14.884  1.00  0.76           C  
ATOM    192  O   ALA A  13      -3.034  13.218  15.625  1.00  0.76           O  
ATOM    193  CB  ALA A  13      -0.383  13.423  14.163  1.00  0.76           C  
ATOM    194  H   ALA A  13      -0.305  11.034  13.148  1.00  0.76           H  
ATOM    195  HA  ALA A  13      -0.609  12.160  15.854  1.00  0.76           H  
ATOM    196 1HB  ALA A  13      -0.659  14.331  14.700  1.00  0.76           H  
ATOM    197 2HB  ALA A  13       0.701  13.335  14.134  1.00  0.76           H  
ATOM    198 3HB  ALA A  13      -0.775  13.462  13.165  1.00  0.76           H  
ATOM    199  N   VAL A  14      -3.196  11.557  14.093  1.00  0.76           N  
ATOM    200  CA  VAL A  14      -4.636  11.559  14.028  1.00  0.76           C  
ATOM    201  C   VAL A  14      -5.105  10.606  15.116  1.00  0.76           C  
ATOM    202  O   VAL A  14      -5.919  10.950  15.975  1.00  0.76           O  
ATOM    203  CB  VAL A  14      -5.147  11.084  12.662  1.00  0.76           C  
ATOM    204  CG1 VAL A  14      -6.638  11.029  12.662  1.00  0.76           C  
ATOM    205  CG2 VAL A  14      -4.641  11.970  11.602  1.00  0.76           C  
ATOM    206  H   VAL A  14      -2.707  10.873  13.532  1.00  0.76           H  
ATOM    207  HA  VAL A  14      -4.991  12.558  14.185  1.00  0.76           H  
ATOM    208  HB  VAL A  14      -4.804  10.078  12.479  1.00  0.76           H  
ATOM    209 1HG1 VAL A  14      -6.980  10.677  11.698  1.00  0.76           H  
ATOM    210 2HG1 VAL A  14      -6.978  10.346  13.440  1.00  0.76           H  
ATOM    211 3HG1 VAL A  14      -7.033  12.025  12.846  1.00  0.76           H  
ATOM    212 1HG2 VAL A  14      -5.005  11.599  10.648  1.00  0.76           H  
ATOM    213 2HG2 VAL A  14      -4.998  12.985  11.769  1.00  0.76           H  
ATOM    214 3HG2 VAL A  14      -3.547  11.958  11.608  1.00  0.76           H  
ATOM    215  N   GLU A  15      -4.514   9.410  15.095  1.00  0.76           N  
ATOM    216  CA  GLU A  15      -4.793   8.338  16.044  1.00  0.76           C  
ATOM    217  C   GLU A  15      -4.516   8.766  17.486  1.00  0.76           C  
ATOM    218  O   GLU A  15      -5.243   8.387  18.406  1.00  0.76           O  
ATOM    219  CB  GLU A  15      -3.976   7.098  15.684  1.00  0.76           C  
ATOM    220  CG  GLU A  15      -4.260   5.873  16.546  1.00  0.76           C  
ATOM    221  CD  GLU A  15      -3.568   4.616  16.045  1.00  0.76           C  
ATOM    222  OE1 GLU A  15      -2.374   4.615  15.893  1.00  0.76           O  
ATOM    223  OE2 GLU A  15      -4.258   3.647  15.812  1.00  0.76           O  
ATOM    224  H   GLU A  15      -3.836   9.239  14.356  1.00  0.76           H  
ATOM    225  HA  GLU A  15      -5.849   8.082  15.966  1.00  0.76           H  
ATOM    226 1HB  GLU A  15      -4.162   6.835  14.649  1.00  0.76           H  
ATOM    227 2HB  GLU A  15      -2.916   7.333  15.772  1.00  0.76           H  
ATOM    228 1HG  GLU A  15      -3.925   6.078  17.563  1.00  0.76           H  
ATOM    229 2HG  GLU A  15      -5.336   5.704  16.574  1.00  0.76           H  
ATOM    230  N   ALA A  16      -3.489   9.607  17.668  1.00  0.75           N  
ATOM    231  CA  ALA A  16      -3.077  10.113  18.973  1.00  0.75           C  
ATOM    232  C   ALA A  16      -4.217  10.810  19.710  1.00  0.75           C  
ATOM    233  O   ALA A  16      -4.233  10.824  20.942  1.00  0.75           O  
ATOM    234  CB  ALA A  16      -1.932  11.098  18.808  1.00  0.75           C  
ATOM    235  H   ALA A  16      -2.906   9.854  16.869  1.00  0.75           H  
ATOM    236  HA  ALA A  16      -2.748   9.267  19.574  1.00  0.75           H  
ATOM    237 1HB  ALA A  16      -1.614  11.453  19.786  1.00  0.75           H  
ATOM    238 2HB  ALA A  16      -1.098  10.608  18.312  1.00  0.75           H  
ATOM    239 3HB  ALA A  16      -2.267  11.943  18.204  1.00  0.75           H  
ATOM    240  N   ASP A  17      -5.131  11.440  18.977  1.00  0.75           N  
ATOM    241  CA  ASP A  17      -6.265  12.108  19.592  1.00  0.75           C  
ATOM    242  C   ASP A  17      -7.393  12.151  18.602  1.00  0.75           C  
ATOM    243  O   ASP A  17      -7.831  13.218  18.159  1.00  0.75           O  
ATOM    244  CB  ASP A  17      -5.923  13.516  20.065  1.00  0.75           C  
ATOM    245  CG  ASP A  17      -7.071  14.163  20.901  1.00  0.75           C  
ATOM    246  OD1 ASP A  17      -8.204  13.679  20.854  1.00  0.75           O  
ATOM    247  OD2 ASP A  17      -6.812  15.144  21.552  1.00  0.75           O  
ATOM    248  H   ASP A  17      -5.096  11.382  17.959  1.00  0.75           H  
ATOM    249  HA  ASP A  17      -6.589  11.523  20.452  1.00  0.75           H  
ATOM    250 1HB  ASP A  17      -5.018  13.486  20.675  1.00  0.75           H  
ATOM    251 2HB  ASP A  17      -5.718  14.147  19.197  1.00  0.75           H  
ATOM    252  N   TYR A  18      -7.912  10.969  18.333  1.00  0.73           N  
ATOM    253  CA  TYR A  18      -8.974  10.738  17.381  1.00  0.73           C  
ATOM    254  C   TYR A  18     -10.264  11.472  17.738  1.00  0.73           C  
ATOM    255  O   TYR A  18     -11.076  11.771  16.869  1.00  0.73           O  
ATOM    256  CB  TYR A  18      -9.171   9.231  17.303  1.00  0.73           C  
ATOM    257  CG  TYR A  18      -9.636   8.674  18.597  1.00  0.73           C  
ATOM    258  CD1 TYR A  18     -10.950   8.514  18.824  1.00  0.73           C  
ATOM    259  CD2 TYR A  18      -8.711   8.372  19.579  1.00  0.73           C  
ATOM    260  CE1 TYR A  18     -11.401   8.037  20.038  1.00  0.73           C  
ATOM    261  CE2 TYR A  18      -9.138   7.896  20.797  1.00  0.73           C  
ATOM    262  CZ  TYR A  18     -10.486   7.727  21.028  1.00  0.73           C  
ATOM    263  OH  TYR A  18     -10.925   7.255  22.244  1.00  0.73           O  
ATOM    264  H   TYR A  18      -7.486  10.163  18.776  1.00  0.73           H  
ATOM    265  HA  TYR A  18      -8.638  11.097  16.408  1.00  0.73           H  
ATOM    266 1HB  TYR A  18      -9.907   8.988  16.532  1.00  0.73           H  
ATOM    267 2HB  TYR A  18      -8.227   8.750  17.035  1.00  0.73           H  
ATOM    268  HD1 TYR A  18     -11.627   8.766  18.031  1.00  0.73           H  
ATOM    269  HD2 TYR A  18      -7.642   8.517  19.388  1.00  0.73           H  
ATOM    270  HE1 TYR A  18     -12.467   7.907  20.217  1.00  0.73           H  
ATOM    271  HE2 TYR A  18      -8.411   7.657  21.575  1.00  0.73           H  
ATOM    272  HH  TYR A  18     -10.170   7.108  22.822  1.00  0.73           H  
ATOM    273  N   ALA A  19     -10.465  11.783  19.016  1.00  0.72           N  
ATOM    274  CA  ALA A  19     -11.674  12.482  19.406  1.00  0.72           C  
ATOM    275  C   ALA A  19     -11.595  13.950  19.016  1.00  0.72           C  
ATOM    276  O   ALA A  19     -12.508  14.479  18.370  1.00  0.72           O  
ATOM    277  CB  ALA A  19     -11.897  12.346  20.894  1.00  0.72           C  
ATOM    278  H   ALA A  19      -9.767  11.547  19.709  1.00  0.72           H  
ATOM    279  HA  ALA A  19     -12.510  12.043  18.875  1.00  0.72           H  
ATOM    280 1HB  ALA A  19     -12.817  12.858  21.171  1.00  0.72           H  
ATOM    281 2HB  ALA A  19     -11.973  11.290  21.152  1.00  0.72           H  
ATOM    282 3HB  ALA A  19     -11.052  12.793  21.425  1.00  0.72           H  
ATOM    283  N   ALA A  20     -10.489  14.622  19.368  1.00  0.71           N  
ATOM    284  CA  ALA A  20     -10.361  16.028  19.010  1.00  0.71           C  
ATOM    285  C   ALA A  20     -10.302  16.187  17.510  1.00  0.71           C  
ATOM    286  O   ALA A  20     -10.922  17.094  16.946  1.00  0.71           O  
ATOM    287  CB  ALA A  20      -9.119  16.632  19.614  1.00  0.71           C  
ATOM    288  H   ALA A  20      -9.725  14.175  19.895  1.00  0.71           H  
ATOM    289  HA  ALA A  20     -11.239  16.554  19.382  1.00  0.71           H  
ATOM    290 1HB  ALA A  20      -9.054  17.680  19.345  1.00  0.71           H  
ATOM    291 2HB  ALA A  20      -9.152  16.532  20.699  1.00  0.71           H  
ATOM    292 3HB  ALA A  20      -8.246  16.106  19.230  1.00  0.71           H  
ATOM    293  N   ASN A  21      -9.579  15.269  16.863  1.00  0.69           N  
ATOM    294  CA  ASN A  21      -9.394  15.299  15.426  1.00  0.69           C  
ATOM    295  C   ASN A  21     -10.692  14.942  14.731  1.00  0.69           C  
ATOM    296  O   ASN A  21     -11.028  15.494  13.683  1.00  0.69           O  
ATOM    297  CB  ASN A  21      -8.299  14.330  15.069  1.00  0.69           C  
ATOM    298  CG  ASN A  21      -6.929  14.813  15.467  1.00  0.69           C  
ATOM    299  OD1 ASN A  21      -6.596  16.005  15.428  1.00  0.69           O  
ATOM    300  ND2 ASN A  21      -6.137  13.881  15.878  1.00  0.69           N  
ATOM    301  H   ASN A  21      -9.101  14.536  17.397  1.00  0.69           H  
ATOM    302  HA  ASN A  21      -9.112  16.308  15.123  1.00  0.69           H  
ATOM    303 1HB  ASN A  21      -8.488  13.378  15.563  1.00  0.69           H  
ATOM    304 2HB  ASN A  21      -8.310  14.147  13.996  1.00  0.69           H  
ATOM    305 1HD2 ASN A  21      -5.166  14.053  16.127  1.00  0.69           H  
ATOM    306 2HD2 ASN A  21      -6.483  12.932  15.925  1.00  0.69           H  
ATOM    307  N   GLY A  22     -11.462  14.055  15.349  1.00  0.68           N  
ATOM    308  CA  GLY A  22     -12.751  13.646  14.835  1.00  0.68           C  
ATOM    309  C   GLY A  22     -13.611  14.870  14.743  1.00  0.68           C  
ATOM    310  O   GLY A  22     -14.183  15.178  13.685  1.00  0.68           O  
ATOM    311  H   GLY A  22     -11.148  13.600  16.200  1.00  0.68           H  
ATOM    312 1HA  GLY A  22     -12.656  13.171  13.862  1.00  0.68           H  
ATOM    313 2HA  GLY A  22     -13.185  12.932  15.531  1.00  0.68           H  
ATOM    314  N   GLY A  23     -13.677  15.573  15.867  1.00  0.67           N  
ATOM    315  CA  GLY A  23     -14.428  16.791  15.985  1.00  0.67           C  
ATOM    316  C   GLY A  23     -13.997  17.769  14.915  1.00  0.67           C  
ATOM    317  O   GLY A  23     -14.838  18.230  14.155  1.00  0.67           O  
ATOM    318  H   GLY A  23     -13.174  15.233  16.690  1.00  0.67           H  
ATOM    319 1HA  GLY A  23     -15.491  16.578  15.889  1.00  0.67           H  
ATOM    320 2HA  GLY A  23     -14.263  17.222  16.973  1.00  0.67           H  
ATOM    321  N   GLU A  24     -12.696  18.073  14.828  1.00  0.66           N  
ATOM    322  CA  GLU A  24     -12.229  19.037  13.834  1.00  0.66           C  
ATOM    323  C   GLU A  24     -12.587  18.680  12.391  1.00  0.66           C  
ATOM    324  O   GLU A  24     -13.034  19.556  11.642  1.00  0.66           O  
ATOM    325  CB  GLU A  24     -10.722  19.255  13.931  1.00  0.66           C  
ATOM    326  CG  GLU A  24     -10.223  20.294  12.920  1.00  0.66           C  
ATOM    327  CD  GLU A  24      -8.773  20.648  13.057  1.00  0.66           C  
ATOM    328  OE1 GLU A  24      -8.148  20.206  13.986  1.00  0.66           O  
ATOM    329  OE2 GLU A  24      -8.282  21.365  12.210  1.00  0.66           O  
ATOM    330  H   GLU A  24     -12.033  17.648  15.479  1.00  0.66           H  
ATOM    331  HA  GLU A  24     -12.703  19.989  14.061  1.00  0.66           H  
ATOM    332 1HB  GLU A  24     -10.458  19.580  14.937  1.00  0.66           H  
ATOM    333 2HB  GLU A  24     -10.205  18.311  13.739  1.00  0.66           H  
ATOM    334 1HG  GLU A  24     -10.397  19.902  11.924  1.00  0.66           H  
ATOM    335 2HG  GLU A  24     -10.821  21.197  13.025  1.00  0.66           H  
ATOM    336  N   VAL A  25     -12.455  17.411  11.995  1.00  0.66           N  
ATOM    337  CA  VAL A  25     -12.811  17.060  10.625  1.00  0.66           C  
ATOM    338  C   VAL A  25     -14.297  17.324  10.393  1.00  0.66           C  
ATOM    339  O   VAL A  25     -14.678  17.933   9.390  1.00  0.66           O  
ATOM    340  CB  VAL A  25     -12.483  15.577  10.315  1.00  0.66           C  
ATOM    341  CG1 VAL A  25     -13.069  15.158   8.938  1.00  0.66           C  
ATOM    342  CG2 VAL A  25     -10.968  15.367  10.281  1.00  0.66           C  
ATOM    343  H   VAL A  25     -12.085  16.705  12.636  1.00  0.66           H  
ATOM    344  HA  VAL A  25     -12.237  17.688   9.950  1.00  0.66           H  
ATOM    345  HB  VAL A  25     -12.931  14.950  11.096  1.00  0.66           H  
ATOM    346 1HG1 VAL A  25     -12.837  14.110   8.750  1.00  0.66           H  
ATOM    347 2HG1 VAL A  25     -14.152  15.293   8.947  1.00  0.66           H  
ATOM    348 3HG1 VAL A  25     -12.637  15.761   8.152  1.00  0.66           H  
ATOM    349 1HG2 VAL A  25     -10.752  14.324  10.078  1.00  0.66           H  
ATOM    350 2HG2 VAL A  25     -10.542  15.980   9.496  1.00  0.66           H  
ATOM    351 3HG2 VAL A  25     -10.538  15.646  11.239  1.00  0.66           H  
ATOM    352  N   LEU A  26     -15.150  16.896  11.320  1.00  0.67           N  
ATOM    353  CA  LEU A  26     -16.567  17.154  11.131  1.00  0.67           C  
ATOM    354  C   LEU A  26     -16.945  18.624  11.257  1.00  0.67           C  
ATOM    355  O   LEU A  26     -17.807  19.108  10.528  1.00  0.67           O  
ATOM    356  CB  LEU A  26     -17.406  16.339  12.092  1.00  0.67           C  
ATOM    357  CG  LEU A  26     -17.458  14.871  11.845  1.00  0.67           C  
ATOM    358  CD1 LEU A  26     -18.270  14.268  12.919  1.00  0.67           C  
ATOM    359  CD2 LEU A  26     -18.066  14.589  10.470  1.00  0.67           C  
ATOM    360  H   LEU A  26     -14.815  16.401  12.152  1.00  0.67           H  
ATOM    361  HA  LEU A  26     -16.827  16.832  10.125  1.00  0.67           H  
ATOM    362 1HB  LEU A  26     -16.983  16.479  13.088  1.00  0.67           H  
ATOM    363 2HB  LEU A  26     -18.402  16.720  12.092  1.00  0.67           H  
ATOM    364  HG  LEU A  26     -16.451  14.451  11.896  1.00  0.67           H  
ATOM    365 1HD1 LEU A  26     -18.317  13.200  12.761  1.00  0.67           H  
ATOM    366 2HD1 LEU A  26     -17.813  14.488  13.875  1.00  0.67           H  
ATOM    367 3HD1 LEU A  26     -19.277  14.680  12.896  1.00  0.67           H  
ATOM    368 1HD2 LEU A  26     -18.110  13.510  10.307  1.00  0.67           H  
ATOM    369 2HD2 LEU A  26     -19.071  15.003  10.424  1.00  0.67           H  
ATOM    370 3HD2 LEU A  26     -17.448  15.050   9.696  1.00  0.67           H  
ATOM    371  N   ASN A  27     -16.283  19.361  12.140  1.00  0.68           N  
ATOM    372  CA  ASN A  27     -16.616  20.762  12.328  1.00  0.68           C  
ATOM    373  C   ASN A  27     -16.323  21.522  11.053  1.00  0.68           C  
ATOM    374  O   ASN A  27     -17.142  22.326  10.604  1.00  0.68           O  
ATOM    375  CB  ASN A  27     -15.809  21.320  13.480  1.00  0.68           C  
ATOM    376  CG  ASN A  27     -16.277  20.790  14.747  1.00  0.68           C  
ATOM    377  OD1 ASN A  27     -17.431  20.394  14.856  1.00  0.68           O  
ATOM    378  ND2 ASN A  27     -15.402  20.706  15.711  1.00  0.68           N  
ATOM    379  H   ASN A  27     -15.568  18.938  12.718  1.00  0.68           H  
ATOM    380  HA  ASN A  27     -17.681  20.852  12.543  1.00  0.68           H  
ATOM    381 1HB  ASN A  27     -14.761  21.058  13.347  1.00  0.68           H  
ATOM    382 2HB  ASN A  27     -15.884  22.405  13.494  1.00  0.68           H  
ATOM    383 1HD2 ASN A  27     -15.662  20.297  16.589  1.00  0.68           H  
ATOM    384 2HD2 ASN A  27     -14.470  21.029  15.568  1.00  0.68           H  
ATOM    385  N   ARG A  28     -15.186  21.216  10.421  1.00  0.69           N  
ATOM    386  CA  ARG A  28     -14.844  21.857   9.167  1.00  0.69           C  
ATOM    387  C   ARG A  28     -15.814  21.437   8.073  1.00  0.69           C  
ATOM    388  O   ARG A  28     -16.275  22.267   7.293  1.00  0.69           O  
ATOM    389  CB  ARG A  28     -13.430  21.513   8.766  1.00  0.69           C  
ATOM    390  CG  ARG A  28     -12.316  22.161   9.565  1.00  0.69           C  
ATOM    391  CD  ARG A  28     -10.994  21.702   9.069  1.00  0.69           C  
ATOM    392  NE  ARG A  28      -9.869  22.255   9.826  1.00  0.69           N  
ATOM    393  CZ  ARG A  28      -9.273  23.432   9.598  1.00  0.69           C  
ATOM    394  NH1 ARG A  28      -9.671  24.228   8.627  1.00  0.69           N  
ATOM    395  NH2 ARG A  28      -8.272  23.765  10.378  1.00  0.69           N  
ATOM    396  H   ARG A  28     -14.536  20.542  10.834  1.00  0.69           H  
ATOM    397  HA  ARG A  28     -14.912  22.936   9.300  1.00  0.69           H  
ATOM    398 1HB  ARG A  28     -13.302  20.444   8.895  1.00  0.69           H  
ATOM    399 2HB  ARG A  28     -13.278  21.740   7.709  1.00  0.69           H  
ATOM    400 1HG  ARG A  28     -12.372  23.243   9.469  1.00  0.69           H  
ATOM    401 2HG  ARG A  28     -12.407  21.876  10.615  1.00  0.69           H  
ATOM    402 1HD  ARG A  28     -10.966  20.624   9.162  1.00  0.69           H  
ATOM    403 2HD  ARG A  28     -10.872  21.976   8.023  1.00  0.69           H  
ATOM    404  HE  ARG A  28      -9.483  21.713  10.611  1.00  0.69           H  
ATOM    405 1HH1 ARG A  28     -10.444  23.958   8.037  1.00  0.69           H  
ATOM    406 2HH1 ARG A  28      -9.205  25.110   8.477  1.00  0.69           H  
ATOM    407 1HH2 ARG A  28      -8.003  23.104  11.121  1.00  0.69           H  
ATOM    408 2HH2 ARG A  28      -7.784  24.638  10.252  1.00  0.69           H  
ATOM    409  N   LEU A  29     -16.196  20.158   8.045  1.00  0.70           N  
ATOM    410  CA  LEU A  29     -17.136  19.697   7.033  1.00  0.70           C  
ATOM    411  C   LEU A  29     -18.433  20.480   7.137  1.00  0.70           C  
ATOM    412  O   LEU A  29     -18.935  21.013   6.151  1.00  0.70           O  
ATOM    413  CB  LEU A  29     -17.458  18.210   7.236  1.00  0.70           C  
ATOM    414  CG  LEU A  29     -18.482  17.593   6.271  1.00  0.70           C  
ATOM    415  CD1 LEU A  29     -17.921  17.615   4.843  1.00  0.70           C  
ATOM    416  CD2 LEU A  29     -18.809  16.186   6.737  1.00  0.70           C  
ATOM    417  H   LEU A  29     -15.801  19.482   8.700  1.00  0.70           H  
ATOM    418  HA  LEU A  29     -16.705  19.858   6.047  1.00  0.70           H  
ATOM    419 1HB  LEU A  29     -16.530  17.640   7.167  1.00  0.70           H  
ATOM    420 2HB  LEU A  29     -17.857  18.081   8.236  1.00  0.70           H  
ATOM    421  HG  LEU A  29     -19.396  18.192   6.279  1.00  0.70           H  
ATOM    422 1HD1 LEU A  29     -18.652  17.190   4.157  1.00  0.70           H  
ATOM    423 2HD1 LEU A  29     -17.710  18.631   4.557  1.00  0.70           H  
ATOM    424 3HD1 LEU A  29     -17.001  17.028   4.800  1.00  0.70           H  
ATOM    425 1HD2 LEU A  29     -19.544  15.737   6.066  1.00  0.70           H  
ATOM    426 2HD2 LEU A  29     -17.905  15.598   6.736  1.00  0.70           H  
ATOM    427 3HD2 LEU A  29     -19.216  16.228   7.750  1.00  0.70           H  
ATOM    428  N   PHE A  30     -18.973  20.561   8.347  1.00  0.71           N  
ATOM    429  CA  PHE A  30     -20.241  21.227   8.585  1.00  0.71           C  
ATOM    430  C   PHE A  30     -20.158  22.730   8.302  1.00  0.71           C  
ATOM    431  O   PHE A  30     -21.098  23.323   7.780  1.00  0.71           O  
ATOM    432  CB  PHE A  30     -20.672  20.964  10.019  1.00  0.71           C  
ATOM    433  CG  PHE A  30     -20.953  19.484  10.259  1.00  0.71           C  
ATOM    434  CD1 PHE A  30     -21.443  18.699   9.235  1.00  0.71           C  
ATOM    435  CD2 PHE A  30     -20.716  18.879  11.496  1.00  0.71           C  
ATOM    436  CE1 PHE A  30     -21.694  17.358   9.416  1.00  0.71           C  
ATOM    437  CE2 PHE A  30     -20.970  17.540  11.680  1.00  0.71           C  
ATOM    438  CZ  PHE A  30     -21.459  16.774  10.637  1.00  0.71           C  
ATOM    439  H   PHE A  30     -18.496  20.116   9.130  1.00  0.71           H  
ATOM    440  HA  PHE A  30     -20.984  20.794   7.911  1.00  0.71           H  
ATOM    441 1HB  PHE A  30     -19.876  21.279  10.701  1.00  0.71           H  
ATOM    442 2HB  PHE A  30     -21.561  21.535  10.246  1.00  0.71           H  
ATOM    443  HD1 PHE A  30     -21.628  19.159   8.272  1.00  0.71           H  
ATOM    444  HD2 PHE A  30     -20.320  19.472  12.319  1.00  0.71           H  
ATOM    445  HE1 PHE A  30     -22.078  16.768   8.585  1.00  0.71           H  
ATOM    446  HE2 PHE A  30     -20.780  17.084  12.648  1.00  0.71           H  
ATOM    447  HZ  PHE A  30     -21.656  15.711  10.782  1.00  0.71           H  
ATOM    448  N   LYS A  31     -19.045  23.370   8.657  1.00  0.73           N  
ATOM    449  CA  LYS A  31     -18.905  24.798   8.399  1.00  0.73           C  
ATOM    450  C   LYS A  31     -18.743  25.132   6.916  1.00  0.73           C  
ATOM    451  O   LYS A  31     -19.312  26.113   6.433  1.00  0.73           O  
ATOM    452  CB  LYS A  31     -17.754  25.378   9.216  1.00  0.73           C  
ATOM    453  CG  LYS A  31     -18.065  25.471  10.710  1.00  0.73           C  
ATOM    454  CD  LYS A  31     -16.898  26.020  11.506  1.00  0.73           C  
ATOM    455  CE  LYS A  31     -17.247  26.124  12.988  1.00  0.73           C  
ATOM    456  NZ  LYS A  31     -16.116  26.639  13.793  1.00  0.73           N  
ATOM    457  H   LYS A  31     -18.287  22.871   9.123  1.00  0.73           H  
ATOM    458  HA  LYS A  31     -19.810  25.284   8.739  1.00  0.73           H  
ATOM    459 1HB  LYS A  31     -16.873  24.743   9.092  1.00  0.73           H  
ATOM    460 2HB  LYS A  31     -17.505  26.370   8.847  1.00  0.73           H  
ATOM    461 1HG  LYS A  31     -18.914  26.134  10.838  1.00  0.73           H  
ATOM    462 2HG  LYS A  31     -18.337  24.490  11.092  1.00  0.73           H  
ATOM    463 1HD  LYS A  31     -16.040  25.354  11.388  1.00  0.73           H  
ATOM    464 2HD  LYS A  31     -16.631  27.006  11.132  1.00  0.73           H  
ATOM    465 1HE  LYS A  31     -18.091  26.796  13.108  1.00  0.73           H  
ATOM    466 2HE  LYS A  31     -17.528  25.136  13.361  1.00  0.73           H  
ATOM    467 1HZ  LYS A  31     -16.402  26.689  14.763  1.00  0.73           H  
ATOM    468 2HZ  LYS A  31     -15.329  26.017  13.703  1.00  0.73           H  
ATOM    469 3HZ  LYS A  31     -15.859  27.558  13.468  1.00  0.73           H  
ATOM    470  N   GLU A  32     -17.982  24.319   6.182  1.00  0.76           N  
ATOM    471  CA  GLU A  32     -17.778  24.576   4.759  1.00  0.76           C  
ATOM    472  C   GLU A  32     -18.960  24.089   3.911  1.00  0.76           C  
ATOM    473  O   GLU A  32     -19.312  24.718   2.908  1.00  0.76           O  
ATOM    474  CB  GLU A  32     -16.476  23.914   4.271  1.00  0.76           C  
ATOM    475  CG  GLU A  32     -15.164  24.519   4.830  1.00  0.76           C  
ATOM    476  CD  GLU A  32     -13.881  23.823   4.312  1.00  0.76           C  
ATOM    477  OE1 GLU A  32     -13.966  22.781   3.696  1.00  0.76           O  
ATOM    478  OE2 GLU A  32     -12.790  24.345   4.516  1.00  0.76           O  
ATOM    479  H   GLU A  32     -17.516  23.524   6.617  1.00  0.76           H  
ATOM    480  HA  GLU A  32     -17.685  25.650   4.618  1.00  0.76           H  
ATOM    481 1HB  GLU A  32     -16.487  22.864   4.564  1.00  0.76           H  
ATOM    482 2HB  GLU A  32     -16.434  23.955   3.185  1.00  0.76           H  
ATOM    483 1HG  GLU A  32     -15.125  25.574   4.565  1.00  0.76           H  
ATOM    484 2HG  GLU A  32     -15.193  24.447   5.919  1.00  0.76           H  
ATOM    485  N   TYR A  33     -19.568  22.972   4.314  1.00  0.79           N  
ATOM    486  CA  TYR A  33     -20.653  22.349   3.578  1.00  0.79           C  
ATOM    487  C   TYR A  33     -21.840  22.022   4.502  1.00  0.79           C  
ATOM    488  O   TYR A  33     -22.147  20.838   4.684  1.00  0.79           O  
ATOM    489  CB  TYR A  33     -20.131  21.064   2.942  1.00  0.79           C  
ATOM    490  CG  TYR A  33     -18.907  21.299   2.105  1.00  0.79           C  
ATOM    491  CD1 TYR A  33     -17.666  21.014   2.644  1.00  0.79           C  
ATOM    492  CD2 TYR A  33     -19.007  21.805   0.825  1.00  0.79           C  
ATOM    493  CE1 TYR A  33     -16.526  21.240   1.919  1.00  0.79           C  
ATOM    494  CE2 TYR A  33     -17.864  22.033   0.088  1.00  0.79           C  
ATOM    495  CZ  TYR A  33     -16.625  21.757   0.631  1.00  0.79           C  
ATOM    496  OH  TYR A  33     -15.484  21.991  -0.101  1.00  0.79           O  
ATOM    497  H   TYR A  33     -19.243  22.499   5.152  1.00  0.79           H  
ATOM    498  HA  TYR A  33     -20.970  23.014   2.782  1.00  0.79           H  
ATOM    499 1HB  TYR A  33     -19.881  20.339   3.724  1.00  0.79           H  
ATOM    500 2HB  TYR A  33     -20.902  20.621   2.313  1.00  0.79           H  
ATOM    501  HD1 TYR A  33     -17.593  20.627   3.655  1.00  0.79           H  
ATOM    502  HD2 TYR A  33     -19.985  22.030   0.402  1.00  0.79           H  
ATOM    503  HE1 TYR A  33     -15.549  21.024   2.358  1.00  0.79           H  
ATOM    504  HE2 TYR A  33     -17.939  22.438  -0.921  1.00  0.79           H  
ATOM    505  HH  TYR A  33     -14.717  21.741   0.420  1.00  0.79           H  
ATOM    506  N   PRO A  34     -22.591  23.025   5.021  1.00  0.81           N  
ATOM    507  CA  PRO A  34     -23.635  22.892   6.041  1.00  0.81           C  
ATOM    508  C   PRO A  34     -24.776  21.996   5.618  1.00  0.81           C  
ATOM    509  O   PRO A  34     -25.469  21.430   6.455  1.00  0.81           O  
ATOM    510  CB  PRO A  34     -24.105  24.337   6.246  1.00  0.81           C  
ATOM    511  CG  PRO A  34     -23.702  25.061   4.981  1.00  0.81           C  
ATOM    512  CD  PRO A  34     -22.400  24.413   4.562  1.00  0.81           C  
ATOM    513  HA  PRO A  34     -23.187  22.500   6.965  1.00  0.81           H  
ATOM    514 1HB  PRO A  34     -25.190  24.355   6.420  1.00  0.81           H  
ATOM    515 2HB  PRO A  34     -23.627  24.752   7.140  1.00  0.81           H  
ATOM    516 1HG  PRO A  34     -24.493  24.957   4.219  1.00  0.81           H  
ATOM    517 2HG  PRO A  34     -23.588  26.136   5.181  1.00  0.81           H  
ATOM    518 1HD  PRO A  34     -22.309  24.497   3.481  1.00  0.81           H  
ATOM    519 2HD  PRO A  34     -21.548  24.875   5.094  1.00  0.81           H  
ATOM    520  N   ASP A  35     -24.950  21.793   4.321  1.00  0.84           N  
ATOM    521  CA  ASP A  35     -25.995  20.898   3.856  1.00  0.84           C  
ATOM    522  C   ASP A  35     -25.774  19.477   4.378  1.00  0.84           C  
ATOM    523  O   ASP A  35     -26.724  18.715   4.534  1.00  0.84           O  
ATOM    524  CB  ASP A  35     -26.084  20.900   2.334  1.00  0.84           C  
ATOM    525  CG  ASP A  35     -26.748  22.160   1.774  1.00  0.84           C  
ATOM    526  OD1 ASP A  35     -27.345  22.893   2.538  1.00  0.84           O  
ATOM    527  OD2 ASP A  35     -26.662  22.375   0.593  1.00  0.84           O  
ATOM    528  H   ASP A  35     -24.365  22.262   3.649  1.00  0.84           H  
ATOM    529  HA  ASP A  35     -26.946  21.254   4.249  1.00  0.84           H  
ATOM    530 1HB  ASP A  35     -25.081  20.816   1.914  1.00  0.84           H  
ATOM    531 2HB  ASP A  35     -26.649  20.028   2.005  1.00  0.84           H  
ATOM    532  N   THR A  36     -24.527  19.121   4.710  1.00  0.87           N  
ATOM    533  CA  THR A  36     -24.251  17.784   5.209  1.00  0.87           C  
ATOM    534  C   THR A  36     -24.861  17.575   6.598  1.00  0.87           C  
ATOM    535  O   THR A  36     -25.130  16.448   6.991  1.00  0.87           O  
ATOM    536  CB  THR A  36     -22.736  17.494   5.229  1.00  0.87           C  
ATOM    537  OG1 THR A  36     -22.073  18.463   6.029  1.00  0.87           O  
ATOM    538  CG2 THR A  36     -22.148  17.520   3.823  1.00  0.87           C  
ATOM    539  H   THR A  36     -23.757  19.783   4.619  1.00  0.87           H  
ATOM    540  HA  THR A  36     -24.713  17.066   4.532  1.00  0.87           H  
ATOM    541  HB  THR A  36     -22.573  16.509   5.664  1.00  0.87           H  
ATOM    542  HG1 THR A  36     -22.030  19.316   5.533  1.00  0.87           H  
ATOM    543 1HG2 THR A  36     -21.082  17.307   3.867  1.00  0.87           H  
ATOM    544 2HG2 THR A  36     -22.643  16.771   3.209  1.00  0.87           H  
ATOM    545 3HG2 THR A  36     -22.300  18.507   3.386  1.00  0.87           H  
ATOM    546  N   LEU A  37     -25.190  18.656   7.311  1.00  0.90           N  
ATOM    547  CA  LEU A  37     -25.837  18.556   8.616  1.00  0.90           C  
ATOM    548  C   LEU A  37     -27.211  17.915   8.485  1.00  0.90           C  
ATOM    549  O   LEU A  37     -27.713  17.302   9.425  1.00  0.90           O  
ATOM    550  CB  LEU A  37     -25.954  19.944   9.269  1.00  0.90           C  
ATOM    551  CG  LEU A  37     -24.652  20.541   9.772  1.00  0.90           C  
ATOM    552  CD1 LEU A  37     -24.840  21.989  10.135  1.00  0.90           C  
ATOM    553  CD2 LEU A  37     -24.271  19.773  11.020  1.00  0.90           C  
ATOM    554  H   LEU A  37     -25.012  19.585   6.936  1.00  0.90           H  
ATOM    555  HA  LEU A  37     -25.221  17.926   9.258  1.00  0.90           H  
ATOM    556 1HB  LEU A  37     -26.397  20.631   8.558  1.00  0.90           H  
ATOM    557 2HB  LEU A  37     -26.627  19.864  10.122  1.00  0.90           H  
ATOM    558  HG  LEU A  37     -23.878  20.464   9.006  1.00  0.90           H  
ATOM    559 1HD1 LEU A  37     -23.909  22.395  10.515  1.00  0.90           H  
ATOM    560 2HD1 LEU A  37     -25.142  22.545   9.242  1.00  0.90           H  
ATOM    561 3HD1 LEU A  37     -25.614  22.073  10.902  1.00  0.90           H  
ATOM    562 1HD2 LEU A  37     -23.363  20.166  11.439  1.00  0.90           H  
ATOM    563 2HD2 LEU A  37     -25.071  19.889  11.741  1.00  0.90           H  
ATOM    564 3HD2 LEU A  37     -24.139  18.718  10.783  1.00  0.90           H  
ATOM    565  N   LYS A  38     -27.828  18.046   7.305  1.00  0.92           N  
ATOM    566  CA  LYS A  38     -29.163  17.525   7.042  1.00  0.92           C  
ATOM    567  C   LYS A  38     -29.173  15.993   7.096  1.00  0.92           C  
ATOM    568  O   LYS A  38     -30.224  15.376   7.274  1.00  0.92           O  
ATOM    569  CB  LYS A  38     -29.641  18.009   5.670  1.00  0.92           C  
ATOM    570  CG  LYS A  38     -29.867  19.526   5.585  1.00  0.92           C  
ATOM    571  CD  LYS A  38     -30.289  19.964   4.179  1.00  0.92           C  
ATOM    572  CE  LYS A  38     -30.438  21.485   4.094  1.00  0.92           C  
ATOM    573  NZ  LYS A  38     -30.841  21.941   2.735  1.00  0.92           N  
ATOM    574  H   LYS A  38     -27.352  18.510   6.532  1.00  0.92           H  
ATOM    575  HA  LYS A  38     -29.841  17.898   7.809  1.00  0.92           H  
ATOM    576 1HB  LYS A  38     -28.923  17.718   4.909  1.00  0.92           H  
ATOM    577 2HB  LYS A  38     -30.582  17.521   5.426  1.00  0.92           H  
ATOM    578 1HG  LYS A  38     -30.631  19.823   6.301  1.00  0.92           H  
ATOM    579 2HG  LYS A  38     -28.932  20.034   5.841  1.00  0.92           H  
ATOM    580 1HD  LYS A  38     -29.519  19.651   3.467  1.00  0.92           H  
ATOM    581 2HD  LYS A  38     -31.231  19.490   3.909  1.00  0.92           H  
ATOM    582 1HE  LYS A  38     -31.183  21.816   4.815  1.00  0.92           H  
ATOM    583 2HE  LYS A  38     -29.477  21.942   4.341  1.00  0.92           H  
ATOM    584 1HZ  LYS A  38     -30.907  22.948   2.728  1.00  0.92           H  
ATOM    585 2HZ  LYS A  38     -30.145  21.650   2.055  1.00  0.92           H  
ATOM    586 3HZ  LYS A  38     -31.733  21.540   2.493  1.00  0.92           H  
ATOM    587  N   LEU A  39     -27.995  15.381   6.931  1.00  0.92           N  
ATOM    588  CA  LEU A  39     -27.826  13.937   6.944  1.00  0.92           C  
ATOM    589  C   LEU A  39     -27.683  13.402   8.352  1.00  0.92           C  
ATOM    590  O   LEU A  39     -27.715  12.188   8.566  1.00  0.92           O  
ATOM    591  CB  LEU A  39     -26.548  13.585   6.202  1.00  0.92           C  
ATOM    592  CG  LEU A  39     -26.506  13.931   4.758  1.00  0.92           C  
ATOM    593  CD1 LEU A  39     -25.120  13.735   4.272  1.00  0.92           C  
ATOM    594  CD2 LEU A  39     -27.484  13.026   3.983  1.00  0.92           C  
ATOM    595  H   LEU A  39     -27.149  15.937   6.814  1.00  0.92           H  
ATOM    596  HA  LEU A  39     -28.689  13.473   6.469  1.00  0.92           H  
ATOM    597 1HB  LEU A  39     -25.732  14.092   6.681  1.00  0.92           H  
ATOM    598 2HB  LEU A  39     -26.378  12.512   6.295  1.00  0.92           H  
ATOM    599  HG  LEU A  39     -26.775  14.982   4.621  1.00  0.92           H  
ATOM    600 1HD1 LEU A  39     -25.110  14.002   3.244  1.00  0.92           H  
ATOM    601 2HD1 LEU A  39     -24.443  14.386   4.833  1.00  0.92           H  
ATOM    602 3HD1 LEU A  39     -24.819  12.713   4.398  1.00  0.92           H  
ATOM    603 1HD2 LEU A  39     -27.449  13.267   2.921  1.00  0.92           H  
ATOM    604 2HD2 LEU A  39     -27.215  11.977   4.118  1.00  0.92           H  
ATOM    605 3HD2 LEU A  39     -28.496  13.183   4.357  1.00  0.92           H  
ATOM    606  N   PHE A  40     -27.484  14.298   9.313  1.00  0.93           N  
ATOM    607  CA  PHE A  40     -27.231  13.887  10.673  1.00  0.93           C  
ATOM    608  C   PHE A  40     -28.130  14.706  11.588  1.00  0.93           C  
ATOM    609  O   PHE A  40     -27.611  15.540  12.324  1.00  0.93           O  
ATOM    610  CB  PHE A  40     -25.764  14.169  11.009  1.00  0.93           C  
ATOM    611  CG  PHE A  40     -24.809  13.565   9.998  1.00  0.93           C  
ATOM    612  CD1 PHE A  40     -24.111  14.409   9.145  1.00  0.93           C  
ATOM    613  CD2 PHE A  40     -24.648  12.195   9.844  1.00  0.93           C  
ATOM    614  CE1 PHE A  40     -23.265  13.910   8.172  1.00  0.93           C  
ATOM    615  CE2 PHE A  40     -23.806  11.686   8.860  1.00  0.93           C  
ATOM    616  CZ  PHE A  40     -23.113  12.550   8.024  1.00  0.93           C  
ATOM    617  H   PHE A  40     -27.514  15.295   9.109  1.00  0.93           H  
ATOM    618  HA  PHE A  40     -27.440  12.824  10.788  1.00  0.93           H  
ATOM    619 1HB  PHE A  40     -25.598  15.249  11.031  1.00  0.93           H  
ATOM    620 2HB  PHE A  40     -25.522  13.776  11.997  1.00  0.93           H  
ATOM    621  HD1 PHE A  40     -24.244  15.488   9.245  1.00  0.93           H  
ATOM    622  HD2 PHE A  40     -25.202  11.516  10.493  1.00  0.93           H  
ATOM    623  HE1 PHE A  40     -22.732  14.598   7.515  1.00  0.93           H  
ATOM    624  HE2 PHE A  40     -23.693  10.607   8.744  1.00  0.93           H  
ATOM    625  HZ  PHE A  40     -22.455  12.154   7.251  1.00  0.93           H  
ATOM    626  N   PRO A  41     -29.459  14.462  11.616  1.00  0.93           N  
ATOM    627  CA  PRO A  41     -30.496  15.308  12.206  1.00  0.93           C  
ATOM    628  C   PRO A  41     -30.183  15.822  13.601  1.00  0.93           C  
ATOM    629  O   PRO A  41     -30.547  16.946  13.943  1.00  0.93           O  
ATOM    630  CB  PRO A  41     -31.700  14.360  12.247  1.00  0.93           C  
ATOM    631  CG  PRO A  41     -31.477  13.429  11.091  1.00  0.93           C  
ATOM    632  CD  PRO A  41     -29.991  13.187  11.075  1.00  0.93           C  
ATOM    633  HA  PRO A  41     -30.694  16.150  11.523  1.00  0.93           H  
ATOM    634 1HB  PRO A  41     -31.739  13.840  13.217  1.00  0.93           H  
ATOM    635 2HB  PRO A  41     -32.634  14.936  12.156  1.00  0.93           H  
ATOM    636 1HG  PRO A  41     -32.057  12.505  11.224  1.00  0.93           H  
ATOM    637 2HG  PRO A  41     -31.830  13.894  10.156  1.00  0.93           H  
ATOM    638 1HD  PRO A  41     -29.718  12.342  11.721  1.00  0.93           H  
ATOM    639 2HD  PRO A  41     -29.710  13.024  10.048  1.00  0.93           H  
ATOM    640  N   LYS A  42     -29.447  15.044  14.389  1.00  0.92           N  
ATOM    641  CA  LYS A  42     -29.097  15.433  15.750  1.00  0.92           C  
ATOM    642  C   LYS A  42     -28.281  16.726  15.785  1.00  0.92           C  
ATOM    643  O   LYS A  42     -28.294  17.457  16.776  1.00  0.92           O  
ATOM    644  CB  LYS A  42     -28.297  14.316  16.418  1.00  0.92           C  
ATOM    645  CG  LYS A  42     -29.101  13.058  16.722  1.00  0.92           C  
ATOM    646  CD  LYS A  42     -28.229  11.987  17.372  1.00  0.92           C  
ATOM    647  CE  LYS A  42     -29.027  10.726  17.681  1.00  0.92           C  
ATOM    648  NZ  LYS A  42     -28.174   9.665  18.283  1.00  0.92           N  
ATOM    649  H   LYS A  42     -29.138  14.146  14.054  1.00  0.92           H  
ATOM    650  HA  LYS A  42     -30.018  15.598  16.310  1.00  0.92           H  
ATOM    651 1HB  LYS A  42     -27.460  14.038  15.772  1.00  0.92           H  
ATOM    652 2HB  LYS A  42     -27.876  14.683  17.352  1.00  0.92           H  
ATOM    653 1HG  LYS A  42     -29.921  13.307  17.396  1.00  0.92           H  
ATOM    654 2HG  LYS A  42     -29.520  12.666  15.796  1.00  0.92           H  
ATOM    655 1HD  LYS A  42     -27.408  11.731  16.701  1.00  0.92           H  
ATOM    656 2HD  LYS A  42     -27.808  12.375  18.300  1.00  0.92           H  
ATOM    657 1HE  LYS A  42     -29.829  10.972  18.376  1.00  0.92           H  
ATOM    658 2HE  LYS A  42     -29.465  10.346  16.758  1.00  0.92           H  
ATOM    659 1HZ  LYS A  42     -28.736   8.847  18.473  1.00  0.92           H  
ATOM    660 2HZ  LYS A  42     -27.434   9.422  17.639  1.00  0.92           H  
ATOM    661 3HZ  LYS A  42     -27.772  10.004  19.145  1.00  0.92           H  
ATOM    662  N   PHE A  43     -27.557  17.000  14.703  1.00  0.92           N  
ATOM    663  CA  PHE A  43     -26.711  18.171  14.622  1.00  0.92           C  
ATOM    664  C   PHE A  43     -27.414  19.330  13.933  1.00  0.92           C  
ATOM    665  O   PHE A  43     -26.881  20.438  13.872  1.00  0.92           O  
ATOM    666  CB  PHE A  43     -25.460  17.868  13.817  1.00  0.92           C  
ATOM    667  CG  PHE A  43     -24.578  16.821  14.346  1.00  0.92           C  
ATOM    668  CD1 PHE A  43     -24.674  16.365  15.638  1.00  0.92           C  
ATOM    669  CD2 PHE A  43     -23.634  16.273  13.517  1.00  0.92           C  
ATOM    670  CE1 PHE A  43     -23.838  15.375  16.078  1.00  0.92           C  
ATOM    671  CE2 PHE A  43     -22.791  15.286  13.956  1.00  0.92           C  
ATOM    672  CZ  PHE A  43     -22.899  14.835  15.241  1.00  0.92           C  
ATOM    673  H   PHE A  43     -27.608  16.380  13.901  1.00  0.92           H  
ATOM    674  HA  PHE A  43     -26.447  18.474  15.625  1.00  0.92           H  
ATOM    675 1HB  PHE A  43     -25.756  17.574  12.804  1.00  0.92           H  
ATOM    676 2HB  PHE A  43     -24.878  18.767  13.735  1.00  0.92           H  
ATOM    677  HD1 PHE A  43     -25.422  16.789  16.306  1.00  0.92           H  
ATOM    678  HD2 PHE A  43     -23.571  16.636  12.496  1.00  0.92           H  
ATOM    679  HE1 PHE A  43     -23.920  15.015  17.078  1.00  0.92           H  
ATOM    680  HE2 PHE A  43     -22.047  14.861  13.288  1.00  0.92           H  
ATOM    681  HZ  PHE A  43     -22.243  14.047  15.601  1.00  0.92           H  
ATOM    682  N   SER A  44     -28.636  19.112  13.437  1.00  0.94           N  
ATOM    683  CA  SER A  44     -29.323  20.165  12.698  1.00  0.94           C  
ATOM    684  C   SER A  44     -29.790  21.265  13.643  1.00  0.94           C  
ATOM    685  O   SER A  44     -30.108  22.376  13.222  1.00  0.94           O  
ATOM    686  CB  SER A  44     -30.498  19.591  11.917  1.00  0.94           C  
ATOM    687  OG  SER A  44     -31.525  19.162  12.774  1.00  0.94           O  
ATOM    688  H   SER A  44     -29.102  18.215  13.556  1.00  0.94           H  
ATOM    689  HA  SER A  44     -28.620  20.601  11.986  1.00  0.94           H  
ATOM    690 1HB  SER A  44     -30.882  20.346  11.235  1.00  0.94           H  
ATOM    691 2HB  SER A  44     -30.151  18.749  11.315  1.00  0.94           H  
ATOM    692  HG  SER A  44     -31.156  18.417  13.291  1.00  0.94           H  
ATOM    693  N   GLY A  45     -29.817  20.939  14.933  1.00  0.97           N  
ATOM    694  CA  GLY A  45     -30.198  21.855  15.989  1.00  0.97           C  
ATOM    695  C   GLY A  45     -28.984  22.482  16.681  1.00  0.97           C  
ATOM    696  O   GLY A  45     -29.140  23.140  17.712  1.00  0.97           O  
ATOM    697  H   GLY A  45     -29.552  19.997  15.184  1.00  0.97           H  
ATOM    698 1HA  GLY A  45     -30.830  22.641  15.576  1.00  0.97           H  
ATOM    699 2HA  GLY A  45     -30.798  21.319  16.724  1.00  0.97           H  
ATOM    700  N   ILE A  46     -27.775  22.263  16.147  1.00  0.99           N  
ATOM    701  CA  ILE A  46     -26.580  22.777  16.802  1.00  0.99           C  
ATOM    702  C   ILE A  46     -25.903  23.873  15.969  1.00  0.99           C  
ATOM    703  O   ILE A  46     -25.535  23.657  14.814  1.00  0.99           O  
ATOM    704  CB  ILE A  46     -25.555  21.646  17.054  1.00  0.99           C  
ATOM    705  CG1 ILE A  46     -26.119  20.537  17.912  1.00  0.99           C  
ATOM    706  CG2 ILE A  46     -24.343  22.182  17.738  1.00  0.99           C  
ATOM    707  CD1 ILE A  46     -25.135  19.368  18.051  1.00  0.99           C  
ATOM    708  H   ILE A  46     -27.666  21.724  15.289  1.00  0.99           H  
ATOM    709  HA  ILE A  46     -26.860  23.207  17.762  1.00  0.99           H  
ATOM    710  HB  ILE A  46     -25.283  21.211  16.101  1.00  0.99           H  
ATOM    711 1HG1 ILE A  46     -26.366  20.922  18.900  1.00  0.99           H  
ATOM    712 2HG1 ILE A  46     -27.031  20.159  17.446  1.00  0.99           H  
ATOM    713 1HG2 ILE A  46     -23.621  21.391  17.900  1.00  0.99           H  
ATOM    714 2HG2 ILE A  46     -23.905  22.948  17.128  1.00  0.99           H  
ATOM    715 3HG2 ILE A  46     -24.640  22.595  18.695  1.00  0.99           H  
ATOM    716 1HD1 ILE A  46     -25.587  18.582  18.657  1.00  0.99           H  
ATOM    717 2HD1 ILE A  46     -24.884  18.975  17.080  1.00  0.99           H  
ATOM    718 3HD1 ILE A  46     -24.226  19.720  18.529  1.00  0.99           H  
ATOM    719  N   SER A  47     -25.735  25.054  16.563  1.00  1.02           N  
ATOM    720  CA  SER A  47     -25.070  26.171  15.894  1.00  1.02           C  
ATOM    721  C   SER A  47     -23.657  25.809  15.538  1.00  1.02           C  
ATOM    722  O   SER A  47     -22.997  25.083  16.274  1.00  1.02           O  
ATOM    723  CB  SER A  47     -25.034  27.431  16.739  1.00  1.02           C  
ATOM    724  OG  SER A  47     -24.197  28.412  16.135  1.00  1.02           O  
ATOM    725  H   SER A  47     -26.066  25.179  17.515  1.00  1.02           H  
ATOM    726  HA  SER A  47     -25.609  26.390  14.971  1.00  1.02           H  
ATOM    727 1HB  SER A  47     -26.042  27.823  16.848  1.00  1.02           H  
ATOM    728 2HB  SER A  47     -24.664  27.200  17.727  1.00  1.02           H  
ATOM    729  HG  SER A  47     -24.440  29.249  16.552  1.00  1.02           H  
ATOM    730  N   GLN A  48     -23.149  26.375  14.462  1.00  1.05           N  
ATOM    731  CA  GLN A  48     -21.774  26.107  14.075  1.00  1.05           C  
ATOM    732  C   GLN A  48     -20.784  26.517  15.173  1.00  1.05           C  
ATOM    733  O   GLN A  48     -19.668  25.991  15.242  1.00  1.05           O  
ATOM    734  CB  GLN A  48     -21.462  26.806  12.758  1.00  1.05           C  
ATOM    735  CG  GLN A  48     -22.208  26.203  11.584  1.00  1.05           C  
ATOM    736  CD  GLN A  48     -21.928  26.893  10.276  1.00  1.05           C  
ATOM    737  OE1 GLN A  48     -21.447  28.029  10.230  1.00  1.05           O  
ATOM    738  NE2 GLN A  48     -22.248  26.207   9.193  1.00  1.05           N  
ATOM    739  H   GLN A  48     -23.727  26.983  13.900  1.00  1.05           H  
ATOM    740  HA  GLN A  48     -21.668  25.046  13.932  1.00  1.05           H  
ATOM    741 1HB  GLN A  48     -21.724  27.861  12.830  1.00  1.05           H  
ATOM    742 2HB  GLN A  48     -20.405  26.746  12.558  1.00  1.05           H  
ATOM    743 1HG  GLN A  48     -21.907  25.160  11.481  1.00  1.05           H  
ATOM    744 2HG  GLN A  48     -23.278  26.260  11.784  1.00  1.05           H  
ATOM    745 1HE2 GLN A  48     -22.096  26.599   8.281  1.00  1.05           H  
ATOM    746 2HE2 GLN A  48     -22.644  25.291   9.291  1.00  1.05           H  
ATOM    747  N   GLY A  49     -21.187  27.460  16.040  1.00  1.06           N  
ATOM    748  CA  GLY A  49     -20.319  27.876  17.137  1.00  1.06           C  
ATOM    749  C   GLY A  49     -20.340  26.850  18.286  1.00  1.06           C  
ATOM    750  O   GLY A  49     -19.460  26.861  19.150  1.00  1.06           O  
ATOM    751  H   GLY A  49     -22.127  27.859  15.957  1.00  1.06           H  
ATOM    752 1HA  GLY A  49     -19.301  27.998  16.771  1.00  1.06           H  
ATOM    753 2HA  GLY A  49     -20.648  28.846  17.508  1.00  1.06           H  
ATOM    754  N   ASP A  50     -21.345  25.964  18.283  1.00  1.05           N  
ATOM    755  CA  ASP A  50     -21.520  24.925  19.290  1.00  1.05           C  
ATOM    756  C   ASP A  50     -20.984  23.589  18.785  1.00  1.05           C  
ATOM    757  O   ASP A  50     -20.444  22.808  19.571  1.00  1.05           O  
ATOM    758  CB  ASP A  50     -22.979  24.771  19.713  1.00  1.05           C  
ATOM    759  CG  ASP A  50     -23.577  25.982  20.405  1.00  1.05           C  
ATOM    760  OD1 ASP A  50     -23.022  26.435  21.375  1.00  1.05           O  
ATOM    761  OD2 ASP A  50     -24.617  26.426  19.970  1.00  1.05           O  
ATOM    762  H   ASP A  50     -22.015  25.985  17.528  1.00  1.05           H  
ATOM    763  HA  ASP A  50     -20.947  25.203  20.175  1.00  1.05           H  
ATOM    764 1HB  ASP A  50     -23.564  24.617  18.822  1.00  1.05           H  
ATOM    765 2HB  ASP A  50     -23.094  23.895  20.350  1.00  1.05           H  
ATOM    766  N   LEU A  51     -21.039  23.359  17.459  1.00  1.03           N  
ATOM    767  CA  LEU A  51     -20.558  22.094  16.872  1.00  1.03           C  
ATOM    768  C   LEU A  51     -19.094  21.946  17.231  1.00  1.03           C  
ATOM    769  O   LEU A  51     -18.606  20.850  17.494  1.00  1.03           O  
ATOM    770  CB  LEU A  51     -20.661  22.089  15.322  1.00  1.03           C  
ATOM    771  CG  LEU A  51     -22.088  22.030  14.660  1.00  1.03           C  
ATOM    772  CD1 LEU A  51     -21.957  22.239  13.170  1.00  1.03           C  
ATOM    773  CD2 LEU A  51     -22.739  20.663  14.873  1.00  1.03           C  
ATOM    774  H   LEU A  51     -21.497  24.050  16.866  1.00  1.03           H  
ATOM    775  HA  LEU A  51     -21.121  21.262  17.289  1.00  1.03           H  
ATOM    776 1HB  LEU A  51     -20.181  22.997  14.956  1.00  1.03           H  
ATOM    777 2HB  LEU A  51     -20.090  21.238  14.946  1.00  1.03           H  
ATOM    778  HG  LEU A  51     -22.710  22.818  15.080  1.00  1.03           H  
ATOM    779 1HD1 LEU A  51     -22.948  22.206  12.723  1.00  1.03           H  
ATOM    780 2HD1 LEU A  51     -21.497  23.175  12.943  1.00  1.03           H  
ATOM    781 3HD1 LEU A  51     -21.349  21.454  12.772  1.00  1.03           H  
ATOM    782 1HD2 LEU A  51     -23.718  20.667  14.395  1.00  1.03           H  
ATOM    783 2HD2 LEU A  51     -22.121  19.890  14.422  1.00  1.03           H  
ATOM    784 3HD2 LEU A  51     -22.850  20.461  15.926  1.00  1.03           H  
ATOM    785  N   ALA A  52     -18.421  23.093  17.304  1.00  1.00           N  
ATOM    786  CA  ALA A  52     -17.015  23.218  17.622  1.00  1.00           C  
ATOM    787  C   ALA A  52     -16.662  22.607  18.980  1.00  1.00           C  
ATOM    788  O   ALA A  52     -15.527  22.167  19.181  1.00  1.00           O  
ATOM    789  CB  ALA A  52     -16.629  24.680  17.608  1.00  1.00           C  
ATOM    790  H   ALA A  52     -18.933  23.939  17.094  1.00  1.00           H  
ATOM    791  HA  ALA A  52     -16.453  22.709  16.861  1.00  1.00           H  
ATOM    792 1HB  ALA A  52     -15.564  24.779  17.811  1.00  1.00           H  
ATOM    793 2HB  ALA A  52     -16.858  25.102  16.633  1.00  1.00           H  
ATOM    794 3HB  ALA A  52     -17.198  25.210  18.376  1.00  1.00           H  
ATOM    795  N   GLY A  53     -17.588  22.660  19.943  1.00  0.95           N  
ATOM    796  CA  GLY A  53     -17.325  22.127  21.270  1.00  0.95           C  
ATOM    797  C   GLY A  53     -18.192  20.916  21.632  1.00  0.95           C  
ATOM    798  O   GLY A  53     -17.906  20.225  22.613  1.00  0.95           O  
ATOM    799  H   GLY A  53     -18.517  23.010  19.739  1.00  0.95           H  
ATOM    800 1HA  GLY A  53     -16.274  21.850  21.345  1.00  0.95           H  
ATOM    801 2HA  GLY A  53     -17.491  22.916  22.002  1.00  0.95           H  
ATOM    802  N   SER A  54     -19.255  20.657  20.865  1.00  0.90           N  
ATOM    803  CA  SER A  54     -20.167  19.587  21.239  1.00  0.90           C  
ATOM    804  C   SER A  54     -19.541  18.193  21.173  1.00  0.90           C  
ATOM    805  O   SER A  54     -19.097  17.761  20.101  1.00  0.90           O  
ATOM    806  CB  SER A  54     -21.397  19.579  20.355  1.00  0.90           C  
ATOM    807  OG  SER A  54     -22.222  18.455  20.659  1.00  0.90           O  
ATOM    808  H   SER A  54     -19.465  21.250  20.066  1.00  0.90           H  
ATOM    809  HA  SER A  54     -20.487  19.828  22.242  1.00  0.90           H  
ATOM    810 1HB  SER A  54     -21.958  20.503  20.512  1.00  0.90           H  
ATOM    811 2HB  SER A  54     -21.099  19.556  19.306  1.00  0.90           H  
ATOM    812  HG  SER A  54     -23.084  18.659  20.275  1.00  0.90           H  
ATOM    813  N   PRO A  55     -19.658  17.386  22.250  1.00  0.85           N  
ATOM    814  CA  PRO A  55     -19.141  16.044  22.348  1.00  0.85           C  
ATOM    815  C   PRO A  55     -19.875  15.131  21.388  1.00  0.85           C  
ATOM    816  O   PRO A  55     -19.421  14.026  21.099  1.00  0.85           O  
ATOM    817  CB  PRO A  55     -19.413  15.669  23.811  1.00  0.85           C  
ATOM    818  CG  PRO A  55     -20.582  16.525  24.217  1.00  0.85           C  
ATOM    819  CD  PRO A  55     -20.407  17.820  23.458  1.00  0.85           C  
ATOM    820  HA  PRO A  55     -18.063  16.059  22.140  1.00  0.85           H  
ATOM    821 1HB  PRO A  55     -19.631  14.592  23.886  1.00  0.85           H  
ATOM    822 2HB  PRO A  55     -18.517  15.859  24.418  1.00  0.85           H  
ATOM    823 1HG  PRO A  55     -21.525  16.013  23.967  1.00  0.85           H  
ATOM    824 2HG  PRO A  55     -20.583  16.671  25.308  1.00  0.85           H  
ATOM    825 1HD  PRO A  55     -21.416  18.178  23.207  1.00  0.85           H  
ATOM    826 2HD  PRO A  55     -19.818  18.548  24.044  1.00  0.85           H  
ATOM    827  N   ALA A  56     -21.059  15.558  20.925  1.00  0.80           N  
ATOM    828  CA  ALA A  56     -21.820  14.733  20.011  1.00  0.80           C  
ATOM    829  C   ALA A  56     -21.093  14.630  18.684  1.00  0.80           C  
ATOM    830  O   ALA A  56     -21.102  13.589  18.016  1.00  0.80           O  
ATOM    831  CB  ALA A  56     -23.206  15.305  19.822  1.00  0.80           C  
ATOM    832  H   ALA A  56     -21.422  16.490  21.138  1.00  0.80           H  
ATOM    833  HA  ALA A  56     -21.898  13.734  20.440  1.00  0.80           H  
ATOM    834 1HB  ALA A  56     -23.772  14.661  19.171  1.00  0.80           H  
ATOM    835 2HB  ALA A  56     -23.705  15.363  20.788  1.00  0.80           H  
ATOM    836 3HB  ALA A  56     -23.134  16.301  19.389  1.00  0.80           H  
ATOM    837  N   VAL A  57     -20.457  15.738  18.300  1.00  0.75           N  
ATOM    838  CA  VAL A  57     -19.787  15.811  17.029  1.00  0.75           C  
ATOM    839  C   VAL A  57     -18.472  15.112  17.198  1.00  0.75           C  
ATOM    840  O   VAL A  57     -18.060  14.328  16.346  1.00  0.75           O  
ATOM    841  CB  VAL A  57     -19.575  17.260  16.582  1.00  0.75           C  
ATOM    842  CG1 VAL A  57     -18.790  17.274  15.283  1.00  0.75           C  
ATOM    843  CG2 VAL A  57     -20.921  17.956  16.432  1.00  0.75           C  
ATOM    844  H   VAL A  57     -20.405  16.544  18.920  1.00  0.75           H  
ATOM    845  HA  VAL A  57     -20.367  15.291  16.276  1.00  0.75           H  
ATOM    846  HB  VAL A  57     -18.982  17.791  17.336  1.00  0.75           H  
ATOM    847 1HG1 VAL A  57     -18.631  18.291  14.968  1.00  0.75           H  
ATOM    848 2HG1 VAL A  57     -17.832  16.787  15.432  1.00  0.75           H  
ATOM    849 3HG1 VAL A  57     -19.352  16.747  14.521  1.00  0.75           H  
ATOM    850 1HG2 VAL A  57     -20.740  18.980  16.134  1.00  0.75           H  
ATOM    851 2HG2 VAL A  57     -21.515  17.453  15.680  1.00  0.75           H  
ATOM    852 3HG2 VAL A  57     -21.450  17.940  17.384  1.00  0.75           H  
ATOM    853  N   ALA A  58     -17.804  15.383  18.319  1.00  0.72           N  
ATOM    854  CA  ALA A  58     -16.526  14.729  18.545  1.00  0.72           C  
ATOM    855  C   ALA A  58     -16.682  13.203  18.564  1.00  0.72           C  
ATOM    856  O   ALA A  58     -15.889  12.495  17.942  1.00  0.72           O  
ATOM    857  CB  ALA A  58     -15.926  15.209  19.853  1.00  0.72           C  
ATOM    858  H   ALA A  58     -18.188  16.051  18.993  1.00  0.72           H  
ATOM    859  HA  ALA A  58     -15.860  14.989  17.729  1.00  0.72           H  
ATOM    860 1HB  ALA A  58     -14.955  14.733  20.000  1.00  0.72           H  
ATOM    861 2HB  ALA A  58     -15.802  16.290  19.821  1.00  0.72           H  
ATOM    862 3HB  ALA A  58     -16.589  14.941  20.668  1.00  0.72           H  
ATOM    863  N   ALA A  59     -17.737  12.687  19.210  1.00  0.71           N  
ATOM    864  CA  ALA A  59     -17.972  11.245  19.248  1.00  0.71           C  
ATOM    865  C   ALA A  59     -18.224  10.677  17.856  1.00  0.71           C  
ATOM    866  O   ALA A  59     -17.701   9.616  17.488  1.00  0.71           O  
ATOM    867  CB  ALA A  59     -19.156  10.942  20.136  1.00  0.71           C  
ATOM    868  H   ALA A  59     -18.377  13.293  19.722  1.00  0.71           H  
ATOM    869  HA  ALA A  59     -17.081  10.769  19.655  1.00  0.71           H  
ATOM    870 1HB  ALA A  59     -19.314   9.867  20.182  1.00  0.71           H  
ATOM    871 2HB  ALA A  59     -18.966  11.329  21.136  1.00  0.71           H  
ATOM    872 3HB  ALA A  59     -20.045  11.426  19.725  1.00  0.71           H  
ATOM    873  N   HIS A  60     -19.004  11.399  17.054  1.00  0.70           N  
ATOM    874  CA  HIS A  60     -19.270  10.955  15.700  1.00  0.70           C  
ATOM    875  C   HIS A  60     -17.978  10.900  14.913  1.00  0.70           C  
ATOM    876  O   HIS A  60     -17.664   9.897  14.266  1.00  0.70           O  
ATOM    877  CB  HIS A  60     -20.265  11.888  15.020  1.00  0.70           C  
ATOM    878  CG  HIS A  60     -20.545  11.557  13.582  1.00  0.70           C  
ATOM    879  ND1 HIS A  60     -21.160  12.445  12.729  1.00  0.70           N  
ATOM    880  CD2 HIS A  60     -20.285  10.455  12.849  1.00  0.70           C  
ATOM    881  CE1 HIS A  60     -21.259  11.913  11.534  1.00  0.70           C  
ATOM    882  NE2 HIS A  60     -20.742  10.700  11.572  1.00  0.70           N  
ATOM    883  H   HIS A  60     -19.448  12.258  17.388  1.00  0.70           H  
ATOM    884  HA  HIS A  60     -19.697   9.954  15.718  1.00  0.70           H  
ATOM    885 1HB  HIS A  60     -21.206  11.861  15.567  1.00  0.70           H  
ATOM    886 2HB  HIS A  60     -19.896  12.910  15.073  1.00  0.70           H  
ATOM    887  HD2 HIS A  60     -19.800   9.544  13.202  1.00  0.70           H  
ATOM    888  HE1 HIS A  60     -21.692  12.397  10.669  1.00  0.70           H  
ATOM    889  HE2 HIS A  60     -20.683  10.057  10.795  1.00  0.70           H  
ATOM    890  N   GLY A  61     -17.227  11.991  14.960  1.00  0.70           N  
ATOM    891  CA  GLY A  61     -15.988  12.095  14.224  1.00  0.70           C  
ATOM    892  C   GLY A  61     -15.000  11.037  14.659  1.00  0.70           C  
ATOM    893  O   GLY A  61     -14.276  10.488  13.828  1.00  0.70           O  
ATOM    894  H   GLY A  61     -17.531  12.784  15.523  1.00  0.70           H  
ATOM    895 1HA  GLY A  61     -16.189  11.997  13.158  1.00  0.70           H  
ATOM    896 2HA  GLY A  61     -15.581  13.083  14.383  1.00  0.70           H  
ATOM    897  N   ALA A  62     -14.978  10.731  15.961  1.00  0.70           N  
ATOM    898  CA  ALA A  62     -14.101   9.711  16.500  1.00  0.70           C  
ATOM    899  C   ALA A  62     -14.407   8.380  15.858  1.00  0.70           C  
ATOM    900  O   ALA A  62     -13.509   7.666  15.419  1.00  0.70           O  
ATOM    901  CB  ALA A  62     -14.306   9.598  17.993  1.00  0.70           C  
ATOM    902  H   ALA A  62     -15.570  11.250  16.610  1.00  0.70           H  
ATOM    903  HA  ALA A  62     -13.068   9.981  16.275  1.00  0.70           H  
ATOM    904 1HB  ALA A  62     -13.690   8.842  18.401  1.00  0.70           H  
ATOM    905 2HB  ALA A  62     -14.092  10.544  18.463  1.00  0.70           H  
ATOM    906 3HB  ALA A  62     -15.334   9.336  18.187  1.00  0.70           H  
ATOM    907  N   THR A  63     -15.699   8.088  15.705  1.00  0.70           N  
ATOM    908  CA  THR A  63     -16.110   6.845  15.083  1.00  0.70           C  
ATOM    909  C   THR A  63     -15.639   6.800  13.638  1.00  0.70           C  
ATOM    910  O   THR A  63     -15.092   5.790  13.179  1.00  0.70           O  
ATOM    911  CB  THR A  63     -17.635   6.674  15.147  1.00  0.70           C  
ATOM    912  OG1 THR A  63     -18.058   6.623  16.522  1.00  0.70           O  
ATOM    913  CG2 THR A  63     -18.038   5.405  14.430  1.00  0.70           C  
ATOM    914  H   THR A  63     -16.410   8.721  16.079  1.00  0.70           H  
ATOM    915  HA  THR A  63     -15.647   6.018  15.618  1.00  0.70           H  
ATOM    916  HB  THR A  63     -18.117   7.516  14.665  1.00  0.70           H  
ATOM    917  HG1 THR A  63     -17.891   7.492  16.940  1.00  0.70           H  
ATOM    918 1HG2 THR A  63     -19.119   5.292  14.474  1.00  0.70           H  
ATOM    919 2HG2 THR A  63     -17.717   5.466  13.390  1.00  0.70           H  
ATOM    920 3HG2 THR A  63     -17.562   4.552  14.910  1.00  0.70           H  
ATOM    921  N   VAL A  64     -15.808   7.912  12.925  1.00  0.71           N  
ATOM    922  CA  VAL A  64     -15.398   7.959  11.530  1.00  0.71           C  
ATOM    923  C   VAL A  64     -13.895   7.759  11.396  1.00  0.71           C  
ATOM    924  O   VAL A  64     -13.449   6.940  10.587  1.00  0.71           O  
ATOM    925  CB  VAL A  64     -15.770   9.316  10.897  1.00  0.71           C  
ATOM    926  CG1 VAL A  64     -15.149   9.431   9.489  1.00  0.71           C  
ATOM    927  CG2 VAL A  64     -17.283   9.459  10.843  1.00  0.71           C  
ATOM    928  H   VAL A  64     -16.262   8.716  13.363  1.00  0.71           H  
ATOM    929  HA  VAL A  64     -15.910   7.163  10.992  1.00  0.71           H  
ATOM    930  HB  VAL A  64     -15.354  10.116  11.506  1.00  0.71           H  
ATOM    931 1HG1 VAL A  64     -15.401  10.401   9.060  1.00  0.71           H  
ATOM    932 2HG1 VAL A  64     -14.065   9.338   9.562  1.00  0.71           H  
ATOM    933 3HG1 VAL A  64     -15.538   8.640   8.851  1.00  0.71           H  
ATOM    934 1HG2 VAL A  64     -17.546  10.427  10.416  1.00  0.71           H  
ATOM    935 2HG2 VAL A  64     -17.703   8.663  10.233  1.00  0.71           H  
ATOM    936 3HG2 VAL A  64     -17.678   9.390  11.847  1.00  0.71           H  
ATOM    937  N   LEU A  65     -13.108   8.470  12.203  1.00  0.72           N  
ATOM    938  CA  LEU A  65     -11.670   8.319  12.106  1.00  0.72           C  
ATOM    939  C   LEU A  65     -11.202   6.941  12.532  1.00  0.72           C  
ATOM    940  O   LEU A  65     -10.283   6.398  11.923  1.00  0.72           O  
ATOM    941  CB  LEU A  65     -10.937   9.364  12.930  1.00  0.72           C  
ATOM    942  CG  LEU A  65     -11.026  10.790  12.440  1.00  0.72           C  
ATOM    943  CD1 LEU A  65     -10.319  11.653  13.418  1.00  0.72           C  
ATOM    944  CD2 LEU A  65     -10.418  10.918  11.065  1.00  0.72           C  
ATOM    945  H   LEU A  65     -13.516   9.124  12.870  1.00  0.72           H  
ATOM    946  HA  LEU A  65     -11.391   8.463  11.066  1.00  0.72           H  
ATOM    947 1HB  LEU A  65     -11.353   9.344  13.944  1.00  0.72           H  
ATOM    948 2HB  LEU A  65      -9.884   9.092  12.987  1.00  0.72           H  
ATOM    949  HG  LEU A  65     -12.073  11.100  12.403  1.00  0.72           H  
ATOM    950 1HD1 LEU A  65     -10.382  12.683  13.084  1.00  0.72           H  
ATOM    951 2HD1 LEU A  65     -10.785  11.540  14.390  1.00  0.72           H  
ATOM    952 3HD1 LEU A  65      -9.290  11.362  13.489  1.00  0.72           H  
ATOM    953 1HD2 LEU A  65     -10.493  11.952  10.743  1.00  0.72           H  
ATOM    954 2HD2 LEU A  65      -9.376  10.623  11.099  1.00  0.72           H  
ATOM    955 3HD2 LEU A  65     -10.954  10.284  10.380  1.00  0.72           H  
ATOM    956  N   LYS A  66     -11.820   6.352  13.558  1.00  0.72           N  
ATOM    957  CA  LYS A  66     -11.401   5.024  13.984  1.00  0.72           C  
ATOM    958  C   LYS A  66     -11.623   4.020  12.859  1.00  0.72           C  
ATOM    959  O   LYS A  66     -10.754   3.179  12.595  1.00  0.72           O  
ATOM    960  CB  LYS A  66     -12.141   4.608  15.257  1.00  0.72           C  
ATOM    961  CG  LYS A  66     -11.655   5.324  16.539  1.00  0.72           C  
ATOM    962  CD  LYS A  66     -12.580   5.045  17.714  1.00  0.72           C  
ATOM    963  CE  LYS A  66     -12.512   3.589  18.140  1.00  0.72           C  
ATOM    964  NZ  LYS A  66     -13.361   3.315  19.334  1.00  0.72           N  
ATOM    965  H   LYS A  66     -12.567   6.827  14.063  1.00  0.72           H  
ATOM    966  HA  LYS A  66     -10.335   5.052  14.204  1.00  0.72           H  
ATOM    967 1HB  LYS A  66     -13.205   4.829  15.137  1.00  0.72           H  
ATOM    968 2HB  LYS A  66     -12.042   3.535  15.403  1.00  0.72           H  
ATOM    969 1HG  LYS A  66     -10.654   4.975  16.791  1.00  0.72           H  
ATOM    970 2HG  LYS A  66     -11.605   6.397  16.367  1.00  0.72           H  
ATOM    971 1HD  LYS A  66     -12.296   5.670  18.554  1.00  0.72           H  
ATOM    972 2HD  LYS A  66     -13.604   5.293  17.431  1.00  0.72           H  
ATOM    973 1HE  LYS A  66     -12.848   2.962  17.316  1.00  0.72           H  
ATOM    974 2HE  LYS A  66     -11.478   3.337  18.377  1.00  0.72           H  
ATOM    975 1HZ  LYS A  66     -13.286   2.339  19.584  1.00  0.72           H  
ATOM    976 2HZ  LYS A  66     -13.048   3.886  20.108  1.00  0.72           H  
ATOM    977 3HZ  LYS A  66     -14.323   3.534  19.123  1.00  0.72           H  
ATOM    978  N   LYS A  67     -12.753   4.148  12.148  1.00  0.72           N  
ATOM    979  CA  LYS A  67     -13.027   3.267  11.024  1.00  0.72           C  
ATOM    980  C   LYS A  67     -12.039   3.524   9.889  1.00  0.72           C  
ATOM    981  O   LYS A  67     -11.524   2.576   9.291  1.00  0.72           O  
ATOM    982  CB  LYS A  67     -14.475   3.424  10.560  1.00  0.72           C  
ATOM    983  CG  LYS A  67     -15.497   2.837  11.535  1.00  0.72           C  
ATOM    984  CD  LYS A  67     -16.925   3.035  11.057  1.00  0.72           C  
ATOM    985  CE  LYS A  67     -17.911   2.394  12.027  1.00  0.72           C  
ATOM    986  NZ  LYS A  67     -19.322   2.610  11.618  1.00  0.72           N  
ATOM    987  H   LYS A  67     -13.447   4.853  12.412  1.00  0.72           H  
ATOM    988  HA  LYS A  67     -12.890   2.237  11.353  1.00  0.72           H  
ATOM    989 1HB  LYS A  67     -14.700   4.489  10.443  1.00  0.72           H  
ATOM    990 2HB  LYS A  67     -14.606   2.949   9.589  1.00  0.72           H  
ATOM    991 1HG  LYS A  67     -15.305   1.772  11.661  1.00  0.72           H  
ATOM    992 2HG  LYS A  67     -15.382   3.324  12.504  1.00  0.72           H  
ATOM    993 1HD  LYS A  67     -17.134   4.105  10.991  1.00  0.72           H  
ATOM    994 2HD  LYS A  67     -17.049   2.592  10.070  1.00  0.72           H  
ATOM    995 1HE  LYS A  67     -17.717   1.323  12.071  1.00  0.72           H  
ATOM    996 2HE  LYS A  67     -17.760   2.816  13.016  1.00  0.72           H  
ATOM    997 1HZ  LYS A  67     -19.938   2.168  12.286  1.00  0.72           H  
ATOM    998 2HZ  LYS A  67     -19.514   3.600  11.586  1.00  0.72           H  
ATOM    999 3HZ  LYS A  67     -19.471   2.207  10.705  1.00  0.72           H  
ATOM   1000  N   LEU A  68     -11.711   4.796   9.627  1.00  0.72           N  
ATOM   1001  CA  LEU A  68     -10.736   5.078   8.583  1.00  0.72           C  
ATOM   1002  C   LEU A  68      -9.389   4.496   8.967  1.00  0.72           C  
ATOM   1003  O   LEU A  68      -8.687   3.948   8.123  1.00  0.72           O  
ATOM   1004  CB  LEU A  68     -10.616   6.576   8.309  1.00  0.72           C  
ATOM   1005  CG  LEU A  68     -11.816   7.213   7.637  1.00  0.72           C  
ATOM   1006  CD1 LEU A  68     -11.598   8.696   7.567  1.00  0.72           C  
ATOM   1007  CD2 LEU A  68     -11.981   6.604   6.263  1.00  0.72           C  
ATOM   1008  H   LEU A  68     -12.164   5.561  10.128  1.00  0.72           H  
ATOM   1009  HA  LEU A  68     -11.061   4.601   7.668  1.00  0.72           H  
ATOM   1010 1HB  LEU A  68     -10.461   7.082   9.259  1.00  0.72           H  
ATOM   1011 2HB  LEU A  68      -9.742   6.750   7.680  1.00  0.72           H  
ATOM   1012  HG  LEU A  68     -12.713   7.030   8.221  1.00  0.72           H  
ATOM   1013 1HD1 LEU A  68     -12.451   9.175   7.086  1.00  0.72           H  
ATOM   1014 2HD1 LEU A  68     -11.481   9.087   8.562  1.00  0.72           H  
ATOM   1015 3HD1 LEU A  68     -10.703   8.875   6.993  1.00  0.72           H  
ATOM   1016 1HD2 LEU A  68     -12.838   7.054   5.765  1.00  0.72           H  
ATOM   1017 2HD2 LEU A  68     -11.082   6.780   5.683  1.00  0.72           H  
ATOM   1018 3HD2 LEU A  68     -12.138   5.544   6.359  1.00  0.72           H  
ATOM   1019  N   GLY A  69      -9.049   4.563  10.248  1.00  0.73           N  
ATOM   1020  CA  GLY A  69      -7.802   4.015  10.741  1.00  0.73           C  
ATOM   1021  C   GLY A  69      -7.730   2.540  10.384  1.00  0.73           C  
ATOM   1022  O   GLY A  69      -6.752   2.082   9.784  1.00  0.73           O  
ATOM   1023  H   GLY A  69      -9.665   5.035  10.902  1.00  0.73           H  
ATOM   1024 1HA  GLY A  69      -6.962   4.552  10.303  1.00  0.73           H  
ATOM   1025 2HA  GLY A  69      -7.756   4.144  11.822  1.00  0.73           H  
ATOM   1026  N   GLU A  70      -8.765   1.781  10.761  1.00  0.73           N  
ATOM   1027  CA  GLU A  70      -8.773   0.353  10.466  1.00  0.73           C  
ATOM   1028  C   GLU A  70      -8.645   0.096   8.958  1.00  0.73           C  
ATOM   1029  O   GLU A  70      -7.871  -0.768   8.543  1.00  0.73           O  
ATOM   1030  CB  GLU A  70     -10.038  -0.319  11.015  1.00  0.73           C  
ATOM   1031  CG  GLU A  70     -10.037  -1.851  10.836  1.00  0.73           C  
ATOM   1032  CD  GLU A  70     -11.255  -2.561  11.409  1.00  0.73           C  
ATOM   1033  OE1 GLU A  70     -12.129  -1.908  11.929  1.00  0.73           O  
ATOM   1034  OE2 GLU A  70     -11.297  -3.767  11.325  1.00  0.73           O  
ATOM   1035  H   GLU A  70      -9.546   2.213  11.263  1.00  0.73           H  
ATOM   1036  HA  GLU A  70      -7.912  -0.099  10.957  1.00  0.73           H  
ATOM   1037 1HB  GLU A  70     -10.145  -0.090  12.075  1.00  0.73           H  
ATOM   1038 2HB  GLU A  70     -10.914   0.085  10.501  1.00  0.73           H  
ATOM   1039 1HG  GLU A  70      -9.959  -2.072   9.782  1.00  0.73           H  
ATOM   1040 2HG  GLU A  70      -9.144  -2.247  11.316  1.00  0.73           H  
ATOM   1041  N   LEU A  71      -9.357   0.876   8.138  1.00  0.75           N  
ATOM   1042  CA  LEU A  71      -9.296   0.723   6.683  1.00  0.75           C  
ATOM   1043  C   LEU A  71      -7.901   0.992   6.122  1.00  0.75           C  
ATOM   1044  O   LEU A  71      -7.466   0.314   5.191  1.00  0.75           O  
ATOM   1045  CB  LEU A  71     -10.301   1.678   6.032  1.00  0.75           C  
ATOM   1046  CG  LEU A  71     -11.762   1.320   6.218  1.00  0.75           C  
ATOM   1047  CD1 LEU A  71     -12.632   2.469   5.812  1.00  0.75           C  
ATOM   1048  CD2 LEU A  71     -12.060   0.152   5.346  1.00  0.75           C  
ATOM   1049  H   LEU A  71      -9.982   1.578   8.539  1.00  0.75           H  
ATOM   1050  HA  LEU A  71      -9.573  -0.300   6.439  1.00  0.75           H  
ATOM   1051 1HB  LEU A  71     -10.148   2.668   6.447  1.00  0.75           H  
ATOM   1052 2HB  LEU A  71     -10.099   1.722   4.963  1.00  0.75           H  
ATOM   1053  HG  LEU A  71     -11.959   1.072   7.262  1.00  0.75           H  
ATOM   1054 1HD1 LEU A  71     -13.676   2.193   5.938  1.00  0.75           H  
ATOM   1055 2HD1 LEU A  71     -12.414   3.307   6.437  1.00  0.75           H  
ATOM   1056 3HD1 LEU A  71     -12.433   2.722   4.778  1.00  0.75           H  
ATOM   1057 1HD2 LEU A  71     -13.106  -0.122   5.464  1.00  0.75           H  
ATOM   1058 2HD2 LEU A  71     -11.863   0.417   4.314  1.00  0.75           H  
ATOM   1059 3HD2 LEU A  71     -11.432  -0.666   5.631  1.00  0.75           H  
ATOM   1060  N   LEU A  72      -7.200   1.982   6.680  1.00  0.79           N  
ATOM   1061  CA  LEU A  72      -5.849   2.317   6.240  1.00  0.79           C  
ATOM   1062  C   LEU A  72      -4.860   1.214   6.620  1.00  0.79           C  
ATOM   1063  O   LEU A  72      -3.949   0.886   5.857  1.00  0.79           O  
ATOM   1064  CB  LEU A  72      -5.412   3.634   6.885  1.00  0.79           C  
ATOM   1065  CG  LEU A  72      -6.157   4.896   6.433  1.00  0.79           C  
ATOM   1066  CD1 LEU A  72      -5.754   6.030   7.317  1.00  0.79           C  
ATOM   1067  CD2 LEU A  72      -5.847   5.170   5.025  1.00  0.79           C  
ATOM   1068  H   LEU A  72      -7.629   2.532   7.425  1.00  0.79           H  
ATOM   1069  HA  LEU A  72      -5.854   2.426   5.157  1.00  0.79           H  
ATOM   1070 1HB  LEU A  72      -5.539   3.547   7.965  1.00  0.79           H  
ATOM   1071 2HB  LEU A  72      -4.358   3.787   6.670  1.00  0.79           H  
ATOM   1072  HG  LEU A  72      -7.215   4.759   6.520  1.00  0.79           H  
ATOM   1073 1HD1 LEU A  72      -6.280   6.929   7.008  1.00  0.79           H  
ATOM   1074 2HD1 LEU A  72      -6.019   5.786   8.344  1.00  0.79           H  
ATOM   1075 3HD1 LEU A  72      -4.689   6.188   7.253  1.00  0.79           H  
ATOM   1076 1HD2 LEU A  72      -6.374   6.069   4.695  1.00  0.79           H  
ATOM   1077 2HD2 LEU A  72      -4.779   5.307   4.914  1.00  0.79           H  
ATOM   1078 3HD2 LEU A  72      -6.174   4.316   4.435  1.00  0.79           H  
ATOM   1079  N   LYS A  73      -5.046   0.638   7.812  1.00  0.84           N  
ATOM   1080  CA  LYS A  73      -4.175  -0.421   8.315  1.00  0.84           C  
ATOM   1081  C   LYS A  73      -4.444  -1.738   7.595  1.00  0.84           C  
ATOM   1082  O   LYS A  73      -3.533  -2.534   7.341  1.00  0.84           O  
ATOM   1083  CB  LYS A  73      -4.374  -0.600   9.817  1.00  0.84           C  
ATOM   1084  CG  LYS A  73      -3.874   0.566  10.656  1.00  0.84           C  
ATOM   1085  CD  LYS A  73      -4.141   0.324  12.124  1.00  0.84           C  
ATOM   1086  CE  LYS A  73      -3.780   1.535  12.969  1.00  0.84           C  
ATOM   1087  NZ  LYS A  73      -4.072   1.303  14.407  1.00  0.84           N  
ATOM   1088  H   LYS A  73      -5.808   0.973   8.406  1.00  0.84           H  
ATOM   1089  HA  LYS A  73      -3.142  -0.140   8.129  1.00  0.84           H  
ATOM   1090 1HB  LYS A  73      -5.442  -0.721  10.021  1.00  0.84           H  
ATOM   1091 2HB  LYS A  73      -3.871  -1.505  10.149  1.00  0.84           H  
ATOM   1092 1HG  LYS A  73      -2.802   0.685  10.502  1.00  0.84           H  
ATOM   1093 2HG  LYS A  73      -4.371   1.481  10.343  1.00  0.84           H  
ATOM   1094 1HD  LYS A  73      -5.202   0.106  12.262  1.00  0.84           H  
ATOM   1095 2HD  LYS A  73      -3.563  -0.533  12.465  1.00  0.84           H  
ATOM   1096 1HE  LYS A  73      -2.724   1.773  12.851  1.00  0.84           H  
ATOM   1097 2HE  LYS A  73      -4.374   2.385  12.626  1.00  0.84           H  
ATOM   1098 1HZ  LYS A  73      -3.859   2.148  14.946  1.00  0.84           H  
ATOM   1099 2HZ  LYS A  73      -5.049   1.100  14.521  1.00  0.84           H  
ATOM   1100 3HZ  LYS A  73      -3.528   0.535  14.756  1.00  0.84           H  
ATOM   1101  N   ALA A  74      -5.704  -1.962   7.226  1.00  0.90           N  
ATOM   1102  CA  ALA A  74      -6.131  -3.192   6.576  1.00  0.90           C  
ATOM   1103  C   ALA A  74      -5.748  -3.216   5.103  1.00  0.90           C  
ATOM   1104  O   ALA A  74      -6.597  -3.145   4.216  1.00  0.90           O  
ATOM   1105  CB  ALA A  74      -7.627  -3.351   6.715  1.00  0.90           C  
ATOM   1106  H   ALA A  74      -6.419  -1.277   7.461  1.00  0.90           H  
ATOM   1107  HA  ALA A  74      -5.632  -4.026   7.067  1.00  0.90           H  
ATOM   1108 1HB  ALA A  74      -7.943  -4.284   6.251  1.00  0.90           H  
ATOM   1109 2HB  ALA A  74      -7.891  -3.358   7.774  1.00  0.90           H  
ATOM   1110 3HB  ALA A  74      -8.119  -2.511   6.224  1.00  0.90           H  
ATOM   1111  N   LYS A  75      -4.453  -3.345   4.867  1.00  0.95           N  
ATOM   1112  CA  LYS A  75      -3.869  -3.366   3.538  1.00  0.95           C  
ATOM   1113  C   LYS A  75      -4.413  -4.569   2.784  1.00  0.95           C  
ATOM   1114  O   LYS A  75      -4.632  -5.627   3.378  1.00  0.95           O  
ATOM   1115  CB  LYS A  75      -2.356  -3.451   3.653  1.00  0.95           C  
ATOM   1116  CG  LYS A  75      -1.695  -2.217   4.250  1.00  0.95           C  
ATOM   1117  CD  LYS A  75      -0.199  -2.424   4.369  1.00  0.95           C  
ATOM   1118  CE  LYS A  75       0.473  -1.275   5.073  1.00  0.95           C  
ATOM   1119  NZ  LYS A  75       1.926  -1.524   5.239  1.00  0.95           N  
ATOM   1120  H   LYS A  75      -3.849  -3.375   5.687  1.00  0.95           H  
ATOM   1121  HA  LYS A  75      -4.154  -2.457   3.005  1.00  0.95           H  
ATOM   1122 1HB  LYS A  75      -2.095  -4.295   4.289  1.00  0.95           H  
ATOM   1123 2HB  LYS A  75      -1.938  -3.643   2.687  1.00  0.95           H  
ATOM   1124 1HG  LYS A  75      -1.886  -1.357   3.605  1.00  0.95           H  
ATOM   1125 2HG  LYS A  75      -2.114  -2.009   5.235  1.00  0.95           H  
ATOM   1126 1HD  LYS A  75      -0.005  -3.340   4.924  1.00  0.95           H  
ATOM   1127 2HD  LYS A  75       0.239  -2.521   3.381  1.00  0.95           H  
ATOM   1128 1HE  LYS A  75       0.338  -0.358   4.500  1.00  0.95           H  
ATOM   1129 2HE  LYS A  75       0.021  -1.147   6.056  1.00  0.95           H  
ATOM   1130 1HZ  LYS A  75       2.368  -0.727   5.712  1.00  0.95           H  
ATOM   1131 2HZ  LYS A  75       2.090  -2.353   5.771  1.00  0.95           H  
ATOM   1132 3HZ  LYS A  75       2.370  -1.607   4.334  1.00  0.95           H  
ATOM   1133  N   GLY A  76      -4.611  -4.434   1.477  1.00  0.98           N  
ATOM   1134  CA  GLY A  76      -5.161  -5.545   0.714  1.00  0.98           C  
ATOM   1135  C   GLY A  76      -6.668  -5.363   0.556  1.00  0.98           C  
ATOM   1136  O   GLY A  76      -7.150  -4.250   0.341  1.00  0.98           O  
ATOM   1137  H   GLY A  76      -4.407  -3.558   1.023  1.00  0.98           H  
ATOM   1138 1HA  GLY A  76      -4.685  -5.590  -0.266  1.00  0.98           H  
ATOM   1139 2HA  GLY A  76      -4.951  -6.486   1.221  1.00  0.98           H  
ATOM   1140  N   ASP A  77      -7.429  -6.450   0.599  1.00  0.97           N  
ATOM   1141  CA  ASP A  77      -8.847  -6.317   0.287  1.00  0.97           C  
ATOM   1142  C   ASP A  77      -9.658  -5.785   1.467  1.00  0.97           C  
ATOM   1143  O   ASP A  77     -10.224  -6.530   2.267  1.00  0.97           O  
ATOM   1144  CB  ASP A  77      -9.430  -7.653  -0.168  1.00  0.97           C  
ATOM   1145  CG  ASP A  77     -10.893  -7.553  -0.627  1.00  0.97           C  
ATOM   1146  OD1 ASP A  77     -11.539  -6.552  -0.361  1.00  0.97           O  
ATOM   1147  OD2 ASP A  77     -11.355  -8.490  -1.242  1.00  0.97           O  
ATOM   1148  H   ASP A  77      -7.028  -7.351   0.816  1.00  0.97           H  
ATOM   1149  HA  ASP A  77      -8.949  -5.608  -0.535  1.00  0.97           H  
ATOM   1150 1HB  ASP A  77      -8.835  -8.048  -0.991  1.00  0.97           H  
ATOM   1151 2HB  ASP A  77      -9.372  -8.370   0.651  1.00  0.97           H  
ATOM   1152  N   HIS A  78      -9.774  -4.468   1.503  1.00  0.93           N  
ATOM   1153  CA  HIS A  78     -10.488  -3.730   2.540  1.00  0.93           C  
ATOM   1154  C   HIS A  78     -12.015  -3.741   2.340  1.00  0.93           C  
ATOM   1155  O   HIS A  78     -12.757  -3.181   3.156  1.00  0.93           O  
ATOM   1156  CB  HIS A  78      -9.943  -2.293   2.628  1.00  0.93           C  
ATOM   1157  CG  HIS A  78     -10.128  -1.416   1.397  1.00  0.93           C  
ATOM   1158  ND1 HIS A  78      -9.549  -1.698   0.174  1.00  0.93           N  
ATOM   1159  CD2 HIS A  78     -10.765  -0.243   1.238  1.00  0.93           C  
ATOM   1160  CE1 HIS A  78      -9.862  -0.751  -0.690  1.00  0.93           C  
ATOM   1161  NE2 HIS A  78     -10.593   0.141  -0.076  1.00  0.93           N  
ATOM   1162  H   HIS A  78      -9.232  -3.964   0.803  1.00  0.93           H  
ATOM   1163  HA  HIS A  78     -10.290  -4.203   3.502  1.00  0.93           H  
ATOM   1164 1HB  HIS A  78     -10.414  -1.788   3.470  1.00  0.93           H  
ATOM   1165 2HB  HIS A  78      -8.871  -2.337   2.845  1.00  0.93           H  
ATOM   1166  HD2 HIS A  78     -11.302   0.288   2.006  1.00  0.93           H  
ATOM   1167  HE1 HIS A  78      -9.556  -0.710  -1.735  1.00  0.93           H  
ATOM   1168  HE2 HIS A  78     -10.964   0.979  -0.511  1.00  0.93           H  
ATOM   1169  N   ALA A  79     -12.497  -4.376   1.259  1.00  0.88           N  
ATOM   1170  CA  ALA A  79     -13.930  -4.410   0.965  1.00  0.88           C  
ATOM   1171  C   ALA A  79     -14.693  -5.070   2.099  1.00  0.88           C  
ATOM   1172  O   ALA A  79     -15.796  -4.669   2.452  1.00  0.88           O  
ATOM   1173  CB  ALA A  79     -14.211  -5.153  -0.327  1.00  0.88           C  
ATOM   1174  H   ALA A  79     -11.870  -4.896   0.630  1.00  0.88           H  
ATOM   1175  HA  ALA A  79     -14.275  -3.383   0.860  1.00  0.88           H  
ATOM   1176 1HB  ALA A  79     -15.276  -5.129  -0.529  1.00  0.88           H  
ATOM   1177 2HB  ALA A  79     -13.675  -4.663  -1.145  1.00  0.88           H  
ATOM   1178 3HB  ALA A  79     -13.879  -6.183  -0.240  1.00  0.88           H  
ATOM   1179  N   ALA A  80     -14.072  -6.042   2.754  1.00  0.82           N  
ATOM   1180  CA  ALA A  80     -14.722  -6.736   3.862  1.00  0.82           C  
ATOM   1181  C   ALA A  80     -15.124  -5.766   4.983  1.00  0.82           C  
ATOM   1182  O   ALA A  80     -16.012  -6.070   5.781  1.00  0.82           O  
ATOM   1183  CB  ALA A  80     -13.807  -7.805   4.417  1.00  0.82           C  
ATOM   1184  H   ALA A  80     -13.145  -6.327   2.450  1.00  0.82           H  
ATOM   1185  HA  ALA A  80     -15.630  -7.203   3.479  1.00  0.82           H  
ATOM   1186 1HB  ALA A  80     -14.314  -8.333   5.223  1.00  0.82           H  
ATOM   1187 2HB  ALA A  80     -13.546  -8.508   3.625  1.00  0.82           H  
ATOM   1188 3HB  ALA A  80     -12.901  -7.336   4.801  1.00  0.82           H  
ATOM   1189  N   LEU A  81     -14.433  -4.627   5.077  1.00  0.78           N  
ATOM   1190  CA  LEU A  81     -14.712  -3.623   6.081  1.00  0.78           C  
ATOM   1191  C   LEU A  81     -15.709  -2.593   5.530  1.00  0.78           C  
ATOM   1192  O   LEU A  81     -16.608  -2.130   6.238  1.00  0.78           O  
ATOM   1193  CB  LEU A  81     -13.404  -2.939   6.454  1.00  0.78           C  
ATOM   1194  CG  LEU A  81     -12.347  -3.828   7.074  1.00  0.78           C  
ATOM   1195  CD1 LEU A  81     -11.073  -3.038   7.242  1.00  0.78           C  
ATOM   1196  CD2 LEU A  81     -12.849  -4.324   8.403  1.00  0.78           C  
ATOM   1197  H   LEU A  81     -13.720  -4.409   4.388  1.00  0.78           H  
ATOM   1198  HA  LEU A  81     -15.144  -4.104   6.956  1.00  0.78           H  
ATOM   1199 1HB  LEU A  81     -12.983  -2.527   5.552  1.00  0.78           H  
ATOM   1200 2HB  LEU A  81     -13.612  -2.123   7.146  1.00  0.78           H  
ATOM   1201  HG  LEU A  81     -12.141  -4.678   6.423  1.00  0.78           H  
ATOM   1202 1HD1 LEU A  81     -10.322  -3.672   7.700  1.00  0.78           H  
ATOM   1203 2HD1 LEU A  81     -10.722  -2.705   6.271  1.00  0.78           H  
ATOM   1204 3HD1 LEU A  81     -11.262  -2.176   7.881  1.00  0.78           H  
ATOM   1205 1HD2 LEU A  81     -12.094  -4.962   8.867  1.00  0.78           H  
ATOM   1206 2HD2 LEU A  81     -13.049  -3.473   9.059  1.00  0.78           H  
ATOM   1207 3HD2 LEU A  81     -13.767  -4.894   8.257  1.00  0.78           H  
ATOM   1208  N   LEU A  82     -15.554  -2.241   4.252  1.00  0.75           N  
ATOM   1209  CA  LEU A  82     -16.432  -1.243   3.642  1.00  0.75           C  
ATOM   1210  C   LEU A  82     -17.826  -1.715   3.276  1.00  0.75           C  
ATOM   1211  O   LEU A  82     -18.778  -0.955   3.404  1.00  0.75           O  
ATOM   1212  CB  LEU A  82     -15.795  -0.645   2.404  1.00  0.75           C  
ATOM   1213  CG  LEU A  82     -14.650   0.237   2.675  1.00  0.75           C  
ATOM   1214  CD1 LEU A  82     -14.061   0.654   1.411  1.00  0.75           C  
ATOM   1215  CD2 LEU A  82     -15.154   1.417   3.457  1.00  0.75           C  
ATOM   1216  H   LEU A  82     -14.794  -2.654   3.712  1.00  0.75           H  
ATOM   1217  HA  LEU A  82     -16.545  -0.439   4.365  1.00  0.75           H  
ATOM   1218 1HB  LEU A  82     -15.447  -1.456   1.758  1.00  0.75           H  
ATOM   1219 2HB  LEU A  82     -16.544  -0.070   1.859  1.00  0.75           H  
ATOM   1220  HG  LEU A  82     -13.894  -0.292   3.232  1.00  0.75           H  
ATOM   1221 1HD1 LEU A  82     -13.235   1.310   1.586  1.00  0.75           H  
ATOM   1222 2HD1 LEU A  82     -13.722  -0.239   0.886  1.00  0.75           H  
ATOM   1223 3HD1 LEU A  82     -14.797   1.166   0.810  1.00  0.75           H  
ATOM   1224 1HD2 LEU A  82     -14.349   2.090   3.653  1.00  0.75           H  
ATOM   1225 2HD2 LEU A  82     -15.912   1.931   2.892  1.00  0.75           H  
ATOM   1226 3HD2 LEU A  82     -15.577   1.067   4.394  1.00  0.75           H  
ATOM   1227  N   LYS A  83     -17.987  -2.955   2.845  1.00  0.73           N  
ATOM   1228  CA  LYS A  83     -19.317  -3.424   2.463  1.00  0.73           C  
ATOM   1229  C   LYS A  83     -20.438  -2.968   3.434  1.00  0.73           C  
ATOM   1230  O   LYS A  83     -21.326  -2.239   2.994  1.00  0.73           O  
ATOM   1231  CB  LYS A  83     -19.318  -4.946   2.254  1.00  0.73           C  
ATOM   1232  CG  LYS A  83     -18.612  -5.423   0.987  1.00  0.73           C  
ATOM   1233  CD  LYS A  83     -18.630  -6.931   0.886  1.00  0.73           C  
ATOM   1234  CE  LYS A  83     -17.899  -7.411  -0.356  1.00  0.73           C  
ATOM   1235  NZ  LYS A  83     -17.890  -8.900  -0.454  1.00  0.73           N  
ATOM   1236  H   LYS A  83     -17.179  -3.565   2.745  1.00  0.73           H  
ATOM   1237  HA  LYS A  83     -19.551  -2.983   1.493  1.00  0.73           H  
ATOM   1238 1HB  LYS A  83     -18.774  -5.434   3.050  1.00  0.73           H  
ATOM   1239 2HB  LYS A  83     -20.338  -5.325   2.254  1.00  0.73           H  
ATOM   1240 1HG  LYS A  83     -19.098  -5.021   0.125  1.00  0.73           H  
ATOM   1241 2HG  LYS A  83     -17.597  -5.078   0.973  1.00  0.73           H  
ATOM   1242 1HD  LYS A  83     -18.142  -7.353   1.767  1.00  0.73           H  
ATOM   1243 2HD  LYS A  83     -19.660  -7.283   0.856  1.00  0.73           H  
ATOM   1244 1HE  LYS A  83     -18.388  -6.999  -1.239  1.00  0.73           H  
ATOM   1245 2HE  LYS A  83     -16.870  -7.055  -0.323  1.00  0.73           H  
ATOM   1246 1HZ  LYS A  83     -17.396  -9.181  -1.289  1.00  0.73           H  
ATOM   1247 2HZ  LYS A  83     -17.429  -9.288   0.357  1.00  0.73           H  
ATOM   1248 3HZ  LYS A  83     -18.840  -9.241  -0.495  1.00  0.73           H  
ATOM   1249  N   PRO A  84     -20.434  -3.310   4.756  1.00  0.72           N  
ATOM   1250  CA  PRO A  84     -21.460  -2.897   5.709  1.00  0.72           C  
ATOM   1251  C   PRO A  84     -21.523  -1.384   5.934  1.00  0.72           C  
ATOM   1252  O   PRO A  84     -22.564  -0.862   6.360  1.00  0.72           O  
ATOM   1253  CB  PRO A  84     -21.044  -3.623   6.997  1.00  0.72           C  
ATOM   1254  CG  PRO A  84     -19.570  -3.900   6.834  1.00  0.72           C  
ATOM   1255  CD  PRO A  84     -19.381  -4.170   5.367  1.00  0.72           C  
ATOM   1256  HA  PRO A  84     -22.432  -3.271   5.360  1.00  0.72           H  
ATOM   1257 1HB  PRO A  84     -21.256  -2.986   7.868  1.00  0.72           H  
ATOM   1258 2HB  PRO A  84     -21.638  -4.540   7.118  1.00  0.72           H  
ATOM   1259 1HG  PRO A  84     -18.978  -3.031   7.170  1.00  0.72           H  
ATOM   1260 2HG  PRO A  84     -19.263  -4.750   7.462  1.00  0.72           H  
ATOM   1261 1HD  PRO A  84     -18.372  -3.883   5.121  1.00  0.72           H  
ATOM   1262 2HD  PRO A  84     -19.572  -5.227   5.167  1.00  0.72           H  
ATOM   1263  N   LEU A  85     -20.427  -0.668   5.644  1.00  0.72           N  
ATOM   1264  CA  LEU A  85     -20.396   0.778   5.802  1.00  0.72           C  
ATOM   1265  C   LEU A  85     -21.261   1.347   4.722  1.00  0.72           C  
ATOM   1266  O   LEU A  85     -22.182   2.126   4.985  1.00  0.72           O  
ATOM   1267  CB  LEU A  85     -18.966   1.333   5.671  1.00  0.72           C  
ATOM   1268  CG  LEU A  85     -18.764   2.837   5.910  1.00  0.72           C  
ATOM   1269  CD1 LEU A  85     -17.330   3.100   6.373  1.00  0.72           C  
ATOM   1270  CD2 LEU A  85     -19.039   3.598   4.603  1.00  0.72           C  
ATOM   1271  H   LEU A  85     -19.607  -1.113   5.251  1.00  0.72           H  
ATOM   1272  HA  LEU A  85     -20.809   1.047   6.772  1.00  0.72           H  
ATOM   1273 1HB  LEU A  85     -18.320   0.788   6.359  1.00  0.72           H  
ATOM   1274 2HB  LEU A  85     -18.614   1.140   4.667  1.00  0.72           H  
ATOM   1275  HG  LEU A  85     -19.435   3.175   6.685  1.00  0.72           H  
ATOM   1276 1HD1 LEU A  85     -17.195   4.168   6.544  1.00  0.72           H  
ATOM   1277 2HD1 LEU A  85     -17.138   2.555   7.299  1.00  0.72           H  
ATOM   1278 3HD1 LEU A  85     -16.639   2.768   5.611  1.00  0.72           H  
ATOM   1279 1HD2 LEU A  85     -18.892   4.647   4.777  1.00  0.72           H  
ATOM   1280 2HD2 LEU A  85     -18.354   3.256   3.828  1.00  0.72           H  
ATOM   1281 3HD2 LEU A  85     -20.060   3.429   4.278  1.00  0.72           H  
ATOM   1282  N   ALA A  86     -20.928   0.957   3.493  1.00  0.73           N  
ATOM   1283  CA  ALA A  86     -21.624   1.396   2.307  1.00  0.73           C  
ATOM   1284  C   ALA A  86     -23.077   0.950   2.365  1.00  0.73           C  
ATOM   1285  O   ALA A  86     -23.979   1.694   1.991  1.00  0.73           O  
ATOM   1286  CB  ALA A  86     -20.926   0.848   1.085  1.00  0.73           C  
ATOM   1287  H   ALA A  86     -20.158   0.294   3.397  1.00  0.73           H  
ATOM   1288  HA  ALA A  86     -21.602   2.483   2.276  1.00  0.73           H  
ATOM   1289 1HB  ALA A  86     -21.427   1.177   0.182  1.00  0.73           H  
ATOM   1290 2HB  ALA A  86     -19.895   1.197   1.074  1.00  0.73           H  
ATOM   1291 3HB  ALA A  86     -20.929  -0.225   1.152  1.00  0.73           H  
ATOM   1292  N   ASN A  87     -23.328  -0.249   2.886  1.00  0.74           N  
ATOM   1293  CA  ASN A  87     -24.691  -0.739   2.980  1.00  0.74           C  
ATOM   1294  C   ASN A  87     -25.492   0.194   3.867  1.00  0.74           C  
ATOM   1295  O   ASN A  87     -26.566   0.668   3.480  1.00  0.74           O  
ATOM   1296  CB  ASN A  87     -24.744  -2.154   3.529  1.00  0.74           C  
ATOM   1297  CG  ASN A  87     -26.103  -2.783   3.380  1.00  0.74           C  
ATOM   1298  OD1 ASN A  87     -27.068  -2.401   4.054  1.00  0.74           O  
ATOM   1299  ND2 ASN A  87     -26.201  -3.760   2.502  1.00  0.74           N  
ATOM   1300  H   ASN A  87     -22.559  -0.856   3.170  1.00  0.74           H  
ATOM   1301  HA  ASN A  87     -25.146  -0.717   1.994  1.00  0.74           H  
ATOM   1302 1HB  ASN A  87     -23.997  -2.779   3.047  1.00  0.74           H  
ATOM   1303 2HB  ASN A  87     -24.495  -2.127   4.587  1.00  0.74           H  
ATOM   1304 1HD2 ASN A  87     -27.077  -4.221   2.363  1.00  0.74           H  
ATOM   1305 2HD2 ASN A  87     -25.390  -4.060   1.972  1.00  0.74           H  
ATOM   1306  N   THR A  88     -24.972   0.454   5.071  1.00  0.76           N  
ATOM   1307  CA  THR A  88     -25.662   1.285   6.035  1.00  0.76           C  
ATOM   1308  C   THR A  88     -25.836   2.714   5.524  1.00  0.76           C  
ATOM   1309  O   THR A  88     -26.929   3.289   5.587  1.00  0.76           O  
ATOM   1310  CB  THR A  88     -24.874   1.345   7.353  1.00  0.76           C  
ATOM   1311  OG1 THR A  88     -24.715   0.029   7.891  1.00  0.76           O  
ATOM   1312  CG2 THR A  88     -25.649   2.190   8.342  1.00  0.76           C  
ATOM   1313  H   THR A  88     -24.078   0.045   5.346  1.00  0.76           H  
ATOM   1314  HA  THR A  88     -26.646   0.858   6.221  1.00  0.76           H  
ATOM   1315  HB  THR A  88     -23.889   1.784   7.176  1.00  0.76           H  
ATOM   1316  HG1 THR A  88     -24.034  -0.448   7.355  1.00  0.76           H  
ATOM   1317 1HG2 THR A  88     -25.105   2.248   9.282  1.00  0.76           H  
ATOM   1318 2HG2 THR A  88     -25.771   3.169   7.931  1.00  0.76           H  
ATOM   1319 3HG2 THR A  88     -26.627   1.745   8.514  1.00  0.76           H  
ATOM   1320  N   HIS A  89     -24.784   3.278   4.951  1.00  0.79           N  
ATOM   1321  CA  HIS A  89     -24.871   4.642   4.485  1.00  0.79           C  
ATOM   1322  C   HIS A  89     -25.839   4.787   3.336  1.00  0.79           C  
ATOM   1323  O   HIS A  89     -26.595   5.761   3.288  1.00  0.79           O  
ATOM   1324  CB  HIS A  89     -23.484   5.159   4.128  1.00  0.79           C  
ATOM   1325  CG  HIS A  89     -22.726   5.518   5.356  1.00  0.79           C  
ATOM   1326  ND1 HIS A  89     -22.114   4.587   6.140  1.00  0.79           N  
ATOM   1327  CD2 HIS A  89     -22.500   6.717   5.946  1.00  0.79           C  
ATOM   1328  CE1 HIS A  89     -21.532   5.185   7.164  1.00  0.79           C  
ATOM   1329  NE2 HIS A  89     -21.751   6.484   7.068  1.00  0.79           N  
ATOM   1330  H   HIS A  89     -23.900   2.774   4.878  1.00  0.79           H  
ATOM   1331  HA  HIS A  89     -25.237   5.262   5.294  1.00  0.79           H  
ATOM   1332 1HB  HIS A  89     -22.930   4.383   3.590  1.00  0.79           H  
ATOM   1333 2HB  HIS A  89     -23.557   6.019   3.476  1.00  0.79           H  
ATOM   1334  HD1 HIS A  89     -22.120   3.586   5.960  1.00  0.79           H  
ATOM   1335  HD2 HIS A  89     -22.787   7.728   5.691  1.00  0.79           H  
ATOM   1336  HE1 HIS A  89     -20.990   4.607   7.906  1.00  0.79           H  
ATOM   1337  N   ALA A  90     -25.860   3.824   2.427  1.00  0.84           N  
ATOM   1338  CA  ALA A  90     -26.767   3.886   1.302  1.00  0.84           C  
ATOM   1339  C   ALA A  90     -28.229   3.665   1.686  1.00  0.84           C  
ATOM   1340  O   ALA A  90     -29.099   4.455   1.319  1.00  0.84           O  
ATOM   1341  CB  ALA A  90     -26.372   2.829   0.324  1.00  0.84           C  
ATOM   1342  H   ALA A  90     -25.218   3.033   2.488  1.00  0.84           H  
ATOM   1343  HA  ALA A  90     -26.674   4.869   0.844  1.00  0.84           H  
ATOM   1344 1HB  ALA A  90     -26.999   2.872  -0.514  1.00  0.84           H  
ATOM   1345 2HB  ALA A  90     -25.372   2.976   0.027  1.00  0.84           H  
ATOM   1346 3HB  ALA A  90     -26.474   1.870   0.820  1.00  0.84           H  
ATOM   1347  N   ASN A  91     -28.496   2.607   2.458  1.00  0.88           N  
ATOM   1348  CA  ASN A  91     -29.862   2.226   2.801  1.00  0.88           C  
ATOM   1349  C   ASN A  91     -30.481   2.926   4.003  1.00  0.88           C  
ATOM   1350  O   ASN A  91     -31.694   3.143   4.026  1.00  0.88           O  
ATOM   1351  CB  ASN A  91     -29.945   0.728   3.020  1.00  0.88           C  
ATOM   1352  CG  ASN A  91     -29.877  -0.091   1.757  1.00  0.88           C  
ATOM   1353  OD1 ASN A  91     -30.876  -0.198   1.032  1.00  0.88           O  
ATOM   1354  ND2 ASN A  91     -28.753  -0.678   1.483  1.00  0.88           N  
ATOM   1355  H   ASN A  91     -27.735   2.010   2.784  1.00  0.88           H  
ATOM   1356  HA  ASN A  91     -30.490   2.473   1.946  1.00  0.88           H  
ATOM   1357 1HB  ASN A  91     -29.128   0.421   3.676  1.00  0.88           H  
ATOM   1358 2HB  ASN A  91     -30.873   0.496   3.539  1.00  0.88           H  
ATOM   1359 1HD2 ASN A  91     -28.689  -1.250   0.665  1.00  0.88           H  
ATOM   1360 2HD2 ASN A  91     -27.964  -0.565   2.104  1.00  0.88           H  
ATOM   1361  N   ILE A  92     -29.680   3.244   5.015  1.00  0.93           N  
ATOM   1362  CA  ILE A  92     -30.211   3.834   6.232  1.00  0.93           C  
ATOM   1363  C   ILE A  92     -30.058   5.342   6.237  1.00  0.93           C  
ATOM   1364  O   ILE A  92     -30.998   6.067   6.566  1.00  0.93           O  
ATOM   1365  CB  ILE A  92     -29.517   3.254   7.478  1.00  0.93           C  
ATOM   1366  CG1 ILE A  92     -29.682   1.732   7.499  1.00  0.93           C  
ATOM   1367  CG2 ILE A  92     -30.057   3.891   8.735  1.00  0.93           C  
ATOM   1368  CD1 ILE A  92     -31.118   1.274   7.485  1.00  0.93           C  
ATOM   1369  H   ILE A  92     -28.681   3.069   4.971  1.00  0.93           H  
ATOM   1370  HA  ILE A  92     -31.273   3.603   6.295  1.00  0.93           H  
ATOM   1371  HB  ILE A  92     -28.460   3.466   7.431  1.00  0.93           H  
ATOM   1372 1HG1 ILE A  92     -29.172   1.317   6.627  1.00  0.93           H  
ATOM   1373 2HG1 ILE A  92     -29.203   1.340   8.396  1.00  0.93           H  
ATOM   1374 1HG2 ILE A  92     -29.538   3.482   9.598  1.00  0.93           H  
ATOM   1375 2HG2 ILE A  92     -29.892   4.969   8.689  1.00  0.93           H  
ATOM   1376 3HG2 ILE A  92     -31.123   3.690   8.818  1.00  0.93           H  
ATOM   1377 1HD1 ILE A  92     -31.153   0.184   7.500  1.00  0.93           H  
ATOM   1378 2HD1 ILE A  92     -31.635   1.665   8.362  1.00  0.93           H  
ATOM   1379 3HD1 ILE A  92     -31.609   1.639   6.583  1.00  0.93           H  
ATOM   1380  N   HIS A  93     -28.873   5.819   5.873  1.00  0.95           N  
ATOM   1381  CA  HIS A  93     -28.629   7.253   5.960  1.00  0.95           C  
ATOM   1382  C   HIS A  93     -28.714   7.998   4.612  1.00  0.95           C  
ATOM   1383  O   HIS A  93     -28.827   9.223   4.584  1.00  0.95           O  
ATOM   1384  CB  HIS A  93     -27.257   7.481   6.580  1.00  0.95           C  
ATOM   1385  CG  HIS A  93     -27.096   6.868   7.917  1.00  0.95           C  
ATOM   1386  ND1 HIS A  93     -27.825   7.258   9.017  1.00  0.95           N  
ATOM   1387  CD2 HIS A  93     -26.260   5.905   8.339  1.00  0.95           C  
ATOM   1388  CE1 HIS A  93     -27.455   6.539  10.061  1.00  0.95           C  
ATOM   1389  NE2 HIS A  93     -26.505   5.710   9.677  1.00  0.95           N  
ATOM   1390  H   HIS A  93     -28.137   5.166   5.599  1.00  0.95           H  
ATOM   1391  HA  HIS A  93     -29.369   7.701   6.621  1.00  0.95           H  
ATOM   1392 1HB  HIS A  93     -26.497   7.070   5.928  1.00  0.95           H  
ATOM   1393 2HB  HIS A  93     -27.078   8.551   6.678  1.00  0.95           H  
ATOM   1394  HD2 HIS A  93     -25.526   5.386   7.727  1.00  0.95           H  
ATOM   1395  HE1 HIS A  93     -27.862   6.621  11.068  1.00  0.95           H  
ATOM   1396  HE2 HIS A  93     -26.030   5.045  10.268  1.00  0.95           H  
ATOM   1397  N   LYS A  94     -28.679   7.264   3.503  1.00  0.95           N  
ATOM   1398  CA  LYS A  94     -28.722   7.824   2.148  1.00  0.95           C  
ATOM   1399  C   LYS A  94     -27.649   8.888   1.919  1.00  0.95           C  
ATOM   1400  O   LYS A  94     -27.910   9.961   1.364  1.00  0.95           O  
ATOM   1401  CB  LYS A  94     -30.122   8.357   1.834  1.00  0.95           C  
ATOM   1402  CG  LYS A  94     -31.184   7.261   1.863  1.00  0.95           C  
ATOM   1403  CD  LYS A  94     -32.557   7.772   1.475  1.00  0.95           C  
ATOM   1404  CE  LYS A  94     -33.586   6.649   1.532  1.00  0.95           C  
ATOM   1405  NZ  LYS A  94     -34.955   7.129   1.189  1.00  0.95           N  
ATOM   1406  H   LYS A  94     -28.573   6.261   3.590  1.00  0.95           H  
ATOM   1407  HA  LYS A  94     -28.517   7.011   1.449  1.00  0.95           H  
ATOM   1408 1HB  LYS A  94     -30.399   9.126   2.553  1.00  0.95           H  
ATOM   1409 2HB  LYS A  94     -30.125   8.810   0.845  1.00  0.95           H  
ATOM   1410 1HG  LYS A  94     -30.890   6.461   1.177  1.00  0.95           H  
ATOM   1411 2HG  LYS A  94     -31.234   6.836   2.868  1.00  0.95           H  
ATOM   1412 1HD  LYS A  94     -32.857   8.569   2.157  1.00  0.95           H  
ATOM   1413 2HD  LYS A  94     -32.524   8.173   0.462  1.00  0.95           H  
ATOM   1414 1HE  LYS A  94     -33.297   5.867   0.829  1.00  0.95           H  
ATOM   1415 2HE  LYS A  94     -33.599   6.229   2.540  1.00  0.95           H  
ATOM   1416 1HZ  LYS A  94     -35.606   6.358   1.238  1.00  0.95           H  
ATOM   1417 2HZ  LYS A  94     -35.234   7.846   1.843  1.00  0.95           H  
ATOM   1418 3HZ  LYS A  94     -34.955   7.509   0.253  1.00  0.95           H  
ATOM   1419  N   VAL A  95     -26.433   8.574   2.343  1.00  0.93           N  
ATOM   1420  CA  VAL A  95     -25.312   9.491   2.191  1.00  0.93           C  
ATOM   1421  C   VAL A  95     -24.616   9.319   0.848  1.00  0.93           C  
ATOM   1422  O   VAL A  95     -24.118   8.246   0.518  1.00  0.93           O  
ATOM   1423  CB  VAL A  95     -24.313   9.277   3.329  1.00  0.93           C  
ATOM   1424  CG1 VAL A  95     -23.104  10.176   3.165  1.00  0.93           C  
ATOM   1425  CG2 VAL A  95     -25.026   9.547   4.628  1.00  0.93           C  
ATOM   1426  H   VAL A  95     -26.318   7.658   2.776  1.00  0.93           H  
ATOM   1427  HA  VAL A  95     -25.694  10.511   2.257  1.00  0.93           H  
ATOM   1428  HB  VAL A  95     -23.964   8.255   3.308  1.00  0.93           H  
ATOM   1429 1HG1 VAL A  95     -22.403  10.001   3.982  1.00  0.93           H  
ATOM   1430 2HG1 VAL A  95     -22.614   9.954   2.215  1.00  0.93           H  
ATOM   1431 3HG1 VAL A  95     -23.419  11.210   3.175  1.00  0.93           H  
ATOM   1432 1HG2 VAL A  95     -24.365   9.388   5.472  1.00  0.93           H  
ATOM   1433 2HG2 VAL A  95     -25.384  10.559   4.646  1.00  0.93           H  
ATOM   1434 3HG2 VAL A  95     -25.857   8.883   4.684  1.00  0.93           H  
ATOM   1435  N   ALA A  96     -24.585  10.397   0.078  1.00  0.90           N  
ATOM   1436  CA  ALA A  96     -23.988  10.400  -1.253  1.00  0.90           C  
ATOM   1437  C   ALA A  96     -22.490  10.144  -1.214  1.00  0.90           C  
ATOM   1438  O   ALA A  96     -21.784  10.595  -0.307  1.00  0.90           O  
ATOM   1439  CB  ALA A  96     -24.244  11.731  -1.951  1.00  0.90           C  
ATOM   1440  H   ALA A  96     -25.024  11.239   0.420  1.00  0.90           H  
ATOM   1441  HA  ALA A  96     -24.454   9.600  -1.828  1.00  0.90           H  
ATOM   1442 1HB  ALA A  96     -23.822  11.702  -2.955  1.00  0.90           H  
ATOM   1443 2HB  ALA A  96     -25.318  11.905  -2.014  1.00  0.90           H  
ATOM   1444 3HB  ALA A  96     -23.779  12.537  -1.388  1.00  0.90           H  
ATOM   1445  N   LEU A  97     -21.981   9.521  -2.267  1.00  0.85           N  
ATOM   1446  CA  LEU A  97     -20.545   9.307  -2.391  1.00  0.85           C  
ATOM   1447  C   LEU A  97     -19.800  10.634  -2.306  1.00  0.85           C  
ATOM   1448  O   LEU A  97     -18.666  10.702  -1.827  1.00  0.85           O  
ATOM   1449  CB  LEU A  97     -20.195   8.697  -3.725  1.00  0.85           C  
ATOM   1450  CG  LEU A  97     -18.785   8.220  -3.820  1.00  0.85           C  
ATOM   1451  CD1 LEU A  97     -18.606   7.031  -2.823  1.00  0.85           C  
ATOM   1452  CD2 LEU A  97     -18.496   7.888  -5.241  1.00  0.85           C  
ATOM   1453  H   LEU A  97     -22.600   9.166  -2.983  1.00  0.85           H  
ATOM   1454  HA  LEU A  97     -20.209   8.658  -1.585  1.00  0.85           H  
ATOM   1455 1HB  LEU A  97     -20.850   7.848  -3.912  1.00  0.85           H  
ATOM   1456 2HB  LEU A  97     -20.351   9.441  -4.509  1.00  0.85           H  
ATOM   1457  HG  LEU A  97     -18.102   9.011  -3.507  1.00  0.85           H  
ATOM   1458 1HD1 LEU A  97     -17.597   6.653  -2.857  1.00  0.85           H  
ATOM   1459 2HD1 LEU A  97     -18.831   7.361  -1.808  1.00  0.85           H  
ATOM   1460 3HD1 LEU A  97     -19.286   6.229  -3.100  1.00  0.85           H  
ATOM   1461 1HD2 LEU A  97     -17.466   7.548  -5.337  1.00  0.85           H  
ATOM   1462 2HD2 LEU A  97     -19.181   7.112  -5.572  1.00  0.85           H  
ATOM   1463 3HD2 LEU A  97     -18.643   8.775  -5.851  1.00  0.85           H  
ATOM   1464  N   ASN A  98     -20.443  11.692  -2.790  1.00  0.81           N  
ATOM   1465  CA  ASN A  98     -19.861  13.016  -2.799  1.00  0.81           C  
ATOM   1466  C   ASN A  98     -19.526  13.473  -1.385  1.00  0.81           C  
ATOM   1467  O   ASN A  98     -18.570  14.218  -1.185  1.00  0.81           O  
ATOM   1468  CB  ASN A  98     -20.806  13.990  -3.465  1.00  0.81           C  
ATOM   1469  CG  ASN A  98     -20.876  13.784  -4.951  1.00  0.81           C  
ATOM   1470  OD1 ASN A  98     -19.983  13.174  -5.553  1.00  0.81           O  
ATOM   1471  ND2 ASN A  98     -21.924  14.278  -5.558  1.00  0.81           N  
ATOM   1472  H   ASN A  98     -21.370  11.562  -3.165  1.00  0.81           H  
ATOM   1473  HA  ASN A  98     -18.933  12.984  -3.364  1.00  0.81           H  
ATOM   1474 1HB  ASN A  98     -21.805  13.871  -3.040  1.00  0.81           H  
ATOM   1475 2HB  ASN A  98     -20.483  15.011  -3.259  1.00  0.81           H  
ATOM   1476 1HD2 ASN A  98     -22.026  14.171  -6.547  1.00  0.81           H  
ATOM   1477 2HD2 ASN A  98     -22.623  14.763  -5.034  1.00  0.81           H  
ATOM   1478  N   ASN A  99     -20.290  13.013  -0.395  1.00  0.77           N  
ATOM   1479  CA  ASN A  99     -20.055  13.416   0.975  1.00  0.77           C  
ATOM   1480  C   ASN A  99     -18.814  12.709   1.478  1.00  0.77           C  
ATOM   1481  O   ASN A  99     -18.049  13.261   2.264  1.00  0.77           O  
ATOM   1482  CB  ASN A  99     -21.279  13.126   1.783  1.00  0.77           C  
ATOM   1483  CG  ASN A  99     -22.361  14.062   1.374  1.00  0.77           C  
ATOM   1484  OD1 ASN A  99     -22.111  15.228   1.051  1.00  0.77           O  
ATOM   1485  ND2 ASN A  99     -23.550  13.573   1.321  1.00  0.77           N  
ATOM   1486  H   ASN A  99     -21.030  12.344  -0.579  1.00  0.77           H  
ATOM   1487  HA  ASN A  99     -19.862  14.487   1.001  1.00  0.77           H  
ATOM   1488 1HB  ASN A  99     -21.596  12.109   1.618  1.00  0.77           H  
ATOM   1489 2HB  ASN A  99     -21.070  13.248   2.845  1.00  0.77           H  
ATOM   1490 1HD2 ASN A  99     -24.314  14.153   1.033  1.00  0.77           H  
ATOM   1491 2HD2 ASN A  99     -23.704  12.619   1.577  1.00  0.77           H  
ATOM   1492  N   PHE A 100     -18.568  11.504   0.967  1.00  0.74           N  
ATOM   1493  CA  PHE A 100     -17.351  10.788   1.354  1.00  0.74           C  
ATOM   1494  C   PHE A 100     -16.148  11.496   0.753  1.00  0.74           C  
ATOM   1495  O   PHE A 100     -15.080  11.611   1.375  1.00  0.74           O  
ATOM   1496  CB  PHE A 100     -17.429   9.324   0.940  1.00  0.74           C  
ATOM   1497  CG  PHE A 100     -18.261   8.577   1.877  1.00  0.74           C  
ATOM   1498  CD1 PHE A 100     -19.620   8.418   1.680  1.00  0.74           C  
ATOM   1499  CD2 PHE A 100     -17.677   8.035   3.000  1.00  0.74           C  
ATOM   1500  CE1 PHE A 100     -20.363   7.728   2.604  1.00  0.74           C  
ATOM   1501  CE2 PHE A 100     -18.414   7.346   3.908  1.00  0.74           C  
ATOM   1502  CZ  PHE A 100     -19.753   7.191   3.710  1.00  0.74           C  
ATOM   1503  H   PHE A 100     -19.257  11.092   0.329  1.00  0.74           H  
ATOM   1504  HA  PHE A 100     -17.257  10.821   2.439  1.00  0.74           H  
ATOM   1505 1HB  PHE A 100     -17.847   9.227  -0.055  1.00  0.74           H  
ATOM   1506 2HB  PHE A 100     -16.433   8.886   0.929  1.00  0.74           H  
ATOM   1507  HD1 PHE A 100     -20.096   8.856   0.800  1.00  0.74           H  
ATOM   1508  HD2 PHE A 100     -16.606   8.167   3.156  1.00  0.74           H  
ATOM   1509  HE1 PHE A 100     -21.435   7.610   2.469  1.00  0.74           H  
ATOM   1510  HE2 PHE A 100     -17.939   6.921   4.791  1.00  0.74           H  
ATOM   1511  HZ  PHE A 100     -20.323   6.644   4.434  1.00  0.74           H  
ATOM   1512  N   ARG A 101     -16.338  12.029  -0.451  1.00  0.71           N  
ATOM   1513  CA  ARG A 101     -15.279  12.796  -1.079  1.00  0.71           C  
ATOM   1514  C   ARG A 101     -15.026  14.080  -0.263  1.00  0.71           C  
ATOM   1515  O   ARG A 101     -13.871  14.451  -0.039  1.00  0.71           O  
ATOM   1516  CB  ARG A 101     -15.637  13.111  -2.528  1.00  0.71           C  
ATOM   1517  CG  ARG A 101     -15.628  11.892  -3.450  1.00  0.71           C  
ATOM   1518  CD  ARG A 101     -16.104  12.188  -4.816  1.00  0.71           C  
ATOM   1519  NE  ARG A 101     -16.056  11.002  -5.665  1.00  0.71           N  
ATOM   1520  CZ  ARG A 101     -16.577  10.929  -6.905  1.00  0.71           C  
ATOM   1521  NH1 ARG A 101     -17.183  11.972  -7.425  1.00  0.71           N  
ATOM   1522  NH2 ARG A 101     -16.478   9.808  -7.600  1.00  0.71           N  
ATOM   1523  H   ARG A 101     -17.225  11.869  -0.933  1.00  0.71           H  
ATOM   1524  HA  ARG A 101     -14.368  12.202  -1.076  1.00  0.71           H  
ATOM   1525 1HB  ARG A 101     -16.618  13.558  -2.577  1.00  0.71           H  
ATOM   1526 2HB  ARG A 101     -14.930  13.834  -2.927  1.00  0.71           H  
ATOM   1527 1HG  ARG A 101     -14.612  11.540  -3.549  1.00  0.71           H  
ATOM   1528 2HG  ARG A 101     -16.256  11.106  -3.021  1.00  0.71           H  
ATOM   1529 1HD  ARG A 101     -17.133  12.535  -4.780  1.00  0.71           H  
ATOM   1530 2HD  ARG A 101     -15.478  12.956  -5.264  1.00  0.71           H  
ATOM   1531  HE  ARG A 101     -15.600  10.178  -5.297  1.00  0.71           H  
ATOM   1532 1HH1 ARG A 101     -17.255  12.832  -6.895  1.00  0.71           H  
ATOM   1533 2HH1 ARG A 101     -17.574  11.919  -8.353  1.00  0.71           H  
ATOM   1534 1HH2 ARG A 101     -16.011   9.005  -7.203  1.00  0.71           H  
ATOM   1535 2HH2 ARG A 101     -16.868   9.755  -8.530  1.00  0.71           H  
ATOM   1536  N   LEU A 102     -16.095  14.721   0.249  1.00  0.69           N  
ATOM   1537  CA  LEU A 102     -15.926  15.925   1.072  1.00  0.69           C  
ATOM   1538  C   LEU A 102     -15.256  15.610   2.412  1.00  0.69           C  
ATOM   1539  O   LEU A 102     -14.379  16.347   2.868  1.00  0.69           O  
ATOM   1540  CB  LEU A 102     -17.263  16.599   1.371  1.00  0.69           C  
ATOM   1541  CG  LEU A 102     -17.999  17.226   0.213  1.00  0.69           C  
ATOM   1542  CD1 LEU A 102     -19.350  17.742   0.718  1.00  0.69           C  
ATOM   1543  CD2 LEU A 102     -17.163  18.305  -0.363  1.00  0.69           C  
ATOM   1544  H   LEU A 102     -17.034  14.396   0.015  1.00  0.69           H  
ATOM   1545  HA  LEU A 102     -15.293  16.625   0.529  1.00  0.69           H  
ATOM   1546 1HB  LEU A 102     -17.922  15.867   1.829  1.00  0.69           H  
ATOM   1547 2HB  LEU A 102     -17.082  17.389   2.091  1.00  0.69           H  
ATOM   1548  HG  LEU A 102     -18.190  16.490  -0.548  1.00  0.69           H  
ATOM   1549 1HD1 LEU A 102     -19.900  18.193  -0.106  1.00  0.69           H  
ATOM   1550 2HD1 LEU A 102     -19.927  16.914   1.125  1.00  0.69           H  
ATOM   1551 3HD1 LEU A 102     -19.188  18.479   1.493  1.00  0.69           H  
ATOM   1552 1HD2 LEU A 102     -17.685  18.772  -1.197  1.00  0.69           H  
ATOM   1553 2HD2 LEU A 102     -16.975  19.024   0.393  1.00  0.69           H  
ATOM   1554 3HD2 LEU A 102     -16.218  17.888  -0.710  1.00  0.69           H  
ATOM   1555  N   ILE A 103     -15.611  14.476   3.030  1.00  0.66           N  
ATOM   1556  CA  ILE A 103     -14.983  14.107   4.299  1.00  0.66           C  
ATOM   1557  C   ILE A 103     -13.501  13.935   4.064  1.00  0.66           C  
ATOM   1558  O   ILE A 103     -12.682  14.418   4.850  1.00  0.66           O  
ATOM   1559  CB  ILE A 103     -15.550  12.797   4.897  1.00  0.66           C  
ATOM   1560  CG1 ILE A 103     -16.994  12.996   5.375  1.00  0.66           C  
ATOM   1561  CG2 ILE A 103     -14.648  12.335   6.067  1.00  0.66           C  
ATOM   1562  CD1 ILE A 103     -17.728  11.698   5.693  1.00  0.66           C  
ATOM   1563  H   ILE A 103     -16.351  13.895   2.639  1.00  0.66           H  
ATOM   1564  HA  ILE A 103     -15.132  14.911   5.016  1.00  0.66           H  
ATOM   1565  HB  ILE A 103     -15.566  12.028   4.124  1.00  0.66           H  
ATOM   1566 1HG1 ILE A 103     -16.972  13.591   6.276  1.00  0.66           H  
ATOM   1567 2HG1 ILE A 103     -17.546  13.539   4.618  1.00  0.66           H  
ATOM   1568 1HG2 ILE A 103     -15.036  11.404   6.480  1.00  0.66           H  
ATOM   1569 2HG2 ILE A 103     -13.633  12.174   5.702  1.00  0.66           H  
ATOM   1570 3HG2 ILE A 103     -14.638  13.101   6.843  1.00  0.66           H  
ATOM   1571 1HD1 ILE A 103     -18.737  11.928   6.033  1.00  0.66           H  
ATOM   1572 2HD1 ILE A 103     -17.782  11.081   4.795  1.00  0.66           H  
ATOM   1573 3HD1 ILE A 103     -17.195  11.159   6.473  1.00  0.66           H  
ATOM   1574  N   THR A 104     -13.161  13.262   2.968  1.00  0.64           N  
ATOM   1575  CA  THR A 104     -11.787  13.036   2.587  1.00  0.64           C  
ATOM   1576  C   THR A 104     -11.033  14.333   2.343  1.00  0.64           C  
ATOM   1577  O   THR A 104      -9.916  14.497   2.829  1.00  0.64           O  
ATOM   1578  CB  THR A 104     -11.730  12.177   1.336  1.00  0.64           C  
ATOM   1579  OG1 THR A 104     -12.323  10.912   1.629  1.00  0.64           O  
ATOM   1580  CG2 THR A 104     -10.301  12.024   0.891  1.00  0.64           C  
ATOM   1581  H   THR A 104     -13.895  12.873   2.373  1.00  0.64           H  
ATOM   1582  HA  THR A 104     -11.294  12.500   3.396  1.00  0.64           H  
ATOM   1583  HB  THR A 104     -12.295  12.643   0.543  1.00  0.64           H  
ATOM   1584  HG1 THR A 104     -13.298  11.041   1.730  1.00  0.64           H  
ATOM   1585 1HG2 THR A 104     -10.264  11.405  -0.006  1.00  0.64           H  
ATOM   1586 2HG2 THR A 104      -9.884  13.007   0.671  1.00  0.64           H  
ATOM   1587 3HG2 THR A 104      -9.734  11.567   1.683  1.00  0.64           H  
ATOM   1588  N   GLU A 105     -11.628  15.278   1.615  1.00  0.63           N  
ATOM   1589  CA  GLU A 105     -10.914  16.522   1.355  1.00  0.63           C  
ATOM   1590  C   GLU A 105     -10.603  17.234   2.670  1.00  0.63           C  
ATOM   1591  O   GLU A 105      -9.495  17.754   2.861  1.00  0.63           O  
ATOM   1592  CB  GLU A 105     -11.740  17.437   0.446  1.00  0.63           C  
ATOM   1593  CG  GLU A 105     -11.042  18.743   0.054  1.00  0.63           C  
ATOM   1594  CD  GLU A 105      -9.846  18.499  -0.819  1.00  0.63           C  
ATOM   1595  OE1 GLU A 105      -9.804  17.466  -1.442  1.00  0.63           O  
ATOM   1596  OE2 GLU A 105      -8.961  19.328  -0.864  1.00  0.63           O  
ATOM   1597  H   GLU A 105     -12.550  15.111   1.210  1.00  0.63           H  
ATOM   1598  HA  GLU A 105      -9.972  16.286   0.861  1.00  0.63           H  
ATOM   1599 1HB  GLU A 105     -12.002  16.900  -0.466  1.00  0.63           H  
ATOM   1600 2HB  GLU A 105     -12.676  17.692   0.950  1.00  0.63           H  
ATOM   1601 1HG  GLU A 105     -11.748  19.383  -0.473  1.00  0.63           H  
ATOM   1602 2HG  GLU A 105     -10.728  19.254   0.958  1.00  0.63           H  
ATOM   1603  N   VAL A 106     -11.564  17.218   3.594  1.00  0.62           N  
ATOM   1604  CA  VAL A 106     -11.358  17.850   4.880  1.00  0.62           C  
ATOM   1605  C   VAL A 106     -10.295  17.101   5.672  1.00  0.62           C  
ATOM   1606  O   VAL A 106      -9.439  17.721   6.299  1.00  0.62           O  
ATOM   1607  CB  VAL A 106     -12.646  17.930   5.678  1.00  0.62           C  
ATOM   1608  CG1 VAL A 106     -12.319  18.439   7.045  1.00  0.62           C  
ATOM   1609  CG2 VAL A 106     -13.651  18.872   4.993  1.00  0.62           C  
ATOM   1610  H   VAL A 106     -12.464  16.779   3.383  1.00  0.62           H  
ATOM   1611  HA  VAL A 106     -11.009  18.863   4.709  1.00  0.62           H  
ATOM   1612  HB  VAL A 106     -13.080  16.929   5.771  1.00  0.62           H  
ATOM   1613 1HG1 VAL A 106     -13.223  18.488   7.611  1.00  0.62           H  
ATOM   1614 2HG1 VAL A 106     -11.613  17.770   7.529  1.00  0.62           H  
ATOM   1615 3HG1 VAL A 106     -11.881  19.429   6.965  1.00  0.62           H  
ATOM   1616 1HG2 VAL A 106     -14.558  18.914   5.585  1.00  0.62           H  
ATOM   1617 2HG2 VAL A 106     -13.225  19.873   4.911  1.00  0.62           H  
ATOM   1618 3HG2 VAL A 106     -13.884  18.499   4.000  1.00  0.62           H  
ATOM   1619  N   LEU A 107     -10.350  15.768   5.655  1.00  0.61           N  
ATOM   1620  CA  LEU A 107      -9.365  14.943   6.339  1.00  0.61           C  
ATOM   1621  C   LEU A 107      -7.963  15.297   5.887  1.00  0.61           C  
ATOM   1622  O   LEU A 107      -7.072  15.463   6.719  1.00  0.61           O  
ATOM   1623  CB  LEU A 107      -9.602  13.465   6.050  1.00  0.61           C  
ATOM   1624  CG  LEU A 107      -8.625  12.484   6.662  1.00  0.61           C  
ATOM   1625  CD1 LEU A 107      -8.721  12.547   8.192  1.00  0.61           C  
ATOM   1626  CD2 LEU A 107      -8.945  11.114   6.094  1.00  0.61           C  
ATOM   1627  H   LEU A 107     -11.103  15.306   5.149  1.00  0.61           H  
ATOM   1628  HA  LEU A 107      -9.446  15.119   7.410  1.00  0.61           H  
ATOM   1629 1HB  LEU A 107     -10.606  13.205   6.389  1.00  0.61           H  
ATOM   1630 2HB  LEU A 107      -9.564  13.318   4.980  1.00  0.61           H  
ATOM   1631  HG  LEU A 107      -7.606  12.755   6.385  1.00  0.61           H  
ATOM   1632 1HD1 LEU A 107      -8.021  11.850   8.640  1.00  0.61           H  
ATOM   1633 2HD1 LEU A 107      -8.485  13.558   8.530  1.00  0.61           H  
ATOM   1634 3HD1 LEU A 107      -9.732  12.291   8.489  1.00  0.61           H  
ATOM   1635 1HD2 LEU A 107      -8.273  10.367   6.484  1.00  0.61           H  
ATOM   1636 2HD2 LEU A 107      -9.961  10.866   6.356  1.00  0.61           H  
ATOM   1637 3HD2 LEU A 107      -8.850  11.150   5.009  1.00  0.61           H  
ATOM   1638  N   VAL A 108      -7.760  15.441   4.570  1.00  0.62           N  
ATOM   1639  CA  VAL A 108      -6.434  15.772   4.072  1.00  0.62           C  
ATOM   1640  C   VAL A 108      -6.001  17.115   4.637  1.00  0.62           C  
ATOM   1641  O   VAL A 108      -4.865  17.256   5.099  1.00  0.62           O  
ATOM   1642  CB  VAL A 108      -6.385  15.861   2.523  1.00  0.62           C  
ATOM   1643  CG1 VAL A 108      -5.000  16.398   2.089  1.00  0.62           C  
ATOM   1644  CG2 VAL A 108      -6.678  14.508   1.854  1.00  0.62           C  
ATOM   1645  H   VAL A 108      -8.534  15.289   3.922  1.00  0.62           H  
ATOM   1646  HA  VAL A 108      -5.740  15.029   4.422  1.00  0.62           H  
ATOM   1647  HB  VAL A 108      -7.144  16.582   2.199  1.00  0.62           H  
ATOM   1648 1HG1 VAL A 108      -4.975  16.501   1.008  1.00  0.62           H  
ATOM   1649 2HG1 VAL A 108      -4.826  17.373   2.550  1.00  0.62           H  
ATOM   1650 3HG1 VAL A 108      -4.221  15.706   2.404  1.00  0.62           H  
ATOM   1651 1HG2 VAL A 108      -6.660  14.640   0.783  1.00  0.62           H  
ATOM   1652 2HG2 VAL A 108      -5.952  13.798   2.125  1.00  0.62           H  
ATOM   1653 3HG2 VAL A 108      -7.650  14.154   2.153  1.00  0.62           H  
ATOM   1654  N   LYS A 109      -6.903  18.104   4.630  1.00  0.63           N  
ATOM   1655  CA  LYS A 109      -6.554  19.405   5.186  1.00  0.63           C  
ATOM   1656  C   LYS A 109      -6.225  19.324   6.679  1.00  0.63           C  
ATOM   1657  O   LYS A 109      -5.241  19.913   7.135  1.00  0.63           O  
ATOM   1658  CB  LYS A 109      -7.696  20.400   4.965  1.00  0.63           C  
ATOM   1659  CG  LYS A 109      -7.862  20.850   3.519  1.00  0.63           C  
ATOM   1660  CD  LYS A 109      -8.867  22.013   3.372  1.00  0.63           C  
ATOM   1661  CE  LYS A 109     -10.321  21.542   3.494  1.00  0.63           C  
ATOM   1662  NZ  LYS A 109     -11.299  22.625   3.127  1.00  0.63           N  
ATOM   1663  H   LYS A 109      -7.829  17.951   4.222  1.00  0.63           H  
ATOM   1664  HA  LYS A 109      -5.668  19.771   4.668  1.00  0.63           H  
ATOM   1665 1HB  LYS A 109      -8.634  19.947   5.280  1.00  0.63           H  
ATOM   1666 2HB  LYS A 109      -7.535  21.282   5.583  1.00  0.63           H  
ATOM   1667 1HG  LYS A 109      -6.897  21.162   3.124  1.00  0.63           H  
ATOM   1668 2HG  LYS A 109      -8.217  20.004   2.924  1.00  0.63           H  
ATOM   1669 1HD  LYS A 109      -8.674  22.763   4.140  1.00  0.63           H  
ATOM   1670 2HD  LYS A 109      -8.738  22.477   2.395  1.00  0.63           H  
ATOM   1671 1HE  LYS A 109     -10.466  20.695   2.829  1.00  0.63           H  
ATOM   1672 2HE  LYS A 109     -10.520  21.223   4.517  1.00  0.63           H  
ATOM   1673 1HZ  LYS A 109     -12.266  22.303   3.203  1.00  0.63           H  
ATOM   1674 2HZ  LYS A 109     -11.251  23.442   3.741  1.00  0.63           H  
ATOM   1675 3HZ  LYS A 109     -11.138  22.920   2.184  1.00  0.63           H  
ATOM   1676  N   VAL A 110      -6.997  18.548   7.440  1.00  0.65           N  
ATOM   1677  CA  VAL A 110      -6.721  18.445   8.864  1.00  0.65           C  
ATOM   1678  C   VAL A 110      -5.391  17.765   9.093  1.00  0.65           C  
ATOM   1679  O   VAL A 110      -4.587  18.244   9.891  1.00  0.65           O  
ATOM   1680  CB  VAL A 110      -7.840  17.708   9.618  1.00  0.65           C  
ATOM   1681  CG1 VAL A 110      -7.421  17.445  11.073  1.00  0.65           C  
ATOM   1682  CG2 VAL A 110      -9.085  18.579   9.601  1.00  0.65           C  
ATOM   1683  H   VAL A 110      -7.794  18.066   7.029  1.00  0.65           H  
ATOM   1684  HA  VAL A 110      -6.664  19.454   9.274  1.00  0.65           H  
ATOM   1685  HB  VAL A 110      -8.038  16.747   9.135  1.00  0.65           H  
ATOM   1686 1HG1 VAL A 110      -8.226  16.929  11.598  1.00  0.65           H  
ATOM   1687 2HG1 VAL A 110      -6.525  16.826  11.087  1.00  0.65           H  
ATOM   1688 3HG1 VAL A 110      -7.218  18.395  11.574  1.00  0.65           H  
ATOM   1689 1HG2 VAL A 110      -9.886  18.094  10.134  1.00  0.65           H  
ATOM   1690 2HG2 VAL A 110      -8.852  19.522  10.087  1.00  0.65           H  
ATOM   1691 3HG2 VAL A 110      -9.387  18.761   8.576  1.00  0.65           H  
ATOM   1692  N   MET A 111      -5.130  16.670   8.385  1.00  0.68           N  
ATOM   1693  CA  MET A 111      -3.859  16.004   8.558  1.00  0.68           C  
ATOM   1694  C   MET A 111      -2.720  16.921   8.173  1.00  0.68           C  
ATOM   1695  O   MET A 111      -1.720  16.982   8.879  1.00  0.68           O  
ATOM   1696  CB  MET A 111      -3.822  14.691   7.794  1.00  0.68           C  
ATOM   1697  CG  MET A 111      -4.725  13.673   8.411  1.00  0.68           C  
ATOM   1698  SD  MET A 111      -4.780  12.144   7.552  1.00  0.68           S  
ATOM   1699  CE  MET A 111      -3.126  11.601   7.855  1.00  0.68           C  
ATOM   1700  H   MET A 111      -5.817  16.303   7.730  1.00  0.68           H  
ATOM   1701  HA  MET A 111      -3.741  15.768   9.613  1.00  0.68           H  
ATOM   1702 1HB  MET A 111      -4.139  14.859   6.760  1.00  0.68           H  
ATOM   1703 2HB  MET A 111      -2.813  14.296   7.780  1.00  0.68           H  
ATOM   1704 1HG  MET A 111      -4.373  13.500   9.402  1.00  0.68           H  
ATOM   1705 2HG  MET A 111      -5.739  14.074   8.470  1.00  0.68           H  
ATOM   1706 1HE  MET A 111      -2.960  10.638   7.377  1.00  0.68           H  
ATOM   1707 2HE  MET A 111      -2.439  12.331   7.448  1.00  0.68           H  
ATOM   1708 3HE  MET A 111      -2.957  11.515   8.922  1.00  0.68           H  
ATOM   1709  N   ALA A 112      -2.875  17.706   7.110  1.00  0.72           N  
ATOM   1710  CA  ALA A 112      -1.809  18.619   6.725  1.00  0.72           C  
ATOM   1711  C   ALA A 112      -1.498  19.607   7.863  1.00  0.72           C  
ATOM   1712  O   ALA A 112      -0.340  19.976   8.071  1.00  0.72           O  
ATOM   1713  CB  ALA A 112      -2.195  19.354   5.458  1.00  0.72           C  
ATOM   1714  H   ALA A 112      -3.715  17.646   6.535  1.00  0.72           H  
ATOM   1715  HA  ALA A 112      -0.912  18.035   6.540  1.00  0.72           H  
ATOM   1716 1HB  ALA A 112      -1.385  20.016   5.160  1.00  0.72           H  
ATOM   1717 2HB  ALA A 112      -2.389  18.629   4.665  1.00  0.72           H  
ATOM   1718 3HB  ALA A 112      -3.095  19.939   5.643  1.00  0.72           H  
ATOM   1719  N   GLU A 113      -2.525  20.035   8.604  1.00  0.78           N  
ATOM   1720  CA  GLU A 113      -2.327  20.936   9.739  1.00  0.78           C  
ATOM   1721  C   GLU A 113      -1.778  20.216  10.995  1.00  0.78           C  
ATOM   1722  O   GLU A 113      -1.044  20.814  11.789  1.00  0.78           O  
ATOM   1723  CB  GLU A 113      -3.640  21.651  10.077  1.00  0.78           C  
ATOM   1724  CG  GLU A 113      -4.143  22.651   9.003  1.00  0.78           C  
ATOM   1725  CD  GLU A 113      -3.245  23.861   8.817  1.00  0.78           C  
ATOM   1726  OE1 GLU A 113      -2.928  24.493   9.798  1.00  0.78           O  
ATOM   1727  OE2 GLU A 113      -2.889  24.159   7.698  1.00  0.78           O  
ATOM   1728  H   GLU A 113      -3.472  19.738   8.359  1.00  0.78           H  
ATOM   1729  HA  GLU A 113      -1.598  21.689   9.443  1.00  0.78           H  
ATOM   1730 1HB  GLU A 113      -4.426  20.905  10.221  1.00  0.78           H  
ATOM   1731 2HB  GLU A 113      -3.530  22.189  11.017  1.00  0.78           H  
ATOM   1732 1HG  GLU A 113      -4.212  22.124   8.053  1.00  0.78           H  
ATOM   1733 2HG  GLU A 113      -5.146  22.981   9.274  1.00  0.78           H  
ATOM   1734  N   LYS A 114      -2.157  18.945  11.183  1.00  0.84           N  
ATOM   1735  CA  LYS A 114      -1.786  18.155  12.366  1.00  0.84           C  
ATOM   1736  C   LYS A 114      -0.527  17.285  12.234  1.00  0.84           C  
ATOM   1737  O   LYS A 114       0.013  16.826  13.244  1.00  0.84           O  
ATOM   1738  CB  LYS A 114      -2.945  17.237  12.758  1.00  0.84           C  
ATOM   1739  CG  LYS A 114      -4.233  17.945  13.123  1.00  0.84           C  
ATOM   1740  CD  LYS A 114      -4.088  18.785  14.361  1.00  0.84           C  
ATOM   1741  CE  LYS A 114      -5.408  19.441  14.703  1.00  0.84           C  
ATOM   1742  NZ  LYS A 114      -5.317  20.289  15.917  1.00  0.84           N  
ATOM   1743  H   LYS A 114      -2.778  18.525  10.492  1.00  0.84           H  
ATOM   1744  HA  LYS A 114      -1.611  18.854  13.182  1.00  0.84           H  
ATOM   1745 1HB  LYS A 114      -3.165  16.573  11.921  1.00  0.84           H  
ATOM   1746 2HB  LYS A 114      -2.647  16.611  13.600  1.00  0.84           H  
ATOM   1747 1HG  LYS A 114      -4.538  18.599  12.311  1.00  0.84           H  
ATOM   1748 2HG  LYS A 114      -5.021  17.208  13.286  1.00  0.84           H  
ATOM   1749 1HD  LYS A 114      -3.775  18.155  15.196  1.00  0.84           H  
ATOM   1750 2HD  LYS A 114      -3.334  19.555  14.197  1.00  0.84           H  
ATOM   1751 1HE  LYS A 114      -5.712  20.061  13.861  1.00  0.84           H  
ATOM   1752 2HE  LYS A 114      -6.162  18.669  14.864  1.00  0.84           H  
ATOM   1753 1HZ  LYS A 114      -6.222  20.711  16.103  1.00  0.84           H  
ATOM   1754 2HZ  LYS A 114      -5.043  19.718  16.702  1.00  0.84           H  
ATOM   1755 3HZ  LYS A 114      -4.633  21.013  15.767  1.00  0.84           H  
ATOM   1756  N   ALA A 115      -0.062  17.040  11.016  1.00  0.89           N  
ATOM   1757  CA  ALA A 115       1.052  16.123  10.800  1.00  0.89           C  
ATOM   1758  C   ALA A 115       1.941  16.541   9.634  1.00  0.89           C  
ATOM   1759  O   ALA A 115       1.534  17.274   8.737  1.00  0.89           O  
ATOM   1760  CB  ALA A 115       0.503  14.736  10.547  1.00  0.89           C  
ATOM   1761  H   ALA A 115      -0.542  17.429  10.212  1.00  0.89           H  
ATOM   1762  HA  ALA A 115       1.666  16.113  11.699  1.00  0.89           H  
ATOM   1763 1HB  ALA A 115       1.316  14.025  10.408  1.00  0.89           H  
ATOM   1764 2HB  ALA A 115      -0.090  14.438  11.377  1.00  0.89           H  
ATOM   1765 3HB  ALA A 115      -0.115  14.754   9.681  1.00  0.89           H  
ATOM   1766  N   GLY A 116       3.170  16.036   9.622  1.00  0.92           N  
ATOM   1767  CA  GLY A 116       4.137  16.375   8.576  1.00  0.92           C  
ATOM   1768  C   GLY A 116       3.846  15.769   7.200  1.00  0.92           C  
ATOM   1769  O   GLY A 116       4.599  14.928   6.709  1.00  0.92           O  
ATOM   1770  H   GLY A 116       3.458  15.424  10.371  1.00  0.92           H  
ATOM   1771 1HA  GLY A 116       4.178  17.460   8.480  1.00  0.92           H  
ATOM   1772 2HA  GLY A 116       5.128  16.060   8.900  1.00  0.92           H  
ATOM   1773  N   LEU A 117       2.762  16.218   6.574  1.00  0.92           N  
ATOM   1774  CA  LEU A 117       2.401  15.747   5.241  1.00  0.92           C  
ATOM   1775  C   LEU A 117       2.834  16.723   4.164  1.00  0.92           C  
ATOM   1776  O   LEU A 117       2.191  17.759   3.946  1.00  0.92           O  
ATOM   1777  CB  LEU A 117       0.890  15.597   5.049  1.00  0.92           C  
ATOM   1778  CG  LEU A 117       0.196  14.431   5.630  1.00  0.92           C  
ATOM   1779  CD1 LEU A 117       0.072  14.645   7.056  1.00  0.92           C  
ATOM   1780  CD2 LEU A 117      -1.171  14.285   4.980  1.00  0.92           C  
ATOM   1781  H   LEU A 117       2.184  16.892   7.071  1.00  0.92           H  
ATOM   1782  HA  LEU A 117       2.887  14.790   5.061  1.00  0.92           H  
ATOM   1783 1HB  LEU A 117       0.409  16.488   5.428  1.00  0.92           H  
ATOM   1784 2HB  LEU A 117       0.715  15.544   3.992  1.00  0.92           H  
ATOM   1785  HG  LEU A 117       0.776  13.527   5.460  1.00  0.92           H  
ATOM   1786 1HD1 LEU A 117      -0.445  13.815   7.508  1.00  0.92           H  
ATOM   1787 2HD1 LEU A 117       1.057  14.743   7.488  1.00  0.92           H  
ATOM   1788 3HD1 LEU A 117      -0.482  15.547   7.229  1.00  0.92           H  
ATOM   1789 1HD2 LEU A 117      -1.674  13.436   5.418  1.00  0.92           H  
ATOM   1790 2HD2 LEU A 117      -1.762  15.187   5.151  1.00  0.92           H  
ATOM   1791 3HD2 LEU A 117      -1.054  14.124   3.913  1.00  0.92           H  
ATOM   1792  N   ASP A 118       3.904  16.377   3.474  1.00  0.89           N  
ATOM   1793  CA  ASP A 118       4.396  17.204   2.389  1.00  0.89           C  
ATOM   1794  C   ASP A 118       3.591  16.836   1.160  1.00  0.89           C  
ATOM   1795  O   ASP A 118       2.615  16.092   1.286  1.00  0.89           O  
ATOM   1796  CB  ASP A 118       5.896  17.015   2.171  1.00  0.89           C  
ATOM   1797  CG  ASP A 118       6.289  15.623   1.698  1.00  0.89           C  
ATOM   1798  OD1 ASP A 118       5.419  14.811   1.411  1.00  0.89           O  
ATOM   1799  OD2 ASP A 118       7.468  15.379   1.607  1.00  0.89           O  
ATOM   1800  H   ASP A 118       4.399  15.532   3.727  1.00  0.89           H  
ATOM   1801  HA  ASP A 118       4.212  18.254   2.623  1.00  0.89           H  
ATOM   1802 1HB  ASP A 118       6.257  17.746   1.450  1.00  0.89           H  
ATOM   1803 2HB  ASP A 118       6.417  17.213   3.111  1.00  0.89           H  
ATOM   1804  N   ALA A 119       3.972  17.320  -0.021  1.00  0.85           N  
ATOM   1805  CA  ALA A 119       3.177  17.010  -1.203  1.00  0.85           C  
ATOM   1806  C   ALA A 119       3.070  15.500  -1.433  1.00  0.85           C  
ATOM   1807  O   ALA A 119       2.034  15.014  -1.892  1.00  0.85           O  
ATOM   1808  CB  ALA A 119       3.784  17.665  -2.426  1.00  0.85           C  
ATOM   1809  H   ALA A 119       4.785  17.912  -0.097  1.00  0.85           H  
ATOM   1810  HA  ALA A 119       2.172  17.401  -1.045  1.00  0.85           H  
ATOM   1811 1HB  ALA A 119       3.167  17.448  -3.297  1.00  0.85           H  
ATOM   1812 2HB  ALA A 119       3.834  18.743  -2.275  1.00  0.85           H  
ATOM   1813 3HB  ALA A 119       4.787  17.272  -2.585  1.00  0.85           H  
ATOM   1814  N   ALA A 120       4.144  14.748  -1.156  1.00  0.79           N  
ATOM   1815  CA  ALA A 120       4.101  13.301  -1.326  1.00  0.79           C  
ATOM   1816  C   ALA A 120       3.108  12.707  -0.334  1.00  0.79           C  
ATOM   1817  O   ALA A 120       2.349  11.791  -0.664  1.00  0.79           O  
ATOM   1818  CB  ALA A 120       5.481  12.696  -1.133  1.00  0.79           C  
ATOM   1819  H   ALA A 120       4.975  15.174  -0.759  1.00  0.79           H  
ATOM   1820  HA  ALA A 120       3.751  13.083  -2.334  1.00  0.79           H  
ATOM   1821 1HB  ALA A 120       5.429  11.619  -1.274  1.00  0.79           H  
ATOM   1822 2HB  ALA A 120       6.170  13.127  -1.856  1.00  0.79           H  
ATOM   1823 3HB  ALA A 120       5.833  12.913  -0.124  1.00  0.79           H  
ATOM   1824  N   GLY A 121       3.107  13.269   0.880  1.00  0.74           N  
ATOM   1825  CA  GLY A 121       2.229  12.859   1.970  1.00  0.74           C  
ATOM   1826  C   GLY A 121       0.772  13.025   1.587  1.00  0.74           C  
ATOM   1827  O   GLY A 121      -0.022  12.083   1.680  1.00  0.74           O  
ATOM   1828  H   GLY A 121       3.788  14.019   1.057  1.00  0.74           H  
ATOM   1829 1HA  GLY A 121       2.422  11.826   2.240  1.00  0.74           H  
ATOM   1830 2HA  GLY A 121       2.447  13.470   2.845  1.00  0.74           H  
ATOM   1831  N   GLN A 122       0.423  14.239   1.164  1.00  0.70           N  
ATOM   1832  CA  GLN A 122      -0.941  14.562   0.777  1.00  0.70           C  
ATOM   1833  C   GLN A 122      -1.331  13.764  -0.458  1.00  0.70           C  
ATOM   1834  O   GLN A 122      -2.450  13.261  -0.557  1.00  0.70           O  
ATOM   1835  CB  GLN A 122      -1.072  16.067   0.538  1.00  0.70           C  
ATOM   1836  CG  GLN A 122      -0.914  16.865   1.834  1.00  0.70           C  
ATOM   1837  CD  GLN A 122      -1.004  18.356   1.684  1.00  0.70           C  
ATOM   1838  OE1 GLN A 122      -1.814  18.884   0.908  1.00  0.70           O  
ATOM   1839  NE2 GLN A 122      -0.153  19.066   2.423  1.00  0.70           N  
ATOM   1840  H   GLN A 122       1.150  14.955   1.115  1.00  0.70           H  
ATOM   1841  HA  GLN A 122      -1.612  14.282   1.586  1.00  0.70           H  
ATOM   1842 1HB  GLN A 122      -0.296  16.391  -0.159  1.00  0.70           H  
ATOM   1843 2HB  GLN A 122      -2.041  16.293   0.097  1.00  0.70           H  
ATOM   1844 1HG  GLN A 122      -1.656  16.539   2.563  1.00  0.70           H  
ATOM   1845 2HG  GLN A 122       0.085  16.661   2.200  1.00  0.70           H  
ATOM   1846 1HE2 GLN A 122      -0.153  20.064   2.368  1.00  0.70           H  
ATOM   1847 2HE2 GLN A 122       0.529  18.591   3.035  1.00  0.70           H  
ATOM   1848  N   GLY A 123      -0.389  13.580  -1.381  1.00  0.67           N  
ATOM   1849  CA  GLY A 123      -0.635  12.785  -2.569  1.00  0.67           C  
ATOM   1850  C   GLY A 123      -1.045  11.378  -2.157  1.00  0.67           C  
ATOM   1851  O   GLY A 123      -2.094  10.876  -2.574  1.00  0.67           O  
ATOM   1852  H   GLY A 123       0.526  14.018  -1.287  1.00  0.67           H  
ATOM   1853 1HA  GLY A 123      -1.418  13.247  -3.170  1.00  0.67           H  
ATOM   1854 2HA  GLY A 123       0.273  12.749  -3.171  1.00  0.67           H  
ATOM   1855  N   ALA A 124      -0.214  10.737  -1.332  1.00  0.65           N  
ATOM   1856  CA  ALA A 124      -0.485   9.386  -0.870  1.00  0.65           C  
ATOM   1857  C   ALA A 124      -1.798   9.294  -0.123  1.00  0.65           C  
ATOM   1858  O   ALA A 124      -2.571   8.365  -0.354  1.00  0.65           O  
ATOM   1859  CB  ALA A 124       0.625   8.929   0.040  1.00  0.65           C  
ATOM   1860  H   ALA A 124       0.642  11.196  -1.024  1.00  0.65           H  
ATOM   1861  HA  ALA A 124      -0.536   8.731  -1.737  1.00  0.65           H  
ATOM   1862 1HB  ALA A 124       0.433   7.922   0.371  1.00  0.65           H  
ATOM   1863 2HB  ALA A 124       1.562   8.960  -0.511  1.00  0.65           H  
ATOM   1864 3HB  ALA A 124       0.682   9.590   0.906  1.00  0.65           H  
ATOM   1865  N   LEU A 125      -2.104  10.290   0.704  1.00  0.65           N  
ATOM   1866  CA  LEU A 125      -3.348  10.260   1.447  1.00  0.65           C  
ATOM   1867  C   LEU A 125      -4.516  10.292   0.506  1.00  0.65           C  
ATOM   1868  O   LEU A 125      -5.431   9.478   0.633  1.00  0.65           O  
ATOM   1869  CB  LEU A 125      -3.399  11.401   2.453  1.00  0.65           C  
ATOM   1870  CG  LEU A 125      -4.661  11.498   3.295  1.00  0.65           C  
ATOM   1871  CD1 LEU A 125      -4.878  10.242   4.126  1.00  0.65           C  
ATOM   1872  CD2 LEU A 125      -4.495  12.651   4.191  1.00  0.65           C  
ATOM   1873  H   LEU A 125      -1.441  11.050   0.863  1.00  0.65           H  
ATOM   1874  HA  LEU A 125      -3.423   9.334   1.981  1.00  0.65           H  
ATOM   1875 1HB  LEU A 125      -2.547  11.312   3.126  1.00  0.65           H  
ATOM   1876 2HB  LEU A 125      -3.297  12.339   1.905  1.00  0.65           H  
ATOM   1877  HG  LEU A 125      -5.519  11.632   2.641  1.00  0.65           H  
ATOM   1878 1HD1 LEU A 125      -5.784  10.351   4.728  1.00  0.65           H  
ATOM   1879 2HD1 LEU A 125      -4.978   9.375   3.473  1.00  0.65           H  
ATOM   1880 3HD1 LEU A 125      -4.030  10.112   4.777  1.00  0.65           H  
ATOM   1881 1HD2 LEU A 125      -5.394  12.768   4.794  1.00  0.65           H  
ATOM   1882 2HD2 LEU A 125      -3.644  12.477   4.827  1.00  0.65           H  
ATOM   1883 3HD2 LEU A 125      -4.317  13.537   3.608  1.00  0.65           H  
ATOM   1884  N   ARG A 126      -4.476  11.186  -0.470  1.00  0.65           N  
ATOM   1885  CA  ARG A 126      -5.554  11.263  -1.426  1.00  0.65           C  
ATOM   1886  C   ARG A 126      -5.686   9.952  -2.200  1.00  0.65           C  
ATOM   1887  O   ARG A 126      -6.790   9.452  -2.373  1.00  0.65           O  
ATOM   1888  CB  ARG A 126      -5.289  12.405  -2.388  1.00  0.65           C  
ATOM   1889  CG  ARG A 126      -5.435  13.783  -1.781  1.00  0.65           C  
ATOM   1890  CD  ARG A 126      -5.086  14.838  -2.743  1.00  0.65           C  
ATOM   1891  NE  ARG A 126      -5.128  16.148  -2.136  1.00  0.65           N  
ATOM   1892  CZ  ARG A 126      -6.260  16.847  -1.954  1.00  0.65           C  
ATOM   1893  NH1 ARG A 126      -7.400  16.327  -2.330  1.00  0.65           N  
ATOM   1894  NH2 ARG A 126      -6.235  18.047  -1.397  1.00  0.65           N  
ATOM   1895  H   ARG A 126      -3.690  11.833  -0.543  1.00  0.65           H  
ATOM   1896  HA  ARG A 126      -6.483  11.453  -0.890  1.00  0.65           H  
ATOM   1897 1HB  ARG A 126      -4.273  12.323  -2.771  1.00  0.65           H  
ATOM   1898 2HB  ARG A 126      -5.969  12.333  -3.237  1.00  0.65           H  
ATOM   1899 1HG  ARG A 126      -6.473  13.929  -1.492  1.00  0.65           H  
ATOM   1900 2HG  ARG A 126      -4.801  13.876  -0.904  1.00  0.65           H  
ATOM   1901 1HD  ARG A 126      -4.073  14.664  -3.109  1.00  0.65           H  
ATOM   1902 2HD  ARG A 126      -5.784  14.823  -3.577  1.00  0.65           H  
ATOM   1903  HE  ARG A 126      -4.255  16.563  -1.836  1.00  0.65           H  
ATOM   1904 1HH1 ARG A 126      -7.430  15.415  -2.753  1.00  0.65           H  
ATOM   1905 2HH1 ARG A 126      -8.271  16.850  -2.173  1.00  0.65           H  
ATOM   1906 1HH2 ARG A 126      -5.363  18.455  -1.103  1.00  0.65           H  
ATOM   1907 2HH2 ARG A 126      -7.123  18.566  -1.261  1.00  0.65           H  
ATOM   1908  N   ARG A 127      -4.566   9.333  -2.592  1.00  0.66           N  
ATOM   1909  CA  ARG A 127      -4.649   8.085  -3.352  1.00  0.66           C  
ATOM   1910  C   ARG A 127      -5.254   6.943  -2.542  1.00  0.66           C  
ATOM   1911  O   ARG A 127      -6.100   6.186  -3.041  1.00  0.66           O  
ATOM   1912  CB  ARG A 127      -3.269   7.658  -3.817  1.00  0.66           C  
ATOM   1913  CG  ARG A 127      -2.650   8.497  -4.906  1.00  0.66           C  
ATOM   1914  CD  ARG A 127      -1.274   8.044  -5.165  1.00  0.66           C  
ATOM   1915  NE  ARG A 127      -0.616   8.803  -6.208  1.00  0.66           N  
ATOM   1916  CZ  ARG A 127       0.674   8.632  -6.558  1.00  0.66           C  
ATOM   1917  NH1 ARG A 127       1.411   7.723  -5.943  1.00  0.66           N  
ATOM   1918  NH2 ARG A 127       1.202   9.376  -7.520  1.00  0.66           N  
ATOM   1919  H   ARG A 127      -3.656   9.763  -2.413  1.00  0.66           H  
ATOM   1920  HA  ARG A 127      -5.277   8.263  -4.226  1.00  0.66           H  
ATOM   1921 1HB  ARG A 127      -2.583   7.680  -2.968  1.00  0.66           H  
ATOM   1922 2HB  ARG A 127      -3.306   6.630  -4.171  1.00  0.66           H  
ATOM   1923 1HG  ARG A 127      -3.229   8.395  -5.821  1.00  0.66           H  
ATOM   1924 2HG  ARG A 127      -2.628   9.539  -4.603  1.00  0.66           H  
ATOM   1925 1HD  ARG A 127      -0.691   8.158  -4.250  1.00  0.66           H  
ATOM   1926 2HD  ARG A 127      -1.278   6.994  -5.454  1.00  0.66           H  
ATOM   1927  HE  ARG A 127      -1.153   9.503  -6.696  1.00  0.66           H  
ATOM   1928 1HH1 ARG A 127       1.006   7.131  -5.187  1.00  0.66           H  
ATOM   1929 2HH1 ARG A 127       2.375   7.593  -6.198  1.00  0.66           H  
ATOM   1930 1HH2 ARG A 127       0.637  10.071  -7.989  1.00  0.66           H  
ATOM   1931 2HH2 ARG A 127       2.168   9.250  -7.783  1.00  0.66           H  
ATOM   1932  N   VAL A 128      -4.862   6.843  -1.279  1.00  0.67           N  
ATOM   1933  CA  VAL A 128      -5.374   5.785  -0.434  1.00  0.67           C  
ATOM   1934  C   VAL A 128      -6.850   6.022  -0.156  1.00  0.67           C  
ATOM   1935  O   VAL A 128      -7.667   5.099  -0.237  1.00  0.67           O  
ATOM   1936  CB  VAL A 128      -4.573   5.703   0.864  1.00  0.67           C  
ATOM   1937  CG1 VAL A 128      -5.198   4.731   1.775  1.00  0.67           C  
ATOM   1938  CG2 VAL A 128      -3.148   5.274   0.568  1.00  0.67           C  
ATOM   1939  H   VAL A 128      -4.167   7.495  -0.909  1.00  0.67           H  
ATOM   1940  HA  VAL A 128      -5.264   4.837  -0.960  1.00  0.67           H  
ATOM   1941  HB  VAL A 128      -4.565   6.686   1.347  1.00  0.67           H  
ATOM   1942 1HG1 VAL A 128      -4.601   4.683   2.670  1.00  0.67           H  
ATOM   1943 2HG1 VAL A 128      -6.217   5.047   2.006  1.00  0.67           H  
ATOM   1944 3HG1 VAL A 128      -5.217   3.761   1.303  1.00  0.67           H  
ATOM   1945 1HG2 VAL A 128      -2.593   5.238   1.491  1.00  0.67           H  
ATOM   1946 2HG2 VAL A 128      -3.146   4.294   0.099  1.00  0.67           H  
ATOM   1947 3HG2 VAL A 128      -2.688   5.982  -0.094  1.00  0.67           H  
ATOM   1948  N   MET A 129      -7.206   7.263   0.157  1.00  0.69           N  
ATOM   1949  CA  MET A 129      -8.596   7.567   0.401  1.00  0.69           C  
ATOM   1950  C   MET A 129      -9.434   7.378  -0.863  1.00  0.69           C  
ATOM   1951  O   MET A 129     -10.567   6.906  -0.777  1.00  0.69           O  
ATOM   1952  CB  MET A 129      -8.715   8.958   0.960  1.00  0.69           C  
ATOM   1953  CG  MET A 129      -8.194   9.099   2.396  1.00  0.69           C  
ATOM   1954  SD  MET A 129      -9.088   8.038   3.542  1.00  0.69           S  
ATOM   1955  CE  MET A 129     -10.708   8.797   3.373  1.00  0.69           C  
ATOM   1956  H   MET A 129      -6.510   8.006   0.222  1.00  0.69           H  
ATOM   1957  HA  MET A 129      -8.969   6.871   1.149  1.00  0.69           H  
ATOM   1958 1HB  MET A 129      -8.169   9.656   0.322  1.00  0.69           H  
ATOM   1959 2HB  MET A 129      -9.763   9.241   0.950  1.00  0.69           H  
ATOM   1960 1HG  MET A 129      -7.146   8.809   2.413  1.00  0.69           H  
ATOM   1961 2HG  MET A 129      -8.262  10.127   2.736  1.00  0.69           H  
ATOM   1962 1HE  MET A 129     -11.426   8.292   3.995  1.00  0.69           H  
ATOM   1963 2HE  MET A 129     -10.653   9.846   3.665  1.00  0.69           H  
ATOM   1964 3HE  MET A 129     -11.031   8.731   2.332  1.00  0.69           H  
ATOM   1965  N   ASP A 130      -8.879   7.668  -2.049  1.00  0.70           N  
ATOM   1966  CA  ASP A 130      -9.626   7.422  -3.278  1.00  0.70           C  
ATOM   1967  C   ASP A 130      -9.930   5.935  -3.407  1.00  0.70           C  
ATOM   1968  O   ASP A 130     -11.009   5.564  -3.862  1.00  0.70           O  
ATOM   1969  CB  ASP A 130      -8.896   7.928  -4.534  1.00  0.70           C  
ATOM   1970  CG  ASP A 130      -8.924   9.479  -4.730  1.00  0.70           C  
ATOM   1971  OD1 ASP A 130      -9.693  10.149  -4.070  1.00  0.70           O  
ATOM   1972  OD2 ASP A 130      -8.196   9.959  -5.578  1.00  0.70           O  
ATOM   1973  H   ASP A 130      -7.954   8.083  -2.103  1.00  0.70           H  
ATOM   1974  HA  ASP A 130     -10.569   7.957  -3.217  1.00  0.70           H  
ATOM   1975 1HB  ASP A 130      -7.853   7.614  -4.480  1.00  0.70           H  
ATOM   1976 2HB  ASP A 130      -9.328   7.458  -5.415  1.00  0.70           H  
ATOM   1977  N   ALA A 131      -8.994   5.065  -2.995  1.00  0.71           N  
ATOM   1978  CA  ALA A 131      -9.250   3.624  -3.032  1.00  0.71           C  
ATOM   1979  C   ALA A 131     -10.443   3.269  -2.125  1.00  0.71           C  
ATOM   1980  O   ALA A 131     -11.282   2.422  -2.468  1.00  0.71           O  
ATOM   1981  CB  ALA A 131      -8.008   2.849  -2.605  1.00  0.71           C  
ATOM   1982  H   ALA A 131      -8.088   5.412  -2.671  1.00  0.71           H  
ATOM   1983  HA  ALA A 131      -9.504   3.352  -4.055  1.00  0.71           H  
ATOM   1984 1HB  ALA A 131      -8.209   1.782  -2.663  1.00  0.71           H  
ATOM   1985 2HB  ALA A 131      -7.181   3.105  -3.268  1.00  0.71           H  
ATOM   1986 3HB  ALA A 131      -7.745   3.106  -1.589  1.00  0.71           H  
ATOM   1987  N   VAL A 132     -10.543   3.952  -0.979  1.00  0.71           N  
ATOM   1988  CA  VAL A 132     -11.652   3.733  -0.047  1.00  0.71           C  
ATOM   1989  C   VAL A 132     -12.973   4.199  -0.668  1.00  0.71           C  
ATOM   1990  O   VAL A 132     -13.954   3.453  -0.691  1.00  0.71           O  
ATOM   1991  CB  VAL A 132     -11.393   4.476   1.290  1.00  0.71           C  
ATOM   1992  CG1 VAL A 132     -12.608   4.407   2.186  1.00  0.71           C  
ATOM   1993  CG2 VAL A 132     -10.185   3.858   1.997  1.00  0.71           C  
ATOM   1994  H   VAL A 132      -9.800   4.617  -0.744  1.00  0.71           H  
ATOM   1995  HA  VAL A 132     -11.727   2.671   0.163  1.00  0.71           H  
ATOM   1996  HB  VAL A 132     -11.202   5.519   1.087  1.00  0.71           H  
ATOM   1997 1HG1 VAL A 132     -12.408   4.947   3.112  1.00  0.71           H  
ATOM   1998 2HG1 VAL A 132     -13.459   4.858   1.680  1.00  0.71           H  
ATOM   1999 3HG1 VAL A 132     -12.826   3.381   2.412  1.00  0.71           H  
ATOM   2000 1HG2 VAL A 132      -9.996   4.392   2.930  1.00  0.71           H  
ATOM   2001 2HG2 VAL A 132     -10.386   2.809   2.211  1.00  0.71           H  
ATOM   2002 3HG2 VAL A 132      -9.311   3.939   1.350  1.00  0.71           H  
ATOM   2003  N   ILE A 133     -12.969   5.404  -1.237  1.00  0.70           N  
ATOM   2004  CA  ILE A 133     -14.151   6.001  -1.864  1.00  0.70           C  
ATOM   2005  C   ILE A 133     -14.603   5.161  -3.047  1.00  0.70           C  
ATOM   2006  O   ILE A 133     -15.796   4.908  -3.228  1.00  0.70           O  
ATOM   2007  CB  ILE A 133     -13.829   7.423  -2.335  1.00  0.70           C  
ATOM   2008  CG1 ILE A 133     -13.594   8.318  -1.121  1.00  0.70           C  
ATOM   2009  CG2 ILE A 133     -14.950   7.996  -3.184  1.00  0.70           C  
ATOM   2010  CD1 ILE A 133     -12.977   9.625  -1.480  1.00  0.70           C  
ATOM   2011  H   ILE A 133     -12.104   5.945  -1.198  1.00  0.70           H  
ATOM   2012  HA  ILE A 133     -14.954   6.042  -1.135  1.00  0.70           H  
ATOM   2013  HB  ILE A 133     -12.911   7.398  -2.918  1.00  0.70           H  
ATOM   2014 1HG1 ILE A 133     -14.549   8.512  -0.636  1.00  0.70           H  
ATOM   2015 2HG1 ILE A 133     -12.940   7.806  -0.412  1.00  0.70           H  
ATOM   2016 1HG2 ILE A 133     -14.678   8.993  -3.505  1.00  0.70           H  
ATOM   2017 2HG2 ILE A 133     -15.112   7.364  -4.057  1.00  0.70           H  
ATOM   2018 3HG2 ILE A 133     -15.851   8.044  -2.591  1.00  0.70           H  
ATOM   2019 1HD1 ILE A 133     -12.845  10.214  -0.600  1.00  0.70           H  
ATOM   2020 2HD1 ILE A 133     -12.005   9.456  -1.950  1.00  0.70           H  
ATOM   2021 3HD1 ILE A 133     -13.616  10.137  -2.158  1.00  0.70           H  
ATOM   2022  N   GLY A 134     -13.640   4.737  -3.855  1.00  0.70           N  
ATOM   2023  CA  GLY A 134     -13.873   3.900  -5.012  1.00  0.70           C  
ATOM   2024  C   GLY A 134     -14.593   2.632  -4.597  1.00  0.70           C  
ATOM   2025  O   GLY A 134     -15.624   2.283  -5.173  1.00  0.70           O  
ATOM   2026  H   GLY A 134     -12.683   5.006  -3.660  1.00  0.70           H  
ATOM   2027 1HA  GLY A 134     -14.462   4.443  -5.749  1.00  0.70           H  
ATOM   2028 2HA  GLY A 134     -12.916   3.651  -5.469  1.00  0.70           H  
ATOM   2029  N   ASP A 135     -14.055   1.920  -3.608  1.00  0.69           N  
ATOM   2030  CA  ASP A 135     -14.705   0.698  -3.167  1.00  0.69           C  
ATOM   2031  C   ASP A 135     -16.110   0.975  -2.578  1.00  0.69           C  
ATOM   2032  O   ASP A 135     -17.034   0.175  -2.787  1.00  0.69           O  
ATOM   2033  CB  ASP A 135     -13.814  -0.036  -2.179  1.00  0.69           C  
ATOM   2034  CG  ASP A 135     -14.282  -1.463  -1.938  1.00  0.69           C  
ATOM   2035  OD1 ASP A 135     -14.209  -2.244  -2.861  1.00  0.69           O  
ATOM   2036  OD2 ASP A 135     -14.732  -1.762  -0.865  1.00  0.69           O  
ATOM   2037  H   ASP A 135     -13.186   2.222  -3.162  1.00  0.69           H  
ATOM   2038  HA  ASP A 135     -14.829   0.052  -4.035  1.00  0.69           H  
ATOM   2039 1HB  ASP A 135     -12.793  -0.060  -2.561  1.00  0.69           H  
ATOM   2040 2HB  ASP A 135     -13.789   0.518  -1.268  1.00  0.69           H  
ATOM   2041  N   ILE A 136     -16.303   2.128  -1.903  1.00  0.68           N  
ATOM   2042  CA  ILE A 136     -17.631   2.486  -1.394  1.00  0.68           C  
ATOM   2043  C   ILE A 136     -18.597   2.648  -2.561  1.00  0.68           C  
ATOM   2044  O   ILE A 136     -19.714   2.129  -2.523  1.00  0.68           O  
ATOM   2045  CB  ILE A 136     -17.624   3.772  -0.535  1.00  0.68           C  
ATOM   2046  CG1 ILE A 136     -16.902   3.544   0.771  1.00  0.68           C  
ATOM   2047  CG2 ILE A 136     -19.016   4.250  -0.294  1.00  0.68           C  
ATOM   2048  CD1 ILE A 136     -16.616   4.808   1.537  1.00  0.68           C  
ATOM   2049  H   ILE A 136     -15.512   2.746  -1.719  1.00  0.68           H  
ATOM   2050  HA  ILE A 136     -17.990   1.669  -0.767  1.00  0.68           H  
ATOM   2051  HB  ILE A 136     -17.080   4.544  -1.070  1.00  0.68           H  
ATOM   2052 1HG1 ILE A 136     -17.512   2.892   1.394  1.00  0.68           H  
ATOM   2053 2HG1 ILE A 136     -15.973   3.053   0.571  1.00  0.68           H  
ATOM   2054 1HG2 ILE A 136     -18.996   5.173   0.284  1.00  0.68           H  
ATOM   2055 2HG2 ILE A 136     -19.481   4.429  -1.252  1.00  0.68           H  
ATOM   2056 3HG2 ILE A 136     -19.579   3.498   0.247  1.00  0.68           H  
ATOM   2057 1HD1 ILE A 136     -16.098   4.566   2.464  1.00  0.68           H  
ATOM   2058 2HD1 ILE A 136     -15.993   5.465   0.936  1.00  0.68           H  
ATOM   2059 3HD1 ILE A 136     -17.555   5.307   1.764  1.00  0.68           H  
ATOM   2060  N   ASP A 137     -18.145   3.343  -3.615  1.00  0.68           N  
ATOM   2061  CA  ASP A 137     -18.926   3.532  -4.834  1.00  0.68           C  
ATOM   2062  C   ASP A 137     -19.270   2.213  -5.480  1.00  0.68           C  
ATOM   2063  O   ASP A 137     -20.401   2.002  -5.923  1.00  0.68           O  
ATOM   2064  CB  ASP A 137     -18.155   4.367  -5.845  1.00  0.68           C  
ATOM   2065  CG  ASP A 137     -18.907   4.591  -7.162  1.00  0.68           C  
ATOM   2066  OD1 ASP A 137     -20.016   5.096  -7.177  1.00  0.68           O  
ATOM   2067  OD2 ASP A 137     -18.369   4.250  -8.204  1.00  0.68           O  
ATOM   2068  H   ASP A 137     -17.216   3.760  -3.562  1.00  0.68           H  
ATOM   2069  HA  ASP A 137     -19.847   4.051  -4.574  1.00  0.68           H  
ATOM   2070 1HB  ASP A 137     -17.859   5.280  -5.396  1.00  0.68           H  
ATOM   2071 2HB  ASP A 137     -17.240   3.851  -6.089  1.00  0.68           H  
ATOM   2072  N   GLY A 138     -18.293   1.316  -5.536  1.00  0.68           N  
ATOM   2073  CA  GLY A 138     -18.512   0.014  -6.118  1.00  0.68           C  
ATOM   2074  C   GLY A 138     -19.689  -0.636  -5.420  1.00  0.68           C  
ATOM   2075  O   GLY A 138     -20.663  -1.039  -6.065  1.00  0.68           O  
ATOM   2076  H   GLY A 138     -17.370   1.561  -5.183  1.00  0.68           H  
ATOM   2077 1HA  GLY A 138     -18.706   0.111  -7.186  1.00  0.68           H  
ATOM   2078 2HA  GLY A 138     -17.616  -0.595  -5.988  1.00  0.68           H  
ATOM   2079  N   TYR A 139     -19.609  -0.721  -4.094  1.00  0.69           N  
ATOM   2080  CA  TYR A 139     -20.677  -1.343  -3.333  1.00  0.69           C  
ATOM   2081  C   TYR A 139     -21.996  -0.596  -3.548  1.00  0.69           C  
ATOM   2082  O   TYR A 139     -23.025  -1.230  -3.770  1.00  0.69           O  
ATOM   2083  CB  TYR A 139     -20.359  -1.409  -1.856  1.00  0.69           C  
ATOM   2084  CG  TYR A 139     -21.316  -2.316  -1.117  1.00  0.69           C  
ATOM   2085  CD1 TYR A 139     -21.096  -3.678  -1.183  1.00  0.69           C  
ATOM   2086  CD2 TYR A 139     -22.379  -1.844  -0.408  1.00  0.69           C  
ATOM   2087  CE1 TYR A 139     -21.919  -4.553  -0.519  1.00  0.69           C  
ATOM   2088  CE2 TYR A 139     -23.185  -2.717   0.254  1.00  0.69           C  
ATOM   2089  CZ  TYR A 139     -22.967  -4.058   0.209  1.00  0.69           C  
ATOM   2090  OH  TYR A 139     -23.803  -4.916   0.890  1.00  0.69           O  
ATOM   2091  H   TYR A 139     -18.778  -0.359  -3.614  1.00  0.69           H  
ATOM   2092  HA  TYR A 139     -20.810  -2.363  -3.697  1.00  0.69           H  
ATOM   2093 1HB  TYR A 139     -19.340  -1.777  -1.710  1.00  0.69           H  
ATOM   2094 2HB  TYR A 139     -20.412  -0.413  -1.430  1.00  0.69           H  
ATOM   2095  HD1 TYR A 139     -20.256  -4.062  -1.764  1.00  0.69           H  
ATOM   2096  HD2 TYR A 139     -22.586  -0.782  -0.362  1.00  0.69           H  
ATOM   2097  HE1 TYR A 139     -21.736  -5.625  -0.572  1.00  0.69           H  
ATOM   2098  HE2 TYR A 139     -24.012  -2.346   0.813  1.00  0.69           H  
ATOM   2099  HH  TYR A 139     -23.585  -5.824   0.653  1.00  0.69           H  
ATOM   2100  N   TYR A 140     -21.971   0.750  -3.516  1.00  0.70           N  
ATOM   2101  CA  TYR A 140     -23.202   1.519  -3.684  1.00  0.70           C  
ATOM   2102  C   TYR A 140     -23.891   1.130  -4.983  1.00  0.70           C  
ATOM   2103  O   TYR A 140     -25.113   0.946  -5.020  1.00  0.70           O  
ATOM   2104  CB  TYR A 140     -22.940   3.031  -3.749  1.00  0.70           C  
ATOM   2105  CG  TYR A 140     -22.672   3.743  -2.478  1.00  0.70           C  
ATOM   2106  CD1 TYR A 140     -22.991   3.181  -1.283  1.00  0.70           C  
ATOM   2107  CD2 TYR A 140     -22.150   5.029  -2.525  1.00  0.70           C  
ATOM   2108  CE1 TYR A 140     -22.787   3.895  -0.131  1.00  0.70           C  
ATOM   2109  CE2 TYR A 140     -21.956   5.729  -1.360  1.00  0.70           C  
ATOM   2110  CZ  TYR A 140     -22.279   5.148  -0.171  1.00  0.70           C  
ATOM   2111  OH  TYR A 140     -22.105   5.813   0.986  1.00  0.70           O  
ATOM   2112  H   TYR A 140     -21.095   1.239  -3.341  1.00  0.70           H  
ATOM   2113  HA  TYR A 140     -23.868   1.304  -2.855  1.00  0.70           H  
ATOM   2114 1HB  TYR A 140     -22.097   3.207  -4.406  1.00  0.70           H  
ATOM   2115 2HB  TYR A 140     -23.799   3.509  -4.218  1.00  0.70           H  
ATOM   2116  HD1 TYR A 140     -23.413   2.178  -1.238  1.00  0.70           H  
ATOM   2117  HD2 TYR A 140     -21.906   5.483  -3.485  1.00  0.70           H  
ATOM   2118  HE1 TYR A 140     -23.041   3.476   0.816  1.00  0.70           H  
ATOM   2119  HE2 TYR A 140     -21.555   6.735  -1.379  1.00  0.70           H  
ATOM   2120  HH  TYR A 140     -21.747   6.684   0.794  1.00  0.70           H  
ATOM   2121  N   LYS A 141     -23.115   0.953  -6.049  1.00  0.72           N  
ATOM   2122  CA  LYS A 141     -23.701   0.556  -7.311  1.00  0.72           C  
ATOM   2123  C   LYS A 141     -24.292  -0.859  -7.219  1.00  0.72           C  
ATOM   2124  O   LYS A 141     -25.404  -1.097  -7.703  1.00  0.72           O  
ATOM   2125  CB  LYS A 141     -22.664   0.664  -8.431  1.00  0.72           C  
ATOM   2126  CG  LYS A 141     -22.303   2.126  -8.829  1.00  0.72           C  
ATOM   2127  CD  LYS A 141     -21.342   2.164 -10.009  1.00  0.72           C  
ATOM   2128  CE  LYS A 141     -21.206   3.583 -10.622  1.00  0.72           C  
ATOM   2129  NZ  LYS A 141     -20.410   4.545  -9.781  1.00  0.72           N  
ATOM   2130  H   LYS A 141     -22.108   1.125  -5.982  1.00  0.72           H  
ATOM   2131  HA  LYS A 141     -24.516   1.243  -7.540  1.00  0.72           H  
ATOM   2132 1HB  LYS A 141     -21.740   0.175  -8.109  1.00  0.72           H  
ATOM   2133 2HB  LYS A 141     -23.022   0.143  -9.315  1.00  0.72           H  
ATOM   2134 1HG  LYS A 141     -23.193   2.664  -9.089  1.00  0.72           H  
ATOM   2135 2HG  LYS A 141     -21.832   2.630  -7.979  1.00  0.72           H  
ATOM   2136 1HD  LYS A 141     -20.354   1.849  -9.658  1.00  0.72           H  
ATOM   2137 2HD  LYS A 141     -21.675   1.472 -10.778  1.00  0.72           H  
ATOM   2138 1HE  LYS A 141     -20.723   3.491 -11.593  1.00  0.72           H  
ATOM   2139 2HE  LYS A 141     -22.205   3.994 -10.764  1.00  0.72           H  
ATOM   2140 1HZ  LYS A 141     -20.355   5.431 -10.234  1.00  0.72           H  
ATOM   2141 2HZ  LYS A 141     -20.789   4.699  -8.838  1.00  0.72           H  
ATOM   2142 3HZ  LYS A 141     -19.462   4.212  -9.619  1.00  0.72           H  
ATOM   2143  N   GLU A 142     -23.609  -1.775  -6.508  1.00  0.77           N  
ATOM   2144  CA  GLU A 142     -24.091  -3.160  -6.358  1.00  0.77           C  
ATOM   2145  C   GLU A 142     -25.450  -3.209  -5.670  1.00  0.77           C  
ATOM   2146  O   GLU A 142     -26.284  -4.065  -5.976  1.00  0.77           O  
ATOM   2147  CB  GLU A 142     -23.124  -4.038  -5.542  1.00  0.77           C  
ATOM   2148  CG  GLU A 142     -21.797  -4.384  -6.218  1.00  0.77           C  
ATOM   2149  CD  GLU A 142     -20.903  -5.264  -5.347  1.00  0.77           C  
ATOM   2150  OE1 GLU A 142     -21.275  -5.531  -4.226  1.00  0.77           O  
ATOM   2151  OE2 GLU A 142     -19.861  -5.671  -5.810  1.00  0.77           O  
ATOM   2152  H   GLU A 142     -22.703  -1.514  -6.112  1.00  0.77           H  
ATOM   2153  HA  GLU A 142     -24.199  -3.593  -7.351  1.00  0.77           H  
ATOM   2154 1HB  GLU A 142     -22.896  -3.553  -4.600  1.00  0.77           H  
ATOM   2155 2HB  GLU A 142     -23.619  -4.976  -5.299  1.00  0.77           H  
ATOM   2156 1HG  GLU A 142     -22.000  -4.902  -7.153  1.00  0.77           H  
ATOM   2157 2HG  GLU A 142     -21.274  -3.464  -6.451  1.00  0.77           H  
ATOM   2158  N   ILE A 143     -25.677  -2.272  -4.755  1.00  0.84           N  
ATOM   2159  CA  ILE A 143     -26.923  -2.216  -4.008  1.00  0.84           C  
ATOM   2160  C   ILE A 143     -27.957  -1.219  -4.553  1.00  0.84           C  
ATOM   2161  O   ILE A 143     -28.962  -0.951  -3.893  1.00  0.84           O  
ATOM   2162  CB  ILE A 143     -26.641  -1.979  -2.504  1.00  0.84           C  
ATOM   2163  CG1 ILE A 143     -25.938  -0.690  -2.299  1.00  0.84           C  
ATOM   2164  CG2 ILE A 143     -25.806  -3.114  -1.960  1.00  0.84           C  
ATOM   2165  CD1 ILE A 143     -25.858  -0.255  -0.901  1.00  0.84           C  
ATOM   2166  H   ILE A 143     -24.921  -1.617  -4.545  1.00  0.84           H  
ATOM   2167  HA  ILE A 143     -27.379  -3.202  -4.071  1.00  0.84           H  
ATOM   2168  HB  ILE A 143     -27.585  -1.932  -1.967  1.00  0.84           H  
ATOM   2169 1HG1 ILE A 143     -24.955  -0.822  -2.628  1.00  0.84           H  
ATOM   2170 2HG1 ILE A 143     -26.381   0.065  -2.907  1.00  0.84           H  
ATOM   2171 1HG2 ILE A 143     -25.641  -2.949  -0.907  1.00  0.84           H  
ATOM   2172 2HG2 ILE A 143     -26.332  -4.054  -2.099  1.00  0.84           H  
ATOM   2173 3HG2 ILE A 143     -24.845  -3.150  -2.488  1.00  0.84           H  
ATOM   2174 1HD1 ILE A 143     -25.281   0.651  -0.855  1.00  0.84           H  
ATOM   2175 2HD1 ILE A 143     -26.857  -0.087  -0.518  1.00  0.84           H  
ATOM   2176 3HD1 ILE A 143     -25.376  -1.012  -0.328  1.00  0.84           H  
ATOM   2177  N   GLY A 144     -27.759  -0.723  -5.783  1.00  0.97           N  
ATOM   2178  CA  GLY A 144     -28.755   0.139  -6.430  1.00  0.97           C  
ATOM   2179  C   GLY A 144     -28.753   1.624  -6.045  1.00  0.97           C  
ATOM   2180  O   GLY A 144     -29.729   2.327  -6.307  1.00  0.97           O  
ATOM   2181  H   GLY A 144     -26.911  -0.960  -6.300  1.00  0.97           H  
ATOM   2182 1HA  GLY A 144     -28.615   0.060  -7.508  1.00  0.97           H  
ATOM   2183 2HA  GLY A 144     -29.742  -0.271  -6.226  1.00  0.97           H  
ATOM   2184  N   PHE A 145     -27.673   2.109  -5.446  1.00  1.16           N  
ATOM   2185  CA  PHE A 145     -27.567   3.504  -5.015  1.00  1.16           C  
ATOM   2186  C   PHE A 145     -26.516   4.284  -5.788  1.00  1.16           C  
ATOM   2187  O   PHE A 145     -25.763   5.080  -5.223  1.00  1.16           O  
ATOM   2188  CB  PHE A 145     -27.308   3.580  -3.524  1.00  1.16           C  
ATOM   2189  CG  PHE A 145     -28.497   3.178  -2.679  1.00  1.16           C  
ATOM   2190  CD1 PHE A 145     -28.759   1.866  -2.385  1.00  1.16           C  
ATOM   2191  CD2 PHE A 145     -29.332   4.138  -2.139  1.00  1.16           C  
ATOM   2192  CE1 PHE A 145     -29.804   1.502  -1.592  1.00  1.16           C  
ATOM   2193  CE2 PHE A 145     -30.395   3.779  -1.334  1.00  1.16           C  
ATOM   2194  CZ  PHE A 145     -30.626   2.455  -1.060  1.00  1.16           C  
ATOM   2195  H   PHE A 145     -26.875   1.500  -5.274  1.00  1.16           H  
ATOM   2196  HA  PHE A 145     -28.528   3.987  -5.199  1.00  1.16           H  
ATOM   2197 1HB  PHE A 145     -26.469   2.924  -3.270  1.00  1.16           H  
ATOM   2198 2HB  PHE A 145     -27.025   4.596  -3.255  1.00  1.16           H  
ATOM   2199  HD1 PHE A 145     -28.137   1.118  -2.790  1.00  1.16           H  
ATOM   2200  HD2 PHE A 145     -29.142   5.191  -2.348  1.00  1.16           H  
ATOM   2201  HE1 PHE A 145     -29.979   0.446  -1.385  1.00  1.16           H  
ATOM   2202  HE2 PHE A 145     -31.042   4.544  -0.907  1.00  1.16           H  
ATOM   2203  HZ  PHE A 145     -31.459   2.163  -0.423  1.00  1.16           H  
ATOM   2204  N   ALA A 146     -26.452   4.033  -7.085  1.00  1.42           N  
ATOM   2205  CA  ALA A 146     -25.519   4.723  -7.955  1.00  1.42           C  
ATOM   2206  C   ALA A 146     -25.794   6.219  -7.934  1.00  1.42           C  
ATOM   2207  O   ALA A 146     -26.950   6.644  -7.888  1.00  1.42           O  
ATOM   2208  CB  ALA A 146     -25.645   4.206  -9.376  1.00  1.42           C  
ATOM   2209  H   ALA A 146     -27.095   3.356  -7.473  1.00  1.42           H  
ATOM   2210  HA  ALA A 146     -24.507   4.547  -7.584  1.00  1.42           H  
ATOM   2211 1HB  ALA A 146     -24.932   4.723 -10.016  1.00  1.42           H  
ATOM   2212 2HB  ALA A 146     -25.447   3.137  -9.396  1.00  1.42           H  
ATOM   2213 3HB  ALA A 146     -26.655   4.390  -9.736  1.00  1.42           H  
ATOM   2214  N   GLY A 147     -24.745   7.027  -8.005  1.00  1.72           N  
ATOM   2215  CA  GLY A 147     -24.921   8.472  -8.050  1.00  1.72           C  
ATOM   2216  C   GLY A 147     -26.022   8.856  -9.034  1.00  1.72           C  
ATOM   2217  O   GLY A 147     -25.789   8.891 -10.243  1.00  1.72           O  
ATOM   2218  H   GLY A 147     -23.814   6.636  -8.022  1.00  1.72           H  
ATOM   2219 1HA  GLY A 147     -25.175   8.836  -7.055  1.00  1.72           H  
ATOM   2220 2HA  GLY A 147     -23.984   8.947  -8.339  1.00  1.72           H  
ENDMDL

REMARK ID 694652 DOMAINID 685503 MODEL 3 Practica 14-3
MODEL     3
ATOM      1  N   MET A   1       1.430  -0.348   0.704  1.00  1.20           N  
ATOM      2  CA  MET A   1       2.606   0.084  -0.046  1.00  1.20           C  
ATOM      3  C   MET A   1       2.437   1.401  -0.803  1.00  1.20           C  
ATOM      4  O   MET A   1       3.352   2.223  -0.798  1.00  1.20           O  
ATOM      5  CB  MET A   1       3.048  -1.013  -1.004  1.00  1.20           C  
ATOM      6  CG  MET A   1       3.598  -2.279  -0.325  1.00  1.20           C  
ATOM      7  SD  MET A   1       5.133  -1.959   0.617  1.00  1.20           S  
ATOM      8  CE  MET A   1       4.602  -1.755   2.309  1.00  1.20           C  
ATOM      9 1H   MET A   1       1.716  -1.027   1.396  1.00  1.20           H  
ATOM     10 2H   MET A   1       1.007   0.440   1.169  1.00  1.20           H  
ATOM     11 3H   MET A   1       0.763  -0.776   0.079  1.00  1.20           H  
ATOM     12  HA  MET A   1       3.412   0.237   0.674  1.00  1.20           H  
ATOM     13 1HB  MET A   1       2.208  -1.308  -1.629  1.00  1.20           H  
ATOM     14 2HB  MET A   1       3.825  -0.624  -1.665  1.00  1.20           H  
ATOM     15 1HG  MET A   1       2.849  -2.678   0.359  1.00  1.20           H  
ATOM     16 2HG  MET A   1       3.807  -3.035  -1.081  1.00  1.20           H  
ATOM     17 1HE  MET A   1       5.465  -1.548   2.944  1.00  1.20           H  
ATOM     18 2HE  MET A   1       3.902  -0.923   2.368  1.00  1.20           H  
ATOM     19 3HE  MET A   1       4.109  -2.666   2.651  1.00  1.20           H  
ATOM     20  N   ALA A   2       1.272   1.660  -1.407  1.00  1.03           N  
ATOM     21  CA  ALA A   2       1.123   2.910  -2.176  1.00  1.03           C  
ATOM     22  C   ALA A   2       1.403   4.153  -1.329  1.00  1.03           C  
ATOM     23  O   ALA A   2       1.981   5.129  -1.810  1.00  1.03           O  
ATOM     24  CB  ALA A   2      -0.272   3.008  -2.750  1.00  1.03           C  
ATOM     25  H   ALA A   2       0.506   1.004  -1.401  1.00  1.03           H  
ATOM     26  HA  ALA A   2       1.847   2.888  -2.995  1.00  1.03           H  
ATOM     27 1HB  ALA A   2      -0.358   3.920  -3.340  1.00  1.03           H  
ATOM     28 2HB  ALA A   2      -0.470   2.145  -3.385  1.00  1.03           H  
ATOM     29 3HB  ALA A   2      -0.999   3.037  -1.937  1.00  1.03           H  
ATOM     30  N   ASP A   3       1.026   4.103  -0.057  1.00  0.88           N  
ATOM     31  CA  ASP A   3       1.267   5.214   0.847  1.00  0.88           C  
ATOM     32  C   ASP A   3       2.765   5.409   1.081  1.00  0.88           C  
ATOM     33  O   ASP A   3       3.224   6.525   1.302  1.00  0.88           O  
ATOM     34  CB  ASP A   3       0.518   4.975   2.149  1.00  0.88           C  
ATOM     35  CG  ASP A   3      -0.998   5.149   1.941  1.00  0.88           C  
ATOM     36  OD1 ASP A   3      -1.372   5.781   0.984  1.00  0.88           O  
ATOM     37  OD2 ASP A   3      -1.771   4.601   2.696  1.00  0.88           O  
ATOM     38  H   ASP A   3       0.557   3.283   0.286  1.00  0.88           H  
ATOM     39  HA  ASP A   3       0.875   6.120   0.387  1.00  0.88           H  
ATOM     40 1HB  ASP A   3       0.727   3.973   2.520  1.00  0.88           H  
ATOM     41 2HB  ASP A   3       0.857   5.685   2.906  1.00  0.88           H  
ATOM     42  N   HIS A   4       3.546   4.330   1.014  1.00  0.78           N  
ATOM     43  CA  HIS A   4       4.977   4.437   1.222  1.00  0.78           C  
ATOM     44  C   HIS A   4       5.568   5.106   0.001  1.00  0.78           C  
ATOM     45  O   HIS A   4       6.442   5.963   0.119  1.00  0.78           O  
ATOM     46  CB  HIS A   4       5.623   3.063   1.457  1.00  0.78           C  
ATOM     47  CG  HIS A   4       5.349   2.438   2.801  1.00  0.78           C  
ATOM     48  ND1 HIS A   4       4.149   1.827   3.124  1.00  0.78           N  
ATOM     49  CD2 HIS A   4       6.142   2.304   3.890  1.00  0.78           C  
ATOM     50  CE1 HIS A   4       4.217   1.362   4.361  1.00  0.78           C  
ATOM     51  NE2 HIS A   4       5.410   1.634   4.845  1.00  0.78           N  
ATOM     52  H   HIS A   4       3.163   3.435   0.754  1.00  0.78           H  
ATOM     53  HA  HIS A   4       5.198   5.066   2.076  1.00  0.78           H  
ATOM     54 1HB  HIS A   4       5.314   2.367   0.685  1.00  0.78           H  
ATOM     55 2HB  HIS A   4       6.701   3.174   1.371  1.00  0.78           H  
ATOM     56  HD2 HIS A   4       7.172   2.661   3.990  1.00  0.78           H  
ATOM     57  HE1 HIS A   4       3.422   0.837   4.890  1.00  0.78           H  
ATOM     58  HE2 HIS A   4       5.738   1.391   5.769  1.00  0.78           H  
ATOM     59  N   ASP A   5       5.063   4.739  -1.182  1.00  0.73           N  
ATOM     60  CA  ASP A   5       5.553   5.355  -2.411  1.00  0.73           C  
ATOM     61  C   ASP A   5       5.235   6.848  -2.442  1.00  0.73           C  
ATOM     62  O   ASP A   5       6.085   7.663  -2.806  1.00  0.73           O  
ATOM     63  CB  ASP A   5       4.949   4.678  -3.649  1.00  0.73           C  
ATOM     64  CG  ASP A   5       5.528   3.286  -3.942  1.00  0.73           C  
ATOM     65  OD1 ASP A   5       6.563   2.939  -3.385  1.00  0.73           O  
ATOM     66  OD2 ASP A   5       4.947   2.576  -4.718  1.00  0.73           O  
ATOM     67  H   ASP A   5       4.339   4.018  -1.206  1.00  0.73           H  
ATOM     68  HA  ASP A   5       6.634   5.238  -2.448  1.00  0.73           H  
ATOM     69 1HB  ASP A   5       3.872   4.583  -3.513  1.00  0.73           H  
ATOM     70 2HB  ASP A   5       5.106   5.314  -4.519  1.00  0.73           H  
ATOM     71  N   LEU A   6       4.040   7.232  -1.988  1.00  0.71           N  
ATOM     72  CA  LEU A   6       3.698   8.650  -2.007  1.00  0.71           C  
ATOM     73  C   LEU A   6       4.606   9.408  -1.046  1.00  0.71           C  
ATOM     74  O   LEU A   6       5.120  10.489  -1.371  1.00  0.71           O  
ATOM     75  CB  LEU A   6       2.216   8.876  -1.678  1.00  0.71           C  
ATOM     76  CG  LEU A   6       1.744  10.348  -1.745  1.00  0.71           C  
ATOM     77  CD1 LEU A   6       2.026  10.888  -3.140  1.00  0.71           C  
ATOM     78  CD2 LEU A   6       0.234  10.425  -1.470  1.00  0.71           C  
ATOM     79  H   LEU A   6       3.356   6.532  -1.692  1.00  0.71           H  
ATOM     80  HA  LEU A   6       3.877   9.029  -3.011  1.00  0.71           H  
ATOM     81 1HB  LEU A   6       1.610   8.286  -2.364  1.00  0.71           H  
ATOM     82 2HB  LEU A   6       2.032   8.510  -0.664  1.00  0.71           H  
ATOM     83  HG  LEU A   6       2.289  10.947  -1.015  1.00  0.71           H  
ATOM     84 1HD1 LEU A   6       1.697  11.927  -3.200  1.00  0.71           H  
ATOM     85 2HD1 LEU A   6       3.098  10.835  -3.341  1.00  0.71           H  
ATOM     86 3HD1 LEU A   6       1.488  10.294  -3.877  1.00  0.71           H  
ATOM     87 1HD2 LEU A   6      -0.099  11.459  -1.538  1.00  0.71           H  
ATOM     88 2HD2 LEU A   6      -0.301   9.828  -2.208  1.00  0.71           H  
ATOM     89 3HD2 LEU A   6       0.020  10.049  -0.488  1.00  0.71           H  
ATOM     90  N   VAL A   7       4.830   8.841   0.135  1.00  0.72           N  
ATOM     91  CA  VAL A   7       5.691   9.514   1.076  1.00  0.72           C  
ATOM     92  C   VAL A   7       7.110   9.603   0.543  1.00  0.72           C  
ATOM     93  O   VAL A   7       7.735  10.655   0.647  1.00  0.72           O  
ATOM     94  CB  VAL A   7       5.723   8.820   2.420  1.00  0.72           C  
ATOM     95  CG1 VAL A   7       6.779   9.477   3.295  1.00  0.72           C  
ATOM     96  CG2 VAL A   7       4.426   8.926   3.049  1.00  0.72           C  
ATOM     97  H   VAL A   7       4.389   7.955   0.391  1.00  0.72           H  
ATOM     98  HA  VAL A   7       5.293  10.509   1.234  1.00  0.72           H  
ATOM     99  HB  VAL A   7       5.964   7.778   2.274  1.00  0.72           H  
ATOM    100 1HG1 VAL A   7       6.817   8.985   4.266  1.00  0.72           H  
ATOM    101 2HG1 VAL A   7       7.729   9.406   2.814  1.00  0.72           H  
ATOM    102 3HG1 VAL A   7       6.530  10.523   3.421  1.00  0.72           H  
ATOM    103 1HG2 VAL A   7       4.471   8.408   3.994  1.00  0.72           H  
ATOM    104 2HG2 VAL A   7       4.192   9.977   3.194  1.00  0.72           H  
ATOM    105 3HG2 VAL A   7       3.671   8.487   2.438  1.00  0.72           H  
ATOM    106  N   LEU A   8       7.622   8.517  -0.035  1.00  0.74           N  
ATOM    107  CA  LEU A   8       8.981   8.514  -0.551  1.00  0.74           C  
ATOM    108  C   LEU A   8       9.159   9.585  -1.619  1.00  0.74           C  
ATOM    109  O   LEU A   8      10.189  10.265  -1.651  1.00  0.74           O  
ATOM    110  CB  LEU A   8       9.341   7.120  -1.067  1.00  0.74           C  
ATOM    111  CG  LEU A   8      10.798   6.934  -1.475  1.00  0.74           C  
ATOM    112  CD1 LEU A   8      11.697   7.236  -0.263  1.00  0.74           C  
ATOM    113  CD2 LEU A   8      11.010   5.496  -1.932  1.00  0.74           C  
ATOM    114  H   LEU A   8       7.069   7.666  -0.101  1.00  0.74           H  
ATOM    115  HA  LEU A   8       9.664   8.753   0.247  1.00  0.74           H  
ATOM    116 1HB  LEU A   8       9.109   6.393  -0.287  1.00  0.74           H  
ATOM    117 2HB  LEU A   8       8.712   6.901  -1.933  1.00  0.74           H  
ATOM    118  HG  LEU A   8      11.047   7.626  -2.280  1.00  0.74           H  
ATOM    119 1HD1 LEU A   8      12.737   7.110  -0.547  1.00  0.74           H  
ATOM    120 2HD1 LEU A   8      11.534   8.260   0.068  1.00  0.74           H  
ATOM    121 3HD1 LEU A   8      11.459   6.553   0.545  1.00  0.74           H  
ATOM    122 1HD2 LEU A   8      12.054   5.354  -2.219  1.00  0.74           H  
ATOM    123 2HD2 LEU A   8      10.760   4.816  -1.115  1.00  0.74           H  
ATOM    124 3HD2 LEU A   8      10.364   5.292  -2.788  1.00  0.74           H  
ATOM    125  N   LYS A   9       8.139   9.797  -2.457  1.00  0.77           N  
ATOM    126  CA  LYS A   9       8.218  10.840  -3.472  1.00  0.77           C  
ATOM    127  C   LYS A   9       8.390  12.223  -2.843  1.00  0.77           C  
ATOM    128  O   LYS A   9       9.131  13.057  -3.370  1.00  0.77           O  
ATOM    129  CB  LYS A   9       6.971  10.835  -4.364  1.00  0.77           C  
ATOM    130  CG  LYS A   9       6.879   9.655  -5.335  1.00  0.77           C  
ATOM    131  CD  LYS A   9       5.585   9.700  -6.139  1.00  0.77           C  
ATOM    132  CE  LYS A   9       5.477   8.516  -7.083  1.00  0.77           C  
ATOM    133  NZ  LYS A   9       4.205   8.540  -7.859  1.00  0.77           N  
ATOM    134  H   LYS A   9       7.312   9.199  -2.412  1.00  0.77           H  
ATOM    135  HA  LYS A   9       9.090  10.645  -4.094  1.00  0.77           H  
ATOM    136 1HB  LYS A   9       6.081  10.807  -3.735  1.00  0.77           H  
ATOM    137 2HB  LYS A   9       6.933  11.756  -4.941  1.00  0.77           H  
ATOM    138 1HG  LYS A   9       7.720   9.698  -6.025  1.00  0.77           H  
ATOM    139 2HG  LYS A   9       6.935   8.723  -4.793  1.00  0.77           H  
ATOM    140 1HD  LYS A   9       4.738   9.683  -5.450  1.00  0.77           H  
ATOM    141 2HD  LYS A   9       5.545  10.622  -6.716  1.00  0.77           H  
ATOM    142 1HE  LYS A   9       6.316   8.533  -7.776  1.00  0.77           H  
ATOM    143 2HE  LYS A   9       5.519   7.593  -6.500  1.00  0.77           H  
ATOM    144 1HZ  LYS A   9       4.168   7.739  -8.473  1.00  0.77           H  
ATOM    145 2HZ  LYS A   9       3.422   8.513  -7.222  1.00  0.77           H  
ATOM    146 3HZ  LYS A   9       4.162   9.387  -8.409  1.00  0.77           H  
ATOM    147  N   CYS A  10       7.738  12.470  -1.700  1.00  0.79           N  
ATOM    148  CA  CYS A  10       7.867  13.779  -1.062  1.00  0.79           C  
ATOM    149  C   CYS A  10       8.987  13.838  -0.021  1.00  0.79           C  
ATOM    150  O   CYS A  10       9.463  14.920   0.340  1.00  0.79           O  
ATOM    151  CB  CYS A  10       6.568  14.164  -0.387  1.00  0.79           C  
ATOM    152  SG  CYS A  10       6.135  13.185   1.051  1.00  0.79           S  
ATOM    153  H   CYS A  10       7.117  11.756  -1.308  1.00  0.79           H  
ATOM    154  HA  CYS A  10       8.079  14.514  -1.836  1.00  0.79           H  
ATOM    155 1HB  CYS A  10       6.641  15.195  -0.083  1.00  0.79           H  
ATOM    156 2HB  CYS A  10       5.754  14.080  -1.107  1.00  0.79           H  
ATOM    157  HG  CYS A  10       6.622  12.023   0.571  1.00  0.79           H  
ATOM    158  N   TRP A  11       9.478  12.673   0.396  1.00  0.81           N  
ATOM    159  CA  TRP A  11      10.539  12.572   1.389  1.00  0.81           C  
ATOM    160  C   TRP A  11      11.803  13.197   0.866  1.00  0.81           C  
ATOM    161  O   TRP A  11      12.630  13.671   1.637  1.00  0.81           O  
ATOM    162  CB  TRP A  11      10.874  11.143   1.761  1.00  0.81           C  
ATOM    163  CG  TRP A  11      11.765  11.057   2.981  1.00  0.81           C  
ATOM    164  CD1 TRP A  11      13.111  10.843   3.009  1.00  0.81           C  
ATOM    165  CD2 TRP A  11      11.345  11.143   4.368  1.00  0.81           C  
ATOM    166  NE1 TRP A  11      13.562  10.827   4.314  1.00  0.81           N  
ATOM    167  CE2 TRP A  11      12.488  11.009   5.156  1.00  0.81           C  
ATOM    168  CE3 TRP A  11      10.117  11.316   4.984  1.00  0.81           C  
ATOM    169  CZ2 TRP A  11      12.430  11.058   6.549  1.00  0.81           C  
ATOM    170  CZ3 TRP A  11      10.054  11.356   6.363  1.00  0.81           C  
ATOM    171  CH2 TRP A  11      11.178  11.237   7.132  1.00  0.81           C  
ATOM    172  H   TRP A  11       9.049  11.813   0.066  1.00  0.81           H  
ATOM    173  HA  TRP A  11      10.233  13.104   2.285  1.00  0.81           H  
ATOM    174 1HB  TRP A  11       9.954  10.610   1.966  1.00  0.81           H  
ATOM    175 2HB  TRP A  11      11.364  10.648   0.922  1.00  0.81           H  
ATOM    176  HD1 TRP A  11      13.737  10.716   2.126  1.00  0.81           H  
ATOM    177  HE1 TRP A  11      14.523  10.698   4.602  1.00  0.81           H  
ATOM    178  HE3 TRP A  11       9.220  11.409   4.389  1.00  0.81           H  
ATOM    179  HZ2 TRP A  11      13.315  10.956   7.172  1.00  0.81           H  
ATOM    180  HZ3 TRP A  11       9.079  11.488   6.812  1.00  0.81           H  
ATOM    181  HH2 TRP A  11      11.088  11.276   8.218  1.00  0.81           H  
ATOM    182  N   GLY A  12      11.975  13.203  -0.452  1.00  0.83           N  
ATOM    183  CA  GLY A  12      13.166  13.779  -1.055  1.00  0.83           C  
ATOM    184  C   GLY A  12      13.386  15.225  -0.584  1.00  0.83           C  
ATOM    185  O   GLY A  12      14.524  15.690  -0.518  1.00  0.83           O  
ATOM    186  H   GLY A  12      11.257  12.793  -1.043  1.00  0.83           H  
ATOM    187 1HA  GLY A  12      14.030  13.165  -0.806  1.00  0.83           H  
ATOM    188 2HA  GLY A  12      13.063  13.758  -2.139  1.00  0.83           H  
ATOM    189  N   ALA A  13      12.301  15.960  -0.285  1.00  0.83           N  
ATOM    190  CA  ALA A  13      12.427  17.333   0.194  1.00  0.83           C  
ATOM    191  C   ALA A  13      13.182  17.368   1.525  1.00  0.83           C  
ATOM    192  O   ALA A  13      13.881  18.334   1.835  1.00  0.83           O  
ATOM    193  CB  ALA A  13      11.061  17.967   0.354  1.00  0.83           C  
ATOM    194  H   ALA A  13      11.370  15.542  -0.328  1.00  0.83           H  
ATOM    195  HA  ALA A  13      13.002  17.899  -0.538  1.00  0.83           H  
ATOM    196 1HB  ALA A  13      11.167  18.996   0.696  1.00  0.83           H  
ATOM    197 2HB  ALA A  13      10.537  17.953  -0.600  1.00  0.83           H  
ATOM    198 3HB  ALA A  13      10.488  17.398   1.088  1.00  0.83           H  
ATOM    199  N   VAL A  14      13.001  16.312   2.323  1.00  0.82           N  
ATOM    200  CA  VAL A  14      13.602  16.175   3.636  1.00  0.82           C  
ATOM    201  C   VAL A  14      15.029  15.691   3.470  1.00  0.82           C  
ATOM    202  O   VAL A  14      15.971  16.251   4.026  1.00  0.82           O  
ATOM    203  CB  VAL A  14      12.820  15.132   4.474  1.00  0.82           C  
ATOM    204  CG1 VAL A  14      13.499  14.906   5.788  1.00  0.82           C  
ATOM    205  CG2 VAL A  14      11.421  15.570   4.667  1.00  0.82           C  
ATOM    206  H   VAL A  14      12.454  15.531   1.984  1.00  0.82           H  
ATOM    207  HA  VAL A  14      13.595  17.141   4.138  1.00  0.82           H  
ATOM    208  HB  VAL A  14      12.825  14.183   3.956  1.00  0.82           H  
ATOM    209 1HG1 VAL A  14      12.949  14.153   6.348  1.00  0.82           H  
ATOM    210 2HG1 VAL A  14      14.518  14.559   5.620  1.00  0.82           H  
ATOM    211 3HG1 VAL A  14      13.515  15.839   6.340  1.00  0.82           H  
ATOM    212 1HG2 VAL A  14      10.896  14.807   5.243  1.00  0.82           H  
ATOM    213 2HG2 VAL A  14      11.402  16.519   5.204  1.00  0.82           H  
ATOM    214 3HG2 VAL A  14      10.944  15.688   3.691  1.00  0.82           H  
ATOM    215  N   GLU A  15      15.186  14.657   2.648  1.00  0.82           N  
ATOM    216  CA  GLU A  15      16.481  14.040   2.385  1.00  0.82           C  
ATOM    217  C   GLU A  15      17.487  15.040   1.821  1.00  0.82           C  
ATOM    218  O   GLU A  15      18.678  14.978   2.135  1.00  0.82           O  
ATOM    219  CB  GLU A  15      16.325  12.852   1.443  1.00  0.82           C  
ATOM    220  CG  GLU A  15      17.606  12.066   1.213  1.00  0.82           C  
ATOM    221  CD  GLU A  15      17.394  10.794   0.427  1.00  0.82           C  
ATOM    222  OE1 GLU A  15      16.888  10.841  -0.665  1.00  0.82           O  
ATOM    223  OE2 GLU A  15      17.743   9.755   0.943  1.00  0.82           O  
ATOM    224  H   GLU A  15      14.352  14.275   2.203  1.00  0.82           H  
ATOM    225  HA  GLU A  15      16.874  13.667   3.330  1.00  0.82           H  
ATOM    226 1HB  GLU A  15      15.567  12.179   1.827  1.00  0.82           H  
ATOM    227 2HB  GLU A  15      15.985  13.212   0.477  1.00  0.82           H  
ATOM    228 1HG  GLU A  15      18.310  12.700   0.674  1.00  0.82           H  
ATOM    229 2HG  GLU A  15      18.046  11.822   2.179  1.00  0.82           H  
ATOM    230  N   ALA A  16      16.996  15.993   1.022  1.00  0.81           N  
ATOM    231  CA  ALA A  16      17.818  17.022   0.400  1.00  0.81           C  
ATOM    232  C   ALA A  16      18.613  17.814   1.434  1.00  0.81           C  
ATOM    233  O   ALA A  16      19.695  18.318   1.127  1.00  0.81           O  
ATOM    234  CB  ALA A  16      16.938  17.976  -0.387  1.00  0.81           C  
ATOM    235  H   ALA A  16      16.007  15.966   0.776  1.00  0.81           H  
ATOM    236  HA  ALA A  16      18.521  16.533  -0.272  1.00  0.81           H  
ATOM    237 1HB  ALA A  16      17.556  18.729  -0.868  1.00  0.81           H  
ATOM    238 2HB  ALA A  16      16.384  17.419  -1.142  1.00  0.81           H  
ATOM    239 3HB  ALA A  16      16.233  18.459   0.293  1.00  0.81           H  
ATOM    240  N   ASP A  17      18.059  17.981   2.633  1.00  0.80           N  
ATOM    241  CA  ASP A  17      18.734  18.689   3.706  1.00  0.80           C  
ATOM    242  C   ASP A  17      18.186  18.206   5.028  1.00  0.80           C  
ATOM    243  O   ASP A  17      17.549  18.955   5.782  1.00  0.80           O  
ATOM    244  CB  ASP A  17      18.587  20.202   3.580  1.00  0.80           C  
ATOM    245  CG  ASP A  17      19.468  20.979   4.601  1.00  0.80           C  
ATOM    246  OD1 ASP A  17      19.944  20.386   5.570  1.00  0.80           O  
ATOM    247  OD2 ASP A  17      19.633  22.159   4.420  1.00  0.80           O  
ATOM    248  H   ASP A  17      17.173  17.523   2.846  1.00  0.80           H  
ATOM    249  HA  ASP A  17      19.795  18.444   3.670  1.00  0.80           H  
ATOM    250 1HB  ASP A  17      18.867  20.513   2.571  1.00  0.80           H  
ATOM    251 2HB  ASP A  17      17.543  20.478   3.732  1.00  0.80           H  
ATOM    252  N   TYR A  18      18.509  16.962   5.326  1.00  0.79           N  
ATOM    253  CA  TYR A  18      18.062  16.271   6.517  1.00  0.79           C  
ATOM    254  C   TYR A  18      18.554  16.930   7.801  1.00  0.79           C  
ATOM    255  O   TYR A  18      17.933  16.802   8.851  1.00  0.79           O  
ATOM    256  CB  TYR A  18      18.532  14.827   6.395  1.00  0.79           C  
ATOM    257  CG  TYR A  18      20.012  14.731   6.370  1.00  0.79           C  
ATOM    258  CD1 TYR A  18      20.690  14.523   7.511  1.00  0.79           C  
ATOM    259  CD2 TYR A  18      20.685  14.904   5.174  1.00  0.79           C  
ATOM    260  CE1 TYR A  18      22.071  14.471   7.509  1.00  0.79           C  
ATOM    261  CE2 TYR A  18      22.060  14.855   5.150  1.00  0.79           C  
ATOM    262  CZ  TYR A  18      22.755  14.640   6.318  1.00  0.79           C  
ATOM    263  OH  TYR A  18      24.130  14.594   6.306  1.00  0.79           O  
ATOM    264  H   TYR A  18      19.050  16.443   4.644  1.00  0.79           H  
ATOM    265  HA  TYR A  18      16.972  16.284   6.526  1.00  0.79           H  
ATOM    266 1HB  TYR A  18      18.156  14.239   7.235  1.00  0.79           H  
ATOM    267 2HB  TYR A  18      18.139  14.391   5.474  1.00  0.79           H  
ATOM    268  HD1 TYR A  18      20.122  14.399   8.413  1.00  0.79           H  
ATOM    269  HD2 TYR A  18      20.125  15.083   4.252  1.00  0.79           H  
ATOM    270  HE1 TYR A  18      22.617  14.302   8.434  1.00  0.79           H  
ATOM    271  HE2 TYR A  18      22.594  14.993   4.209  1.00  0.79           H  
ATOM    272  HH  TYR A  18      24.447  14.751   5.412  1.00  0.79           H  
ATOM    273  N   ALA A  19      19.669  17.654   7.732  1.00  0.78           N  
ATOM    274  CA  ALA A  19      20.180  18.312   8.919  1.00  0.78           C  
ATOM    275  C   ALA A  19      19.300  19.498   9.285  1.00  0.78           C  
ATOM    276  O   ALA A  19      18.883  19.637  10.441  1.00  0.78           O  
ATOM    277  CB  ALA A  19      21.606  18.758   8.696  1.00  0.78           C  
ATOM    278  H   ALA A  19      20.148  17.757   6.847  1.00  0.78           H  
ATOM    279  HA  ALA A  19      20.148  17.608   9.743  1.00  0.78           H  
ATOM    280 1HB  ALA A  19      21.983  19.235   9.599  1.00  0.78           H  
ATOM    281 2HB  ALA A  19      22.222  17.892   8.454  1.00  0.78           H  
ATOM    282 3HB  ALA A  19      21.633  19.470   7.865  1.00  0.78           H  
ATOM    283  N   ALA A  20      18.971  20.343   8.294  1.00  0.77           N  
ATOM    284  CA  ALA A  20      18.117  21.491   8.569  1.00  0.77           C  
ATOM    285  C   ALA A  20      16.739  21.043   9.002  1.00  0.77           C  
ATOM    286  O   ALA A  20      16.161  21.614   9.932  1.00  0.77           O  
ATOM    287  CB  ALA A  20      17.988  22.376   7.356  1.00  0.77           C  
ATOM    288  H   ALA A  20      19.322  20.213   7.333  1.00  0.77           H  
ATOM    289  HA  ALA A  20      18.566  22.058   9.382  1.00  0.77           H  
ATOM    290 1HB  ALA A  20      17.364  23.232   7.591  1.00  0.77           H  
ATOM    291 2HB  ALA A  20      18.978  22.718   7.046  1.00  0.77           H  
ATOM    292 3HB  ALA A  20      17.533  21.807   6.546  1.00  0.77           H  
ATOM    293  N   ASN A  21      16.234  19.982   8.357  1.00  0.76           N  
ATOM    294  CA  ASN A  21      14.907  19.474   8.675  1.00  0.76           C  
ATOM    295  C   ASN A  21      14.923  18.784  10.017  1.00  0.76           C  
ATOM    296  O   ASN A  21      13.962  18.872  10.780  1.00  0.76           O  
ATOM    297  CB  ASN A  21      14.428  18.540   7.587  1.00  0.76           C  
ATOM    298  CG  ASN A  21      14.004  19.261   6.368  1.00  0.76           C  
ATOM    299  OD1 ASN A  21      12.895  19.798   6.313  1.00  0.76           O  
ATOM    300  ND2 ASN A  21      14.860  19.315   5.401  1.00  0.76           N  
ATOM    301  H   ASN A  21      16.769  19.552   7.596  1.00  0.76           H  
ATOM    302  HA  ASN A  21      14.218  20.316   8.745  1.00  0.76           H  
ATOM    303 1HB  ASN A  21      15.234  17.852   7.324  1.00  0.76           H  
ATOM    304 2HB  ASN A  21      13.595  17.944   7.956  1.00  0.76           H  
ATOM    305 1HD2 ASN A  21      14.639  19.803   4.556  1.00  0.76           H  
ATOM    306 2HD2 ASN A  21      15.767  18.877   5.520  1.00  0.76           H  
ATOM    307  N   GLY A  22      16.041  18.153  10.344  1.00  0.75           N  
ATOM    308  CA  GLY A  22      16.218  17.498  11.619  1.00  0.75           C  
ATOM    309  C   GLY A  22      16.038  18.537  12.690  1.00  0.75           C  
ATOM    310  O   GLY A  22      15.236  18.371  13.621  1.00  0.75           O  
ATOM    311  H   GLY A  22      16.807  18.079   9.680  1.00  0.75           H  
ATOM    312 1HA  GLY A  22      15.506  16.685  11.747  1.00  0.75           H  
ATOM    313 2HA  GLY A  22      17.226  17.091  11.657  1.00  0.75           H  
ATOM    314  N   GLY A  23      16.789  19.623  12.529  1.00  0.74           N  
ATOM    315  CA  GLY A  23      16.752  20.745  13.430  1.00  0.74           C  
ATOM    316  C   GLY A  23      15.334  21.264  13.570  1.00  0.74           C  
ATOM    317  O   GLY A  23      14.830  21.350  14.684  1.00  0.74           O  
ATOM    318  H   GLY A  23      17.427  19.663  11.732  1.00  0.74           H  
ATOM    319 1HA  GLY A  23      17.137  20.444  14.399  1.00  0.74           H  
ATOM    320 2HA  GLY A  23      17.400  21.533  13.046  1.00  0.74           H  
ATOM    321  N   GLU A  24      14.678  21.599  12.453  1.00  0.74           N  
ATOM    322  CA  GLU A  24      13.321  22.135  12.525  1.00  0.74           C  
ATOM    323  C   GLU A  24      12.312  21.212  13.210  1.00  0.74           C  
ATOM    324  O   GLU A  24      11.521  21.681  14.036  1.00  0.74           O  
ATOM    325  CB  GLU A  24      12.795  22.511  11.144  1.00  0.74           C  
ATOM    326  CG  GLU A  24      11.387  23.113  11.208  1.00  0.74           C  
ATOM    327  CD  GLU A  24      10.865  23.640   9.900  1.00  0.74           C  
ATOM    328  OE1 GLU A  24      11.595  23.673   8.941  1.00  0.74           O  
ATOM    329  OE2 GLU A  24       9.707  24.004   9.862  1.00  0.74           O  
ATOM    330  H   GLU A  24      15.140  21.500  11.547  1.00  0.74           H  
ATOM    331  HA  GLU A  24      13.368  23.052  13.109  1.00  0.74           H  
ATOM    332 1HB  GLU A  24      13.468  23.227  10.673  1.00  0.74           H  
ATOM    333 2HB  GLU A  24      12.761  21.619  10.512  1.00  0.74           H  
ATOM    334 1HG  GLU A  24      10.712  22.346  11.574  1.00  0.74           H  
ATOM    335 2HG  GLU A  24      11.388  23.920  11.939  1.00  0.74           H  
ATOM    336  N   VAL A  25      12.346  19.905  12.928  1.00  0.74           N  
ATOM    337  CA  VAL A  25      11.395  19.020  13.591  1.00  0.74           C  
ATOM    338  C   VAL A  25      11.643  19.052  15.096  1.00  0.74           C  
ATOM    339  O   VAL A  25      10.706  19.239  15.878  1.00  0.74           O  
ATOM    340  CB  VAL A  25      11.501  17.565  13.053  1.00  0.74           C  
ATOM    341  CG1 VAL A  25      10.658  16.592  13.923  1.00  0.74           C  
ATOM    342  CG2 VAL A  25      10.986  17.493  11.607  1.00  0.74           C  
ATOM    343  H   VAL A  25      13.010  19.538  12.246  1.00  0.74           H  
ATOM    344  HA  VAL A  25      10.390  19.386  13.395  1.00  0.74           H  
ATOM    345  HB  VAL A  25      12.552  17.254  13.091  1.00  0.74           H  
ATOM    346 1HG1 VAL A  25      10.760  15.579  13.534  1.00  0.74           H  
ATOM    347 2HG1 VAL A  25      11.019  16.624  14.946  1.00  0.74           H  
ATOM    348 3HG1 VAL A  25       9.619  16.872  13.900  1.00  0.74           H  
ATOM    349 1HG2 VAL A  25      11.079  16.475  11.238  1.00  0.74           H  
ATOM    350 2HG2 VAL A  25       9.942  17.789  11.585  1.00  0.74           H  
ATOM    351 3HG2 VAL A  25      11.569  18.161  10.977  1.00  0.74           H  
ATOM    352  N   LEU A  26      12.902  18.927  15.518  1.00  0.75           N  
ATOM    353  CA  LEU A  26      13.182  18.975  16.943  1.00  0.75           C  
ATOM    354  C   LEU A  26      12.910  20.321  17.584  1.00  0.75           C  
ATOM    355  O   LEU A  26      12.418  20.375  18.709  1.00  0.75           O  
ATOM    356  CB  LEU A  26      14.606  18.585  17.233  1.00  0.75           C  
ATOM    357  CG  LEU A  26      14.953  17.173  17.055  1.00  0.75           C  
ATOM    358  CD1 LEU A  26      16.384  17.058  17.260  1.00  0.75           C  
ATOM    359  CD2 LEU A  26      14.197  16.318  18.055  1.00  0.75           C  
ATOM    360  H   LEU A  26      13.666  18.798  14.848  1.00  0.75           H  
ATOM    361  HA  LEU A  26      12.545  18.248  17.429  1.00  0.75           H  
ATOM    362 1HB  LEU A  26      15.244  19.157  16.557  1.00  0.75           H  
ATOM    363 2HB  LEU A  26      14.839  18.868  18.243  1.00  0.75           H  
ATOM    364  HG  LEU A  26      14.716  16.855  16.038  1.00  0.75           H  
ATOM    365 1HD1 LEU A  26      16.665  16.044  17.129  1.00  0.75           H  
ATOM    366 2HD1 LEU A  26      16.865  17.680  16.530  1.00  0.75           H  
ATOM    367 3HD1 LEU A  26      16.654  17.383  18.262  1.00  0.75           H  
ATOM    368 1HD2 LEU A  26      14.473  15.274  17.922  1.00  0.75           H  
ATOM    369 2HD2 LEU A  26      14.444  16.634  19.065  1.00  0.75           H  
ATOM    370 3HD2 LEU A  26      13.141  16.430  17.895  1.00  0.75           H  
ATOM    371  N   ASN A  27      13.189  21.415  16.880  1.00  0.76           N  
ATOM    372  CA  ASN A  27      12.968  22.728  17.458  1.00  0.76           C  
ATOM    373  C   ASN A  27      11.489  22.882  17.747  1.00  0.76           C  
ATOM    374  O   ASN A  27      11.102  23.320  18.831  1.00  0.76           O  
ATOM    375  CB  ASN A  27      13.412  23.813  16.495  1.00  0.76           C  
ATOM    376  CG  ASN A  27      14.874  23.924  16.330  1.00  0.76           C  
ATOM    377  OD1 ASN A  27      15.671  23.497  17.169  1.00  0.76           O  
ATOM    378  ND2 ASN A  27      15.257  24.479  15.208  1.00  0.76           N  
ATOM    379  H   ASN A  27      13.590  21.336  15.953  1.00  0.76           H  
ATOM    380  HA  ASN A  27      13.514  22.807  18.399  1.00  0.76           H  
ATOM    381 1HB  ASN A  27      12.972  23.613  15.517  1.00  0.76           H  
ATOM    382 2HB  ASN A  27      13.026  24.772  16.832  1.00  0.76           H  
ATOM    383 1HD2 ASN A  27      16.230  24.561  14.995  1.00  0.76           H  
ATOM    384 2HD2 ASN A  27      14.575  24.803  14.556  1.00  0.76           H  
ATOM    385  N   ARG A  28      10.647  22.457  16.801  1.00  0.78           N  
ATOM    386  CA  ARG A  28       9.214  22.547  17.001  1.00  0.78           C  
ATOM    387  C   ARG A  28       8.768  21.637  18.140  1.00  0.78           C  
ATOM    388  O   ARG A  28       7.979  22.043  18.988  1.00  0.78           O  
ATOM    389  CB  ARG A  28       8.489  22.195  15.723  1.00  0.78           C  
ATOM    390  CG  ARG A  28       8.556  23.225  14.606  1.00  0.78           C  
ATOM    391  CD  ARG A  28       7.832  22.743  13.402  1.00  0.78           C  
ATOM    392  NE  ARG A  28       7.908  23.677  12.274  1.00  0.78           N  
ATOM    393  CZ  ARG A  28       7.099  24.722  12.068  1.00  0.78           C  
ATOM    394  NH1 ARG A  28       6.125  25.012  12.905  1.00  0.78           N  
ATOM    395  NH2 ARG A  28       7.309  25.451  10.998  1.00  0.78           N  
ATOM    396  H   ARG A  28      11.008  22.091  15.916  1.00  0.78           H  
ATOM    397  HA  ARG A  28       8.967  23.575  17.262  1.00  0.78           H  
ATOM    398 1HB  ARG A  28       8.944  21.299  15.323  1.00  0.78           H  
ATOM    399 2HB  ARG A  28       7.441  21.973  15.935  1.00  0.78           H  
ATOM    400 1HG  ARG A  28       8.104  24.158  14.937  1.00  0.78           H  
ATOM    401 2HG  ARG A  28       9.599  23.398  14.333  1.00  0.78           H  
ATOM    402 1HD  ARG A  28       8.286  21.808  13.094  1.00  0.78           H  
ATOM    403 2HD  ARG A  28       6.783  22.575  13.639  1.00  0.78           H  
ATOM    404  HE  ARG A  28       8.639  23.541  11.561  1.00  0.78           H  
ATOM    405 1HH1 ARG A  28       5.977  24.444  13.725  1.00  0.78           H  
ATOM    406 2HH1 ARG A  28       5.528  25.807  12.727  1.00  0.78           H  
ATOM    407 1HH2 ARG A  28       8.083  25.178  10.375  1.00  0.78           H  
ATOM    408 2HH2 ARG A  28       6.728  26.248  10.792  1.00  0.78           H  
ATOM    409  N   LEU A  29       9.325  20.431  18.232  1.00  0.80           N  
ATOM    410  CA  LEU A  29       8.951  19.549  19.332  1.00  0.80           C  
ATOM    411  C   LEU A  29       9.320  20.129  20.680  1.00  0.80           C  
ATOM    412  O   LEU A  29       8.526  20.091  21.617  1.00  0.80           O  
ATOM    413  CB  LEU A  29       9.650  18.200  19.162  1.00  0.80           C  
ATOM    414  CG  LEU A  29       9.104  17.355  18.073  1.00  0.80           C  
ATOM    415  CD1 LEU A  29      10.038  16.237  17.773  1.00  0.80           C  
ATOM    416  CD2 LEU A  29       7.767  16.799  18.554  1.00  0.80           C  
ATOM    417  H   LEU A  29       9.980  20.106  17.519  1.00  0.80           H  
ATOM    418  HA  LEU A  29       7.874  19.402  19.297  1.00  0.80           H  
ATOM    419 1HB  LEU A  29      10.701  18.379  18.959  1.00  0.80           H  
ATOM    420 2HB  LEU A  29       9.572  17.648  20.099  1.00  0.80           H  
ATOM    421  HG  LEU A  29       8.971  17.950  17.178  1.00  0.80           H  
ATOM    422 1HD1 LEU A  29       9.642  15.639  16.985  1.00  0.80           H  
ATOM    423 2HD1 LEU A  29      10.969  16.646  17.453  1.00  0.80           H  
ATOM    424 3HD1 LEU A  29      10.186  15.633  18.665  1.00  0.80           H  
ATOM    425 1HD2 LEU A  29       7.344  16.199  17.783  1.00  0.80           H  
ATOM    426 2HD2 LEU A  29       7.920  16.195  19.450  1.00  0.80           H  
ATOM    427 3HD2 LEU A  29       7.088  17.610  18.788  1.00  0.80           H  
ATOM    428  N   PHE A  30      10.503  20.711  20.775  1.00  0.82           N  
ATOM    429  CA  PHE A  30      10.957  21.275  22.029  1.00  0.82           C  
ATOM    430  C   PHE A  30      10.135  22.514  22.400  1.00  0.82           C  
ATOM    431  O   PHE A  30       9.826  22.735  23.566  1.00  0.82           O  
ATOM    432  CB  PHE A  30      12.437  21.603  21.932  1.00  0.82           C  
ATOM    433  CG  PHE A  30      13.324  20.355  21.792  1.00  0.82           C  
ATOM    434  CD1 PHE A  30      12.948  19.169  22.389  1.00  0.82           C  
ATOM    435  CD2 PHE A  30      14.532  20.372  21.069  1.00  0.82           C  
ATOM    436  CE1 PHE A  30      13.723  18.039  22.283  1.00  0.82           C  
ATOM    437  CE2 PHE A  30      15.313  19.237  20.971  1.00  0.82           C  
ATOM    438  CZ  PHE A  30      14.905  18.070  21.576  1.00  0.82           C  
ATOM    439  H   PHE A  30      11.123  20.728  19.967  1.00  0.82           H  
ATOM    440  HA  PHE A  30      10.819  20.528  22.813  1.00  0.82           H  
ATOM    441 1HB  PHE A  30      12.604  22.243  21.063  1.00  0.82           H  
ATOM    442 2HB  PHE A  30      12.741  22.146  22.817  1.00  0.82           H  
ATOM    443  HD1 PHE A  30      12.020  19.135  22.952  1.00  0.82           H  
ATOM    444  HD2 PHE A  30      14.855  21.288  20.580  1.00  0.82           H  
ATOM    445  HE1 PHE A  30      13.393  17.124  22.764  1.00  0.82           H  
ATOM    446  HE2 PHE A  30      16.246  19.262  20.413  1.00  0.82           H  
ATOM    447  HZ  PHE A  30      15.510  17.171  21.497  1.00  0.82           H  
ATOM    448  N   LYS A  31       9.774  23.334  21.407  1.00  0.84           N  
ATOM    449  CA  LYS A  31       8.980  24.532  21.677  1.00  0.84           C  
ATOM    450  C   LYS A  31       7.531  24.216  22.043  1.00  0.84           C  
ATOM    451  O   LYS A  31       6.975  24.797  22.978  1.00  0.84           O  
ATOM    452  CB  LYS A  31       8.965  25.456  20.457  1.00  0.84           C  
ATOM    453  CG  LYS A  31      10.273  26.176  20.138  1.00  0.84           C  
ATOM    454  CD  LYS A  31      10.105  27.016  18.875  1.00  0.84           C  
ATOM    455  CE  LYS A  31      11.376  27.750  18.497  1.00  0.84           C  
ATOM    456  NZ  LYS A  31      11.195  28.557  17.244  1.00  0.84           N  
ATOM    457  H   LYS A  31      10.071  23.140  20.452  1.00  0.84           H  
ATOM    458  HA  LYS A  31       9.429  25.055  22.516  1.00  0.84           H  
ATOM    459 1HB  LYS A  31       8.690  24.870  19.577  1.00  0.84           H  
ATOM    460 2HB  LYS A  31       8.197  26.213  20.598  1.00  0.84           H  
ATOM    461 1HG  LYS A  31      10.522  26.833  20.962  1.00  0.84           H  
ATOM    462 2HG  LYS A  31      11.079  25.465  20.009  1.00  0.84           H  
ATOM    463 1HD  LYS A  31       9.819  26.358  18.051  1.00  0.84           H  
ATOM    464 2HD  LYS A  31       9.308  27.742  19.030  1.00  0.84           H  
ATOM    465 1HE  LYS A  31      11.662  28.416  19.311  1.00  0.84           H  
ATOM    466 2HE  LYS A  31      12.174  27.022  18.337  1.00  0.84           H  
ATOM    467 1HZ  LYS A  31      12.059  29.030  17.019  1.00  0.84           H  
ATOM    468 2HZ  LYS A  31      10.938  27.945  16.482  1.00  0.84           H  
ATOM    469 3HZ  LYS A  31      10.463  29.241  17.384  1.00  0.84           H  
ATOM    470  N   GLU A  32       6.913  23.284  21.314  1.00  0.86           N  
ATOM    471  CA  GLU A  32       5.519  22.939  21.567  1.00  0.86           C  
ATOM    472  C   GLU A  32       5.374  22.036  22.785  1.00  0.86           C  
ATOM    473  O   GLU A  32       4.400  22.157  23.535  1.00  0.86           O  
ATOM    474  CB  GLU A  32       4.880  22.277  20.333  1.00  0.86           C  
ATOM    475  CG  GLU A  32       4.687  23.206  19.107  1.00  0.86           C  
ATOM    476  CD  GLU A  32       4.024  22.518  17.884  1.00  0.86           C  
ATOM    477  OE1 GLU A  32       3.913  21.310  17.853  1.00  0.86           O  
ATOM    478  OE2 GLU A  32       3.602  23.213  16.963  1.00  0.86           O  
ATOM    479  H   GLU A  32       7.405  22.823  20.552  1.00  0.86           H  
ATOM    480  HA  GLU A  32       4.975  23.860  21.770  1.00  0.86           H  
ATOM    481 1HB  GLU A  32       5.515  21.454  20.009  1.00  0.86           H  
ATOM    482 2HB  GLU A  32       3.911  21.862  20.604  1.00  0.86           H  
ATOM    483 1HG  GLU A  32       4.078  24.056  19.407  1.00  0.86           H  
ATOM    484 2HG  GLU A  32       5.668  23.585  18.812  1.00  0.86           H  
ATOM    485  N   TYR A  33       6.338  21.134  22.998  1.00  0.87           N  
ATOM    486  CA  TYR A  33       6.268  20.194  24.100  1.00  0.87           C  
ATOM    487  C   TYR A  33       7.590  20.157  24.888  1.00  0.87           C  
ATOM    488  O   TYR A  33       8.278  19.128  24.833  1.00  0.87           O  
ATOM    489  CB  TYR A  33       5.991  18.802  23.530  1.00  0.87           C  
ATOM    490  CG  TYR A  33       4.842  18.798  22.564  1.00  0.87           C  
ATOM    491  CD1 TYR A  33       5.139  18.772  21.208  1.00  0.87           C  
ATOM    492  CD2 TYR A  33       3.531  18.857  22.990  1.00  0.87           C  
ATOM    493  CE1 TYR A  33       4.136  18.809  20.278  1.00  0.87           C  
ATOM    494  CE2 TYR A  33       2.513  18.896  22.058  1.00  0.87           C  
ATOM    495  CZ  TYR A  33       2.812  18.877  20.705  1.00  0.87           C  
ATOM    496  OH  TYR A  33       1.802  18.926  19.774  1.00  0.87           O  
ATOM    497  H   TYR A  33       7.132  21.062  22.366  1.00  0.87           H  
ATOM    498  HA  TYR A  33       5.463  20.490  24.772  1.00  0.87           H  
ATOM    499 1HB  TYR A  33       6.879  18.435  23.008  1.00  0.87           H  
ATOM    500 2HB  TYR A  33       5.768  18.105  24.336  1.00  0.87           H  
ATOM    501  HD1 TYR A  33       6.179  18.733  20.886  1.00  0.87           H  
ATOM    502  HD2 TYR A  33       3.301  18.883  24.054  1.00  0.87           H  
ATOM    503  HE1 TYR A  33       4.376  18.798  19.212  1.00  0.87           H  
ATOM    504  HE2 TYR A  33       1.476  18.951  22.386  1.00  0.87           H  
ATOM    505  HH  TYR A  33       2.181  18.855  18.894  1.00  0.87           H  
ATOM    506  N   PRO A  34       7.947  21.197  25.687  1.00  0.89           N  
ATOM    507  CA  PRO A  34       9.225  21.363  26.385  1.00  0.89           C  
ATOM    508  C   PRO A  34       9.581  20.188  27.275  1.00  0.89           C  
ATOM    509  O   PRO A  34      10.750  19.933  27.537  1.00  0.89           O  
ATOM    510  CB  PRO A  34       9.000  22.624  27.223  1.00  0.89           C  
ATOM    511  CG  PRO A  34       7.929  23.386  26.482  1.00  0.89           C  
ATOM    512  CD  PRO A  34       7.014  22.325  25.920  1.00  0.89           C  
ATOM    513  HA  PRO A  34      10.024  21.528  25.644  1.00  0.89           H  
ATOM    514 1HB  PRO A  34       8.697  22.341  28.244  1.00  0.89           H  
ATOM    515 2HB  PRO A  34       9.939  23.187  27.311  1.00  0.89           H  
ATOM    516 1HG  PRO A  34       7.411  24.081  27.154  1.00  0.89           H  
ATOM    517 2HG  PRO A  34       8.383  23.995  25.675  1.00  0.89           H  
ATOM    518 1HD  PRO A  34       6.225  22.051  26.631  1.00  0.89           H  
ATOM    519 2HD  PRO A  34       6.622  22.734  25.007  1.00  0.89           H  
ATOM    520  N   ASP A  35       8.582  19.421  27.715  1.00  0.90           N  
ATOM    521  CA  ASP A  35       8.867  18.260  28.544  1.00  0.90           C  
ATOM    522  C   ASP A  35       9.752  17.256  27.810  1.00  0.90           C  
ATOM    523  O   ASP A  35      10.485  16.501  28.439  1.00  0.90           O  
ATOM    524  CB  ASP A  35       7.587  17.566  29.024  1.00  0.90           C  
ATOM    525  CG  ASP A  35       6.855  18.281  30.178  1.00  0.90           C  
ATOM    526  OD1 ASP A  35       7.429  19.166  30.786  1.00  0.90           O  
ATOM    527  OD2 ASP A  35       5.745  17.922  30.457  1.00  0.90           O  
ATOM    528  H   ASP A  35       7.629  19.638  27.481  1.00  0.90           H  
ATOM    529  HA  ASP A  35       9.408  18.601  29.425  1.00  0.90           H  
ATOM    530 1HB  ASP A  35       6.900  17.479  28.185  1.00  0.90           H  
ATOM    531 2HB  ASP A  35       7.832  16.554  29.342  1.00  0.90           H  
ATOM    532  N   THR A  36       9.742  17.260  26.477  1.00  0.91           N  
ATOM    533  CA  THR A  36      10.564  16.310  25.751  1.00  0.91           C  
ATOM    534  C   THR A  36      12.057  16.621  25.926  1.00  0.91           C  
ATOM    535  O   THR A  36      12.894  15.736  25.797  1.00  0.91           O  
ATOM    536  CB  THR A  36      10.160  16.259  24.264  1.00  0.91           C  
ATOM    537  OG1 THR A  36      10.277  17.562  23.683  1.00  0.91           O  
ATOM    538  CG2 THR A  36       8.714  15.766  24.112  1.00  0.91           C  
ATOM    539  H   THR A  36       9.166  17.924  25.962  1.00  0.91           H  
ATOM    540  HA  THR A  36      10.383  15.319  26.164  1.00  0.91           H  
ATOM    541  HB  THR A  36      10.828  15.578  23.737  1.00  0.91           H  
ATOM    542  HG1 THR A  36       9.536  18.132  24.011  1.00  0.91           H  
ATOM    543 1HG2 THR A  36       8.443  15.731  23.055  1.00  0.91           H  
ATOM    544 2HG2 THR A  36       8.623  14.769  24.543  1.00  0.91           H  
ATOM    545 3HG2 THR A  36       8.043  16.450  24.634  1.00  0.91           H  
ATOM    546  N   LEU A  37      12.399  17.852  26.321  1.00  0.92           N  
ATOM    547  CA  LEU A  37      13.786  18.229  26.588  1.00  0.92           C  
ATOM    548  C   LEU A  37      14.338  17.448  27.775  1.00  0.92           C  
ATOM    549  O   LEU A  37      15.538  17.214  27.870  1.00  0.92           O  
ATOM    550  CB  LEU A  37      13.904  19.742  26.845  1.00  0.92           C  
ATOM    551  CG  LEU A  37      13.730  20.647  25.634  1.00  0.92           C  
ATOM    552  CD1 LEU A  37      13.582  22.080  26.065  1.00  0.92           C  
ATOM    553  CD2 LEU A  37      15.002  20.525  24.792  1.00  0.92           C  
ATOM    554  H   LEU A  37      11.678  18.551  26.477  1.00  0.92           H  
ATOM    555  HA  LEU A  37      14.382  17.989  25.709  1.00  0.92           H  
ATOM    556 1HB  LEU A  37      13.175  20.030  27.594  1.00  0.92           H  
ATOM    557 2HB  LEU A  37      14.890  19.935  27.249  1.00  0.92           H  
ATOM    558  HG  LEU A  37      12.845  20.355  25.068  1.00  0.92           H  
ATOM    559 1HD1 LEU A  37      13.479  22.717  25.191  1.00  0.92           H  
ATOM    560 2HD1 LEU A  37      12.690  22.173  26.690  1.00  0.92           H  
ATOM    561 3HD1 LEU A  37      14.462  22.384  26.632  1.00  0.92           H  
ATOM    562 1HD2 LEU A  37      14.937  21.169  23.926  1.00  0.92           H  
ATOM    563 2HD2 LEU A  37      15.854  20.835  25.397  1.00  0.92           H  
ATOM    564 3HD2 LEU A  37      15.137  19.495  24.474  1.00  0.92           H  
ATOM    565  N   LYS A  38      13.452  17.007  28.673  1.00  0.93           N  
ATOM    566  CA  LYS A  38      13.816  16.276  29.882  1.00  0.93           C  
ATOM    567  C   LYS A  38      14.405  14.901  29.542  1.00  0.93           C  
ATOM    568  O   LYS A  38      15.079  14.285  30.366  1.00  0.93           O  
ATOM    569  CB  LYS A  38      12.580  16.158  30.775  1.00  0.93           C  
ATOM    570  CG  LYS A  38      12.122  17.521  31.330  1.00  0.93           C  
ATOM    571  CD  LYS A  38      10.779  17.464  32.065  1.00  0.93           C  
ATOM    572  CE  LYS A  38      10.419  18.856  32.628  1.00  0.93           C  
ATOM    573  NZ  LYS A  38       9.003  18.945  33.109  1.00  0.93           N  
ATOM    574  H   LYS A  38      12.457  17.162  28.518  1.00  0.93           H  
ATOM    575  HA  LYS A  38      14.578  16.846  30.415  1.00  0.93           H  
ATOM    576 1HB  LYS A  38      11.772  15.686  30.238  1.00  0.93           H  
ATOM    577 2HB  LYS A  38      12.812  15.520  31.625  1.00  0.93           H  
ATOM    578 1HG  LYS A  38      12.882  17.912  32.006  1.00  0.93           H  
ATOM    579 2HG  LYS A  38      12.016  18.212  30.490  1.00  0.93           H  
ATOM    580 1HD  LYS A  38       9.995  17.145  31.368  1.00  0.93           H  
ATOM    581 2HD  LYS A  38      10.831  16.749  32.881  1.00  0.93           H  
ATOM    582 1HE  LYS A  38      11.078  19.054  33.467  1.00  0.93           H  
ATOM    583 2HE  LYS A  38      10.582  19.616  31.861  1.00  0.93           H  
ATOM    584 1HZ  LYS A  38       8.831  19.861  33.477  1.00  0.93           H  
ATOM    585 2HZ  LYS A  38       8.369  18.799  32.305  1.00  0.93           H  
ATOM    586 3HZ  LYS A  38       8.815  18.263  33.818  1.00  0.93           H  
ATOM    587  N   LEU A  39      14.146  14.420  28.318  1.00  0.93           N  
ATOM    588  CA  LEU A  39      14.636  13.135  27.834  1.00  0.93           C  
ATOM    589  C   LEU A  39      16.053  13.262  27.290  1.00  0.93           C  
ATOM    590  O   LEU A  39      16.700  12.263  26.965  1.00  0.93           O  
ATOM    591  CB  LEU A  39      13.760  12.673  26.670  1.00  0.93           C  
ATOM    592  CG  LEU A  39      12.310  12.402  26.956  1.00  0.93           C  
ATOM    593  CD1 LEU A  39      11.611  12.189  25.637  1.00  0.93           C  
ATOM    594  CD2 LEU A  39      12.182  11.155  27.861  1.00  0.93           C  
ATOM    595  H   LEU A  39      13.598  14.975  27.661  1.00  0.93           H  
ATOM    596  HA  LEU A  39      14.621  12.412  28.649  1.00  0.93           H  
ATOM    597 1HB  LEU A  39      13.803  13.430  25.899  1.00  0.93           H  
ATOM    598 2HB  LEU A  39      14.191  11.760  26.262  1.00  0.93           H  
ATOM    599  HG  LEU A  39      11.858  13.269  27.449  1.00  0.93           H  
ATOM    600 1HD1 LEU A  39      10.583  12.011  25.826  1.00  0.93           H  
ATOM    601 2HD1 LEU A  39      11.722  13.090  25.025  1.00  0.93           H  
ATOM    602 3HD1 LEU A  39      12.042  11.350  25.116  1.00  0.93           H  
ATOM    603 1HD2 LEU A  39      11.130  10.948  28.059  1.00  0.93           H  
ATOM    604 2HD2 LEU A  39      12.629  10.288  27.378  1.00  0.93           H  
ATOM    605 3HD2 LEU A  39      12.698  11.338  28.804  1.00  0.93           H  
ATOM    606  N   PHE A  40      16.516  14.498  27.153  1.00  0.93           N  
ATOM    607  CA  PHE A  40      17.777  14.792  26.521  1.00  0.93           C  
ATOM    608  C   PHE A  40      18.640  15.721  27.354  1.00  0.93           C  
ATOM    609  O   PHE A  40      18.610  16.925  27.107  1.00  0.93           O  
ATOM    610  CB  PHE A  40      17.529  15.479  25.198  1.00  0.93           C  
ATOM    611  CG  PHE A  40      16.692  14.717  24.258  1.00  0.93           C  
ATOM    612  CD1 PHE A  40      15.401  15.133  24.010  1.00  0.93           C  
ATOM    613  CD2 PHE A  40      17.159  13.593  23.633  1.00  0.93           C  
ATOM    614  CE1 PHE A  40      14.587  14.440  23.152  1.00  0.93           C  
ATOM    615  CE2 PHE A  40      16.353  12.891  22.777  1.00  0.93           C  
ATOM    616  CZ  PHE A  40      15.059  13.317  22.533  1.00  0.93           C  
ATOM    617  H   PHE A  40      15.965  15.289  27.481  1.00  0.93           H  
ATOM    618  HA  PHE A  40      18.306  13.859  26.341  1.00  0.93           H  
ATOM    619 1HB  PHE A  40      17.032  16.432  25.393  1.00  0.93           H  
ATOM    620 2HB  PHE A  40      18.477  15.689  24.718  1.00  0.93           H  
ATOM    621  HD1 PHE A  40      15.029  16.023  24.511  1.00  0.93           H  
ATOM    622  HD2 PHE A  40      18.173  13.254  23.830  1.00  0.93           H  
ATOM    623  HE1 PHE A  40      13.567  14.781  22.973  1.00  0.93           H  
ATOM    624  HE2 PHE A  40      16.731  11.994  22.291  1.00  0.93           H  
ATOM    625  HZ  PHE A  40      14.416  12.759  21.856  1.00  0.93           H  
ATOM    626  N   PRO A  41      19.401  15.244  28.350  1.00  0.94           N  
ATOM    627  CA  PRO A  41      20.250  16.058  29.215  1.00  0.94           C  
ATOM    628  C   PRO A  41      21.118  17.018  28.381  1.00  0.94           C  
ATOM    629  O   PRO A  41      21.450  18.112  28.826  1.00  0.94           O  
ATOM    630  CB  PRO A  41      21.094  14.992  29.921  1.00  0.94           C  
ATOM    631  CG  PRO A  41      20.182  13.778  29.969  1.00  0.94           C  
ATOM    632  CD  PRO A  41      19.437  13.803  28.646  1.00  0.94           C  
ATOM    633  HA  PRO A  41      19.623  16.607  29.929  1.00  0.94           H  
ATOM    634 1HB  PRO A  41      22.024  14.814  29.362  1.00  0.94           H  
ATOM    635 2HB  PRO A  41      21.385  15.348  30.921  1.00  0.94           H  
ATOM    636 1HG  PRO A  41      20.775  12.861  30.103  1.00  0.94           H  
ATOM    637 2HG  PRO A  41      19.503  13.846  30.832  1.00  0.94           H  
ATOM    638 1HD  PRO A  41      19.993  13.254  27.872  1.00  0.94           H  
ATOM    639 2HD  PRO A  41      18.431  13.403  28.799  1.00  0.94           H  
ATOM    640  N   LYS A  42      21.480  16.589  27.165  1.00  0.95           N  
ATOM    641  CA  LYS A  42      22.270  17.363  26.211  1.00  0.95           C  
ATOM    642  C   LYS A  42      21.576  18.634  25.682  1.00  0.95           C  
ATOM    643  O   LYS A  42      22.247  19.523  25.149  1.00  0.95           O  
ATOM    644  CB  LYS A  42      22.716  16.443  25.076  1.00  0.95           C  
ATOM    645  CG  LYS A  42      21.596  15.874  24.197  1.00  0.95           C  
ATOM    646  CD  LYS A  42      22.192  14.908  23.169  1.00  0.95           C  
ATOM    647  CE  LYS A  42      21.142  14.219  22.305  1.00  0.95           C  
ATOM    648  NZ  LYS A  42      21.776  13.239  21.377  1.00  0.95           N  
ATOM    649  H   LYS A  42      21.187  15.670  26.875  1.00  0.95           H  
ATOM    650  HA  LYS A  42      23.172  17.692  26.729  1.00  0.95           H  
ATOM    651 1HB  LYS A  42      23.396  16.989  24.421  1.00  0.95           H  
ATOM    652 2HB  LYS A  42      23.270  15.602  25.491  1.00  0.95           H  
ATOM    653 1HG  LYS A  42      20.875  15.348  24.820  1.00  0.95           H  
ATOM    654 2HG  LYS A  42      21.086  16.684  23.683  1.00  0.95           H  
ATOM    655 1HD  LYS A  42      22.862  15.467  22.512  1.00  0.95           H  
ATOM    656 2HD  LYS A  42      22.775  14.146  23.685  1.00  0.95           H  
ATOM    657 1HE  LYS A  42      20.437  13.696  22.946  1.00  0.95           H  
ATOM    658 2HE  LYS A  42      20.607  14.949  21.721  1.00  0.95           H  
ATOM    659 1HZ  LYS A  42      21.063  12.781  20.812  1.00  0.95           H  
ATOM    660 2HZ  LYS A  42      22.423  13.723  20.769  1.00  0.95           H  
ATOM    661 3HZ  LYS A  42      22.273  12.542  21.911  1.00  0.95           H  
ATOM    662  N   PHE A  43      20.241  18.712  25.802  1.00  0.98           N  
ATOM    663  CA  PHE A  43      19.521  19.902  25.366  1.00  0.98           C  
ATOM    664  C   PHE A  43      18.821  20.543  26.548  1.00  0.98           C  
ATOM    665  O   PHE A  43      18.425  21.712  26.483  1.00  0.98           O  
ATOM    666  CB  PHE A  43      18.425  19.638  24.339  1.00  0.98           C  
ATOM    667  CG  PHE A  43      18.823  18.910  23.151  1.00  0.98           C  
ATOM    668  CD1 PHE A  43      18.135  17.778  22.779  1.00  0.98           C  
ATOM    669  CD2 PHE A  43      19.900  19.282  22.437  1.00  0.98           C  
ATOM    670  CE1 PHE A  43      18.506  17.049  21.685  1.00  0.98           C  
ATOM    671  CE2 PHE A  43      20.279  18.560  21.364  1.00  0.98           C  
ATOM    672  CZ  PHE A  43      19.586  17.448  20.975  1.00  0.98           C  
ATOM    673  H   PHE A  43      19.733  17.961  26.235  1.00  0.98           H  
ATOM    674  HA  PHE A  43      20.235  20.607  24.964  1.00  0.98           H  
ATOM    675 1HB  PHE A  43      17.632  19.069  24.823  1.00  0.98           H  
ATOM    676 2HB  PHE A  43      17.998  20.585  24.024  1.00  0.98           H  
ATOM    677  HD1 PHE A  43      17.274  17.483  23.361  1.00  0.98           H  
ATOM    678  HD2 PHE A  43      20.469  20.166  22.738  1.00  0.98           H  
ATOM    679  HE1 PHE A  43      17.943  16.158  21.393  1.00  0.98           H  
ATOM    680  HE2 PHE A  43      21.125  18.869  20.816  1.00  0.98           H  
ATOM    681  HZ  PHE A  43      19.912  16.892  20.105  1.00  0.98           H  
ATOM    682  N   SER A  44      18.632  19.771  27.614  1.00  1.04           N  
ATOM    683  CA  SER A  44      17.917  20.281  28.763  1.00  1.04           C  
ATOM    684  C   SER A  44      18.611  21.541  29.241  1.00  1.04           C  
ATOM    685  O   SER A  44      19.835  21.587  29.348  1.00  1.04           O  
ATOM    686  CB  SER A  44      17.879  19.248  29.873  1.00  1.04           C  
ATOM    687  OG  SER A  44      17.255  19.765  31.023  1.00  1.04           O  
ATOM    688  H   SER A  44      18.953  18.805  27.608  1.00  1.04           H  
ATOM    689  HA  SER A  44      16.897  20.525  28.467  1.00  1.04           H  
ATOM    690 1HB  SER A  44      17.348  18.357  29.525  1.00  1.04           H  
ATOM    691 2HB  SER A  44      18.898  18.947  30.112  1.00  1.04           H  
ATOM    692  HG  SER A  44      17.775  20.533  31.276  1.00  1.04           H  
ATOM    693  N   GLY A  45      17.824  22.567  29.524  1.00  1.13           N  
ATOM    694  CA  GLY A  45      18.355  23.844  29.984  1.00  1.13           C  
ATOM    695  C   GLY A  45      18.584  24.854  28.850  1.00  1.13           C  
ATOM    696  O   GLY A  45      18.783  26.042  29.117  1.00  1.13           O  
ATOM    697  H   GLY A  45      16.827  22.463  29.408  1.00  1.13           H  
ATOM    698 1HA  GLY A  45      17.668  24.272  30.713  1.00  1.13           H  
ATOM    699 2HA  GLY A  45      19.296  23.671  30.506  1.00  1.13           H  
ATOM    700  N   ILE A  46      18.528  24.416  27.588  1.00  1.23           N  
ATOM    701  CA  ILE A  46      18.719  25.369  26.500  1.00  1.23           C  
ATOM    702  C   ILE A  46      17.391  26.052  26.202  1.00  1.23           C  
ATOM    703  O   ILE A  46      16.376  25.399  25.958  1.00  1.23           O  
ATOM    704  CB  ILE A  46      19.241  24.730  25.197  1.00  1.23           C  
ATOM    705  CG1 ILE A  46      20.588  24.081  25.375  1.00  1.23           C  
ATOM    706  CG2 ILE A  46      19.342  25.793  24.094  1.00  1.23           C  
ATOM    707  CD1 ILE A  46      20.993  23.282  24.136  1.00  1.23           C  
ATOM    708  H   ILE A  46      18.380  23.429  27.374  1.00  1.23           H  
ATOM    709  HA  ILE A  46      19.433  26.128  26.815  1.00  1.23           H  
ATOM    710  HB  ILE A  46      18.560  23.957  24.908  1.00  1.23           H  
ATOM    711 1HG1 ILE A  46      21.343  24.837  25.582  1.00  1.23           H  
ATOM    712 2HG1 ILE A  46      20.538  23.395  26.226  1.00  1.23           H  
ATOM    713 1HG2 ILE A  46      19.688  25.336  23.175  1.00  1.23           H  
ATOM    714 2HG2 ILE A  46      18.377  26.238  23.927  1.00  1.23           H  
ATOM    715 3HG2 ILE A  46      20.044  26.566  24.398  1.00  1.23           H  
ATOM    716 1HD1 ILE A  46      21.959  22.804  24.305  1.00  1.23           H  
ATOM    717 2HD1 ILE A  46      20.243  22.531  23.936  1.00  1.23           H  
ATOM    718 3HD1 ILE A  46      21.060  23.950  23.280  1.00  1.23           H  
ATOM    719  N   SER A  47      17.407  27.370  26.234  1.00  1.32           N  
ATOM    720  CA  SER A  47      16.228  28.186  25.997  1.00  1.32           C  
ATOM    721  C   SER A  47      15.631  27.979  24.610  1.00  1.32           C  
ATOM    722  O   SER A  47      16.336  27.694  23.631  1.00  1.32           O  
ATOM    723  CB  SER A  47      16.545  29.654  26.205  1.00  1.32           C  
ATOM    724  OG  SER A  47      15.431  30.454  25.896  1.00  1.32           O  
ATOM    725  H   SER A  47      18.280  27.831  26.452  1.00  1.32           H  
ATOM    726  HA  SER A  47      15.472  27.898  26.729  1.00  1.32           H  
ATOM    727 1HB  SER A  47      16.841  29.820  27.239  1.00  1.32           H  
ATOM    728 2HB  SER A  47      17.388  29.940  25.570  1.00  1.32           H  
ATOM    729  HG  SER A  47      15.271  30.334  24.934  1.00  1.32           H  
ATOM    730  N   GLN A  48      14.317  28.112  24.526  1.00  1.40           N  
ATOM    731  CA  GLN A  48      13.673  28.033  23.231  1.00  1.40           C  
ATOM    732  C   GLN A  48      14.324  29.101  22.376  1.00  1.40           C  
ATOM    733  O   GLN A  48      14.842  30.088  22.903  1.00  1.40           O  
ATOM    734  CB  GLN A  48      12.168  28.263  23.340  1.00  1.40           C  
ATOM    735  CG  GLN A  48      11.402  27.145  24.029  1.00  1.40           C  
ATOM    736  CD  GLN A  48       9.902  27.438  24.094  1.00  1.40           C  
ATOM    737  OE1 GLN A  48       9.317  27.938  23.128  1.00  1.40           O  
ATOM    738  NE2 GLN A  48       9.280  27.126  25.226  1.00  1.40           N  
ATOM    739  H   GLN A  48      13.774  28.306  25.358  1.00  1.40           H  
ATOM    740  HA  GLN A  48      13.866  27.059  22.786  1.00  1.40           H  
ATOM    741 1HB  GLN A  48      11.983  29.183  23.894  1.00  1.40           H  
ATOM    742 2HB  GLN A  48      11.751  28.399  22.345  1.00  1.40           H  
ATOM    743 1HG  GLN A  48      11.547  26.218  23.470  1.00  1.40           H  
ATOM    744 2HG  GLN A  48      11.777  27.029  25.045  1.00  1.40           H  
ATOM    745 1HE2 GLN A  48       8.296  27.289  25.317  1.00  1.40           H  
ATOM    746 2HE2 GLN A  48       9.791  26.717  25.982  1.00  1.40           H  
ATOM    747  N   GLY A  49      14.402  28.871  21.073  1.00  1.45           N  
ATOM    748  CA  GLY A  49      15.061  29.820  20.177  1.00  1.45           C  
ATOM    749  C   GLY A  49      16.551  29.486  20.065  1.00  1.45           C  
ATOM    750  O   GLY A  49      17.037  29.142  18.992  1.00  1.45           O  
ATOM    751  H   GLY A  49      13.985  28.035  20.695  1.00  1.45           H  
ATOM    752 1HA  GLY A  49      14.598  29.780  19.192  1.00  1.45           H  
ATOM    753 2HA  GLY A  49      14.938  30.833  20.557  1.00  1.45           H  
ATOM    754  N   ASP A  50      17.255  29.489  21.204  1.00  1.44           N  
ATOM    755  CA  ASP A  50      18.685  29.128  21.242  1.00  1.44           C  
ATOM    756  C   ASP A  50      18.903  27.705  20.727  1.00  1.44           C  
ATOM    757  O   ASP A  50      19.904  27.419  20.071  1.00  1.44           O  
ATOM    758  CB  ASP A  50      19.286  29.252  22.645  1.00  1.44           C  
ATOM    759  CG  ASP A  50      19.508  30.705  23.119  1.00  1.44           C  
ATOM    760  OD1 ASP A  50      19.430  31.611  22.315  1.00  1.44           O  
ATOM    761  OD2 ASP A  50      19.790  30.885  24.287  1.00  1.44           O  
ATOM    762  H   ASP A  50      16.757  29.768  22.050  1.00  1.44           H  
ATOM    763  HA  ASP A  50      19.225  29.809  20.586  1.00  1.44           H  
ATOM    764 1HB  ASP A  50      18.624  28.761  23.355  1.00  1.44           H  
ATOM    765 2HB  ASP A  50      20.239  28.725  22.676  1.00  1.44           H  
ATOM    766  N   LEU A  51      17.910  26.839  20.920  1.00  1.39           N  
ATOM    767  CA  LEU A  51      17.981  25.461  20.425  1.00  1.39           C  
ATOM    768  C   LEU A  51      18.221  25.424  18.914  1.00  1.39           C  
ATOM    769  O   LEU A  51      18.936  24.557  18.412  1.00  1.39           O  
ATOM    770  CB  LEU A  51      16.649  24.746  20.725  1.00  1.39           C  
ATOM    771  CG  LEU A  51      16.386  24.379  22.202  1.00  1.39           C  
ATOM    772  CD1 LEU A  51      14.964  23.998  22.387  1.00  1.39           C  
ATOM    773  CD2 LEU A  51      17.255  23.164  22.567  1.00  1.39           C  
ATOM    774  H   LEU A  51      17.127  27.138  21.504  1.00  1.39           H  
ATOM    775  HA  LEU A  51      18.800  24.948  20.927  1.00  1.39           H  
ATOM    776 1HB  LEU A  51      15.837  25.392  20.397  1.00  1.39           H  
ATOM    777 2HB  LEU A  51      16.606  23.827  20.136  1.00  1.39           H  
ATOM    778  HG  LEU A  51      16.610  25.225  22.846  1.00  1.39           H  
ATOM    779 1HD1 LEU A  51      14.800  23.727  23.429  1.00  1.39           H  
ATOM    780 2HD1 LEU A  51      14.320  24.830  22.123  1.00  1.39           H  
ATOM    781 3HD1 LEU A  51      14.753  23.171  21.755  1.00  1.39           H  
ATOM    782 1HD2 LEU A  51      17.063  22.887  23.604  1.00  1.39           H  
ATOM    783 2HD2 LEU A  51      17.003  22.325  21.921  1.00  1.39           H  
ATOM    784 3HD2 LEU A  51      18.304  23.412  22.440  1.00  1.39           H  
ATOM    785  N   ALA A  52      17.649  26.384  18.186  1.00  1.30           N  
ATOM    786  CA  ALA A  52      17.775  26.445  16.738  1.00  1.30           C  
ATOM    787  C   ALA A  52      19.223  26.627  16.298  1.00  1.30           C  
ATOM    788  O   ALA A  52      19.587  26.272  15.175  1.00  1.30           O  
ATOM    789  CB  ALA A  52      16.916  27.570  16.182  1.00  1.30           C  
ATOM    790  H   ALA A  52      17.142  27.133  18.646  1.00  1.30           H  
ATOM    791  HA  ALA A  52      17.434  25.497  16.341  1.00  1.30           H  
ATOM    792 1HB  ALA A  52      16.992  27.580  15.097  1.00  1.30           H  
ATOM    793 2HB  ALA A  52      15.881  27.412  16.475  1.00  1.30           H  
ATOM    794 3HB  ALA A  52      17.266  28.520  16.578  1.00  1.30           H  
ATOM    795  N   GLY A  53      20.036  27.251  17.149  1.00  1.19           N  
ATOM    796  CA  GLY A  53      21.420  27.523  16.823  1.00  1.19           C  
ATOM    797  C   GLY A  53      22.372  26.449  17.342  1.00  1.19           C  
ATOM    798  O   GLY A  53      23.588  26.617  17.238  1.00  1.19           O  
ATOM    799  H   GLY A  53      19.710  27.496  18.082  1.00  1.19           H  
ATOM    800 1HA  GLY A  53      21.527  27.613  15.743  1.00  1.19           H  
ATOM    801 2HA  GLY A  53      21.698  28.485  17.250  1.00  1.19           H  
ATOM    802  N   SER A  54      21.838  25.368  17.924  1.00  1.09           N  
ATOM    803  CA  SER A  54      22.680  24.332  18.503  1.00  1.09           C  
ATOM    804  C   SER A  54      22.874  23.154  17.528  1.00  1.09           C  
ATOM    805  O   SER A  54      21.910  22.433  17.244  1.00  1.09           O  
ATOM    806  CB  SER A  54      22.041  23.847  19.795  1.00  1.09           C  
ATOM    807  OG  SER A  54      22.750  22.769  20.355  1.00  1.09           O  
ATOM    808  H   SER A  54      20.824  25.261  17.980  1.00  1.09           H  
ATOM    809  HA  SER A  54      23.625  24.785  18.774  1.00  1.09           H  
ATOM    810 1HB  SER A  54      22.000  24.672  20.508  1.00  1.09           H  
ATOM    811 2HB  SER A  54      21.016  23.550  19.596  1.00  1.09           H  
ATOM    812  HG  SER A  54      22.313  22.577  21.193  1.00  1.09           H  
ATOM    813  N   PRO A  55      24.111  22.890  17.033  1.00  0.99           N  
ATOM    814  CA  PRO A  55      24.449  21.806  16.125  1.00  0.99           C  
ATOM    815  C   PRO A  55      23.980  20.464  16.652  1.00  0.99           C  
ATOM    816  O   PRO A  55      23.648  19.573  15.881  1.00  0.99           O  
ATOM    817  CB  PRO A  55      25.978  21.862  16.085  1.00  0.99           C  
ATOM    818  CG  PRO A  55      26.310  23.296  16.369  1.00  0.99           C  
ATOM    819  CD  PRO A  55      25.277  23.738  17.382  1.00  0.99           C  
ATOM    820  HA  PRO A  55      24.014  22.015  15.134  1.00  0.99           H  
ATOM    821 1HB  PRO A  55      26.397  21.170  16.832  1.00  0.99           H  
ATOM    822 2HB  PRO A  55      26.340  21.528  15.102  1.00  0.99           H  
ATOM    823 1HG  PRO A  55      27.338  23.382  16.748  1.00  0.99           H  
ATOM    824 2HG  PRO A  55      26.263  23.885  15.441  1.00  0.99           H  
ATOM    825 1HD  PRO A  55      25.617  23.546  18.412  1.00  0.99           H  
ATOM    826 2HD  PRO A  55      25.087  24.788  17.189  1.00  0.99           H  
ATOM    827  N   ALA A  56      23.948  20.328  17.981  1.00  0.91           N  
ATOM    828  CA  ALA A  56      23.522  19.103  18.639  1.00  0.91           C  
ATOM    829  C   ALA A  56      22.073  18.760  18.312  1.00  0.91           C  
ATOM    830  O   ALA A  56      21.703  17.583  18.227  1.00  0.91           O  
ATOM    831  CB  ALA A  56      23.703  19.245  20.136  1.00  0.91           C  
ATOM    832  H   ALA A  56      24.230  21.102  18.565  1.00  0.91           H  
ATOM    833  HA  ALA A  56      24.150  18.290  18.279  1.00  0.91           H  
ATOM    834 1HB  ALA A  56      23.417  18.318  20.633  1.00  0.91           H  
ATOM    835 2HB  ALA A  56      24.747  19.463  20.353  1.00  0.91           H  
ATOM    836 3HB  ALA A  56      23.082  20.061  20.500  1.00  0.91           H  
ATOM    837  N   VAL A  57      21.233  19.787  18.162  1.00  0.84           N  
ATOM    838  CA  VAL A  57      19.829  19.556  17.884  1.00  0.84           C  
ATOM    839  C   VAL A  57      19.759  19.126  16.447  1.00  0.84           C  
ATOM    840  O   VAL A  57      19.117  18.136  16.102  1.00  0.84           O  
ATOM    841  CB  VAL A  57      18.978  20.830  18.113  1.00  0.84           C  
ATOM    842  CG1 VAL A  57      17.554  20.592  17.689  1.00  0.84           C  
ATOM    843  CG2 VAL A  57      19.001  21.222  19.577  1.00  0.84           C  
ATOM    844  H   VAL A  57      21.576  20.746  18.184  1.00  0.84           H  
ATOM    845  HA  VAL A  57      19.451  18.755  18.511  1.00  0.84           H  
ATOM    846  HB  VAL A  57      19.389  21.645  17.509  1.00  0.84           H  
ATOM    847 1HG1 VAL A  57      16.974  21.492  17.846  1.00  0.84           H  
ATOM    848 2HG1 VAL A  57      17.528  20.324  16.644  1.00  0.84           H  
ATOM    849 3HG1 VAL A  57      17.141  19.792  18.281  1.00  0.84           H  
ATOM    850 1HG2 VAL A  57      18.415  22.128  19.714  1.00  0.84           H  
ATOM    851 2HG2 VAL A  57      18.572  20.425  20.163  1.00  0.84           H  
ATOM    852 3HG2 VAL A  57      20.027  21.402  19.888  1.00  0.84           H  
ATOM    853  N   ALA A  58      20.478  19.843  15.592  1.00  0.79           N  
ATOM    854  CA  ALA A  58      20.452  19.479  14.185  1.00  0.79           C  
ATOM    855  C   ALA A  58      20.961  18.046  13.972  1.00  0.79           C  
ATOM    856  O   ALA A  58      20.358  17.273  13.226  1.00  0.79           O  
ATOM    857  CB  ALA A  58      21.296  20.460  13.389  1.00  0.79           C  
ATOM    858  H   ALA A  58      21.020  20.639  15.938  1.00  0.79           H  
ATOM    859  HA  ALA A  58      19.424  19.525  13.839  1.00  0.79           H  
ATOM    860 1HB  ALA A  58      21.249  20.196  12.330  1.00  0.79           H  
ATOM    861 2HB  ALA A  58      20.909  21.467  13.532  1.00  0.79           H  
ATOM    862 3HB  ALA A  58      22.326  20.412  13.732  1.00  0.79           H  
ATOM    863  N   ALA A  59      22.035  17.670  14.674  1.00  0.76           N  
ATOM    864  CA  ALA A  59      22.616  16.336  14.563  1.00  0.76           C  
ATOM    865  C   ALA A  59      21.670  15.247  15.049  1.00  0.76           C  
ATOM    866  O   ALA A  59      21.537  14.187  14.418  1.00  0.76           O  
ATOM    867  CB  ALA A  59      23.899  16.277  15.361  1.00  0.76           C  
ATOM    868  H   ALA A  59      22.491  18.346  15.278  1.00  0.76           H  
ATOM    869  HA  ALA A  59      22.835  16.153  13.513  1.00  0.76           H  
ATOM    870 1HB  ALA A  59      24.351  15.294  15.254  1.00  0.76           H  
ATOM    871 2HB  ALA A  59      24.586  17.040  14.996  1.00  0.76           H  
ATOM    872 3HB  ALA A  59      23.675  16.465  16.410  1.00  0.76           H  
ATOM    873  N   HIS A  60      20.981  15.501  16.160  1.00  0.74           N  
ATOM    874  CA  HIS A  60      20.062  14.506  16.673  1.00  0.74           C  
ATOM    875  C   HIS A  60      18.922  14.339  15.696  1.00  0.74           C  
ATOM    876  O   HIS A  60      18.550  13.218  15.342  1.00  0.74           O  
ATOM    877  CB  HIS A  60      19.545  14.864  18.067  1.00  0.74           C  
ATOM    878  CG  HIS A  60      18.622  13.797  18.655  1.00  0.74           C  
ATOM    879  ND1 HIS A  60      19.079  12.535  19.011  1.00  0.74           N  
ATOM    880  CD2 HIS A  60      17.294  13.805  18.953  1.00  0.74           C  
ATOM    881  CE1 HIS A  60      18.064  11.819  19.479  1.00  0.74           C  
ATOM    882  NE2 HIS A  60      16.979  12.565  19.446  1.00  0.74           N  
ATOM    883  H   HIS A  60      21.114  16.374  16.675  1.00  0.74           H  
ATOM    884  HA  HIS A  60      20.570  13.546  16.750  1.00  0.74           H  
ATOM    885 1HB  HIS A  60      20.392  14.998  18.737  1.00  0.74           H  
ATOM    886 2HB  HIS A  60      19.013  15.815  18.024  1.00  0.74           H  
ATOM    887  HD2 HIS A  60      16.602  14.617  18.826  1.00  0.74           H  
ATOM    888  HE1 HIS A  60      18.114  10.788  19.828  1.00  0.74           H  
ATOM    889  HE2 HIS A  60      16.055  12.277  19.737  1.00  0.74           H  
ATOM    890  N   GLY A  61      18.346  15.454  15.269  1.00  0.73           N  
ATOM    891  CA  GLY A  61      17.218  15.407  14.367  1.00  0.73           C  
ATOM    892  C   GLY A  61      17.596  14.719  13.073  1.00  0.73           C  
ATOM    893  O   GLY A  61      16.802  13.957  12.521  1.00  0.73           O  
ATOM    894  H   GLY A  61      18.693  16.363  15.579  1.00  0.73           H  
ATOM    895 1HA  GLY A  61      16.392  14.879  14.842  1.00  0.73           H  
ATOM    896 2HA  GLY A  61      16.883  16.418  14.180  1.00  0.73           H  
ATOM    897  N   ALA A  62      18.828  14.960  12.601  1.00  0.72           N  
ATOM    898  CA  ALA A  62      19.322  14.331  11.393  1.00  0.72           C  
ATOM    899  C   ALA A  62      19.318  12.829  11.554  1.00  0.72           C  
ATOM    900  O   ALA A  62      18.854  12.102  10.680  1.00  0.72           O  
ATOM    901  CB  ALA A  62      20.735  14.794  11.119  1.00  0.72           C  
ATOM    902  H   ALA A  62      19.430  15.634  13.074  1.00  0.72           H  
ATOM    903  HA  ALA A  62      18.667  14.597  10.562  1.00  0.72           H  
ATOM    904 1HB  ALA A  62      21.120  14.326  10.254  1.00  0.72           H  
ATOM    905 2HB  ALA A  62      20.751  15.865  11.001  1.00  0.72           H  
ATOM    906 3HB  ALA A  62      21.361  14.524  11.957  1.00  0.72           H  
ATOM    907  N   THR A  63      19.746  12.359  12.725  1.00  0.72           N  
ATOM    908  CA  THR A  63      19.768  10.933  12.992  1.00  0.72           C  
ATOM    909  C   THR A  63      18.357  10.364  12.965  1.00  0.72           C  
ATOM    910  O   THR A  63      18.104   9.320  12.352  1.00  0.72           O  
ATOM    911  CB  THR A  63      20.429  10.636  14.346  1.00  0.72           C  
ATOM    912  OG1 THR A  63      21.798  11.089  14.322  1.00  0.72           O  
ATOM    913  CG2 THR A  63      20.376   9.149  14.628  1.00  0.72           C  
ATOM    914  H   THR A  63      20.116  13.004  13.428  1.00  0.72           H  
ATOM    915  HA  THR A  63      20.347  10.444  12.212  1.00  0.72           H  
ATOM    916  HB  THR A  63      19.901  11.163  15.134  1.00  0.72           H  
ATOM    917  HG1 THR A  63      21.810  12.067  14.254  1.00  0.72           H  
ATOM    918 1HG2 THR A  63      20.842   8.947  15.590  1.00  0.72           H  
ATOM    919 2HG2 THR A  63      19.334   8.827  14.651  1.00  0.72           H  
ATOM    920 3HG2 THR A  63      20.907   8.613  13.844  1.00  0.72           H  
ATOM    921  N   VAL A  64      17.422  11.071  13.594  1.00  0.73           N  
ATOM    922  CA  VAL A  64      16.046  10.602  13.628  1.00  0.73           C  
ATOM    923  C   VAL A  64      15.465  10.526  12.220  1.00  0.73           C  
ATOM    924  O   VAL A  64      14.881   9.506  11.841  1.00  0.73           O  
ATOM    925  CB  VAL A  64      15.176  11.545  14.485  1.00  0.73           C  
ATOM    926  CG1 VAL A  64      13.684  11.164  14.344  1.00  0.73           C  
ATOM    927  CG2 VAL A  64      15.627  11.473  15.953  1.00  0.73           C  
ATOM    928  H   VAL A  64      17.692  11.929  14.079  1.00  0.73           H  
ATOM    929  HA  VAL A  64      16.032   9.606  14.069  1.00  0.73           H  
ATOM    930  HB  VAL A  64      15.293  12.563  14.119  1.00  0.73           H  
ATOM    931 1HG1 VAL A  64      13.076  11.846  14.937  1.00  0.73           H  
ATOM    932 2HG1 VAL A  64      13.390  11.235  13.295  1.00  0.73           H  
ATOM    933 3HG1 VAL A  64      13.532  10.144  14.695  1.00  0.73           H  
ATOM    934 1HG2 VAL A  64      15.025  12.153  16.555  1.00  0.73           H  
ATOM    935 2HG2 VAL A  64      15.507  10.456  16.322  1.00  0.73           H  
ATOM    936 3HG2 VAL A  64      16.673  11.760  16.028  1.00  0.73           H  
ATOM    937  N   LEU A  65      15.654  11.580  11.427  1.00  0.73           N  
ATOM    938  CA  LEU A  65      15.130  11.575  10.075  1.00  0.73           C  
ATOM    939  C   LEU A  65      15.800  10.533   9.197  1.00  0.73           C  
ATOM    940  O   LEU A  65      15.129   9.896   8.386  1.00  0.73           O  
ATOM    941  CB  LEU A  65      15.275  12.944   9.432  1.00  0.73           C  
ATOM    942  CG  LEU A  65      14.400  14.035  10.000  1.00  0.73           C  
ATOM    943  CD1 LEU A  65      14.769  15.306   9.350  1.00  0.73           C  
ATOM    944  CD2 LEU A  65      12.943  13.714   9.765  1.00  0.73           C  
ATOM    945  H   LEU A  65      16.156  12.395  11.779  1.00  0.73           H  
ATOM    946  HA  LEU A  65      14.070  11.341  10.129  1.00  0.73           H  
ATOM    947 1HB  LEU A  65      16.316  13.265   9.552  1.00  0.73           H  
ATOM    948 2HB  LEU A  65      15.063  12.859   8.367  1.00  0.73           H  
ATOM    949  HG  LEU A  65      14.582  14.133  11.073  1.00  0.73           H  
ATOM    950 1HD1 LEU A  65      14.149  16.096   9.759  1.00  0.73           H  
ATOM    951 2HD1 LEU A  65      15.820  15.507   9.543  1.00  0.73           H  
ATOM    952 3HD1 LEU A  65      14.616  15.237   8.298  1.00  0.73           H  
ATOM    953 1HD2 LEU A  65      12.340  14.517  10.178  1.00  0.73           H  
ATOM    954 2HD2 LEU A  65      12.749  13.623   8.698  1.00  0.73           H  
ATOM    955 3HD2 LEU A  65      12.699  12.787  10.253  1.00  0.73           H  
ATOM    956  N   LYS A  66      17.109  10.331   9.353  1.00  0.73           N  
ATOM    957  CA  LYS A  66      17.795   9.335   8.544  1.00  0.73           C  
ATOM    958  C   LYS A  66      17.220   7.951   8.819  1.00  0.73           C  
ATOM    959  O   LYS A  66      16.984   7.180   7.882  1.00  0.73           O  
ATOM    960  CB  LYS A  66      19.305   9.379   8.806  1.00  0.73           C  
ATOM    961  CG  LYS A  66      20.031  10.589   8.167  1.00  0.73           C  
ATOM    962  CD  LYS A  66      21.454  10.720   8.692  1.00  0.73           C  
ATOM    963  CE  LYS A  66      22.321   9.555   8.252  1.00  0.73           C  
ATOM    964  NZ  LYS A  66      23.732   9.703   8.713  1.00  0.73           N  
ATOM    965  H   LYS A  66      17.644  10.885  10.019  1.00  0.73           H  
ATOM    966  HA  LYS A  66      17.625   9.567   7.494  1.00  0.73           H  
ATOM    967 1HB  LYS A  66      19.477   9.422   9.885  1.00  0.73           H  
ATOM    968 2HB  LYS A  66      19.767   8.466   8.436  1.00  0.73           H  
ATOM    969 1HG  LYS A  66      20.069  10.457   7.086  1.00  0.73           H  
ATOM    970 2HG  LYS A  66      19.483  11.505   8.375  1.00  0.73           H  
ATOM    971 1HD  LYS A  66      21.890  11.644   8.324  1.00  0.73           H  
ATOM    972 2HD  LYS A  66      21.430  10.762   9.783  1.00  0.73           H  
ATOM    973 1HE  LYS A  66      21.910   8.633   8.661  1.00  0.73           H  
ATOM    974 2HE  LYS A  66      22.310   9.495   7.164  1.00  0.73           H  
ATOM    975 1HZ  LYS A  66      24.274   8.910   8.400  1.00  0.73           H  
ATOM    976 2HZ  LYS A  66      24.125  10.552   8.329  1.00  0.73           H  
ATOM    977 3HZ  LYS A  66      23.755   9.748   9.723  1.00  0.73           H  
ATOM    978  N   LYS A  67      16.924   7.658  10.093  1.00  0.73           N  
ATOM    979  CA  LYS A  67      16.328   6.377  10.449  1.00  0.73           C  
ATOM    980  C   LYS A  67      14.905   6.264   9.896  1.00  0.73           C  
ATOM    981  O   LYS A  67      14.524   5.212   9.375  1.00  0.73           O  
ATOM    982  CB  LYS A  67      16.373   6.179  11.963  1.00  0.73           C  
ATOM    983  CG  LYS A  67      17.785   5.919  12.497  1.00  0.73           C  
ATOM    984  CD  LYS A  67      17.810   5.757  14.006  1.00  0.73           C  
ATOM    985  CE  LYS A  67      19.225   5.456  14.490  1.00  0.73           C  
ATOM    986  NZ  LYS A  67      19.298   5.336  15.967  1.00  0.73           N  
ATOM    987  H   LYS A  67      17.149   8.328  10.833  1.00  0.73           H  
ATOM    988  HA  LYS A  67      16.922   5.586   9.992  1.00  0.73           H  
ATOM    989 1HB  LYS A  67      15.991   7.079  12.454  1.00  0.73           H  
ATOM    990 2HB  LYS A  67      15.732   5.346  12.247  1.00  0.73           H  
ATOM    991 1HG  LYS A  67      18.186   5.018  12.033  1.00  0.73           H  
ATOM    992 2HG  LYS A  67      18.425   6.759  12.225  1.00  0.73           H  
ATOM    993 1HD  LYS A  67      17.463   6.683  14.470  1.00  0.73           H  
ATOM    994 2HD  LYS A  67      17.145   4.947  14.302  1.00  0.73           H  
ATOM    995 1HE  LYS A  67      19.558   4.521  14.045  1.00  0.73           H  
ATOM    996 2HE  LYS A  67      19.887   6.253  14.166  1.00  0.73           H  
ATOM    997 1HZ  LYS A  67      20.249   5.136  16.242  1.00  0.73           H  
ATOM    998 2HZ  LYS A  67      19.002   6.205  16.388  1.00  0.73           H  
ATOM    999 3HZ  LYS A  67      18.695   4.589  16.274  1.00  0.73           H  
ATOM   1000  N   LEU A  68      14.132   7.356   9.946  1.00  0.73           N  
ATOM   1001  CA  LEU A  68      12.782   7.320   9.387  1.00  0.73           C  
ATOM   1002  C   LEU A  68      12.856   7.086   7.882  1.00  0.73           C  
ATOM   1003  O   LEU A  68      12.038   6.355   7.315  1.00  0.73           O  
ATOM   1004  CB  LEU A  68      12.022   8.604   9.706  1.00  0.73           C  
ATOM   1005  CG  LEU A  68      11.644   8.801  11.170  1.00  0.73           C  
ATOM   1006  CD1 LEU A  68      11.048  10.168  11.328  1.00  0.73           C  
ATOM   1007  CD2 LEU A  68      10.663   7.714  11.590  1.00  0.73           C  
ATOM   1008  H   LEU A  68      14.473   8.203  10.403  1.00  0.73           H  
ATOM   1009  HA  LEU A  68      12.242   6.497   9.830  1.00  0.73           H  
ATOM   1010 1HB  LEU A  68      12.642   9.447   9.410  1.00  0.73           H  
ATOM   1011 2HB  LEU A  68      11.107   8.627   9.116  1.00  0.73           H  
ATOM   1012  HG  LEU A  68      12.531   8.742  11.793  1.00  0.73           H  
ATOM   1013 1HD1 LEU A  68      10.772  10.336  12.369  1.00  0.73           H  
ATOM   1014 2HD1 LEU A  68      11.767  10.906  11.024  1.00  0.73           H  
ATOM   1015 3HD1 LEU A  68      10.173  10.225  10.702  1.00  0.73           H  
ATOM   1016 1HD2 LEU A  68      10.390   7.855  12.634  1.00  0.73           H  
ATOM   1017 2HD2 LEU A  68       9.779   7.767  10.977  1.00  0.73           H  
ATOM   1018 3HD2 LEU A  68      11.126   6.745  11.467  1.00  0.73           H  
ATOM   1019  N   GLY A  69      13.869   7.678   7.248  1.00  0.73           N  
ATOM   1020  CA  GLY A  69      14.130   7.524   5.830  1.00  0.73           C  
ATOM   1021  C   GLY A  69      14.372   6.054   5.508  1.00  0.73           C  
ATOM   1022  O   GLY A  69      13.760   5.505   4.588  1.00  0.73           O  
ATOM   1023  H   GLY A  69      14.485   8.289   7.778  1.00  0.73           H  
ATOM   1024 1HA  GLY A  69      13.285   7.904   5.255  1.00  0.73           H  
ATOM   1025 2HA  GLY A  69      15.006   8.114   5.563  1.00  0.73           H  
ATOM   1026  N   GLU A  70      15.277   5.410   6.258  1.00  0.73           N  
ATOM   1027  CA  GLU A  70      15.566   3.994   6.034  1.00  0.73           C  
ATOM   1028  C   GLU A  70      14.310   3.131   6.192  1.00  0.73           C  
ATOM   1029  O   GLU A  70      14.059   2.250   5.370  1.00  0.73           O  
ATOM   1030  CB  GLU A  70      16.667   3.490   6.980  1.00  0.73           C  
ATOM   1031  CG  GLU A  70      17.063   2.017   6.723  1.00  0.73           C  
ATOM   1032  CD  GLU A  70      18.205   1.503   7.588  1.00  0.73           C  
ATOM   1033  OE1 GLU A  70      18.697   2.235   8.414  1.00  0.73           O  
ATOM   1034  OE2 GLU A  70      18.584   0.369   7.407  1.00  0.73           O  
ATOM   1035  H   GLU A  70      15.774   5.925   6.987  1.00  0.73           H  
ATOM   1036  HA  GLU A  70      15.923   3.880   5.012  1.00  0.73           H  
ATOM   1037 1HB  GLU A  70      17.554   4.115   6.878  1.00  0.73           H  
ATOM   1038 2HB  GLU A  70      16.322   3.575   8.013  1.00  0.73           H  
ATOM   1039 1HG  GLU A  70      16.189   1.395   6.896  1.00  0.73           H  
ATOM   1040 2HG  GLU A  70      17.338   1.911   5.675  1.00  0.73           H  
ATOM   1041  N   LEU A  71      13.494   3.403   7.217  1.00  0.74           N  
ATOM   1042  CA  LEU A  71      12.260   2.635   7.423  1.00  0.74           C  
ATOM   1043  C   LEU A  71      11.315   2.817   6.229  1.00  0.74           C  
ATOM   1044  O   LEU A  71      10.788   1.851   5.657  1.00  0.74           O  
ATOM   1045  CB  LEU A  71      11.586   3.148   8.713  1.00  0.74           C  
ATOM   1046  CG  LEU A  71      12.271   2.789  10.010  1.00  0.74           C  
ATOM   1047  CD1 LEU A  71      11.737   3.626  11.128  1.00  0.74           C  
ATOM   1048  CD2 LEU A  71      11.968   1.371  10.314  1.00  0.74           C  
ATOM   1049  H   LEU A  71      13.751   4.138   7.879  1.00  0.74           H  
ATOM   1050  HA  LEU A  71      12.509   1.584   7.524  1.00  0.74           H  
ATOM   1051 1HB  LEU A  71      11.527   4.230   8.665  1.00  0.74           H  
ATOM   1052 2HB  LEU A  71      10.573   2.754   8.756  1.00  0.74           H  
ATOM   1053  HG  LEU A  71      13.348   2.945   9.916  1.00  0.74           H  
ATOM   1054 1HD1 LEU A  71      12.236   3.352  12.051  1.00  0.74           H  
ATOM   1055 2HD1 LEU A  71      11.933   4.650  10.921  1.00  0.74           H  
ATOM   1056 3HD1 LEU A  71      10.668   3.469  11.219  1.00  0.74           H  
ATOM   1057 1HD2 LEU A  71      12.452   1.100  11.243  1.00  0.74           H  
ATOM   1058 2HD2 LEU A  71      10.890   1.248  10.411  1.00  0.74           H  
ATOM   1059 3HD2 LEU A  71      12.321   0.756   9.521  1.00  0.74           H  
ATOM   1060  N   LEU A  72      11.189   4.047   5.764  1.00  0.76           N  
ATOM   1061  CA  LEU A  72      10.351   4.358   4.623  1.00  0.76           C  
ATOM   1062  C   LEU A  72      10.792   3.616   3.369  1.00  0.76           C  
ATOM   1063  O   LEU A  72       9.979   2.994   2.684  1.00  0.76           O  
ATOM   1064  CB  LEU A  72      10.397   5.861   4.392  1.00  0.76           C  
ATOM   1065  CG  LEU A  72       9.719   6.390   3.191  1.00  0.76           C  
ATOM   1066  CD1 LEU A  72       8.236   6.107   3.236  1.00  0.76           C  
ATOM   1067  CD2 LEU A  72      10.026   7.860   3.142  1.00  0.76           C  
ATOM   1068  H   LEU A  72      11.659   4.816   6.246  1.00  0.76           H  
ATOM   1069  HA  LEU A  72       9.330   4.066   4.860  1.00  0.76           H  
ATOM   1070 1HB  LEU A  72       9.964   6.353   5.261  1.00  0.76           H  
ATOM   1071 2HB  LEU A  72      11.430   6.167   4.328  1.00  0.76           H  
ATOM   1072  HG  LEU A  72      10.111   5.901   2.305  1.00  0.76           H  
ATOM   1073 1HD1 LEU A  72       7.781   6.502   2.338  1.00  0.76           H  
ATOM   1074 2HD1 LEU A  72       8.063   5.034   3.282  1.00  0.76           H  
ATOM   1075 3HD1 LEU A  72       7.810   6.585   4.109  1.00  0.76           H  
ATOM   1076 1HD2 LEU A  72       9.573   8.277   2.294  1.00  0.76           H  
ATOM   1077 2HD2 LEU A  72       9.641   8.343   4.038  1.00  0.76           H  
ATOM   1078 3HD2 LEU A  72      11.107   8.004   3.093  1.00  0.76           H  
ATOM   1079  N   LYS A  73      12.083   3.687   3.059  1.00  0.79           N  
ATOM   1080  CA  LYS A  73      12.624   3.035   1.875  1.00  0.79           C  
ATOM   1081  C   LYS A  73      12.572   1.512   1.972  1.00  0.79           C  
ATOM   1082  O   LYS A  73      12.308   0.830   0.981  1.00  0.79           O  
ATOM   1083  CB  LYS A  73      14.066   3.467   1.663  1.00  0.79           C  
ATOM   1084  CG  LYS A  73      14.224   4.909   1.244  1.00  0.79           C  
ATOM   1085  CD  LYS A  73      15.681   5.264   1.093  1.00  0.79           C  
ATOM   1086  CE  LYS A  73      15.873   6.738   0.792  1.00  0.79           C  
ATOM   1087  NZ  LYS A  73      17.311   7.082   0.672  1.00  0.79           N  
ATOM   1088  H   LYS A  73      12.708   4.220   3.665  1.00  0.79           H  
ATOM   1089  HA  LYS A  73      12.027   3.341   1.015  1.00  0.79           H  
ATOM   1090 1HB  LYS A  73      14.618   3.331   2.599  1.00  0.79           H  
ATOM   1091 2HB  LYS A  73      14.531   2.835   0.910  1.00  0.79           H  
ATOM   1092 1HG  LYS A  73      13.722   5.056   0.292  1.00  0.79           H  
ATOM   1093 2HG  LYS A  73      13.762   5.559   1.988  1.00  0.79           H  
ATOM   1094 1HD  LYS A  73      16.203   5.024   2.022  1.00  0.79           H  
ATOM   1095 2HD  LYS A  73      16.118   4.678   0.288  1.00  0.79           H  
ATOM   1096 1HE  LYS A  73      15.365   7.000  -0.134  1.00  0.79           H  
ATOM   1097 2HE  LYS A  73      15.443   7.320   1.609  1.00  0.79           H  
ATOM   1098 1HZ  LYS A  73      17.412   8.086   0.507  1.00  0.79           H  
ATOM   1099 2HZ  LYS A  73      17.782   6.859   1.530  1.00  0.79           H  
ATOM   1100 3HZ  LYS A  73      17.731   6.573  -0.083  1.00  0.79           H  
ATOM   1101  N   ALA A  74      12.840   0.978   3.170  1.00  0.83           N  
ATOM   1102  CA  ALA A  74      12.848  -0.461   3.406  1.00  0.83           C  
ATOM   1103  C   ALA A  74      11.503  -1.104   3.127  1.00  0.83           C  
ATOM   1104  O   ALA A  74      11.437  -2.210   2.582  1.00  0.83           O  
ATOM   1105  CB  ALA A  74      13.223  -0.749   4.853  1.00  0.83           C  
ATOM   1106  H   ALA A  74      13.069   1.585   3.955  1.00  0.83           H  
ATOM   1107  HA  ALA A  74      13.584  -0.907   2.739  1.00  0.83           H  
ATOM   1108 1HB  ALA A  74      13.248  -1.825   5.017  1.00  0.83           H  
ATOM   1109 2HB  ALA A  74      14.201  -0.321   5.067  1.00  0.83           H  
ATOM   1110 3HB  ALA A  74      12.479  -0.299   5.512  1.00  0.83           H  
ATOM   1111  N   LYS A  75      10.428  -0.399   3.481  1.00  0.86           N  
ATOM   1112  CA  LYS A  75       9.081  -0.932   3.341  1.00  0.86           C  
ATOM   1113  C   LYS A  75       9.115  -2.342   3.914  1.00  0.86           C  
ATOM   1114  O   LYS A  75       9.767  -2.577   4.929  1.00  0.86           O  
ATOM   1115  CB  LYS A  75       8.685  -0.964   1.864  1.00  0.86           C  
ATOM   1116  CG  LYS A  75       8.729   0.377   1.172  1.00  0.86           C  
ATOM   1117  CD  LYS A  75       8.298   0.255  -0.272  1.00  0.86           C  
ATOM   1118  CE  LYS A  75       8.441   1.565  -1.018  1.00  0.86           C  
ATOM   1119  NZ  LYS A  75       8.093   1.408  -2.451  1.00  0.86           N  
ATOM   1120  H   LYS A  75      10.561   0.514   3.919  1.00  0.86           H  
ATOM   1121  HA  LYS A  75       8.378  -0.325   3.914  1.00  0.86           H  
ATOM   1122 1HB  LYS A  75       9.328  -1.648   1.312  1.00  0.86           H  
ATOM   1123 2HB  LYS A  75       7.681  -1.317   1.778  1.00  0.86           H  
ATOM   1124 1HG  LYS A  75       8.081   1.074   1.693  1.00  0.86           H  
ATOM   1125 2HG  LYS A  75       9.741   0.768   1.205  1.00  0.86           H  
ATOM   1126 1HD  LYS A  75       8.897  -0.507  -0.768  1.00  0.86           H  
ATOM   1127 2HD  LYS A  75       7.256  -0.042  -0.311  1.00  0.86           H  
ATOM   1128 1HE  LYS A  75       7.773   2.302  -0.584  1.00  0.86           H  
ATOM   1129 2HE  LYS A  75       9.468   1.925  -0.934  1.00  0.86           H  
ATOM   1130 1HZ  LYS A  75       8.161   2.311  -2.935  1.00  0.86           H  
ATOM   1131 2HZ  LYS A  75       8.695   0.745  -2.896  1.00  0.86           H  
ATOM   1132 3HZ  LYS A  75       7.129   1.107  -2.549  1.00  0.86           H  
ATOM   1133  N   GLY A  76       8.484  -3.305   3.257  1.00  0.87           N  
ATOM   1134  CA  GLY A  76       8.647  -4.683   3.698  1.00  0.87           C  
ATOM   1135  C   GLY A  76       8.311  -4.877   5.173  1.00  0.87           C  
ATOM   1136  O   GLY A  76       7.229  -4.513   5.639  1.00  0.87           O  
ATOM   1137  H   GLY A  76       7.928  -3.101   2.442  1.00  0.87           H  
ATOM   1138 1HA  GLY A  76       8.015  -5.331   3.091  1.00  0.87           H  
ATOM   1139 2HA  GLY A  76       9.678  -4.988   3.519  1.00  0.87           H  
ATOM   1140  N   ASP A  77       9.257  -5.497   5.885  1.00  0.86           N  
ATOM   1141  CA  ASP A  77       9.161  -5.795   7.311  1.00  0.86           C  
ATOM   1142  C   ASP A  77      10.153  -4.938   8.108  1.00  0.86           C  
ATOM   1143  O   ASP A  77      11.365  -5.154   8.061  1.00  0.86           O  
ATOM   1144  CB  ASP A  77       9.398  -7.288   7.566  1.00  0.86           C  
ATOM   1145  CG  ASP A  77       9.199  -7.723   9.034  1.00  0.86           C  
ATOM   1146  OD1 ASP A  77       9.261  -6.898   9.932  1.00  0.86           O  
ATOM   1147  OD2 ASP A  77       8.987  -8.897   9.240  1.00  0.86           O  
ATOM   1148  H   ASP A  77      10.107  -5.749   5.403  1.00  0.86           H  
ATOM   1149  HA  ASP A  77       8.155  -5.548   7.648  1.00  0.86           H  
ATOM   1150 1HB  ASP A  77       8.719  -7.871   6.942  1.00  0.86           H  
ATOM   1151 2HB  ASP A  77      10.413  -7.546   7.267  1.00  0.86           H  
ATOM   1152  N   HIS A  78       9.634  -3.967   8.850  1.00  0.83           N  
ATOM   1153  CA  HIS A  78      10.452  -3.017   9.603  1.00  0.83           C  
ATOM   1154  C   HIS A  78      10.961  -3.556  10.943  1.00  0.83           C  
ATOM   1155  O   HIS A  78      11.653  -2.845  11.676  1.00  0.83           O  
ATOM   1156  CB  HIS A  78       9.651  -1.747   9.900  1.00  0.83           C  
ATOM   1157  CG  HIS A  78       9.396  -0.869   8.765  1.00  0.83           C  
ATOM   1158  ND1 HIS A  78       8.536   0.214   8.840  1.00  0.83           N  
ATOM   1159  CD2 HIS A  78       9.899  -0.859   7.527  1.00  0.83           C  
ATOM   1160  CE1 HIS A  78       8.525   0.835   7.689  1.00  0.83           C  
ATOM   1161  NE2 HIS A  78       9.339   0.204   6.883  1.00  0.83           N  
ATOM   1162  H   HIS A  78       8.628  -3.868   8.870  1.00  0.83           H  
ATOM   1163  HA  HIS A  78      11.321  -2.743   9.004  1.00  0.83           H  
ATOM   1164 1HB  HIS A  78       8.687  -2.024  10.341  1.00  0.83           H  
ATOM   1165 2HB  HIS A  78      10.185  -1.171  10.641  1.00  0.83           H  
ATOM   1166  HD2 HIS A  78      10.624  -1.560   7.111  1.00  0.83           H  
ATOM   1167  HE1 HIS A  78       7.947   1.726   7.444  1.00  0.83           H  
ATOM   1168  HE2 HIS A  78       9.544   0.467   5.921  1.00  0.83           H  
ATOM   1169  N   ALA A  79      10.669  -4.814  11.266  1.00  0.79           N  
ATOM   1170  CA  ALA A  79      11.077  -5.385  12.549  1.00  0.79           C  
ATOM   1171  C   ALA A  79      12.578  -5.333  12.798  1.00  0.79           C  
ATOM   1172  O   ALA A  79      13.023  -5.060  13.914  1.00  0.79           O  
ATOM   1173  CB  ALA A  79      10.649  -6.833  12.605  1.00  0.79           C  
ATOM   1174  H   ALA A  79      10.120  -5.408  10.629  1.00  0.79           H  
ATOM   1175  HA  ALA A  79      10.583  -4.826  13.341  1.00  0.79           H  
ATOM   1176 1HB  ALA A  79      10.930  -7.261  13.549  1.00  0.79           H  
ATOM   1177 2HB  ALA A  79       9.568  -6.899  12.474  1.00  0.79           H  
ATOM   1178 3HB  ALA A  79      11.140  -7.383  11.805  1.00  0.79           H  
ATOM   1179  N   ALA A  80      13.384  -5.512  11.758  1.00  0.75           N  
ATOM   1180  CA  ALA A  80      14.834  -5.531  11.940  1.00  0.75           C  
ATOM   1181  C   ALA A  80      15.406  -4.133  12.157  1.00  0.75           C  
ATOM   1182  O   ALA A  80      16.588  -3.982  12.472  1.00  0.75           O  
ATOM   1183  CB  ALA A  80      15.499  -6.169  10.739  1.00  0.75           C  
ATOM   1184  H   ALA A  80      12.985  -5.685  10.843  1.00  0.75           H  
ATOM   1185  HA  ALA A  80      15.053  -6.125  12.827  1.00  0.75           H  
ATOM   1186 1HB  ALA A  80      16.576  -6.206  10.898  1.00  0.75           H  
ATOM   1187 2HB  ALA A  80      15.114  -7.178  10.602  1.00  0.75           H  
ATOM   1188 3HB  ALA A  80      15.282  -5.572   9.852  1.00  0.75           H  
ATOM   1189  N   LEU A  81      14.583  -3.116  11.948  1.00  0.72           N  
ATOM   1190  CA  LEU A  81      14.994  -1.740  12.105  1.00  0.72           C  
ATOM   1191  C   LEU A  81      14.411  -1.162  13.402  1.00  0.72           C  
ATOM   1192  O   LEU A  81      15.080  -0.430  14.137  1.00  0.72           O  
ATOM   1193  CB  LEU A  81      14.514  -0.966  10.878  1.00  0.72           C  
ATOM   1194  CG  LEU A  81      15.089  -1.443   9.532  1.00  0.72           C  
ATOM   1195  CD1 LEU A  81      14.452  -0.662   8.380  1.00  0.72           C  
ATOM   1196  CD2 LEU A  81      16.581  -1.244   9.553  1.00  0.72           C  
ATOM   1197  H   LEU A  81      13.613  -3.290  11.705  1.00  0.72           H  
ATOM   1198  HA  LEU A  81      16.080  -1.698  12.159  1.00  0.72           H  
ATOM   1199 1HB  LEU A  81      13.433  -1.071  10.824  1.00  0.72           H  
ATOM   1200 2HB  LEU A  81      14.762   0.088  11.003  1.00  0.72           H  
ATOM   1201  HG  LEU A  81      14.867  -2.501   9.387  1.00  0.72           H  
ATOM   1202 1HD1 LEU A  81      14.874  -1.002   7.437  1.00  0.72           H  
ATOM   1203 2HD1 LEU A  81      13.378  -0.835   8.372  1.00  0.72           H  
ATOM   1204 3HD1 LEU A  81      14.655   0.404   8.503  1.00  0.72           H  
ATOM   1205 1HD2 LEU A  81      17.012  -1.579   8.607  1.00  0.72           H  
ATOM   1206 2HD2 LEU A  81      16.808  -0.185   9.693  1.00  0.72           H  
ATOM   1207 3HD2 LEU A  81      17.016  -1.819  10.372  1.00  0.72           H  
ATOM   1208  N   LEU A  82      13.162  -1.526  13.697  1.00  0.70           N  
ATOM   1209  CA  LEU A  82      12.472  -1.006  14.868  1.00  0.70           C  
ATOM   1210  C   LEU A  82      12.734  -1.764  16.150  1.00  0.70           C  
ATOM   1211  O   LEU A  82      12.663  -1.177  17.226  1.00  0.70           O  
ATOM   1212  CB  LEU A  82      10.985  -0.946  14.605  1.00  0.70           C  
ATOM   1213  CG  LEU A  82      10.633   0.020  13.526  1.00  0.70           C  
ATOM   1214  CD1 LEU A  82       9.185  -0.018  13.242  1.00  0.70           C  
ATOM   1215  CD2 LEU A  82      11.057   1.380  13.965  1.00  0.70           C  
ATOM   1216  H   LEU A  82      12.659  -2.140  13.063  1.00  0.70           H  
ATOM   1217  HA  LEU A  82      12.815   0.015  15.017  1.00  0.70           H  
ATOM   1218 1HB  LEU A  82      10.641  -1.938  14.299  1.00  0.70           H  
ATOM   1219 2HB  LEU A  82      10.463  -0.654  15.519  1.00  0.70           H  
ATOM   1220  HG  LEU A  82      11.153  -0.256  12.618  1.00  0.70           H  
ATOM   1221 1HD1 LEU A  82       8.951   0.684  12.444  1.00  0.70           H  
ATOM   1222 2HD1 LEU A  82       8.911  -1.024  12.923  1.00  0.70           H  
ATOM   1223 3HD1 LEU A  82       8.629   0.252  14.137  1.00  0.70           H  
ATOM   1224 1HD2 LEU A  82      10.814   2.077  13.206  1.00  0.70           H  
ATOM   1225 2HD2 LEU A  82      10.543   1.649  14.869  1.00  0.70           H  
ATOM   1226 3HD2 LEU A  82      12.131   1.386  14.142  1.00  0.70           H  
ATOM   1227  N   LYS A  83      13.015  -3.058  16.080  1.00  0.70           N  
ATOM   1228  CA  LYS A  83      13.276  -3.780  17.309  1.00  0.70           C  
ATOM   1229  C   LYS A  83      14.389  -3.108  18.149  1.00  0.70           C  
ATOM   1230  O   LYS A  83      14.111  -2.728  19.287  1.00  0.70           O  
ATOM   1231  CB  LYS A  83      13.537  -5.260  17.021  1.00  0.70           C  
ATOM   1232  CG  LYS A  83      13.797  -6.100  18.235  1.00  0.70           C  
ATOM   1233  CD  LYS A  83      13.996  -7.557  17.845  1.00  0.70           C  
ATOM   1234  CE  LYS A  83      14.307  -8.424  19.057  1.00  0.70           C  
ATOM   1235  NZ  LYS A  83      14.522  -9.852  18.679  1.00  0.70           N  
ATOM   1236  H   LYS A  83      13.042  -3.566  15.195  1.00  0.70           H  
ATOM   1237  HA  LYS A  83      12.372  -3.745  17.914  1.00  0.70           H  
ATOM   1238 1HB  LYS A  83      12.647  -5.673  16.549  1.00  0.70           H  
ATOM   1239 2HB  LYS A  83      14.331  -5.399  16.312  1.00  0.70           H  
ATOM   1240 1HG  LYS A  83      14.691  -5.735  18.743  1.00  0.70           H  
ATOM   1241 2HG  LYS A  83      12.950  -6.021  18.919  1.00  0.70           H  
ATOM   1242 1HD  LYS A  83      13.086  -7.926  17.366  1.00  0.70           H  
ATOM   1243 2HD  LYS A  83      14.816  -7.631  17.132  1.00  0.70           H  
ATOM   1244 1HE  LYS A  83      15.207  -8.046  19.543  1.00  0.70           H  
ATOM   1245 2HE  LYS A  83      13.475  -8.364  19.760  1.00  0.70           H  
ATOM   1246 1HZ  LYS A  83      14.725 -10.395  19.506  1.00  0.70           H  
ATOM   1247 2HZ  LYS A  83      13.690 -10.213  18.237  1.00  0.70           H  
ATOM   1248 3HZ  LYS A  83      15.299  -9.917  18.036  1.00  0.70           H  
ATOM   1249  N   PRO A  84      15.650  -2.909  17.659  1.00  0.71           N  
ATOM   1250  CA  PRO A  84      16.707  -2.259  18.424  1.00  0.71           C  
ATOM   1251  C   PRO A  84      16.389  -0.805  18.763  1.00  0.71           C  
ATOM   1252  O   PRO A  84      16.908  -0.264  19.750  1.00  0.71           O  
ATOM   1253  CB  PRO A  84      17.922  -2.355  17.492  1.00  0.71           C  
ATOM   1254  CG  PRO A  84      17.338  -2.527  16.100  1.00  0.71           C  
ATOM   1255  CD  PRO A  84      16.085  -3.340  16.297  1.00  0.71           C  
ATOM   1256  HA  PRO A  84      16.884  -2.838  19.339  1.00  0.71           H  
ATOM   1257 1HB  PRO A  84      18.533  -1.444  17.580  1.00  0.71           H  
ATOM   1258 2HB  PRO A  84      18.559  -3.199  17.793  1.00  0.71           H  
ATOM   1259 1HG  PRO A  84      17.122  -1.541  15.652  1.00  0.71           H  
ATOM   1260 2HG  PRO A  84      18.058  -3.023  15.432  1.00  0.71           H  
ATOM   1261 1HD  PRO A  84      15.411  -3.072  15.499  1.00  0.71           H  
ATOM   1262 2HD  PRO A  84      16.342  -4.403  16.286  1.00  0.71           H  
ATOM   1263  N   LEU A  85      15.518  -0.167  17.971  1.00  0.72           N  
ATOM   1264  CA  LEU A  85      15.119   1.202  18.260  1.00  0.72           C  
ATOM   1265  C   LEU A  85      14.341   1.183  19.544  1.00  0.72           C  
ATOM   1266  O   LEU A  85      14.654   1.924  20.482  1.00  0.72           O  
ATOM   1267  CB  LEU A  85      14.241   1.800  17.150  1.00  0.72           C  
ATOM   1268  CG  LEU A  85      13.839   3.280  17.293  1.00  0.72           C  
ATOM   1269  CD1 LEU A  85      13.506   3.862  15.922  1.00  0.72           C  
ATOM   1270  CD2 LEU A  85      12.622   3.386  18.221  1.00  0.72           C  
ATOM   1271  H   LEU A  85      15.117  -0.632  17.166  1.00  0.72           H  
ATOM   1272  HA  LEU A  85      16.008   1.815  18.390  1.00  0.72           H  
ATOM   1273 1HB  LEU A  85      14.754   1.674  16.195  1.00  0.72           H  
ATOM   1274 2HB  LEU A  85      13.319   1.237  17.107  1.00  0.72           H  
ATOM   1275  HG  LEU A  85      14.664   3.840  17.700  1.00  0.72           H  
ATOM   1276 1HD1 LEU A  85      13.228   4.911  16.032  1.00  0.72           H  
ATOM   1277 2HD1 LEU A  85      14.376   3.782  15.267  1.00  0.72           H  
ATOM   1278 3HD1 LEU A  85      12.677   3.313  15.492  1.00  0.72           H  
ATOM   1279 1HD2 LEU A  85      12.347   4.418  18.313  1.00  0.72           H  
ATOM   1280 2HD2 LEU A  85      11.794   2.826  17.801  1.00  0.72           H  
ATOM   1281 3HD2 LEU A  85      12.861   2.993  19.200  1.00  0.72           H  
ATOM   1282  N   ALA A  86      13.305   0.334  19.565  1.00  0.73           N  
ATOM   1283  CA  ALA A  86      12.426   0.206  20.707  1.00  0.73           C  
ATOM   1284  C   ALA A  86      13.195  -0.248  21.924  1.00  0.73           C  
ATOM   1285  O   ALA A  86      12.973   0.249  23.023  1.00  0.73           O  
ATOM   1286  CB  ALA A  86      11.319  -0.781  20.410  1.00  0.73           C  
ATOM   1287  H   ALA A  86      13.130  -0.250  18.747  1.00  0.73           H  
ATOM   1288  HA  ALA A  86      11.997   1.185  20.909  1.00  0.73           H  
ATOM   1289 1HB  ALA A  86      10.653  -0.863  21.263  1.00  0.73           H  
ATOM   1290 2HB  ALA A  86      10.755  -0.445  19.538  1.00  0.73           H  
ATOM   1291 3HB  ALA A  86      11.767  -1.750  20.201  1.00  0.73           H  
ATOM   1292  N   ASN A  87      14.147  -1.162  21.737  1.00  0.74           N  
ATOM   1293  CA  ASN A  87      14.902  -1.642  22.879  1.00  0.74           C  
ATOM   1294  C   ASN A  87      15.698  -0.509  23.506  1.00  0.74           C  
ATOM   1295  O   ASN A  87      15.704  -0.334  24.730  1.00  0.74           O  
ATOM   1296  CB  ASN A  87      15.861  -2.741  22.470  1.00  0.74           C  
ATOM   1297  CG  ASN A  87      15.206  -4.049  22.120  1.00  0.74           C  
ATOM   1298  OD1 ASN A  87      14.042  -4.310  22.420  1.00  0.74           O  
ATOM   1299  ND2 ASN A  87      15.974  -4.910  21.506  1.00  0.74           N  
ATOM   1300  H   ASN A  87      14.303  -1.562  20.811  1.00  0.74           H  
ATOM   1301  HA  ASN A  87      14.213  -2.016  23.629  1.00  0.74           H  
ATOM   1302 1HB  ASN A  87      16.433  -2.401  21.613  1.00  0.74           H  
ATOM   1303 2HB  ASN A  87      16.568  -2.913  23.278  1.00  0.74           H  
ATOM   1304 1HD2 ASN A  87      15.625  -5.817  21.281  1.00  0.74           H  
ATOM   1305 2HD2 ASN A  87      16.919  -4.670  21.291  1.00  0.74           H  
ATOM   1306  N   THR A  88      16.340   0.297  22.661  1.00  0.76           N  
ATOM   1307  CA  THR A  88      17.152   1.395  23.139  1.00  0.76           C  
ATOM   1308  C   THR A  88      16.298   2.482  23.780  1.00  0.76           C  
ATOM   1309  O   THR A  88      16.566   2.950  24.892  1.00  0.76           O  
ATOM   1310  CB  THR A  88      17.945   2.020  21.984  1.00  0.76           C  
ATOM   1311  OG1 THR A  88      18.783   1.031  21.376  1.00  0.76           O  
ATOM   1312  CG2 THR A  88      18.807   3.138  22.531  1.00  0.76           C  
ATOM   1313  H   THR A  88      16.305   0.123  21.654  1.00  0.76           H  
ATOM   1314  HA  THR A  88      17.847   1.013  23.887  1.00  0.76           H  
ATOM   1315  HB  THR A  88      17.254   2.414  21.234  1.00  0.76           H  
ATOM   1316  HG1 THR A  88      18.214   0.427  20.837  1.00  0.76           H  
ATOM   1317 1HG2 THR A  88      19.372   3.596  21.723  1.00  0.76           H  
ATOM   1318 2HG2 THR A  88      18.171   3.869  22.988  1.00  0.76           H  
ATOM   1319 3HG2 THR A  88      19.493   2.741  23.275  1.00  0.76           H  
ATOM   1320  N   HIS A  89      15.214   2.846  23.117  1.00  0.79           N  
ATOM   1321  CA  HIS A  89      14.393   3.913  23.631  1.00  0.79           C  
ATOM   1322  C   HIS A  89      13.699   3.519  24.912  1.00  0.79           C  
ATOM   1323  O   HIS A  89      13.600   4.328  25.835  1.00  0.79           O  
ATOM   1324  CB  HIS A  89      13.419   4.371  22.557  1.00  0.79           C  
ATOM   1325  CG  HIS A  89      14.123   5.204  21.554  1.00  0.79           C  
ATOM   1326  ND1 HIS A  89      14.887   4.665  20.565  1.00  0.79           N  
ATOM   1327  CD2 HIS A  89      14.199   6.547  21.401  1.00  0.79           C  
ATOM   1328  CE1 HIS A  89      15.406   5.632  19.831  1.00  0.79           C  
ATOM   1329  NE2 HIS A  89      15.001   6.789  20.318  1.00  0.79           N  
ATOM   1330  H   HIS A  89      14.985   2.415  22.222  1.00  0.79           H  
ATOM   1331  HA  HIS A  89      15.029   4.762  23.859  1.00  0.79           H  
ATOM   1332 1HB  HIS A  89      12.992   3.499  22.051  1.00  0.79           H  
ATOM   1333 2HB  HIS A  89      12.606   4.929  22.994  1.00  0.79           H  
ATOM   1334  HD1 HIS A  89      15.033   3.666  20.427  1.00  0.79           H  
ATOM   1335  HD2 HIS A  89      13.765   7.376  21.943  1.00  0.79           H  
ATOM   1336  HE1 HIS A  89      16.050   5.400  18.987  1.00  0.79           H  
ATOM   1337  N   ALA A  90      13.247   2.278  25.001  1.00  0.82           N  
ATOM   1338  CA  ALA A  90      12.580   1.813  26.195  1.00  0.82           C  
ATOM   1339  C   ALA A  90      13.510   1.653  27.397  1.00  0.82           C  
ATOM   1340  O   ALA A  90      13.213   2.148  28.483  1.00  0.82           O  
ATOM   1341  CB  ALA A  90      11.962   0.488  25.900  1.00  0.82           C  
ATOM   1342  H   ALA A  90      13.337   1.631  24.219  1.00  0.82           H  
ATOM   1343  HA  ALA A  90      11.805   2.535  26.453  1.00  0.82           H  
ATOM   1344 1HB  ALA A  90      11.448   0.143  26.745  1.00  0.82           H  
ATOM   1345 2HB  ALA A  90      11.292   0.579  25.087  1.00  0.82           H  
ATOM   1346 3HB  ALA A  90      12.765  -0.194  25.648  1.00  0.82           H  
ATOM   1347  N   ASN A  91      14.672   1.015  27.193  1.00  0.86           N  
ATOM   1348  CA  ASN A  91      15.568   0.708  28.305  1.00  0.86           C  
ATOM   1349  C   ASN A  91      16.655   1.733  28.605  1.00  0.86           C  
ATOM   1350  O   ASN A  91      17.113   1.817  29.747  1.00  0.86           O  
ATOM   1351  CB  ASN A  91      16.239  -0.631  28.065  1.00  0.86           C  
ATOM   1352  CG  ASN A  91      15.331  -1.828  28.186  1.00  0.86           C  
ATOM   1353  OD1 ASN A  91      14.976  -2.236  29.299  1.00  0.86           O  
ATOM   1354  ND2 ASN A  91      14.957  -2.399  27.079  1.00  0.86           N  
ATOM   1355  H   ASN A  91      14.919   0.666  26.265  1.00  0.86           H  
ATOM   1356  HA  ASN A  91      14.956   0.628  29.203  1.00  0.86           H  
ATOM   1357 1HB  ASN A  91      16.682  -0.630  27.070  1.00  0.86           H  
ATOM   1358 2HB  ASN A  91      17.057  -0.745  28.774  1.00  0.86           H  
ATOM   1359 1HD2 ASN A  91      14.369  -3.208  27.116  1.00  0.86           H  
ATOM   1360 2HD2 ASN A  91      15.270  -2.028  26.195  1.00  0.86           H  
ATOM   1361  N   ILE A  92      17.091   2.496  27.608  1.00  0.90           N  
ATOM   1362  CA  ILE A  92      18.166   3.455  27.815  1.00  0.90           C  
ATOM   1363  C   ILE A  92      17.608   4.853  28.003  1.00  0.90           C  
ATOM   1364  O   ILE A  92      18.027   5.584  28.901  1.00  0.90           O  
ATOM   1365  CB  ILE A  92      19.160   3.458  26.639  1.00  0.90           C  
ATOM   1366  CG1 ILE A  92      19.729   2.053  26.442  1.00  0.90           C  
ATOM   1367  CG2 ILE A  92      20.252   4.472  26.868  1.00  0.90           C  
ATOM   1368  CD1 ILE A  92      20.428   1.503  27.659  1.00  0.90           C  
ATOM   1369  H   ILE A  92      16.704   2.413  26.673  1.00  0.90           H  
ATOM   1370  HA  ILE A  92      18.709   3.184  28.718  1.00  0.90           H  
ATOM   1371  HB  ILE A  92      18.647   3.733  25.731  1.00  0.90           H  
ATOM   1372 1HG1 ILE A  92      18.910   1.383  26.177  1.00  0.90           H  
ATOM   1373 2HG1 ILE A  92      20.438   2.074  25.615  1.00  0.90           H  
ATOM   1374 1HG2 ILE A  92      20.930   4.471  26.017  1.00  0.90           H  
ATOM   1375 2HG2 ILE A  92      19.804   5.460  26.974  1.00  0.90           H  
ATOM   1376 3HG2 ILE A  92      20.800   4.222  27.774  1.00  0.90           H  
ATOM   1377 1HD1 ILE A  92      20.802   0.502  27.443  1.00  0.90           H  
ATOM   1378 2HD1 ILE A  92      21.263   2.152  27.926  1.00  0.90           H  
ATOM   1379 3HD1 ILE A  92      19.727   1.454  28.492  1.00  0.90           H  
ATOM   1380  N   HIS A  93      16.663   5.231  27.149  1.00  0.93           N  
ATOM   1381  CA  HIS A  93      16.147   6.593  27.216  1.00  0.93           C  
ATOM   1382  C   HIS A  93      14.754   6.724  27.870  1.00  0.93           C  
ATOM   1383  O   HIS A  93      14.348   7.824  28.245  1.00  0.93           O  
ATOM   1384  CB  HIS A  93      16.105   7.172  25.809  1.00  0.93           C  
ATOM   1385  CG  HIS A  93      17.414   7.193  25.133  1.00  0.93           C  
ATOM   1386  ND1 HIS A  93      18.473   7.957  25.570  1.00  0.93           N  
ATOM   1387  CD2 HIS A  93      17.833   6.564  24.023  1.00  0.93           C  
ATOM   1388  CE1 HIS A  93      19.501   7.777  24.762  1.00  0.93           C  
ATOM   1389  NE2 HIS A  93      19.140   6.934  23.813  1.00  0.93           N  
ATOM   1390  H   HIS A  93      16.359   4.579  26.425  1.00  0.93           H  
ATOM   1391  HA  HIS A  93      16.832   7.205  27.801  1.00  0.93           H  
ATOM   1392 1HB  HIS A  93      15.431   6.583  25.202  1.00  0.93           H  
ATOM   1393 2HB  HIS A  93      15.727   8.193  25.846  1.00  0.93           H  
ATOM   1394  HD1 HIS A  93      18.478   8.564  26.369  1.00  0.93           H  
ATOM   1395  HD2 HIS A  93      17.331   5.883  23.343  1.00  0.93           H  
ATOM   1396  HE1 HIS A  93      20.445   8.291  24.940  1.00  0.93           H  
ATOM   1397  N   LYS A  94      14.036   5.612  28.022  1.00  0.94           N  
ATOM   1398  CA  LYS A  94      12.687   5.579  28.599  1.00  0.94           C  
ATOM   1399  C   LYS A  94      11.731   6.549  27.905  1.00  0.94           C  
ATOM   1400  O   LYS A  94      10.987   7.295  28.550  1.00  0.94           O  
ATOM   1401  CB  LYS A  94      12.744   5.834  30.107  1.00  0.94           C  
ATOM   1402  CG  LYS A  94      13.539   4.766  30.852  1.00  0.94           C  
ATOM   1403  CD  LYS A  94      13.536   4.982  32.351  1.00  0.94           C  
ATOM   1404  CE  LYS A  94      14.362   3.909  33.050  1.00  0.94           C  
ATOM   1405  NZ  LYS A  94      14.410   4.116  34.525  1.00  0.94           N  
ATOM   1406  H   LYS A  94      14.420   4.740  27.680  1.00  0.94           H  
ATOM   1407  HA  LYS A  94      12.287   4.575  28.449  1.00  0.94           H  
ATOM   1408 1HB  LYS A  94      13.198   6.803  30.306  1.00  0.94           H  
ATOM   1409 2HB  LYS A  94      11.734   5.851  30.511  1.00  0.94           H  
ATOM   1410 1HG  LYS A  94      13.114   3.784  30.627  1.00  0.94           H  
ATOM   1411 2HG  LYS A  94      14.571   4.773  30.493  1.00  0.94           H  
ATOM   1412 1HD  LYS A  94      13.952   5.964  32.582  1.00  0.94           H  
ATOM   1413 2HD  LYS A  94      12.513   4.941  32.723  1.00  0.94           H  
ATOM   1414 1HE  LYS A  94      13.923   2.933  32.843  1.00  0.94           H  
ATOM   1415 2HE  LYS A  94      15.379   3.929  32.655  1.00  0.94           H  
ATOM   1416 1HZ  LYS A  94      14.965   3.387  34.950  1.00  0.94           H  
ATOM   1417 2HZ  LYS A  94      14.827   5.015  34.725  1.00  0.94           H  
ATOM   1418 3HZ  LYS A  94      13.474   4.089  34.901  1.00  0.94           H  
ATOM   1419  N   VAL A  95      11.752   6.522  26.580  1.00  0.93           N  
ATOM   1420  CA  VAL A  95      10.909   7.406  25.788  1.00  0.93           C  
ATOM   1421  C   VAL A  95       9.540   6.802  25.513  1.00  0.93           C  
ATOM   1422  O   VAL A  95       9.422   5.728  24.931  1.00  0.93           O  
ATOM   1423  CB  VAL A  95      11.601   7.718  24.464  1.00  0.93           C  
ATOM   1424  CG1 VAL A  95      10.736   8.606  23.599  1.00  0.93           C  
ATOM   1425  CG2 VAL A  95      12.910   8.340  24.773  1.00  0.93           C  
ATOM   1426  H   VAL A  95      12.390   5.858  26.142  1.00  0.93           H  
ATOM   1427  HA  VAL A  95      10.777   8.337  26.339  1.00  0.93           H  
ATOM   1428  HB  VAL A  95      11.757   6.799  23.921  1.00  0.93           H  
ATOM   1429 1HG1 VAL A  95      11.245   8.806  22.656  1.00  0.93           H  
ATOM   1430 2HG1 VAL A  95       9.788   8.105  23.399  1.00  0.93           H  
ATOM   1431 3HG1 VAL A  95      10.551   9.540  24.116  1.00  0.93           H  
ATOM   1432 1HG2 VAL A  95      13.457   8.560  23.866  1.00  0.93           H  
ATOM   1433 2HG2 VAL A  95      12.762   9.244  25.326  1.00  0.93           H  
ATOM   1434 3HG2 VAL A  95      13.453   7.647  25.372  1.00  0.93           H  
ATOM   1435  N   ALA A  96       8.504   7.511  25.934  1.00  0.91           N  
ATOM   1436  CA  ALA A  96       7.126   7.064  25.764  1.00  0.91           C  
ATOM   1437  C   ALA A  96       6.725   6.982  24.299  1.00  0.91           C  
ATOM   1438  O   ALA A  96       7.120   7.816  23.479  1.00  0.91           O  
ATOM   1439  CB  ALA A  96       6.168   8.000  26.489  1.00  0.91           C  
ATOM   1440  H   ALA A  96       8.682   8.380  26.414  1.00  0.91           H  
ATOM   1441  HA  ALA A  96       7.046   6.065  26.194  1.00  0.91           H  
ATOM   1442 1HB  ALA A  96       5.149   7.633  26.380  1.00  0.91           H  
ATOM   1443 2HB  ALA A  96       6.429   8.038  27.546  1.00  0.91           H  
ATOM   1444 3HB  ALA A  96       6.239   8.999  26.062  1.00  0.91           H  
ATOM   1445  N   LEU A  97       5.832   6.052  23.988  1.00  0.87           N  
ATOM   1446  CA  LEU A  97       5.298   5.950  22.633  1.00  0.87           C  
ATOM   1447  C   LEU A  97       4.668   7.273  22.215  1.00  0.87           C  
ATOM   1448  O   LEU A  97       4.663   7.635  21.037  1.00  0.87           O  
ATOM   1449  CB  LEU A  97       4.215   4.905  22.541  1.00  0.87           C  
ATOM   1450  CG  LEU A  97       3.813   4.561  21.138  1.00  0.87           C  
ATOM   1451  CD1 LEU A  97       5.031   3.868  20.431  1.00  0.87           C  
ATOM   1452  CD2 LEU A  97       2.576   3.734  21.194  1.00  0.87           C  
ATOM   1453  H   LEU A  97       5.537   5.388  24.690  1.00  0.87           H  
ATOM   1454  HA  LEU A  97       6.107   5.711  21.947  1.00  0.87           H  
ATOM   1455 1HB  LEU A  97       4.557   3.992  23.026  1.00  0.87           H  
ATOM   1456 2HB  LEU A  97       3.327   5.266  23.064  1.00  0.87           H  
ATOM   1457  HG  LEU A  97       3.589   5.472  20.581  1.00  0.87           H  
ATOM   1458 1HD1 LEU A  97       4.787   3.600  19.412  1.00  0.87           H  
ATOM   1459 2HD1 LEU A  97       5.889   4.542  20.427  1.00  0.87           H  
ATOM   1460 3HD1 LEU A  97       5.287   2.963  20.972  1.00  0.87           H  
ATOM   1461 1HD2 LEU A  97       2.255   3.483  20.185  1.00  0.87           H  
ATOM   1462 2HD2 LEU A  97       2.779   2.828  21.760  1.00  0.87           H  
ATOM   1463 3HD2 LEU A  97       1.793   4.297  21.694  1.00  0.87           H  
ATOM   1464  N   ASN A  98       4.114   7.987  23.191  1.00  0.83           N  
ATOM   1465  CA  ASN A  98       3.462   9.253  22.944  1.00  0.83           C  
ATOM   1466  C   ASN A  98       4.433  10.249  22.326  1.00  0.83           C  
ATOM   1467  O   ASN A  98       4.030  11.092  21.530  1.00  0.83           O  
ATOM   1468  CB  ASN A  98       2.888   9.799  24.231  1.00  0.83           C  
ATOM   1469  CG  ASN A  98       1.680   9.031  24.683  1.00  0.83           C  
ATOM   1470  OD1 ASN A  98       1.041   8.323  23.893  1.00  0.83           O  
ATOM   1471  ND2 ASN A  98       1.354   9.151  25.942  1.00  0.83           N  
ATOM   1472  H   ASN A  98       4.154   7.629  24.132  1.00  0.83           H  
ATOM   1473  HA  ASN A  98       2.653   9.097  22.235  1.00  0.83           H  
ATOM   1474 1HB  ASN A  98       3.650   9.757  25.011  1.00  0.83           H  
ATOM   1475 2HB  ASN A  98       2.617  10.846  24.094  1.00  0.83           H  
ATOM   1476 1HD2 ASN A  98       0.559   8.663  26.303  1.00  0.83           H  
ATOM   1477 2HD2 ASN A  98       1.898   9.733  26.546  1.00  0.83           H  
ATOM   1478  N   ASN A  99       5.718  10.147  22.665  1.00  0.79           N  
ATOM   1479  CA  ASN A  99       6.700  11.071  22.137  1.00  0.79           C  
ATOM   1480  C   ASN A  99       6.927  10.749  20.674  1.00  0.79           C  
ATOM   1481  O   ASN A  99       7.151  11.644  19.861  1.00  0.79           O  
ATOM   1482  CB  ASN A  99       7.947  10.993  22.966  1.00  0.79           C  
ATOM   1483  CG  ASN A  99       7.694  11.611  24.311  1.00  0.79           C  
ATOM   1484  OD1 ASN A  99       6.926  12.573  24.433  1.00  0.79           O  
ATOM   1485  ND2 ASN A  99       8.272  11.057  25.327  1.00  0.79           N  
ATOM   1486  H   ASN A  99       6.038   9.398  23.269  1.00  0.79           H  
ATOM   1487  HA  ASN A  99       6.302  12.081  22.197  1.00  0.79           H  
ATOM   1488 1HB  ASN A  99       8.239   9.964  23.091  1.00  0.79           H  
ATOM   1489 2HB  ASN A  99       8.763  11.516  22.470  1.00  0.79           H  
ATOM   1490 1HD2 ASN A  99       8.119  11.423  26.247  1.00  0.79           H  
ATOM   1491 2HD2 ASN A  99       8.868  10.268  25.189  1.00  0.79           H  
ATOM   1492  N   PHE A 100       6.789   9.474  20.315  1.00  0.76           N  
ATOM   1493  CA  PHE A 100       6.933   9.095  18.908  1.00  0.76           C  
ATOM   1494  C   PHE A 100       5.747   9.629  18.124  1.00  0.76           C  
ATOM   1495  O   PHE A 100       5.876  10.087  16.978  1.00  0.76           O  
ATOM   1496  CB  PHE A 100       7.087   7.587  18.765  1.00  0.76           C  
ATOM   1497  CG  PHE A 100       8.446   7.183  19.116  1.00  0.76           C  
ATOM   1498  CD1 PHE A 100       8.789   6.867  20.413  1.00  0.76           C  
ATOM   1499  CD2 PHE A 100       9.412   7.136  18.133  1.00  0.76           C  
ATOM   1500  CE1 PHE A 100      10.080   6.520  20.709  1.00  0.76           C  
ATOM   1501  CE2 PHE A 100      10.691   6.781  18.430  1.00  0.76           C  
ATOM   1502  CZ  PHE A 100      11.021   6.475  19.715  1.00  0.76           C  
ATOM   1503  H   PHE A 100       6.616   8.776  21.047  1.00  0.76           H  
ATOM   1504  HA  PHE A 100       7.834   9.558  18.514  1.00  0.76           H  
ATOM   1505 1HB  PHE A 100       6.389   7.064  19.406  1.00  0.76           H  
ATOM   1506 2HB  PHE A 100       6.890   7.289  17.738  1.00  0.76           H  
ATOM   1507  HD1 PHE A 100       8.033   6.914  21.201  1.00  0.76           H  
ATOM   1508  HD2 PHE A 100       9.141   7.389  17.108  1.00  0.76           H  
ATOM   1509  HE1 PHE A 100      10.362   6.286  21.733  1.00  0.76           H  
ATOM   1510  HE2 PHE A 100      11.449   6.745  17.647  1.00  0.76           H  
ATOM   1511  HZ  PHE A 100      12.030   6.198  19.939  1.00  0.76           H  
ATOM   1512  N   ARG A 101       4.581   9.621  18.764  1.00  0.73           N  
ATOM   1513  CA  ARG A 101       3.402  10.179  18.129  1.00  0.73           C  
ATOM   1514  C   ARG A 101       3.597  11.694  17.939  1.00  0.73           C  
ATOM   1515  O   ARG A 101       3.255  12.234  16.882  1.00  0.73           O  
ATOM   1516  CB  ARG A 101       2.157   9.871  18.952  1.00  0.73           C  
ATOM   1517  CG  ARG A 101       1.754   8.394  18.942  1.00  0.73           C  
ATOM   1518  CD  ARG A 101       0.627   8.088  19.847  1.00  0.73           C  
ATOM   1519  NE  ARG A 101       0.260   6.676  19.787  1.00  0.73           N  
ATOM   1520  CZ  ARG A 101      -0.610   6.075  20.621  1.00  0.73           C  
ATOM   1521  NH1 ARG A 101      -1.190   6.770  21.574  1.00  0.73           N  
ATOM   1522  NH2 ARG A 101      -0.883   4.788  20.483  1.00  0.73           N  
ATOM   1523  H   ARG A 101       4.526   9.197  19.692  1.00  0.73           H  
ATOM   1524  HA  ARG A 101       3.282   9.727  17.149  1.00  0.73           H  
ATOM   1525 1HB  ARG A 101       2.311  10.168  19.979  1.00  0.73           H  
ATOM   1526 2HB  ARG A 101       1.318  10.447  18.570  1.00  0.73           H  
ATOM   1527 1HG  ARG A 101       1.429   8.128  17.946  1.00  0.73           H  
ATOM   1528 2HG  ARG A 101       2.612   7.780  19.232  1.00  0.73           H  
ATOM   1529 1HD  ARG A 101       0.907   8.320  20.872  1.00  0.73           H  
ATOM   1530 2HD  ARG A 101      -0.241   8.681  19.566  1.00  0.73           H  
ATOM   1531  HE  ARG A 101       0.690   6.110  19.067  1.00  0.73           H  
ATOM   1532 1HH1 ARG A 101      -0.985   7.756  21.678  1.00  0.73           H  
ATOM   1533 2HH1 ARG A 101      -1.841   6.322  22.201  1.00  0.73           H  
ATOM   1534 1HH2 ARG A 101      -0.442   4.252  19.750  1.00  0.73           H  
ATOM   1535 2HH2 ARG A 101      -1.537   4.342  21.110  1.00  0.73           H  
ATOM   1536  N   LEU A 102       4.213  12.371  18.927  1.00  0.70           N  
ATOM   1537  CA  LEU A 102       4.470  13.808  18.802  1.00  0.70           C  
ATOM   1538  C   LEU A 102       5.484  14.091  17.694  1.00  0.70           C  
ATOM   1539  O   LEU A 102       5.311  15.038  16.917  1.00  0.70           O  
ATOM   1540  CB  LEU A 102       5.016  14.403  20.104  1.00  0.70           C  
ATOM   1541  CG  LEU A 102       4.077  14.435  21.296  1.00  0.70           C  
ATOM   1542  CD1 LEU A 102       4.841  14.973  22.510  1.00  0.70           C  
ATOM   1543  CD2 LEU A 102       2.893  15.254  20.960  1.00  0.70           C  
ATOM   1544  H   LEU A 102       4.453  11.886  19.791  1.00  0.70           H  
ATOM   1545  HA  LEU A 102       3.535  14.305  18.551  1.00  0.70           H  
ATOM   1546 1HB  LEU A 102       5.898  13.842  20.394  1.00  0.70           H  
ATOM   1547 2HB  LEU A 102       5.320  15.430  19.908  1.00  0.70           H  
ATOM   1548  HG  LEU A 102       3.750  13.441  21.533  1.00  0.70           H  
ATOM   1549 1HD1 LEU A 102       4.183  14.992  23.378  1.00  0.70           H  
ATOM   1550 2HD1 LEU A 102       5.693  14.332  22.720  1.00  0.70           H  
ATOM   1551 3HD1 LEU A 102       5.192  15.972  22.302  1.00  0.70           H  
ATOM   1552 1HD2 LEU A 102       2.212  15.284  21.811  1.00  0.70           H  
ATOM   1553 2HD2 LEU A 102       3.215  16.231  20.725  1.00  0.70           H  
ATOM   1554 3HD2 LEU A 102       2.384  14.823  20.100  1.00  0.70           H  
ATOM   1555  N   ILE A 103       6.513  13.233  17.567  1.00  0.68           N  
ATOM   1556  CA  ILE A 103       7.519  13.426  16.523  1.00  0.68           C  
ATOM   1557  C   ILE A 103       6.840  13.353  15.184  1.00  0.68           C  
ATOM   1558  O   ILE A 103       7.089  14.188  14.312  1.00  0.68           O  
ATOM   1559  CB  ILE A 103       8.664  12.383  16.559  1.00  0.68           C  
ATOM   1560  CG1 ILE A 103       9.562  12.550  17.797  1.00  0.68           C  
ATOM   1561  CG2 ILE A 103       9.509  12.533  15.275  1.00  0.68           C  
ATOM   1562  CD1 ILE A 103      10.504  11.372  18.034  1.00  0.68           C  
ATOM   1563  H   ILE A 103       6.622  12.476  18.241  1.00  0.68           H  
ATOM   1564  HA  ILE A 103       7.942  14.406  16.619  1.00  0.68           H  
ATOM   1565  HB  ILE A 103       8.237  11.381  16.599  1.00  0.68           H  
ATOM   1566 1HG1 ILE A 103      10.174  13.424  17.667  1.00  0.68           H  
ATOM   1567 2HG1 ILE A 103       8.942  12.691  18.668  1.00  0.68           H  
ATOM   1568 1HG2 ILE A 103      10.307  11.792  15.275  1.00  0.68           H  
ATOM   1569 2HG2 ILE A 103       8.874  12.383  14.401  1.00  0.68           H  
ATOM   1570 3HG2 ILE A 103       9.942  13.533  15.240  1.00  0.68           H  
ATOM   1571 1HD1 ILE A 103      11.109  11.567  18.917  1.00  0.68           H  
ATOM   1572 2HD1 ILE A 103       9.927  10.466  18.189  1.00  0.68           H  
ATOM   1573 3HD1 ILE A 103      11.153  11.244  17.170  1.00  0.68           H  
ATOM   1574  N   THR A 104       5.964  12.365  15.025  1.00  0.66           N  
ATOM   1575  CA  THR A 104       5.208  12.212  13.803  1.00  0.66           C  
ATOM   1576  C   THR A 104       4.334  13.417  13.504  1.00  0.66           C  
ATOM   1577  O   THR A 104       4.320  13.904  12.374  1.00  0.66           O  
ATOM   1578  CB  THR A 104       4.341  10.963  13.860  1.00  0.66           C  
ATOM   1579  OG1 THR A 104       5.191   9.816  13.943  1.00  0.66           O  
ATOM   1580  CG2 THR A 104       3.440  10.906  12.633  1.00  0.66           C  
ATOM   1581  H   THR A 104       5.824  11.693  15.781  1.00  0.66           H  
ATOM   1582  HA  THR A 104       5.913  12.094  12.983  1.00  0.66           H  
ATOM   1583  HB  THR A 104       3.721  10.990  14.749  1.00  0.66           H  
ATOM   1584  HG1 THR A 104       5.650   9.828  14.804  1.00  0.66           H  
ATOM   1585 1HG2 THR A 104       2.819  10.009  12.678  1.00  0.66           H  
ATOM   1586 2HG2 THR A 104       2.799  11.789  12.612  1.00  0.66           H  
ATOM   1587 3HG2 THR A 104       4.045  10.890  11.744  1.00  0.66           H  
ATOM   1588  N   GLU A 105       3.614  13.933  14.497  1.00  0.65           N  
ATOM   1589  CA  GLU A 105       2.750  15.068  14.205  1.00  0.65           C  
ATOM   1590  C   GLU A 105       3.576  16.254  13.704  1.00  0.65           C  
ATOM   1591  O   GLU A 105       3.191  16.928  12.738  1.00  0.65           O  
ATOM   1592  CB  GLU A 105       1.954  15.467  15.450  1.00  0.65           C  
ATOM   1593  CG  GLU A 105       0.941  16.590  15.215  1.00  0.65           C  
ATOM   1594  CD  GLU A 105      -0.173  16.152  14.304  1.00  0.65           C  
ATOM   1595  OE1 GLU A 105      -0.395  14.967  14.216  1.00  0.65           O  
ATOM   1596  OE2 GLU A 105      -0.799  16.984  13.681  1.00  0.65           O  
ATOM   1597  H   GLU A 105       3.634  13.509  15.426  1.00  0.65           H  
ATOM   1598  HA  GLU A 105       2.054  14.779  13.418  1.00  0.65           H  
ATOM   1599 1HB  GLU A 105       1.421  14.597  15.834  1.00  0.65           H  
ATOM   1600 2HB  GLU A 105       2.647  15.793  16.230  1.00  0.65           H  
ATOM   1601 1HG  GLU A 105       0.524  16.905  16.171  1.00  0.65           H  
ATOM   1602 2HG  GLU A 105       1.455  17.437  14.773  1.00  0.65           H  
ATOM   1603  N   VAL A 106       4.733  16.483  14.325  1.00  0.64           N  
ATOM   1604  CA  VAL A 106       5.588  17.573  13.897  1.00  0.64           C  
ATOM   1605  C   VAL A 106       6.192  17.299  12.528  1.00  0.64           C  
ATOM   1606  O   VAL A 106       6.262  18.201  11.694  1.00  0.64           O  
ATOM   1607  CB  VAL A 106       6.657  17.889  14.924  1.00  0.64           C  
ATOM   1608  CG1 VAL A 106       7.605  18.889  14.347  1.00  0.64           C  
ATOM   1609  CG2 VAL A 106       5.990  18.489  16.154  1.00  0.64           C  
ATOM   1610  H   VAL A 106       5.004  15.899  15.120  1.00  0.64           H  
ATOM   1611  HA  VAL A 106       4.970  18.461  13.813  1.00  0.64           H  
ATOM   1612  HB  VAL A 106       7.215  16.981  15.182  1.00  0.64           H  
ATOM   1613 1HG1 VAL A 106       8.360  19.113  15.083  1.00  0.64           H  
ATOM   1614 2HG1 VAL A 106       8.070  18.483  13.456  1.00  0.64           H  
ATOM   1615 3HG1 VAL A 106       7.062  19.791  14.087  1.00  0.64           H  
ATOM   1616 1HG2 VAL A 106       6.736  18.756  16.877  1.00  0.64           H  
ATOM   1617 2HG2 VAL A 106       5.445  19.387  15.874  1.00  0.64           H  
ATOM   1618 3HG2 VAL A 106       5.297  17.761  16.585  1.00  0.64           H  
ATOM   1619  N   LEU A 107       6.639  16.069  12.288  1.00  0.64           N  
ATOM   1620  CA  LEU A 107       7.187  15.690  10.995  1.00  0.64           C  
ATOM   1621  C   LEU A 107       6.200  16.010   9.892  1.00  0.64           C  
ATOM   1622  O   LEU A 107       6.581  16.591   8.877  1.00  0.64           O  
ATOM   1623  CB  LEU A 107       7.486  14.199  10.952  1.00  0.64           C  
ATOM   1624  CG  LEU A 107       8.010  13.639   9.642  1.00  0.64           C  
ATOM   1625  CD1 LEU A 107       9.367  14.251   9.317  1.00  0.64           C  
ATOM   1626  CD2 LEU A 107       8.065  12.146   9.786  1.00  0.64           C  
ATOM   1627  H   LEU A 107       6.591  15.365  13.020  1.00  0.64           H  
ATOM   1628  HA  LEU A 107       8.103  16.252  10.824  1.00  0.64           H  
ATOM   1629 1HB  LEU A 107       8.212  13.973  11.733  1.00  0.64           H  
ATOM   1630 2HB  LEU A 107       6.570  13.665  11.183  1.00  0.64           H  
ATOM   1631  HG  LEU A 107       7.328  13.894   8.830  1.00  0.64           H  
ATOM   1632 1HD1 LEU A 107       9.743  13.844   8.377  1.00  0.64           H  
ATOM   1633 2HD1 LEU A 107       9.269  15.334   9.229  1.00  0.64           H  
ATOM   1634 3HD1 LEU A 107      10.051  14.011  10.119  1.00  0.64           H  
ATOM   1635 1HD2 LEU A 107       8.419  11.689   8.881  1.00  0.64           H  
ATOM   1636 2HD2 LEU A 107       8.726  11.904  10.603  1.00  0.64           H  
ATOM   1637 3HD2 LEU A 107       7.066  11.780  10.009  1.00  0.64           H  
ATOM   1638  N   VAL A 108       4.924  15.657  10.096  1.00  0.64           N  
ATOM   1639  CA  VAL A 108       3.912  15.932   9.088  1.00  0.64           C  
ATOM   1640  C   VAL A 108       3.795  17.428   8.864  1.00  0.64           C  
ATOM   1641  O   VAL A 108       3.742  17.880   7.719  1.00  0.64           O  
ATOM   1642  CB  VAL A 108       2.525  15.378   9.493  1.00  0.64           C  
ATOM   1643  CG1 VAL A 108       1.457  15.869   8.490  1.00  0.64           C  
ATOM   1644  CG2 VAL A 108       2.533  13.855   9.550  1.00  0.64           C  
ATOM   1645  H   VAL A 108       4.668  15.170  10.956  1.00  0.64           H  
ATOM   1646  HA  VAL A 108       4.223  15.485   8.164  1.00  0.64           H  
ATOM   1647  HB  VAL A 108       2.273  15.770  10.485  1.00  0.64           H  
ATOM   1648 1HG1 VAL A 108       0.480  15.503   8.793  1.00  0.64           H  
ATOM   1649 2HG1 VAL A 108       1.444  16.961   8.473  1.00  0.64           H  
ATOM   1650 3HG1 VAL A 108       1.689  15.495   7.493  1.00  0.64           H  
ATOM   1651 1HG2 VAL A 108       1.563  13.516   9.862  1.00  0.64           H  
ATOM   1652 2HG2 VAL A 108       2.747  13.465   8.595  1.00  0.64           H  
ATOM   1653 3HG2 VAL A 108       3.275  13.511  10.254  1.00  0.64           H  
ATOM   1654  N   LYS A 109       3.775  18.219   9.939  1.00  0.65           N  
ATOM   1655  CA  LYS A 109       3.700  19.662   9.752  1.00  0.65           C  
ATOM   1656  C   LYS A 109       4.912  20.200   8.986  1.00  0.65           C  
ATOM   1657  O   LYS A 109       4.761  21.019   8.073  1.00  0.65           O  
ATOM   1658  CB  LYS A 109       3.584  20.370  11.105  1.00  0.65           C  
ATOM   1659  CG  LYS A 109       2.229  20.202  11.784  1.00  0.65           C  
ATOM   1660  CD  LYS A 109       2.066  21.103  13.029  1.00  0.65           C  
ATOM   1661  CE  LYS A 109       2.819  20.555  14.249  1.00  0.65           C  
ATOM   1662  NZ  LYS A 109       2.463  21.302  15.514  1.00  0.65           N  
ATOM   1663  H   LYS A 109       3.796  17.818  10.880  1.00  0.65           H  
ATOM   1664  HA  LYS A 109       2.809  19.884   9.165  1.00  0.65           H  
ATOM   1665 1HB  LYS A 109       4.346  19.980  11.780  1.00  0.65           H  
ATOM   1666 2HB  LYS A 109       3.776  21.434  10.976  1.00  0.65           H  
ATOM   1667 1HG  LYS A 109       1.439  20.436  11.071  1.00  0.65           H  
ATOM   1668 2HG  LYS A 109       2.112  19.160  12.089  1.00  0.65           H  
ATOM   1669 1HD  LYS A 109       2.438  22.104  12.807  1.00  0.65           H  
ATOM   1670 2HD  LYS A 109       1.009  21.175  13.283  1.00  0.65           H  
ATOM   1671 1HE  LYS A 109       2.558  19.507  14.372  1.00  0.65           H  
ATOM   1672 2HE  LYS A 109       3.893  20.634  14.086  1.00  0.65           H  
ATOM   1673 1HZ  LYS A 109       2.955  20.930  16.330  1.00  0.65           H  
ATOM   1674 2HZ  LYS A 109       2.718  22.291  15.489  1.00  0.65           H  
ATOM   1675 3HZ  LYS A 109       1.479  21.226  15.681  1.00  0.65           H  
ATOM   1676  N   VAL A 110       6.110  19.702   9.298  1.00  0.68           N  
ATOM   1677  CA  VAL A 110       7.299  20.186   8.609  1.00  0.68           C  
ATOM   1678  C   VAL A 110       7.288  19.776   7.148  1.00  0.68           C  
ATOM   1679  O   VAL A 110       7.535  20.608   6.275  1.00  0.68           O  
ATOM   1680  CB  VAL A 110       8.589  19.701   9.297  1.00  0.68           C  
ATOM   1681  CG1 VAL A 110       9.824  20.068   8.448  1.00  0.68           C  
ATOM   1682  CG2 VAL A 110       8.691  20.368  10.665  1.00  0.68           C  
ATOM   1683  H   VAL A 110       6.192  19.014  10.045  1.00  0.68           H  
ATOM   1684  HA  VAL A 110       7.297  21.276   8.656  1.00  0.68           H  
ATOM   1685  HB  VAL A 110       8.558  18.612   9.407  1.00  0.68           H  
ATOM   1686 1HG1 VAL A 110      10.730  19.723   8.947  1.00  0.68           H  
ATOM   1687 2HG1 VAL A 110       9.750  19.595   7.469  1.00  0.68           H  
ATOM   1688 3HG1 VAL A 110       9.873  21.153   8.325  1.00  0.68           H  
ATOM   1689 1HG2 VAL A 110       9.593  20.052  11.168  1.00  0.68           H  
ATOM   1690 2HG2 VAL A 110       8.719  21.445  10.522  1.00  0.68           H  
ATOM   1691 3HG2 VAL A 110       7.827  20.103  11.264  1.00  0.68           H  
ATOM   1692  N   MET A 111       6.977  18.512   6.865  1.00  0.72           N  
ATOM   1693  CA  MET A 111       6.929  18.075   5.485  1.00  0.72           C  
ATOM   1694  C   MET A 111       5.843  18.804   4.721  1.00  0.72           C  
ATOM   1695  O   MET A 111       6.024  19.153   3.559  1.00  0.72           O  
ATOM   1696  CB  MET A 111       6.775  16.566   5.385  1.00  0.72           C  
ATOM   1697  CG  MET A 111       8.014  15.843   5.821  1.00  0.72           C  
ATOM   1698  SD  MET A 111       7.879  14.088   5.728  1.00  0.72           S  
ATOM   1699  CE  MET A 111       7.787  13.922   3.965  1.00  0.72           C  
ATOM   1700  H   MET A 111       6.773  17.855   7.613  1.00  0.72           H  
ATOM   1701  HA  MET A 111       7.879  18.333   5.019  1.00  0.72           H  
ATOM   1702 1HB  MET A 111       5.947  16.246   6.022  1.00  0.72           H  
ATOM   1703 2HB  MET A 111       6.545  16.282   4.360  1.00  0.72           H  
ATOM   1704 1HG  MET A 111       8.821  16.165   5.194  1.00  0.72           H  
ATOM   1705 2HG  MET A 111       8.246  16.118   6.851  1.00  0.72           H  
ATOM   1706 1HE  MET A 111       7.684  12.877   3.698  1.00  0.72           H  
ATOM   1707 2HE  MET A 111       6.924  14.474   3.605  1.00  0.72           H  
ATOM   1708 3HE  MET A 111       8.685  14.330   3.509  1.00  0.72           H  
ATOM   1709  N   ALA A 112       4.713  19.093   5.353  1.00  0.76           N  
ATOM   1710  CA  ALA A 112       3.708  19.835   4.621  1.00  0.76           C  
ATOM   1711  C   ALA A 112       4.262  21.207   4.212  1.00  0.76           C  
ATOM   1712  O   ALA A 112       4.143  21.619   3.053  1.00  0.76           O  
ATOM   1713  CB  ALA A 112       2.461  19.995   5.471  1.00  0.76           C  
ATOM   1714  H   ALA A 112       4.536  18.791   6.310  1.00  0.76           H  
ATOM   1715  HA  ALA A 112       3.464  19.284   3.720  1.00  0.76           H  
ATOM   1716 1HB  ALA A 112       1.705  20.539   4.911  1.00  0.76           H  
ATOM   1717 2HB  ALA A 112       2.081  19.010   5.742  1.00  0.76           H  
ATOM   1718 3HB  ALA A 112       2.713  20.546   6.379  1.00  0.76           H  
ATOM   1719  N   GLU A 113       4.971  21.873   5.127  1.00  0.82           N  
ATOM   1720  CA  GLU A 113       5.549  23.184   4.837  1.00  0.82           C  
ATOM   1721  C   GLU A 113       6.691  23.151   3.810  1.00  0.82           C  
ATOM   1722  O   GLU A 113       6.843  24.087   3.020  1.00  0.82           O  
ATOM   1723  CB  GLU A 113       6.039  23.849   6.130  1.00  0.82           C  
ATOM   1724  CG  GLU A 113       4.918  24.301   7.098  1.00  0.82           C  
ATOM   1725  CD  GLU A 113       4.040  25.411   6.549  1.00  0.82           C  
ATOM   1726  OE1 GLU A 113       4.577  26.411   6.131  1.00  0.82           O  
ATOM   1727  OE2 GLU A 113       2.838  25.261   6.554  1.00  0.82           O  
ATOM   1728  H   GLU A 113       5.068  21.488   6.071  1.00  0.82           H  
ATOM   1729  HA  GLU A 113       4.756  23.807   4.423  1.00  0.82           H  
ATOM   1730 1HB  GLU A 113       6.676  23.145   6.673  1.00  0.82           H  
ATOM   1731 2HB  GLU A 113       6.649  24.716   5.885  1.00  0.82           H  
ATOM   1732 1HG  GLU A 113       4.286  23.441   7.317  1.00  0.82           H  
ATOM   1733 2HG  GLU A 113       5.372  24.626   8.034  1.00  0.82           H  
ATOM   1734  N   LYS A 114       7.495  22.084   3.814  1.00  0.88           N  
ATOM   1735  CA  LYS A 114       8.649  22.017   2.916  1.00  0.88           C  
ATOM   1736  C   LYS A 114       8.358  21.357   1.565  1.00  0.88           C  
ATOM   1737  O   LYS A 114       8.923  21.753   0.544  1.00  0.88           O  
ATOM   1738  CB  LYS A 114       9.779  21.249   3.599  1.00  0.88           C  
ATOM   1739  CG  LYS A 114      10.288  21.872   4.882  1.00  0.88           C  
ATOM   1740  CD  LYS A 114      10.907  23.229   4.668  1.00  0.88           C  
ATOM   1741  CE  LYS A 114      11.424  23.776   5.988  1.00  0.88           C  
ATOM   1742  NZ  LYS A 114      12.020  25.132   5.842  1.00  0.88           N  
ATOM   1743  H   LYS A 114       7.336  21.349   4.501  1.00  0.88           H  
ATOM   1744  HA  LYS A 114       8.984  23.035   2.721  1.00  0.88           H  
ATOM   1745 1HB  LYS A 114       9.428  20.244   3.845  1.00  0.88           H  
ATOM   1746 2HB  LYS A 114      10.618  21.143   2.912  1.00  0.88           H  
ATOM   1747 1HG  LYS A 114       9.461  21.989   5.578  1.00  0.88           H  
ATOM   1748 2HG  LYS A 114      11.019  21.216   5.338  1.00  0.88           H  
ATOM   1749 1HD  LYS A 114      11.733  23.152   3.961  1.00  0.88           H  
ATOM   1750 2HD  LYS A 114      10.159  23.912   4.264  1.00  0.88           H  
ATOM   1751 1HE  LYS A 114      10.592  23.829   6.690  1.00  0.88           H  
ATOM   1752 2HE  LYS A 114      12.179  23.095   6.387  1.00  0.88           H  
ATOM   1753 1HZ  LYS A 114      12.345  25.459   6.749  1.00  0.88           H  
ATOM   1754 2HZ  LYS A 114      12.797  25.092   5.201  1.00  0.88           H  
ATOM   1755 3HZ  LYS A 114      11.321  25.766   5.490  1.00  0.88           H  
ATOM   1756  N   ALA A 115       7.507  20.334   1.557  1.00  0.93           N  
ATOM   1757  CA  ALA A 115       7.178  19.605   0.340  1.00  0.93           C  
ATOM   1758  C   ALA A 115       5.911  20.140  -0.342  1.00  0.93           C  
ATOM   1759  O   ALA A 115       5.706  19.888  -1.530  1.00  0.93           O  
ATOM   1760  CB  ALA A 115       7.020  18.128   0.641  1.00  0.93           C  
ATOM   1761  H   ALA A 115       7.068  20.035   2.417  1.00  0.93           H  
ATOM   1762  HA  ALA A 115       8.007  19.727  -0.358  1.00  0.93           H  
ATOM   1763 1HB  ALA A 115       6.809  17.594  -0.282  1.00  0.93           H  
ATOM   1764 2HB  ALA A 115       7.934  17.738   1.085  1.00  0.93           H  
ATOM   1765 3HB  ALA A 115       6.215  17.992   1.325  1.00  0.93           H  
ATOM   1766  N   GLY A 116       5.044  20.865   0.389  1.00  0.97           N  
ATOM   1767  CA  GLY A 116       3.795  21.341  -0.203  1.00  0.97           C  
ATOM   1768  C   GLY A 116       2.755  20.227  -0.311  1.00  0.97           C  
ATOM   1769  O   GLY A 116       1.971  20.181  -1.260  1.00  0.97           O  
ATOM   1770  H   GLY A 116       5.206  21.080   1.370  1.00  0.97           H  
ATOM   1771 1HA  GLY A 116       3.398  22.149   0.414  1.00  0.97           H  
ATOM   1772 2HA  GLY A 116       3.995  21.758  -1.189  1.00  0.97           H  
ATOM   1773  N   LEU A 117       2.769  19.310   0.651  1.00  0.98           N  
ATOM   1774  CA  LEU A 117       1.869  18.162   0.622  1.00  0.98           C  
ATOM   1775  C   LEU A 117       0.398  18.514   0.736  1.00  0.98           C  
ATOM   1776  O   LEU A 117      -0.012  19.272   1.624  1.00  0.98           O  
ATOM   1777  CB  LEU A 117       2.152  17.235   1.805  1.00  0.98           C  
ATOM   1778  CG  LEU A 117       3.466  16.648   1.851  1.00  0.98           C  
ATOM   1779  CD1 LEU A 117       3.623  15.788   3.115  1.00  0.98           C  
ATOM   1780  CD2 LEU A 117       3.659  15.889   0.634  1.00  0.98           C  
ATOM   1781  H   LEU A 117       3.432  19.420   1.405  1.00  0.98           H  
ATOM   1782  HA  LEU A 117       2.026  17.630  -0.316  1.00  0.98           H  
ATOM   1783 1HB  LEU A 117       2.002  17.791   2.722  1.00  0.98           H  
ATOM   1784 2HB  LEU A 117       1.423  16.425   1.781  1.00  0.98           H  
ATOM   1785  HG  LEU A 117       4.199  17.434   1.904  1.00  0.98           H  
ATOM   1786 1HD1 LEU A 117       4.621  15.361   3.138  1.00  0.98           H  
ATOM   1787 2HD1 LEU A 117       3.473  16.404   4.002  1.00  0.98           H  
ATOM   1788 3HD1 LEU A 117       2.887  14.982   3.103  1.00  0.98           H  
ATOM   1789 1HD2 LEU A 117       4.608  15.504   0.676  1.00  0.98           H  
ATOM   1790 2HD2 LEU A 117       2.933  15.088   0.570  1.00  0.98           H  
ATOM   1791 3HD2 LEU A 117       3.562  16.544  -0.233  1.00  0.98           H  
ATOM   1792  N   ASP A 118      -0.403  17.874  -0.111  1.00  0.96           N  
ATOM   1793  CA  ASP A 118      -1.850  17.997  -0.063  1.00  0.96           C  
ATOM   1794  C   ASP A 118      -2.398  16.984   0.925  1.00  0.96           C  
ATOM   1795  O   ASP A 118      -1.615  16.296   1.587  1.00  0.96           O  
ATOM   1796  CB  ASP A 118      -2.455  17.815  -1.461  1.00  0.96           C  
ATOM   1797  CG  ASP A 118      -2.262  16.418  -2.063  1.00  0.96           C  
ATOM   1798  OD1 ASP A 118      -1.871  15.503  -1.352  1.00  0.96           O  
ATOM   1799  OD2 ASP A 118      -2.517  16.273  -3.234  1.00  0.96           O  
ATOM   1800  H   ASP A 118       0.015  17.294  -0.824  1.00  0.96           H  
ATOM   1801  HA  ASP A 118      -2.106  18.996   0.292  1.00  0.96           H  
ATOM   1802 1HB  ASP A 118      -3.520  18.034  -1.429  1.00  0.96           H  
ATOM   1803 2HB  ASP A 118      -2.002  18.542  -2.139  1.00  0.96           H  
ATOM   1804  N   ALA A 119      -3.725  16.875   1.025  1.00  0.92           N  
ATOM   1805  CA  ALA A 119      -4.328  15.952   1.981  1.00  0.92           C  
ATOM   1806  C   ALA A 119      -3.925  14.500   1.734  1.00  0.92           C  
ATOM   1807  O   ALA A 119      -3.766  13.729   2.680  1.00  0.92           O  
ATOM   1808  CB  ALA A 119      -5.837  16.065   1.926  1.00  0.92           C  
ATOM   1809  H   ALA A 119      -4.320  17.451   0.451  1.00  0.92           H  
ATOM   1810  HA  ALA A 119      -3.981  16.232   2.977  1.00  0.92           H  
ATOM   1811 1HB  ALA A 119      -6.278  15.399   2.666  1.00  0.92           H  
ATOM   1812 2HB  ALA A 119      -6.134  17.092   2.138  1.00  0.92           H  
ATOM   1813 3HB  ALA A 119      -6.185  15.784   0.933  1.00  0.92           H  
ATOM   1814  N   ALA A 120      -3.798  14.095   0.465  1.00  0.86           N  
ATOM   1815  CA  ALA A 120      -3.413  12.719   0.166  1.00  0.86           C  
ATOM   1816  C   ALA A 120      -1.998  12.466   0.661  1.00  0.86           C  
ATOM   1817  O   ALA A 120      -1.696  11.417   1.240  1.00  0.86           O  
ATOM   1818  CB  ALA A 120      -3.507  12.450  -1.326  1.00  0.86           C  
ATOM   1819  H   ALA A 120      -3.913  14.756  -0.295  1.00  0.86           H  
ATOM   1820  HA  ALA A 120      -4.088  12.049   0.697  1.00  0.86           H  
ATOM   1821 1HB  ALA A 120      -3.225  11.418  -1.529  1.00  0.86           H  
ATOM   1822 2HB  ALA A 120      -4.526  12.624  -1.665  1.00  0.86           H  
ATOM   1823 3HB  ALA A 120      -2.828  13.124  -1.855  1.00  0.86           H  
ATOM   1824  N   GLY A 121      -1.144  13.470   0.458  1.00  0.80           N  
ATOM   1825  CA  GLY A 121       0.250  13.448   0.866  1.00  0.80           C  
ATOM   1826  C   GLY A 121       0.374  13.293   2.369  1.00  0.80           C  
ATOM   1827  O   GLY A 121       1.044  12.376   2.859  1.00  0.80           O  
ATOM   1828  H   GLY A 121      -1.485  14.299  -0.042  1.00  0.80           H  
ATOM   1829 1HA  GLY A 121       0.777  12.641   0.365  1.00  0.80           H  
ATOM   1830 2HA  GLY A 121       0.712  14.383   0.554  1.00  0.80           H  
ATOM   1831  N   GLN A 122      -0.284  14.193   3.102  1.00  0.74           N  
ATOM   1832  CA  GLN A 122      -0.241  14.179   4.556  1.00  0.74           C  
ATOM   1833  C   GLN A 122      -0.897  12.909   5.089  1.00  0.74           C  
ATOM   1834  O   GLN A 122      -0.410  12.300   6.041  1.00  0.74           O  
ATOM   1835  CB  GLN A 122      -0.930  15.424   5.116  1.00  0.74           C  
ATOM   1836  CG  GLN A 122      -0.162  16.725   4.810  1.00  0.74           C  
ATOM   1837  CD  GLN A 122      -0.838  17.971   5.355  1.00  0.74           C  
ATOM   1838  OE1 GLN A 122      -1.325  17.966   6.492  1.00  0.74           O  
ATOM   1839  NE2 GLN A 122      -0.888  19.043   4.559  1.00  0.74           N  
ATOM   1840  H   GLN A 122      -0.823  14.915   2.619  1.00  0.74           H  
ATOM   1841  HA  GLN A 122       0.801  14.185   4.873  1.00  0.74           H  
ATOM   1842 1HB  GLN A 122      -1.926  15.511   4.674  1.00  0.74           H  
ATOM   1843 2HB  GLN A 122      -1.049  15.330   6.193  1.00  0.74           H  
ATOM   1844 1HG  GLN A 122       0.843  16.661   5.229  1.00  0.74           H  
ATOM   1845 2HG  GLN A 122      -0.109  16.831   3.727  1.00  0.74           H  
ATOM   1846 1HE2 GLN A 122      -1.329  19.880   4.880  1.00  0.74           H  
ATOM   1847 2HE2 GLN A 122      -0.494  19.022   3.609  1.00  0.74           H  
ATOM   1848  N   GLY A 123      -1.976  12.467   4.441  1.00  0.70           N  
ATOM   1849  CA  GLY A 123      -2.661  11.247   4.829  1.00  0.70           C  
ATOM   1850  C   GLY A 123      -1.692  10.078   4.773  1.00  0.70           C  
ATOM   1851  O   GLY A 123      -1.532   9.341   5.751  1.00  0.70           O  
ATOM   1852  H   GLY A 123      -2.367  12.995   3.665  1.00  0.70           H  
ATOM   1853 1HA  GLY A 123      -3.069  11.353   5.833  1.00  0.70           H  
ATOM   1854 2HA  GLY A 123      -3.494  11.074   4.146  1.00  0.70           H  
ATOM   1855  N   ALA A 124      -1.044   9.899   3.620  1.00  0.67           N  
ATOM   1856  CA  ALA A 124      -0.094   8.812   3.444  1.00  0.67           C  
ATOM   1857  C   ALA A 124       1.045   8.900   4.444  1.00  0.67           C  
ATOM   1858  O   ALA A 124       1.445   7.886   5.016  1.00  0.67           O  
ATOM   1859  CB  ALA A 124       0.462   8.851   2.044  1.00  0.67           C  
ATOM   1860  H   ALA A 124      -1.222  10.529   2.837  1.00  0.67           H  
ATOM   1861  HA  ALA A 124      -0.616   7.870   3.598  1.00  0.67           H  
ATOM   1862 1HB  ALA A 124       1.155   8.036   1.904  1.00  0.67           H  
ATOM   1863 2HB  ALA A 124      -0.362   8.754   1.341  1.00  0.67           H  
ATOM   1864 3HB  ALA A 124       0.978   9.799   1.883  1.00  0.67           H  
ATOM   1865  N   LEU A 125       1.526  10.107   4.723  1.00  0.65           N  
ATOM   1866  CA  LEU A 125       2.610  10.262   5.676  1.00  0.65           C  
ATOM   1867  C   LEU A 125       2.171   9.803   7.039  1.00  0.65           C  
ATOM   1868  O   LEU A 125       2.870   9.016   7.681  1.00  0.65           O  
ATOM   1869  CB  LEU A 125       3.110  11.697   5.670  1.00  0.65           C  
ATOM   1870  CG  LEU A 125       4.243  12.045   6.622  1.00  0.65           C  
ATOM   1871  CD1 LEU A 125       5.487  11.216   6.354  1.00  0.65           C  
ATOM   1872  CD2 LEU A 125       4.549  13.489   6.406  1.00  0.65           C  
ATOM   1873  H   LEU A 125       1.169  10.928   4.231  1.00  0.65           H  
ATOM   1874  HA  LEU A 125       3.427   9.626   5.400  1.00  0.65           H  
ATOM   1875 1HB  LEU A 125       3.432  11.947   4.659  1.00  0.65           H  
ATOM   1876 2HB  LEU A 125       2.270  12.344   5.920  1.00  0.65           H  
ATOM   1877  HG  LEU A 125       3.929  11.858   7.643  1.00  0.65           H  
ATOM   1878 1HD1 LEU A 125       6.277  11.509   7.049  1.00  0.65           H  
ATOM   1879 2HD1 LEU A 125       5.263  10.157   6.485  1.00  0.65           H  
ATOM   1880 3HD1 LEU A 125       5.812  11.399   5.345  1.00  0.65           H  
ATOM   1881 1HD2 LEU A 125       5.341  13.795   7.086  1.00  0.65           H  
ATOM   1882 2HD2 LEU A 125       4.866  13.640   5.376  1.00  0.65           H  
ATOM   1883 3HD2 LEU A 125       3.658  14.073   6.583  1.00  0.65           H  
ATOM   1884  N   ARG A 126       0.990  10.229   7.468  1.00  0.65           N  
ATOM   1885  CA  ARG A 126       0.496   9.801   8.756  1.00  0.65           C  
ATOM   1886  C   ARG A 126       0.337   8.282   8.792  1.00  0.65           C  
ATOM   1887  O   ARG A 126       0.752   7.648   9.753  1.00  0.65           O  
ATOM   1888  CB  ARG A 126      -0.846  10.456   9.035  1.00  0.65           C  
ATOM   1889  CG  ARG A 126      -0.783  11.939   9.327  1.00  0.65           C  
ATOM   1890  CD  ARG A 126      -2.125  12.512   9.521  1.00  0.65           C  
ATOM   1891  NE  ARG A 126      -2.075  13.944   9.709  1.00  0.65           N  
ATOM   1892  CZ  ARG A 126      -1.790  14.534  10.884  1.00  0.65           C  
ATOM   1893  NH1 ARG A 126      -1.532  13.790  11.929  1.00  0.65           N  
ATOM   1894  NH2 ARG A 126      -1.765  15.854  10.993  1.00  0.65           N  
ATOM   1895  H   ARG A 126       0.438  10.870   6.898  1.00  0.65           H  
ATOM   1896  HA  ARG A 126       1.209  10.102   9.522  1.00  0.65           H  
ATOM   1897 1HB  ARG A 126      -1.496  10.322   8.172  1.00  0.65           H  
ATOM   1898 2HB  ARG A 126      -1.322   9.962   9.884  1.00  0.65           H  
ATOM   1899 1HG  ARG A 126      -0.225  12.088  10.248  1.00  0.65           H  
ATOM   1900 2HG  ARG A 126      -0.289  12.460   8.511  1.00  0.65           H  
ATOM   1901 1HD  ARG A 126      -2.730  12.305   8.637  1.00  0.65           H  
ATOM   1902 2HD  ARG A 126      -2.592  12.066  10.397  1.00  0.65           H  
ATOM   1903  HE  ARG A 126      -2.267  14.537   8.911  1.00  0.65           H  
ATOM   1904 1HH1 ARG A 126      -1.547  12.787  11.859  1.00  0.65           H  
ATOM   1905 2HH1 ARG A 126      -1.296  14.240  12.824  1.00  0.65           H  
ATOM   1906 1HH2 ARG A 126      -1.962  16.435  10.194  1.00  0.65           H  
ATOM   1907 2HH2 ARG A 126      -1.537  16.290  11.907  1.00  0.65           H  
ATOM   1908  N   ARG A 127      -0.169   7.674   7.713  1.00  0.65           N  
ATOM   1909  CA  ARG A 127      -0.364   6.225   7.713  1.00  0.65           C  
ATOM   1910  C   ARG A 127       0.949   5.443   7.795  1.00  0.65           C  
ATOM   1911  O   ARG A 127       1.053   4.463   8.544  1.00  0.65           O  
ATOM   1912  CB  ARG A 127      -1.114   5.798   6.465  1.00  0.65           C  
ATOM   1913  CG  ARG A 127      -2.573   6.191   6.414  1.00  0.65           C  
ATOM   1914  CD  ARG A 127      -3.147   5.821   5.114  1.00  0.65           C  
ATOM   1915  NE  ARG A 127      -4.547   6.162   4.995  1.00  0.65           N  
ATOM   1916  CZ  ARG A 127      -5.265   5.991   3.867  1.00  0.65           C  
ATOM   1917  NH1 ARG A 127      -4.692   5.475   2.793  1.00  0.65           N  
ATOM   1918  NH2 ARG A 127      -6.544   6.337   3.838  1.00  0.65           N  
ATOM   1919  H   ARG A 127      -0.479   8.232   6.915  1.00  0.65           H  
ATOM   1920  HA  ARG A 127      -0.971   5.971   8.582  1.00  0.65           H  
ATOM   1921 1HB  ARG A 127      -0.633   6.237   5.589  1.00  0.65           H  
ATOM   1922 2HB  ARG A 127      -1.056   4.717   6.354  1.00  0.65           H  
ATOM   1923 1HG  ARG A 127      -3.119   5.670   7.198  1.00  0.65           H  
ATOM   1924 2HG  ARG A 127      -2.672   7.263   6.551  1.00  0.65           H  
ATOM   1925 1HD  ARG A 127      -2.604   6.353   4.331  1.00  0.65           H  
ATOM   1926 2HD  ARG A 127      -3.039   4.749   4.954  1.00  0.65           H  
ATOM   1927  HE  ARG A 127      -5.010   6.556   5.800  1.00  0.65           H  
ATOM   1928 1HH1 ARG A 127      -3.687   5.196   2.808  1.00  0.65           H  
ATOM   1929 2HH1 ARG A 127      -5.221   5.346   1.948  1.00  0.65           H  
ATOM   1930 1HH2 ARG A 127      -6.981   6.730   4.661  1.00  0.65           H  
ATOM   1931 2HH2 ARG A 127      -7.083   6.208   2.994  1.00  0.65           H  
ATOM   1932  N   VAL A 128       1.970   5.900   7.074  1.00  0.66           N  
ATOM   1933  CA  VAL A 128       3.254   5.219   7.106  1.00  0.66           C  
ATOM   1934  C   VAL A 128       3.868   5.355   8.494  1.00  0.66           C  
ATOM   1935  O   VAL A 128       4.354   4.377   9.074  1.00  0.66           O  
ATOM   1936  CB  VAL A 128       4.199   5.794   6.042  1.00  0.66           C  
ATOM   1937  CG1 VAL A 128       5.583   5.206   6.208  1.00  0.66           C  
ATOM   1938  CG2 VAL A 128       3.673   5.480   4.646  1.00  0.66           C  
ATOM   1939  H   VAL A 128       1.840   6.713   6.469  1.00  0.66           H  
ATOM   1940  HA  VAL A 128       3.094   4.162   6.892  1.00  0.66           H  
ATOM   1941  HB  VAL A 128       4.263   6.879   6.175  1.00  0.66           H  
ATOM   1942 1HG1 VAL A 128       6.242   5.623   5.463  1.00  0.66           H  
ATOM   1943 2HG1 VAL A 128       5.955   5.434   7.191  1.00  0.66           H  
ATOM   1944 3HG1 VAL A 128       5.531   4.135   6.087  1.00  0.66           H  
ATOM   1945 1HG2 VAL A 128       4.342   5.911   3.920  1.00  0.66           H  
ATOM   1946 2HG2 VAL A 128       3.618   4.405   4.506  1.00  0.66           H  
ATOM   1947 3HG2 VAL A 128       2.693   5.902   4.518  1.00  0.66           H  
ATOM   1948  N   MET A 129       3.821   6.563   9.044  1.00  0.67           N  
ATOM   1949  CA  MET A 129       4.352   6.795  10.369  1.00  0.67           C  
ATOM   1950  C   MET A 129       3.559   6.047  11.442  1.00  0.67           C  
ATOM   1951  O   MET A 129       4.149   5.554  12.404  1.00  0.67           O  
ATOM   1952  CB  MET A 129       4.376   8.279  10.621  1.00  0.67           C  
ATOM   1953  CG  MET A 129       5.379   9.079   9.757  1.00  0.67           C  
ATOM   1954  SD  MET A 129       7.121   8.636  10.065  1.00  0.67           S  
ATOM   1955  CE  MET A 129       7.518   7.481   8.773  1.00  0.67           C  
ATOM   1956  H   MET A 129       3.406   7.345   8.533  1.00  0.67           H  
ATOM   1957  HA  MET A 129       5.375   6.425  10.395  1.00  0.67           H  
ATOM   1958 1HB  MET A 129       3.379   8.684  10.439  1.00  0.67           H  
ATOM   1959 2HB  MET A 129       4.620   8.450  11.667  1.00  0.67           H  
ATOM   1960 1HG  MET A 129       5.164   8.878   8.710  1.00  0.67           H  
ATOM   1961 2HG  MET A 129       5.252  10.143   9.919  1.00  0.67           H  
ATOM   1962 1HE  MET A 129       8.556   7.161   8.873  1.00  0.67           H  
ATOM   1963 2HE  MET A 129       6.865   6.619   8.866  1.00  0.67           H  
ATOM   1964 3HE  MET A 129       7.374   7.952   7.799  1.00  0.67           H  
ATOM   1965  N   ASP A 130       2.234   5.914  11.276  1.00  0.69           N  
ATOM   1966  CA  ASP A 130       1.442   5.157  12.241  1.00  0.69           C  
ATOM   1967  C   ASP A 130       1.884   3.706  12.238  1.00  0.69           C  
ATOM   1968  O   ASP A 130       1.958   3.078  13.294  1.00  0.69           O  
ATOM   1969  CB  ASP A 130      -0.067   5.234  11.958  1.00  0.69           C  
ATOM   1970  CG  ASP A 130      -0.737   6.591  12.329  1.00  0.69           C  
ATOM   1971  OD1 ASP A 130      -0.139   7.380  13.034  1.00  0.69           O  
ATOM   1972  OD2 ASP A 130      -1.863   6.798  11.918  1.00  0.69           O  
ATOM   1973  H   ASP A 130       1.767   6.357  10.492  1.00  0.69           H  
ATOM   1974  HA  ASP A 130       1.618   5.569  13.231  1.00  0.69           H  
ATOM   1975 1HB  ASP A 130      -0.229   5.058  10.895  1.00  0.69           H  
ATOM   1976 2HB  ASP A 130      -0.575   4.437  12.497  1.00  0.69           H  
ATOM   1977  N   ALA A 131       2.203   3.164  11.053  1.00  0.69           N  
ATOM   1978  CA  ALA A 131       2.679   1.787  10.979  1.00  0.69           C  
ATOM   1979  C   ALA A 131       3.979   1.642  11.773  1.00  0.69           C  
ATOM   1980  O   ALA A 131       4.154   0.677  12.525  1.00  0.69           O  
ATOM   1981  CB  ALA A 131       2.893   1.375   9.529  1.00  0.69           C  
ATOM   1982  H   ALA A 131       2.087   3.708  10.196  1.00  0.69           H  
ATOM   1983  HA  ALA A 131       1.928   1.141  11.428  1.00  0.69           H  
ATOM   1984 1HB  ALA A 131       3.231   0.341   9.493  1.00  0.69           H  
ATOM   1985 2HB  ALA A 131       1.954   1.475   8.985  1.00  0.69           H  
ATOM   1986 3HB  ALA A 131       3.642   2.014   9.075  1.00  0.69           H  
ATOM   1987  N   VAL A 132       4.851   2.653  11.674  1.00  0.70           N  
ATOM   1988  CA  VAL A 132       6.114   2.643  12.407  1.00  0.70           C  
ATOM   1989  C   VAL A 132       5.864   2.682  13.916  1.00  0.70           C  
ATOM   1990  O   VAL A 132       6.410   1.865  14.661  1.00  0.70           O  
ATOM   1991  CB  VAL A 132       7.001   3.838  11.976  1.00  0.70           C  
ATOM   1992  CG1 VAL A 132       8.201   3.948  12.875  1.00  0.70           C  
ATOM   1993  CG2 VAL A 132       7.466   3.642  10.530  1.00  0.70           C  
ATOM   1994  H   VAL A 132       4.643   3.420  11.028  1.00  0.70           H  
ATOM   1995  HA  VAL A 132       6.641   1.720  12.166  1.00  0.70           H  
ATOM   1996  HB  VAL A 132       6.436   4.756  12.061  1.00  0.70           H  
ATOM   1997 1HG1 VAL A 132       8.813   4.795  12.566  1.00  0.70           H  
ATOM   1998 2HG1 VAL A 132       7.871   4.093  13.900  1.00  0.70           H  
ATOM   1999 3HG1 VAL A 132       8.774   3.042  12.805  1.00  0.70           H  
ATOM   2000 1HG2 VAL A 132       8.085   4.486  10.226  1.00  0.70           H  
ATOM   2001 2HG2 VAL A 132       8.045   2.719  10.457  1.00  0.70           H  
ATOM   2002 3HG2 VAL A 132       6.598   3.577   9.877  1.00  0.70           H  
ATOM   2003  N   ILE A 133       4.973   3.574  14.350  1.00  0.70           N  
ATOM   2004  CA  ILE A 133       4.611   3.719  15.759  1.00  0.70           C  
ATOM   2005  C   ILE A 133       4.012   2.427  16.289  1.00  0.70           C  
ATOM   2006  O   ILE A 133       4.340   1.989  17.393  1.00  0.70           O  
ATOM   2007  CB  ILE A 133       3.630   4.885  15.941  1.00  0.70           C  
ATOM   2008  CG1 ILE A 133       4.353   6.192  15.654  1.00  0.70           C  
ATOM   2009  CG2 ILE A 133       3.034   4.914  17.333  1.00  0.70           C  
ATOM   2010  CD1 ILE A 133       3.435   7.349  15.508  1.00  0.70           C  
ATOM   2011  H   ILE A 133       4.550   4.203  13.665  1.00  0.70           H  
ATOM   2012  HA  ILE A 133       5.513   3.939  16.327  1.00  0.70           H  
ATOM   2013  HB  ILE A 133       2.830   4.778  15.211  1.00  0.70           H  
ATOM   2014 1HG1 ILE A 133       5.030   6.401  16.479  1.00  0.70           H  
ATOM   2015 2HG1 ILE A 133       4.938   6.092  14.741  1.00  0.70           H  
ATOM   2016 1HG2 ILE A 133       2.340   5.742  17.408  1.00  0.70           H  
ATOM   2017 2HG2 ILE A 133       2.509   3.979  17.530  1.00  0.70           H  
ATOM   2018 3HG2 ILE A 133       3.825   5.048  18.048  1.00  0.70           H  
ATOM   2019 1HD1 ILE A 133       4.006   8.237  15.327  1.00  0.70           H  
ATOM   2020 2HD1 ILE A 133       2.755   7.177  14.671  1.00  0.70           H  
ATOM   2021 3HD1 ILE A 133       2.876   7.460  16.406  1.00  0.70           H  
ATOM   2022  N   GLY A 134       3.134   1.816  15.495  1.00  0.69           N  
ATOM   2023  CA  GLY A 134       2.508   0.550  15.829  1.00  0.69           C  
ATOM   2024  C   GLY A 134       3.571  -0.499  16.127  1.00  0.69           C  
ATOM   2025  O   GLY A 134       3.550  -1.123  17.191  1.00  0.69           O  
ATOM   2026  H   GLY A 134       2.887   2.249  14.610  1.00  0.69           H  
ATOM   2027 1HA  GLY A 134       1.852   0.677  16.689  1.00  0.69           H  
ATOM   2028 2HA  GLY A 134       1.894   0.224  14.989  1.00  0.69           H  
ATOM   2029  N   ASP A 135       4.504  -0.702  15.198  1.00  0.69           N  
ATOM   2030  CA  ASP A 135       5.563  -1.678  15.423  1.00  0.69           C  
ATOM   2031  C   ASP A 135       6.429  -1.330  16.648  1.00  0.69           C  
ATOM   2032  O   ASP A 135       6.803  -2.226  17.415  1.00  0.69           O  
ATOM   2033  CB  ASP A 135       6.403  -1.839  14.166  1.00  0.69           C  
ATOM   2034  CG  ASP A 135       5.714  -2.639  13.060  1.00  0.69           C  
ATOM   2035  OD1 ASP A 135       4.711  -3.263  13.323  1.00  0.69           O  
ATOM   2036  OD2 ASP A 135       6.229  -2.650  11.964  1.00  0.69           O  
ATOM   2037  H   ASP A 135       4.475  -0.167  14.325  1.00  0.69           H  
ATOM   2038  HA  ASP A 135       5.092  -2.640  15.618  1.00  0.69           H  
ATOM   2039 1HB  ASP A 135       6.585  -0.844  13.769  1.00  0.69           H  
ATOM   2040 2HB  ASP A 135       7.363  -2.294  14.411  1.00  0.69           H  
ATOM   2041  N   ILE A 136       6.699  -0.037  16.882  1.00  0.68           N  
ATOM   2042  CA  ILE A 136       7.476   0.360  18.059  1.00  0.68           C  
ATOM   2043  C   ILE A 136       6.722  -0.021  19.329  1.00  0.68           C  
ATOM   2044  O   ILE A 136       7.312  -0.571  20.261  1.00  0.68           O  
ATOM   2045  CB  ILE A 136       7.790   1.866  18.077  1.00  0.68           C  
ATOM   2046  CG1 ILE A 136       8.755   2.213  16.970  1.00  0.68           C  
ATOM   2047  CG2 ILE A 136       8.353   2.257  19.407  1.00  0.68           C  
ATOM   2048  CD1 ILE A 136       8.905   3.694  16.745  1.00  0.68           C  
ATOM   2049  H   ILE A 136       6.389   0.674  16.218  1.00  0.68           H  
ATOM   2050  HA  ILE A 136       8.421  -0.180  18.048  1.00  0.68           H  
ATOM   2051  HB  ILE A 136       6.872   2.422  17.900  1.00  0.68           H  
ATOM   2052 1HG1 ILE A 136       9.727   1.795  17.214  1.00  0.68           H  
ATOM   2053 2HG1 ILE A 136       8.410   1.758  16.053  1.00  0.68           H  
ATOM   2054 1HG2 ILE A 136       8.555   3.328  19.424  1.00  0.68           H  
ATOM   2055 2HG2 ILE A 136       7.625   2.009  20.164  1.00  0.68           H  
ATOM   2056 3HG2 ILE A 136       9.277   1.711  19.594  1.00  0.68           H  
ATOM   2057 1HD1 ILE A 136       9.613   3.871  15.936  1.00  0.68           H  
ATOM   2058 2HD1 ILE A 136       7.940   4.122  16.481  1.00  0.68           H  
ATOM   2059 3HD1 ILE A 136       9.271   4.159  17.656  1.00  0.68           H  
ATOM   2060  N   ASP A 137       5.408   0.247  19.353  1.00  0.67           N  
ATOM   2061  CA  ASP A 137       4.552  -0.118  20.479  1.00  0.67           C  
ATOM   2062  C   ASP A 137       4.550  -1.610  20.701  1.00  0.67           C  
ATOM   2063  O   ASP A 137       4.601  -2.078  21.842  1.00  0.67           O  
ATOM   2064  CB  ASP A 137       3.118   0.326  20.229  1.00  0.67           C  
ATOM   2065  CG  ASP A 137       2.152  -0.046  21.361  1.00  0.67           C  
ATOM   2066  OD1 ASP A 137       2.364   0.301  22.511  1.00  0.67           O  
ATOM   2067  OD2 ASP A 137       1.160  -0.704  21.087  1.00  0.67           O  
ATOM   2068  H   ASP A 137       4.989   0.724  18.556  1.00  0.67           H  
ATOM   2069  HA  ASP A 137       4.928   0.374  21.372  1.00  0.67           H  
ATOM   2070 1HB  ASP A 137       3.104   1.365  20.024  1.00  0.67           H  
ATOM   2071 2HB  ASP A 137       2.761  -0.157  19.327  1.00  0.67           H  
ATOM   2072  N   GLY A 138       4.518  -2.365  19.610  1.00  0.67           N  
ATOM   2073  CA  GLY A 138       4.551  -3.805  19.698  1.00  0.67           C  
ATOM   2074  C   GLY A 138       5.779  -4.195  20.492  1.00  0.67           C  
ATOM   2075  O   GLY A 138       5.687  -4.903  21.499  1.00  0.67           O  
ATOM   2076  H   GLY A 138       4.442  -1.920  18.696  1.00  0.67           H  
ATOM   2077 1HA  GLY A 138       3.647  -4.171  20.184  1.00  0.67           H  
ATOM   2078 2HA  GLY A 138       4.598  -4.230  18.696  1.00  0.67           H  
ATOM   2079  N   TYR A 139       6.934  -3.702  20.053  1.00  0.68           N  
ATOM   2080  CA  TYR A 139       8.165  -4.034  20.738  1.00  0.68           C  
ATOM   2081  C   TYR A 139       8.192  -3.528  22.166  1.00  0.68           C  
ATOM   2082  O   TYR A 139       8.589  -4.283  23.048  1.00  0.68           O  
ATOM   2083  CB  TYR A 139       9.352  -3.523  19.944  1.00  0.68           C  
ATOM   2084  CG  TYR A 139       9.518  -4.355  18.748  1.00  0.68           C  
ATOM   2085  CD1 TYR A 139       9.516  -3.807  17.470  1.00  0.68           C  
ATOM   2086  CD2 TYR A 139       9.609  -5.710  18.931  1.00  0.68           C  
ATOM   2087  CE1 TYR A 139       9.603  -4.650  16.384  1.00  0.68           C  
ATOM   2088  CE2 TYR A 139       9.692  -6.537  17.870  1.00  0.68           C  
ATOM   2089  CZ  TYR A 139       9.684  -6.033  16.609  1.00  0.68           C  
ATOM   2090  OH  TYR A 139       9.737  -6.901  15.578  1.00  0.68           O  
ATOM   2091  H   TYR A 139       6.943  -3.108  19.221  1.00  0.68           H  
ATOM   2092  HA  TYR A 139       8.241  -5.120  20.779  1.00  0.68           H  
ATOM   2093 1HB  TYR A 139       9.173  -2.493  19.632  1.00  0.68           H  
ATOM   2094 2HB  TYR A 139      10.259  -3.570  20.541  1.00  0.68           H  
ATOM   2095  HD1 TYR A 139       9.433  -2.726  17.328  1.00  0.68           H  
ATOM   2096  HD2 TYR A 139       9.597  -6.130  19.940  1.00  0.68           H  
ATOM   2097  HE1 TYR A 139       9.592  -4.244  15.377  1.00  0.68           H  
ATOM   2098  HE2 TYR A 139       9.749  -7.617  18.032  1.00  0.68           H  
ATOM   2099  HH  TYR A 139       9.708  -7.799  15.924  1.00  0.68           H  
ATOM   2100  N   TYR A 140       7.675  -2.321  22.428  1.00  0.69           N  
ATOM   2101  CA  TYR A 140       7.690  -1.805  23.792  1.00  0.69           C  
ATOM   2102  C   TYR A 140       6.942  -2.749  24.713  1.00  0.69           C  
ATOM   2103  O   TYR A 140       7.399  -3.046  25.825  1.00  0.69           O  
ATOM   2104  CB  TYR A 140       7.027  -0.428  23.890  1.00  0.69           C  
ATOM   2105  CG  TYR A 140       7.829   0.725  23.432  1.00  0.69           C  
ATOM   2106  CD1 TYR A 140       7.199   1.919  23.131  1.00  0.69           C  
ATOM   2107  CD2 TYR A 140       9.181   0.618  23.326  1.00  0.69           C  
ATOM   2108  CE1 TYR A 140       7.950   2.999  22.737  1.00  0.69           C  
ATOM   2109  CE2 TYR A 140       9.916   1.699  22.931  1.00  0.69           C  
ATOM   2110  CZ  TYR A 140       9.316   2.866  22.642  1.00  0.69           C  
ATOM   2111  OH  TYR A 140      10.064   3.911  22.258  1.00  0.69           O  
ATOM   2112  H   TYR A 140       7.333  -1.741  21.666  1.00  0.69           H  
ATOM   2113  HA  TYR A 140       8.718  -1.730  24.130  1.00  0.69           H  
ATOM   2114 1HB  TYR A 140       6.106  -0.442  23.315  1.00  0.69           H  
ATOM   2115 2HB  TYR A 140       6.748  -0.248  24.926  1.00  0.69           H  
ATOM   2116  HD1 TYR A 140       6.117   2.002  23.217  1.00  0.69           H  
ATOM   2117  HD2 TYR A 140       9.676  -0.320  23.565  1.00  0.69           H  
ATOM   2118  HE1 TYR A 140       7.479   3.945  22.503  1.00  0.69           H  
ATOM   2119  HE2 TYR A 140      10.985   1.628  22.857  1.00  0.69           H  
ATOM   2120  HH  TYR A 140       9.483   4.661  22.103  1.00  0.69           H  
ATOM   2121  N   LYS A 141       5.818  -3.280  24.241  1.00  0.71           N  
ATOM   2122  CA  LYS A 141       5.057  -4.205  25.051  1.00  0.71           C  
ATOM   2123  C   LYS A 141       5.835  -5.509  25.269  1.00  0.71           C  
ATOM   2124  O   LYS A 141       5.883  -6.017  26.395  1.00  0.71           O  
ATOM   2125  CB  LYS A 141       3.691  -4.463  24.410  1.00  0.71           C  
ATOM   2126  CG  LYS A 141       2.713  -3.257  24.498  1.00  0.71           C  
ATOM   2127  CD  LYS A 141       1.342  -3.600  23.933  1.00  0.71           C  
ATOM   2128  CE  LYS A 141       0.272  -2.532  24.287  1.00  0.71           C  
ATOM   2129  NZ  LYS A 141       0.405  -1.246  23.514  1.00  0.71           N  
ATOM   2130  H   LYS A 141       5.474  -3.007  23.316  1.00  0.71           H  
ATOM   2131  HA  LYS A 141       4.891  -3.749  26.025  1.00  0.71           H  
ATOM   2132 1HB  LYS A 141       3.833  -4.695  23.350  1.00  0.71           H  
ATOM   2133 2HB  LYS A 141       3.222  -5.326  24.878  1.00  0.71           H  
ATOM   2134 1HG  LYS A 141       2.602  -2.952  25.520  1.00  0.71           H  
ATOM   2135 2HG  LYS A 141       3.123  -2.416  23.930  1.00  0.71           H  
ATOM   2136 1HD  LYS A 141       1.423  -3.653  22.843  1.00  0.71           H  
ATOM   2137 2HD  LYS A 141       1.021  -4.568  24.307  1.00  0.71           H  
ATOM   2138 1HE  LYS A 141      -0.711  -2.954  24.090  1.00  0.71           H  
ATOM   2139 2HE  LYS A 141       0.352  -2.306  25.350  1.00  0.71           H  
ATOM   2140 1HZ  LYS A 141      -0.314  -0.609  23.783  1.00  0.71           H  
ATOM   2141 2HZ  LYS A 141       1.307  -0.768  23.634  1.00  0.71           H  
ATOM   2142 3HZ  LYS A 141       0.332  -1.396  22.510  1.00  0.71           H  
ATOM   2143  N   GLU A 142       6.537  -5.999  24.232  1.00  0.76           N  
ATOM   2144  CA  GLU A 142       7.307  -7.247  24.357  1.00  0.76           C  
ATOM   2145  C   GLU A 142       8.398  -7.134  25.415  1.00  0.76           C  
ATOM   2146  O   GLU A 142       8.724  -8.113  26.091  1.00  0.76           O  
ATOM   2147  CB  GLU A 142       7.991  -7.671  23.039  1.00  0.76           C  
ATOM   2148  CG  GLU A 142       7.065  -8.155  21.916  1.00  0.76           C  
ATOM   2149  CD  GLU A 142       7.825  -8.692  20.688  1.00  0.76           C  
ATOM   2150  OE1 GLU A 142       9.039  -8.675  20.690  1.00  0.76           O  
ATOM   2151  OE2 GLU A 142       7.178  -9.114  19.756  1.00  0.76           O  
ATOM   2152  H   GLU A 142       6.481  -5.526  23.327  1.00  0.76           H  
ATOM   2153  HA  GLU A 142       6.624  -8.039  24.660  1.00  0.76           H  
ATOM   2154 1HB  GLU A 142       8.561  -6.832  22.648  1.00  0.76           H  
ATOM   2155 2HB  GLU A 142       8.702  -8.468  23.247  1.00  0.76           H  
ATOM   2156 1HG  GLU A 142       6.422  -8.942  22.306  1.00  0.76           H  
ATOM   2157 2HG  GLU A 142       6.434  -7.329  21.609  1.00  0.76           H  
ATOM   2158  N   ILE A 143       8.947  -5.934  25.573  1.00  0.84           N  
ATOM   2159  CA  ILE A 143      10.026  -5.709  26.521  1.00  0.84           C  
ATOM   2160  C   ILE A 143       9.575  -5.111  27.864  1.00  0.84           C  
ATOM   2161  O   ILE A 143      10.410  -4.710  28.674  1.00  0.84           O  
ATOM   2162  CB  ILE A 143      11.151  -4.897  25.833  1.00  0.84           C  
ATOM   2163  CG1 ILE A 143      10.674  -3.563  25.405  1.00  0.84           C  
ATOM   2164  CG2 ILE A 143      11.639  -5.661  24.627  1.00  0.84           C  
ATOM   2165  CD1 ILE A 143      11.737  -2.690  24.889  1.00  0.84           C  
ATOM   2166  H   ILE A 143       8.637  -5.176  24.959  1.00  0.84           H  
ATOM   2167  HA  ILE A 143      10.462  -6.680  26.746  1.00  0.84           H  
ATOM   2168  HB  ILE A 143      11.972  -4.752  26.532  1.00  0.84           H  
ATOM   2169 1HG1 ILE A 143       9.998  -3.698  24.655  1.00  0.84           H  
ATOM   2170 2HG1 ILE A 143      10.170  -3.088  26.204  1.00  0.84           H  
ATOM   2171 1HG2 ILE A 143      12.435  -5.106  24.152  1.00  0.84           H  
ATOM   2172 2HG2 ILE A 143      12.008  -6.636  24.936  1.00  0.84           H  
ATOM   2173 3HG2 ILE A 143      10.814  -5.790  23.920  1.00  0.84           H  
ATOM   2174 1HD1 ILE A 143      11.301  -1.765  24.560  1.00  0.84           H  
ATOM   2175 2HD1 ILE A 143      12.467  -2.510  25.667  1.00  0.84           H  
ATOM   2176 3HD1 ILE A 143      12.211  -3.179  24.042  1.00  0.84           H  
ATOM   2177  N   GLY A 144       8.260  -5.117  28.137  1.00  0.98           N  
ATOM   2178  CA  GLY A 144       7.742  -4.680  29.439  1.00  0.98           C  
ATOM   2179  C   GLY A 144       7.540  -3.174  29.651  1.00  0.98           C  
ATOM   2180  O   GLY A 144       7.402  -2.727  30.790  1.00  0.98           O  
ATOM   2181  H   GLY A 144       7.595  -5.454  27.437  1.00  0.98           H  
ATOM   2182 1HA  GLY A 144       6.789  -5.183  29.604  1.00  0.98           H  
ATOM   2183 2HA  GLY A 144       8.410  -5.052  30.212  1.00  0.98           H  
ATOM   2184  N   PHE A 145       7.505  -2.393  28.579  1.00  1.19           N  
ATOM   2185  CA  PHE A 145       7.340  -0.942  28.660  1.00  1.19           C  
ATOM   2186  C   PHE A 145       6.028  -0.456  28.063  1.00  1.19           C  
ATOM   2187  O   PHE A 145       5.974   0.568  27.380  1.00  1.19           O  
ATOM   2188  CB  PHE A 145       8.520  -0.246  28.012  1.00  1.19           C  
ATOM   2189  CG  PHE A 145       9.799  -0.379  28.804  1.00  1.19           C  
ATOM   2190  CD1 PHE A 145      10.592  -1.490  28.701  1.00  1.19           C  
ATOM   2191  CD2 PHE A 145      10.227   0.648  29.626  1.00  1.19           C  
ATOM   2192  CE1 PHE A 145      11.768  -1.598  29.382  1.00  1.19           C  
ATOM   2193  CE2 PHE A 145      11.417   0.547  30.320  1.00  1.19           C  
ATOM   2194  CZ  PHE A 145      12.188  -0.581  30.192  1.00  1.19           C  
ATOM   2195  H   PHE A 145       7.595  -2.806  27.651  1.00  1.19           H  
ATOM   2196  HA  PHE A 145       7.339  -0.662  29.713  1.00  1.19           H  
ATOM   2197 1HB  PHE A 145       8.687  -0.671  27.017  1.00  1.19           H  
ATOM   2198 2HB  PHE A 145       8.300   0.813  27.887  1.00  1.19           H  
ATOM   2199  HD1 PHE A 145      10.278  -2.287  28.083  1.00  1.19           H  
ATOM   2200  HD2 PHE A 145       9.619   1.547  29.717  1.00  1.19           H  
ATOM   2201  HE1 PHE A 145      12.369  -2.501  29.275  1.00  1.19           H  
ATOM   2202  HE2 PHE A 145      11.749   1.363  30.958  1.00  1.19           H  
ATOM   2203  HZ  PHE A 145      13.130  -0.667  30.731  1.00  1.19           H  
ATOM   2204  N   ALA A 146       4.970  -1.209  28.313  1.00  1.48           N  
ATOM   2205  CA  ALA A 146       3.645  -0.853  27.836  1.00  1.48           C  
ATOM   2206  C   ALA A 146       3.225   0.490  28.418  1.00  1.48           C  
ATOM   2207  O   ALA A 146       3.515   0.790  29.577  1.00  1.48           O  
ATOM   2208  CB  ALA A 146       2.638  -1.914  28.240  1.00  1.48           C  
ATOM   2209  H   ALA A 146       5.095  -2.042  28.869  1.00  1.48           H  
ATOM   2210  HA  ALA A 146       3.681  -0.768  26.749  1.00  1.48           H  
ATOM   2211 1HB  ALA A 146       1.651  -1.638  27.867  1.00  1.48           H  
ATOM   2212 2HB  ALA A 146       2.930  -2.875  27.825  1.00  1.48           H  
ATOM   2213 3HB  ALA A 146       2.608  -1.985  29.325  1.00  1.48           H  
ATOM   2214  N   GLY A 147       2.511   1.288  27.634  1.00  1.83           N  
ATOM   2215  CA  GLY A 147       2.019   2.567  28.128  1.00  1.83           C  
ATOM   2216  C   GLY A 147       1.414   2.416  29.520  1.00  1.83           C  
ATOM   2217  O   GLY A 147       0.278   1.959  29.657  1.00  1.83           O  
ATOM   2218  H   GLY A 147       2.315   1.010  26.685  1.00  1.83           H  
ATOM   2219 1HA  GLY A 147       2.840   3.283  28.160  1.00  1.83           H  
ATOM   2220 2HA  GLY A 147       1.272   2.961  27.441  1.00  1.83           H  
ENDMDL

REMARK ID 694652 DOMAINID 685503 MODEL 4 Practica 14-3
MODEL     4
ATOM      1  N   MET A   1       0.525  -0.552  -0.310  1.00  1.19           N  
ATOM      2  CA  MET A   1       1.938  -0.714  -0.640  1.00  1.19           C  
ATOM      3  C   MET A   1       2.712   0.581  -0.842  1.00  1.19           C  
ATOM      4  O   MET A   1       3.835   0.694  -0.352  1.00  1.19           O  
ATOM      5  CB  MET A   1       2.089  -1.603  -1.864  1.00  1.19           C  
ATOM      6  CG  MET A   1       1.691  -3.051  -1.630  1.00  1.19           C  
ATOM      7  SD  MET A   1       2.782  -3.853  -0.415  1.00  1.19           S  
ATOM      8  CE  MET A   1       1.911  -3.740   1.138  1.00  1.19           C  
ATOM      9 1H   MET A   1       0.183  -1.413   0.094  1.00  1.19           H  
ATOM     10 2H   MET A   1       0.409   0.195   0.357  1.00  1.19           H  
ATOM     11 3H   MET A   1      -0.001  -0.349  -1.147  1.00  1.19           H  
ATOM     12  HA  MET A   1       2.408  -1.230   0.199  1.00  1.19           H  
ATOM     13 1HB  MET A   1       1.478  -1.213  -2.675  1.00  1.19           H  
ATOM     14 2HB  MET A   1       3.128  -1.588  -2.199  1.00  1.19           H  
ATOM     15 1HG  MET A   1       0.666  -3.098  -1.264  1.00  1.19           H  
ATOM     16 2HG  MET A   1       1.748  -3.605  -2.567  1.00  1.19           H  
ATOM     17 1HE  MET A   1       2.513  -4.201   1.927  1.00  1.19           H  
ATOM     18 2HE  MET A   1       1.736  -2.693   1.380  1.00  1.19           H  
ATOM     19 3HE  MET A   1       0.958  -4.260   1.062  1.00  1.19           H  
ATOM     20  N   ALA A   2       2.131   1.591  -1.498  1.00  1.04           N  
ATOM     21  CA  ALA A   2       2.901   2.825  -1.730  1.00  1.04           C  
ATOM     22  C   ALA A   2       3.406   3.437  -0.428  1.00  1.04           C  
ATOM     23  O   ALA A   2       4.519   3.959  -0.370  1.00  1.04           O  
ATOM     24  CB  ALA A   2       2.058   3.849  -2.456  1.00  1.04           C  
ATOM     25  H   ALA A   2       1.203   1.518  -1.888  1.00  1.04           H  
ATOM     26  HA  ALA A   2       3.768   2.570  -2.345  1.00  1.04           H  
ATOM     27 1HB  ALA A   2       2.656   4.742  -2.639  1.00  1.04           H  
ATOM     28 2HB  ALA A   2       1.718   3.438  -3.405  1.00  1.04           H  
ATOM     29 3HB  ALA A   2       1.196   4.113  -1.841  1.00  1.04           H  
ATOM     30  N   ASP A   3       2.607   3.346   0.626  1.00  0.91           N  
ATOM     31  CA  ASP A   3       3.011   3.888   1.909  1.00  0.91           C  
ATOM     32  C   ASP A   3       4.230   3.146   2.460  1.00  0.91           C  
ATOM     33  O   ASP A   3       5.064   3.742   3.138  1.00  0.91           O  
ATOM     34  CB  ASP A   3       1.836   3.853   2.871  1.00  0.91           C  
ATOM     35  CG  ASP A   3       0.772   4.896   2.471  1.00  0.91           C  
ATOM     36  OD1 ASP A   3       1.100   5.787   1.730  1.00  0.91           O  
ATOM     37  OD2 ASP A   3      -0.367   4.770   2.864  1.00  0.91           O  
ATOM     38  H   ASP A   3       1.707   2.907   0.532  1.00  0.91           H  
ATOM     39  HA  ASP A   3       3.291   4.927   1.760  1.00  0.91           H  
ATOM     40 1HB  ASP A   3       1.396   2.857   2.890  1.00  0.91           H  
ATOM     41 2HB  ASP A   3       2.183   4.082   3.876  1.00  0.91           H  
ATOM     42  N   HIS A   4       4.355   1.850   2.152  1.00  0.82           N  
ATOM     43  CA  HIS A   4       5.482   1.071   2.635  1.00  0.82           C  
ATOM     44  C   HIS A   4       6.712   1.517   1.880  1.00  0.82           C  
ATOM     45  O   HIS A   4       7.778   1.683   2.472  1.00  0.82           O  
ATOM     46  CB  HIS A   4       5.255  -0.439   2.453  1.00  0.82           C  
ATOM     47  CG  HIS A   4       4.290  -1.062   3.422  1.00  0.82           C  
ATOM     48  ND1 HIS A   4       2.916  -0.942   3.307  1.00  0.82           N  
ATOM     49  CD2 HIS A   4       4.513  -1.837   4.510  1.00  0.82           C  
ATOM     50  CE1 HIS A   4       2.339  -1.610   4.296  1.00  0.82           C  
ATOM     51  NE2 HIS A   4       3.284  -2.163   5.035  1.00  0.82           N  
ATOM     52  H   HIS A   4       3.699   1.410   1.527  1.00  0.82           H  
ATOM     53  HA  HIS A   4       5.656   1.262   3.689  1.00  0.82           H  
ATOM     54 1HB  HIS A   4       4.902  -0.641   1.447  1.00  0.82           H  
ATOM     55 2HB  HIS A   4       6.210  -0.954   2.560  1.00  0.82           H  
ATOM     56  HD2 HIS A   4       5.488  -2.150   4.897  1.00  0.82           H  
ATOM     57  HE1 HIS A   4       1.266  -1.695   4.469  1.00  0.82           H  
ATOM     58  HE2 HIS A   4       3.139  -2.738   5.856  1.00  0.82           H  
ATOM     59  N   ASP A   5       6.557   1.755   0.571  1.00  0.76           N  
ATOM     60  CA  ASP A   5       7.686   2.228  -0.225  1.00  0.76           C  
ATOM     61  C   ASP A   5       8.161   3.589   0.279  1.00  0.76           C  
ATOM     62  O   ASP A   5       9.363   3.824   0.426  1.00  0.76           O  
ATOM     63  CB  ASP A   5       7.317   2.334  -1.714  1.00  0.76           C  
ATOM     64  CG  ASP A   5       7.208   0.979  -2.452  1.00  0.76           C  
ATOM     65  OD1 ASP A   5       7.670  -0.032  -1.936  1.00  0.76           O  
ATOM     66  OD2 ASP A   5       6.671   0.960  -3.528  1.00  0.76           O  
ATOM     67  H   ASP A   5       5.641   1.597   0.145  1.00  0.76           H  
ATOM     68  HA  ASP A   5       8.506   1.520  -0.120  1.00  0.76           H  
ATOM     69 1HB  ASP A   5       6.361   2.850  -1.803  1.00  0.76           H  
ATOM     70 2HB  ASP A   5       8.057   2.948  -2.221  1.00  0.76           H  
ATOM     71  N   LEU A   6       7.223   4.471   0.632  1.00  0.74           N  
ATOM     72  CA  LEU A   6       7.631   5.776   1.138  1.00  0.74           C  
ATOM     73  C   LEU A   6       8.403   5.625   2.444  1.00  0.74           C  
ATOM     74  O   LEU A   6       9.437   6.280   2.650  1.00  0.74           O  
ATOM     75  CB  LEU A   6       6.405   6.671   1.352  1.00  0.74           C  
ATOM     76  CG  LEU A   6       5.696   7.146   0.082  1.00  0.74           C  
ATOM     77  CD1 LEU A   6       4.384   7.843   0.452  1.00  0.74           C  
ATOM     78  CD2 LEU A   6       6.619   8.085  -0.663  1.00  0.74           C  
ATOM     79  H   LEU A   6       6.236   4.249   0.497  1.00  0.74           H  
ATOM     80  HA  LEU A   6       8.284   6.243   0.404  1.00  0.74           H  
ATOM     81 1HB  LEU A   6       5.680   6.110   1.936  1.00  0.74           H  
ATOM     82 2HB  LEU A   6       6.701   7.547   1.926  1.00  0.74           H  
ATOM     83  HG  LEU A   6       5.460   6.291  -0.549  1.00  0.74           H  
ATOM     84 1HD1 LEU A   6       3.882   8.178  -0.454  1.00  0.74           H  
ATOM     85 2HD1 LEU A   6       3.739   7.141   0.975  1.00  0.74           H  
ATOM     86 3HD1 LEU A   6       4.587   8.701   1.094  1.00  0.74           H  
ATOM     87 1HD2 LEU A   6       6.128   8.427  -1.574  1.00  0.74           H  
ATOM     88 2HD2 LEU A   6       6.852   8.943  -0.031  1.00  0.74           H  
ATOM     89 3HD2 LEU A   6       7.539   7.560  -0.919  1.00  0.74           H  
ATOM     90  N   VAL A   7       7.949   4.712   3.304  1.00  0.75           N  
ATOM     91  CA  VAL A   7       8.650   4.521   4.550  1.00  0.75           C  
ATOM     92  C   VAL A   7      10.019   3.928   4.342  1.00  0.75           C  
ATOM     93  O   VAL A   7      10.986   4.407   4.925  1.00  0.75           O  
ATOM     94  CB  VAL A   7       7.901   3.634   5.520  1.00  0.75           C  
ATOM     95  CG1 VAL A   7       8.808   3.362   6.712  1.00  0.75           C  
ATOM     96  CG2 VAL A   7       6.699   4.318   5.947  1.00  0.75           C  
ATOM     97  H   VAL A   7       7.091   4.192   3.110  1.00  0.75           H  
ATOM     98  HA  VAL A   7       8.743   5.490   5.022  1.00  0.75           H  
ATOM     99  HB  VAL A   7       7.644   2.683   5.046  1.00  0.75           H  
ATOM    100 1HG1 VAL A   7       8.291   2.748   7.433  1.00  0.75           H  
ATOM    101 2HG1 VAL A   7       9.703   2.857   6.366  1.00  0.75           H  
ATOM    102 3HG1 VAL A   7       9.087   4.296   7.173  1.00  0.75           H  
ATOM    103 1HG2 VAL A   7       6.170   3.690   6.656  1.00  0.75           H  
ATOM    104 2HG2 VAL A   7       6.997   5.252   6.409  1.00  0.75           H  
ATOM    105 3HG2 VAL A   7       6.062   4.528   5.111  1.00  0.75           H  
ATOM    106  N   LEU A   8      10.123   2.909   3.506  1.00  0.77           N  
ATOM    107  CA  LEU A   8      11.404   2.273   3.282  1.00  0.77           C  
ATOM    108  C   LEU A   8      12.419   3.239   2.690  1.00  0.77           C  
ATOM    109  O   LEU A   8      13.591   3.220   3.075  1.00  0.77           O  
ATOM    110  CB  LEU A   8      11.207   1.034   2.418  1.00  0.77           C  
ATOM    111  CG  LEU A   8      10.483  -0.118   3.160  1.00  0.77           C  
ATOM    112  CD1 LEU A   8      10.141  -1.217   2.194  1.00  0.77           C  
ATOM    113  CD2 LEU A   8      11.396  -0.632   4.274  1.00  0.77           C  
ATOM    114  H   LEU A   8       9.292   2.555   3.031  1.00  0.77           H  
ATOM    115  HA  LEU A   8      11.781   1.938   4.246  1.00  0.77           H  
ATOM    116 1HB  LEU A   8      10.603   1.310   1.549  1.00  0.77           H  
ATOM    117 2HB  LEU A   8      12.175   0.677   2.076  1.00  0.77           H  
ATOM    118  HG  LEU A   8       9.552   0.249   3.594  1.00  0.77           H  
ATOM    119 1HD1 LEU A   8       9.622  -2.018   2.725  1.00  0.77           H  
ATOM    120 2HD1 LEU A   8       9.490  -0.811   1.420  1.00  0.77           H  
ATOM    121 3HD1 LEU A   8      11.050  -1.607   1.743  1.00  0.77           H  
ATOM    122 1HD2 LEU A   8      10.908  -1.436   4.793  1.00  0.77           H  
ATOM    123 2HD2 LEU A   8      12.324  -1.000   3.841  1.00  0.77           H  
ATOM    124 3HD2 LEU A   8      11.615   0.176   4.974  1.00  0.77           H  
ATOM    125  N   LYS A   9      11.976   4.135   1.805  1.00  0.79           N  
ATOM    126  CA  LYS A   9      12.893   5.116   1.244  1.00  0.79           C  
ATOM    127  C   LYS A   9      13.472   6.027   2.331  1.00  0.79           C  
ATOM    128  O   LYS A   9      14.655   6.373   2.284  1.00  0.79           O  
ATOM    129  CB  LYS A   9      12.199   5.953   0.164  1.00  0.79           C  
ATOM    130  CG  LYS A   9      11.924   5.193  -1.140  1.00  0.79           C  
ATOM    131  CD  LYS A   9      11.191   6.061  -2.153  1.00  0.79           C  
ATOM    132  CE  LYS A   9      10.919   5.292  -3.439  1.00  0.79           C  
ATOM    133  NZ  LYS A   9      10.193   6.121  -4.443  1.00  0.79           N  
ATOM    134  H   LYS A   9      11.004   4.117   1.494  1.00  0.79           H  
ATOM    135  HA  LYS A   9      13.723   4.583   0.782  1.00  0.79           H  
ATOM    136 1HB  LYS A   9      11.238   6.306   0.549  1.00  0.79           H  
ATOM    137 2HB  LYS A   9      12.804   6.828  -0.066  1.00  0.79           H  
ATOM    138 1HG  LYS A   9      12.872   4.878  -1.573  1.00  0.79           H  
ATOM    139 2HG  LYS A   9      11.336   4.307  -0.934  1.00  0.79           H  
ATOM    140 1HD  LYS A   9      10.238   6.381  -1.724  1.00  0.79           H  
ATOM    141 2HD  LYS A   9      11.785   6.944  -2.380  1.00  0.79           H  
ATOM    142 1HE  LYS A   9      11.867   4.969  -3.866  1.00  0.79           H  
ATOM    143 2HE  LYS A   9      10.317   4.411  -3.205  1.00  0.79           H  
ATOM    144 1HZ  LYS A   9      10.033   5.575  -5.278  1.00  0.79           H  
ATOM    145 2HZ  LYS A   9       9.306   6.415  -4.060  1.00  0.79           H  
ATOM    146 3HZ  LYS A   9      10.747   6.933  -4.673  1.00  0.79           H  
ATOM    147  N   CYS A  10      12.664   6.387   3.337  1.00  0.82           N  
ATOM    148  CA  CYS A  10      13.166   7.256   4.400  1.00  0.82           C  
ATOM    149  C   CYS A  10      13.745   6.485   5.588  1.00  0.82           C  
ATOM    150  O   CYS A  10      14.548   7.014   6.364  1.00  0.82           O  
ATOM    151  CB  CYS A  10      12.047   8.147   4.889  1.00  0.82           C  
ATOM    152  SG  CYS A  10      10.743   7.301   5.766  1.00  0.82           S  
ATOM    153  H   CYS A  10      11.682   6.097   3.331  1.00  0.82           H  
ATOM    154  HA  CYS A  10      13.950   7.886   3.983  1.00  0.82           H  
ATOM    155 1HB  CYS A  10      12.439   8.916   5.534  1.00  0.82           H  
ATOM    156 2HB  CYS A  10      11.604   8.627   4.020  1.00  0.82           H  
ATOM    157  HG  CYS A  10      10.752   6.194   4.994  1.00  0.82           H  
ATOM    158  N   TRP A  11      13.425   5.196   5.678  1.00  0.84           N  
ATOM    159  CA  TRP A  11      13.908   4.341   6.750  1.00  0.84           C  
ATOM    160  C   TRP A  11      15.401   4.206   6.648  1.00  0.84           C  
ATOM    161  O   TRP A  11      16.079   4.024   7.651  1.00  0.84           O  
ATOM    162  CB  TRP A  11      13.313   2.941   6.721  1.00  0.84           C  
ATOM    163  CG  TRP A  11      13.632   2.145   7.970  1.00  0.84           C  
ATOM    164  CD1 TRP A  11      14.545   1.143   8.097  1.00  0.84           C  
ATOM    165  CD2 TRP A  11      13.005   2.278   9.271  1.00  0.84           C  
ATOM    166  NE1 TRP A  11      14.544   0.661   9.388  1.00  0.84           N  
ATOM    167  CE2 TRP A  11      13.601   1.344  10.115  1.00  0.84           C  
ATOM    168  CE3 TRP A  11      12.005   3.088   9.768  1.00  0.84           C  
ATOM    169  CZ2 TRP A  11      13.221   1.212  11.443  1.00  0.84           C  
ATOM    170  CZ3 TRP A  11      11.625   2.955  11.085  1.00  0.84           C  
ATOM    171  CH2 TRP A  11      12.213   2.043  11.905  1.00  0.84           C  
ATOM    172  H   TRP A  11      12.764   4.805   5.015  1.00  0.84           H  
ATOM    173  HA  TRP A  11      13.667   4.800   7.705  1.00  0.84           H  
ATOM    174 1HB  TRP A  11      12.234   3.006   6.626  1.00  0.84           H  
ATOM    175 2HB  TRP A  11      13.690   2.400   5.852  1.00  0.84           H  
ATOM    176  HD1 TRP A  11      15.191   0.782   7.293  1.00  0.84           H  
ATOM    177  HE1 TRP A  11      15.140  -0.076   9.735  1.00  0.84           H  
ATOM    178  HE3 TRP A  11      11.527   3.806   9.125  1.00  0.84           H  
ATOM    179  HZ2 TRP A  11      13.680   0.489  12.105  1.00  0.84           H  
ATOM    180  HZ3 TRP A  11      10.836   3.599  11.446  1.00  0.84           H  
ATOM    181  HH2 TRP A  11      11.884   1.967  12.941  1.00  0.84           H  
ATOM    182  N   GLY A  12      15.937   4.313   5.436  1.00  0.85           N  
ATOM    183  CA  GLY A  12      17.371   4.192   5.237  1.00  0.85           C  
ATOM    184  C   GLY A  12      18.145   5.164   6.140  1.00  0.85           C  
ATOM    185  O   GLY A  12      19.274   4.875   6.536  1.00  0.85           O  
ATOM    186  H   GLY A  12      15.328   4.468   4.638  1.00  0.85           H  
ATOM    187 1HA  GLY A  12      17.678   3.166   5.438  1.00  0.85           H  
ATOM    188 2HA  GLY A  12      17.604   4.396   4.193  1.00  0.85           H  
ATOM    189  N   ALA A  13      17.562   6.337   6.447  1.00  0.85           N  
ATOM    190  CA  ALA A  13      18.220   7.306   7.320  1.00  0.85           C  
ATOM    191  C   ALA A  13      18.425   6.712   8.715  1.00  0.85           C  
ATOM    192  O   ALA A  13      19.380   7.048   9.417  1.00  0.85           O  
ATOM    193  CB  ALA A  13      17.406   8.581   7.410  1.00  0.85           C  
ATOM    194  H   ALA A  13      16.613   6.539   6.128  1.00  0.85           H  
ATOM    195  HA  ALA A  13      19.198   7.534   6.900  1.00  0.85           H  
ATOM    196 1HB  ALA A  13      17.915   9.302   8.050  1.00  0.85           H  
ATOM    197 2HB  ALA A  13      17.279   9.005   6.416  1.00  0.85           H  
ATOM    198 3HB  ALA A  13      16.427   8.350   7.831  1.00  0.85           H  
ATOM    199  N   VAL A  14      17.488   5.851   9.118  1.00  0.84           N  
ATOM    200  CA  VAL A  14      17.474   5.207  10.417  1.00  0.84           C  
ATOM    201  C   VAL A  14      18.400   4.004  10.380  1.00  0.84           C  
ATOM    202  O   VAL A  14      19.261   3.826  11.239  1.00  0.84           O  
ATOM    203  CB  VAL A  14      16.041   4.717  10.748  1.00  0.84           C  
ATOM    204  CG1 VAL A  14      16.035   3.963  12.034  1.00  0.84           C  
ATOM    205  CG2 VAL A  14      15.101   5.861  10.793  1.00  0.84           C  
ATOM    206  H   VAL A  14      16.761   5.585   8.466  1.00  0.84           H  
ATOM    207  HA  VAL A  14      17.814   5.912  11.171  1.00  0.84           H  
ATOM    208  HB  VAL A  14      15.717   4.024   9.988  1.00  0.84           H  
ATOM    209 1HG1 VAL A  14      15.027   3.608  12.232  1.00  0.84           H  
ATOM    210 2HG1 VAL A  14      16.712   3.112  11.965  1.00  0.84           H  
ATOM    211 3HG1 VAL A  14      16.356   4.623  12.832  1.00  0.84           H  
ATOM    212 1HG2 VAL A  14      14.104   5.478  11.008  1.00  0.84           H  
ATOM    213 2HG2 VAL A  14      15.405   6.562  11.570  1.00  0.84           H  
ATOM    214 3HG2 VAL A  14      15.100   6.364   9.822  1.00  0.84           H  
ATOM    215  N   GLU A  15      18.242   3.194   9.337  1.00  0.83           N  
ATOM    216  CA  GLU A  15      19.014   1.969   9.152  1.00  0.83           C  
ATOM    217  C   GLU A  15      20.514   2.262   9.093  1.00  0.83           C  
ATOM    218  O   GLU A  15      21.329   1.479   9.584  1.00  0.83           O  
ATOM    219  CB  GLU A  15      18.544   1.236   7.894  1.00  0.83           C  
ATOM    220  CG  GLU A  15      19.105  -0.178   7.720  1.00  0.83           C  
ATOM    221  CD  GLU A  15      18.466  -0.943   6.558  1.00  0.83           C  
ATOM    222  OE1 GLU A  15      17.698  -0.365   5.832  1.00  0.83           O  
ATOM    223  OE2 GLU A  15      18.725  -2.123   6.429  1.00  0.83           O  
ATOM    224  H   GLU A  15      17.527   3.438   8.654  1.00  0.83           H  
ATOM    225  HA  GLU A  15      18.831   1.321  10.008  1.00  0.83           H  
ATOM    226 1HB  GLU A  15      17.463   1.182   7.893  1.00  0.83           H  
ATOM    227 2HB  GLU A  15      18.839   1.813   7.022  1.00  0.83           H  
ATOM    228 1HG  GLU A  15      20.179  -0.107   7.547  1.00  0.83           H  
ATOM    229 2HG  GLU A  15      18.950  -0.733   8.645  1.00  0.83           H  
ATOM    230  N   ALA A  16      20.874   3.423   8.529  1.00  0.81           N  
ATOM    231  CA  ALA A  16      22.257   3.864   8.397  1.00  0.81           C  
ATOM    232  C   ALA A  16      22.972   3.921   9.745  1.00  0.81           C  
ATOM    233  O   ALA A  16      24.191   3.755   9.806  1.00  0.81           O  
ATOM    234  CB  ALA A  16      22.300   5.239   7.757  1.00  0.81           C  
ATOM    235  H   ALA A  16      20.153   4.010   8.110  1.00  0.81           H  
ATOM    236  HA  ALA A  16      22.781   3.149   7.763  1.00  0.81           H  
ATOM    237 1HB  ALA A  16      23.334   5.554   7.639  1.00  0.81           H  
ATOM    238 2HB  ALA A  16      21.816   5.202   6.783  1.00  0.81           H  
ATOM    239 3HB  ALA A  16      21.771   5.950   8.395  1.00  0.81           H  
ATOM    240  N   ASP A  17      22.235   4.221  10.814  1.00  0.79           N  
ATOM    241  CA  ASP A  17      22.794   4.285  12.153  1.00  0.79           C  
ATOM    242  C   ASP A  17      21.696   4.021  13.153  1.00  0.79           C  
ATOM    243  O   ASP A  17      21.325   4.886  13.960  1.00  0.79           O  
ATOM    244  CB  ASP A  17      23.464   5.627  12.436  1.00  0.79           C  
ATOM    245  CG  ASP A  17      24.234   5.643  13.791  1.00  0.79           C  
ATOM    246  OD1 ASP A  17      24.015   4.765  14.628  1.00  0.79           O  
ATOM    247  OD2 ASP A  17      25.008   6.546  13.988  1.00  0.79           O  
ATOM    248  H   ASP A  17      21.225   4.323  10.714  1.00  0.79           H  
ATOM    249  HA  ASP A  17      23.543   3.499  12.255  1.00  0.79           H  
ATOM    250 1HB  ASP A  17      24.165   5.860  11.632  1.00  0.79           H  
ATOM    251 2HB  ASP A  17      22.706   6.412  12.451  1.00  0.79           H  
ATOM    252  N   TYR A  18      21.245   2.781  13.141  1.00  0.76           N  
ATOM    253  CA  TYR A  18      20.171   2.294  13.976  1.00  0.76           C  
ATOM    254  C   TYR A  18      20.497   2.375  15.464  1.00  0.76           C  
ATOM    255  O   TYR A  18      19.603   2.452  16.299  1.00  0.76           O  
ATOM    256  CB  TYR A  18      19.878   0.870  13.527  1.00  0.76           C  
ATOM    257  CG  TYR A  18      21.048  -0.018  13.730  1.00  0.76           C  
ATOM    258  CD1 TYR A  18      21.165  -0.726  14.866  1.00  0.76           C  
ATOM    259  CD2 TYR A  18      22.036  -0.071  12.765  1.00  0.76           C  
ATOM    260  CE1 TYR A  18      22.269  -1.525  15.086  1.00  0.76           C  
ATOM    261  CE2 TYR A  18      23.144  -0.860  12.962  1.00  0.76           C  
ATOM    262  CZ  TYR A  18      23.263  -1.589  14.125  1.00  0.76           C  
ATOM    263  OH  TYR A  18      24.370  -2.378  14.335  1.00  0.76           O  
ATOM    264  H   TYR A  18      21.636   2.152  12.450  1.00  0.76           H  
ATOM    265  HA  TYR A  18      19.290   2.909  13.789  1.00  0.76           H  
ATOM    266 1HB  TYR A  18      19.030   0.467  14.088  1.00  0.76           H  
ATOM    267 2HB  TYR A  18      19.616   0.865  12.466  1.00  0.76           H  
ATOM    268  HD1 TYR A  18      20.375  -0.647  15.585  1.00  0.76           H  
ATOM    269  HD2 TYR A  18      21.937   0.517  11.849  1.00  0.76           H  
ATOM    270  HE1 TYR A  18      22.361  -2.097  16.007  1.00  0.76           H  
ATOM    271  HE2 TYR A  18      23.925  -0.902  12.202  1.00  0.76           H  
ATOM    272  HH  TYR A  18      24.969  -2.292  13.588  1.00  0.76           H  
ATOM    273  N   ALA A  19      21.780   2.368  15.814  1.00  0.75           N  
ATOM    274  CA  ALA A  19      22.145   2.452  17.215  1.00  0.75           C  
ATOM    275  C   ALA A  19      21.900   3.857  17.742  1.00  0.75           C  
ATOM    276  O   ALA A  19      21.256   4.035  18.783  1.00  0.75           O  
ATOM    277  CB  ALA A  19      23.593   2.061  17.403  1.00  0.75           C  
ATOM    278  H   ALA A  19      22.497   2.323  15.102  1.00  0.75           H  
ATOM    279  HA  ALA A  19      21.514   1.771  17.776  1.00  0.75           H  
ATOM    280 1HB  ALA A  19      23.848   2.111  18.459  1.00  0.75           H  
ATOM    281 2HB  ALA A  19      23.742   1.045  17.038  1.00  0.75           H  
ATOM    282 3HB  ALA A  19      24.226   2.750  16.837  1.00  0.75           H  
ATOM    283  N   ALA A  20      22.369   4.877  17.004  1.00  0.73           N  
ATOM    284  CA  ALA A  20      22.156   6.251  17.442  1.00  0.73           C  
ATOM    285  C   ALA A  20      20.683   6.590  17.457  1.00  0.73           C  
ATOM    286  O   ALA A  20      20.200   7.241  18.389  1.00  0.73           O  
ATOM    287  CB  ALA A  20      22.876   7.224  16.544  1.00  0.73           C  
ATOM    288  H   ALA A  20      22.896   4.717  16.133  1.00  0.73           H  
ATOM    289  HA  ALA A  20      22.542   6.344  18.456  1.00  0.73           H  
ATOM    290 1HB  ALA A  20      22.720   8.236  16.900  1.00  0.73           H  
ATOM    291 2HB  ALA A  20      23.944   6.997  16.539  1.00  0.73           H  
ATOM    292 3HB  ALA A  20      22.484   7.131  15.531  1.00  0.73           H  
ATOM    293  N   ASN A  21      19.957   6.102  16.443  1.00  0.71           N  
ATOM    294  CA  ASN A  21      18.533   6.381  16.338  1.00  0.71           C  
ATOM    295  C   ASN A  21      17.770   5.601  17.380  1.00  0.71           C  
ATOM    296  O   ASN A  21      16.789   6.091  17.938  1.00  0.71           O  
ATOM    297  CB  ASN A  21      18.039   6.063  14.948  1.00  0.71           C  
ATOM    298  CG  ASN A  21      18.455   7.080  13.960  1.00  0.71           C  
ATOM    299  OD1 ASN A  21      17.850   8.152  13.873  1.00  0.71           O  
ATOM    300  ND2 ASN A  21      19.486   6.792  13.235  1.00  0.71           N  
ATOM    301  H   ASN A  21      20.420   5.563  15.704  1.00  0.71           H  
ATOM    302  HA  ASN A  21      18.370   7.441  16.536  1.00  0.71           H  
ATOM    303 1HB  ASN A  21      18.432   5.093  14.639  1.00  0.71           H  
ATOM    304 2HB  ASN A  21      16.952   5.993  14.951  1.00  0.71           H  
ATOM    305 1HD2 ASN A  21      19.830   7.446  12.560  1.00  0.71           H  
ATOM    306 2HD2 ASN A  21      19.956   5.904  13.377  1.00  0.71           H  
ATOM    307  N   GLY A  22      18.255   4.410  17.697  1.00  0.70           N  
ATOM    308  CA  GLY A  22      17.660   3.576  18.714  1.00  0.70           C  
ATOM    309  C   GLY A  22      17.678   4.355  19.998  1.00  0.70           C  
ATOM    310  O   GLY A  22      16.647   4.518  20.668  1.00  0.70           O  
ATOM    311  H   GLY A  22      19.053   4.026  17.200  1.00  0.70           H  
ATOM    312 1HA  GLY A  22      16.643   3.294  18.449  1.00  0.70           H  
ATOM    313 2HA  GLY A  22      18.261   2.675  18.813  1.00  0.70           H  
ATOM    314  N   GLY A  23      18.870   4.850  20.318  1.00  0.69           N  
ATOM    315  CA  GLY A  23      19.100   5.643  21.494  1.00  0.69           C  
ATOM    316  C   GLY A  23      18.155   6.827  21.524  1.00  0.69           C  
ATOM    317  O   GLY A  23      17.421   6.988  22.492  1.00  0.69           O  
ATOM    318  H   GLY A  23      19.663   4.654  19.705  1.00  0.69           H  
ATOM    319 1HA  GLY A  23      18.961   5.031  22.378  1.00  0.69           H  
ATOM    320 2HA  GLY A  23      20.133   5.993  21.494  1.00  0.69           H  
ATOM    321  N   GLU A  24      18.148   7.647  20.467  1.00  0.68           N  
ATOM    322  CA  GLU A  24      17.282   8.823  20.456  1.00  0.68           C  
ATOM    323  C   GLU A  24      15.792   8.521  20.622  1.00  0.68           C  
ATOM    324  O   GLU A  24      15.114   9.207  21.395  1.00  0.68           O  
ATOM    325  CB  GLU A  24      17.485   9.652  19.192  1.00  0.68           C  
ATOM    326  CG  GLU A  24      16.615  10.914  19.184  1.00  0.68           C  
ATOM    327  CD  GLU A  24      16.873  11.856  18.039  1.00  0.68           C  
ATOM    328  OE1 GLU A  24      17.789  11.634  17.285  1.00  0.68           O  
ATOM    329  OE2 GLU A  24      16.129  12.808  17.915  1.00  0.68           O  
ATOM    330  H   GLU A  24      18.770   7.462  19.678  1.00  0.68           H  
ATOM    331  HA  GLU A  24      17.580   9.449  21.295  1.00  0.68           H  
ATOM    332 1HB  GLU A  24      18.532   9.941  19.101  1.00  0.68           H  
ATOM    333 2HB  GLU A  24      17.228   9.050  18.316  1.00  0.68           H  
ATOM    334 1HG  GLU A  24      15.576  10.603  19.156  1.00  0.68           H  
ATOM    335 2HG  GLU A  24      16.769  11.447  20.121  1.00  0.68           H  
ATOM    336  N   VAL A  25      15.273   7.484  19.959  1.00  0.68           N  
ATOM    337  CA  VAL A  25      13.854   7.188  20.121  1.00  0.68           C  
ATOM    338  C   VAL A  25      13.573   6.824  21.575  1.00  0.68           C  
ATOM    339  O   VAL A  25      12.653   7.375  22.186  1.00  0.68           O  
ATOM    340  CB  VAL A  25      13.407   6.040  19.179  1.00  0.68           C  
ATOM    341  CG1 VAL A  25      11.963   5.582  19.513  1.00  0.68           C  
ATOM    342  CG2 VAL A  25      13.446   6.509  17.727  1.00  0.68           C  
ATOM    343  H   VAL A  25      15.853   6.925  19.332  1.00  0.68           H  
ATOM    344  HA  VAL A  25      13.286   8.081  19.869  1.00  0.68           H  
ATOM    345  HB  VAL A  25      14.087   5.191  19.315  1.00  0.68           H  
ATOM    346 1HG1 VAL A  25      11.678   4.768  18.847  1.00  0.68           H  
ATOM    347 2HG1 VAL A  25      11.928   5.237  20.541  1.00  0.68           H  
ATOM    348 3HG1 VAL A  25      11.271   6.400  19.385  1.00  0.68           H  
ATOM    349 1HG2 VAL A  25      13.148   5.694  17.077  1.00  0.68           H  
ATOM    350 2HG2 VAL A  25      12.759   7.339  17.600  1.00  0.68           H  
ATOM    351 3HG2 VAL A  25      14.454   6.826  17.470  1.00  0.68           H  
ATOM    352  N   LEU A  26      14.383   5.941  22.161  1.00  0.69           N  
ATOM    353  CA  LEU A  26      14.160   5.593  23.555  1.00  0.69           C  
ATOM    354  C   LEU A  26      14.417   6.729  24.527  1.00  0.69           C  
ATOM    355  O   LEU A  26      13.694   6.864  25.510  1.00  0.69           O  
ATOM    356  CB  LEU A  26      14.981   4.400  23.971  1.00  0.69           C  
ATOM    357  CG  LEU A  26      14.574   3.082  23.434  1.00  0.69           C  
ATOM    358  CD1 LEU A  26      15.559   2.113  23.860  1.00  0.69           C  
ATOM    359  CD2 LEU A  26      13.220   2.693  23.975  1.00  0.69           C  
ATOM    360  H   LEU A  26      15.156   5.515  21.641  1.00  0.69           H  
ATOM    361  HA  LEU A  26      13.122   5.307  23.657  1.00  0.69           H  
ATOM    362 1HB  LEU A  26      15.999   4.576  23.625  1.00  0.69           H  
ATOM    363 2HB  LEU A  26      14.987   4.341  25.048  1.00  0.69           H  
ATOM    364  HG  LEU A  26      14.553   3.113  22.344  1.00  0.69           H  
ATOM    365 1HD1 LEU A  26      15.271   1.150  23.479  1.00  0.69           H  
ATOM    366 2HD1 LEU A  26      16.518   2.407  23.471  1.00  0.69           H  
ATOM    367 3HD1 LEU A  26      15.601   2.075  24.948  1.00  0.69           H  
ATOM    368 1HD2 LEU A  26      12.945   1.710  23.589  1.00  0.69           H  
ATOM    369 2HD2 LEU A  26      13.262   2.656  25.062  1.00  0.69           H  
ATOM    370 3HD2 LEU A  26      12.489   3.417  23.672  1.00  0.69           H  
ATOM    371  N   ASN A  27      15.411   7.573  24.262  1.00  0.70           N  
ATOM    372  CA  ASN A  27      15.700   8.666  25.175  1.00  0.70           C  
ATOM    373  C   ASN A  27      14.493   9.579  25.237  1.00  0.70           C  
ATOM    374  O   ASN A  27      14.072   9.988  26.321  1.00  0.70           O  
ATOM    375  CB  ASN A  27      16.905   9.452  24.692  1.00  0.70           C  
ATOM    376  CG  ASN A  27      18.183   8.739  24.848  1.00  0.70           C  
ATOM    377  OD1 ASN A  27      18.332   7.839  25.672  1.00  0.70           O  
ATOM    378  ND2 ASN A  27      19.124   9.097  24.012  1.00  0.70           N  
ATOM    379  H   ASN A  27      15.992   7.439  23.442  1.00  0.70           H  
ATOM    380  HA  ASN A  27      15.882   8.266  26.173  1.00  0.70           H  
ATOM    381 1HB  ASN A  27      16.769   9.690  23.637  1.00  0.70           H  
ATOM    382 2HB  ASN A  27      16.961  10.395  25.233  1.00  0.70           H  
ATOM    383 1HD2 ASN A  27      20.006   8.624  24.017  1.00  0.70           H  
ATOM    384 2HD2 ASN A  27      18.955   9.830  23.357  1.00  0.70           H  
ATOM    385  N   ARG A  28      13.890   9.848  24.073  1.00  0.72           N  
ATOM    386  CA  ARG A  28      12.710  10.687  24.025  1.00  0.72           C  
ATOM    387  C   ARG A  28      11.529  10.004  24.704  1.00  0.72           C  
ATOM    388  O   ARG A  28      10.815  10.628  25.480  1.00  0.72           O  
ATOM    389  CB  ARG A  28      12.370  11.027  22.591  1.00  0.72           C  
ATOM    390  CG  ARG A  28      13.295  12.014  21.895  1.00  0.72           C  
ATOM    391  CD  ARG A  28      12.865  12.236  20.491  1.00  0.72           C  
ATOM    392  NE  ARG A  28      13.751  13.142  19.757  1.00  0.72           N  
ATOM    393  CZ  ARG A  28      13.682  14.477  19.766  1.00  0.72           C  
ATOM    394  NH1 ARG A  28      12.772  15.112  20.475  1.00  0.72           N  
ATOM    395  NH2 ARG A  28      14.554  15.136  19.041  1.00  0.72           N  
ATOM    396  H   ARG A  28      14.278   9.483  23.199  1.00  0.72           H  
ATOM    397  HA  ARG A  28      12.926  11.614  24.555  1.00  0.72           H  
ATOM    398 1HB  ARG A  28      12.427  10.114  22.013  1.00  0.72           H  
ATOM    399 2HB  ARG A  28      11.347  11.400  22.527  1.00  0.72           H  
ATOM    400 1HG  ARG A  28      13.279  12.967  22.420  1.00  0.72           H  
ATOM    401 2HG  ARG A  28      14.311  11.616  21.884  1.00  0.72           H  
ATOM    402 1HD  ARG A  28      12.873  11.276  19.985  1.00  0.72           H  
ATOM    403 2HD  ARG A  28      11.857  12.647  20.469  1.00  0.72           H  
ATOM    404  HE  ARG A  28      14.500  12.745  19.172  1.00  0.72           H  
ATOM    405 1HH1 ARG A  28      12.110  14.590  21.031  1.00  0.72           H  
ATOM    406 2HH1 ARG A  28      12.740  16.121  20.468  1.00  0.72           H  
ATOM    407 1HH2 ARG A  28      15.242  14.589  18.503  1.00  0.72           H  
ATOM    408 2HH2 ARG A  28      14.546  16.143  19.009  1.00  0.72           H  
ATOM    409  N   LEU A  29      11.350   8.700  24.495  1.00  0.74           N  
ATOM    410  CA  LEU A  29      10.247   8.014  25.159  1.00  0.74           C  
ATOM    411  C   LEU A  29      10.382   8.027  26.666  1.00  0.74           C  
ATOM    412  O   LEU A  29       9.418   8.297  27.380  1.00  0.74           O  
ATOM    413  CB  LEU A  29      10.195   6.565  24.687  1.00  0.74           C  
ATOM    414  CG  LEU A  29       9.693   6.385  23.308  1.00  0.74           C  
ATOM    415  CD1 LEU A  29      10.000   5.014  22.829  1.00  0.74           C  
ATOM    416  CD2 LEU A  29       8.180   6.599  23.343  1.00  0.74           C  
ATOM    417  H   LEU A  29      11.951   8.192  23.844  1.00  0.74           H  
ATOM    418  HA  LEU A  29       9.321   8.516  24.887  1.00  0.74           H  
ATOM    419 1HB  LEU A  29      11.195   6.149  24.741  1.00  0.74           H  
ATOM    420 2HB  LEU A  29       9.552   6.001  25.363  1.00  0.74           H  
ATOM    421  HG  LEU A  29      10.167   7.100  22.648  1.00  0.74           H  
ATOM    422 1HD1 LEU A  29       9.645   4.890  21.834  1.00  0.74           H  
ATOM    423 2HD1 LEU A  29      11.059   4.884  22.829  1.00  0.74           H  
ATOM    424 3HD1 LEU A  29       9.538   4.284  23.489  1.00  0.74           H  
ATOM    425 1HD2 LEU A  29       7.789   6.491  22.360  1.00  0.74           H  
ATOM    426 2HD2 LEU A  29       7.719   5.864  24.005  1.00  0.74           H  
ATOM    427 3HD2 LEU A  29       7.953   7.593  23.709  1.00  0.74           H  
ATOM    428  N   PHE A  30      11.587   7.784  27.156  1.00  0.76           N  
ATOM    429  CA  PHE A  30      11.818   7.751  28.583  1.00  0.76           C  
ATOM    430  C   PHE A  30      11.634   9.147  29.190  1.00  0.76           C  
ATOM    431  O   PHE A  30      11.100   9.285  30.284  1.00  0.76           O  
ATOM    432  CB  PHE A  30      13.212   7.207  28.872  1.00  0.76           C  
ATOM    433  CG  PHE A  30      13.408   5.690  28.533  1.00  0.76           C  
ATOM    434  CD1 PHE A  30      12.356   4.782  28.650  1.00  0.76           C  
ATOM    435  CD2 PHE A  30      14.662   5.182  28.121  1.00  0.76           C  
ATOM    436  CE1 PHE A  30      12.542   3.429  28.372  1.00  0.76           C  
ATOM    437  CE2 PHE A  30      14.841   3.835  27.854  1.00  0.76           C  
ATOM    438  CZ  PHE A  30      13.784   2.960  27.978  1.00  0.76           C  
ATOM    439  H   PHE A  30      12.356   7.580  26.522  1.00  0.76           H  
ATOM    440  HA  PHE A  30      11.085   7.082  29.037  1.00  0.76           H  
ATOM    441 1HB  PHE A  30      13.940   7.780  28.291  1.00  0.76           H  
ATOM    442 2HB  PHE A  30      13.437   7.357  29.920  1.00  0.76           H  
ATOM    443  HD1 PHE A  30      11.376   5.141  28.968  1.00  0.76           H  
ATOM    444  HD2 PHE A  30      15.505   5.860  28.012  1.00  0.76           H  
ATOM    445  HE1 PHE A  30      11.704   2.740  28.471  1.00  0.76           H  
ATOM    446  HE2 PHE A  30      15.813   3.461  27.542  1.00  0.76           H  
ATOM    447  HZ  PHE A  30      13.928   1.898  27.763  1.00  0.76           H  
ATOM    448  N   LYS A  31      12.074  10.194  28.483  1.00  0.78           N  
ATOM    449  CA  LYS A  31      11.914  11.556  28.989  1.00  0.78           C  
ATOM    450  C   LYS A  31      10.478  12.076  28.921  1.00  0.78           C  
ATOM    451  O   LYS A  31       9.989  12.686  29.876  1.00  0.78           O  
ATOM    452  CB  LYS A  31      12.833  12.514  28.228  1.00  0.78           C  
ATOM    453  CG  LYS A  31      14.308  12.358  28.562  1.00  0.78           C  
ATOM    454  CD  LYS A  31      15.180  13.305  27.755  1.00  0.78           C  
ATOM    455  CE  LYS A  31      16.643  13.204  28.181  1.00  0.78           C  
ATOM    456  NZ  LYS A  31      17.520  14.101  27.393  1.00  0.78           N  
ATOM    457  H   LYS A  31      12.545  10.051  27.589  1.00  0.78           H  
ATOM    458  HA  LYS A  31      12.211  11.559  30.034  1.00  0.78           H  
ATOM    459 1HB  LYS A  31      12.711  12.350  27.155  1.00  0.78           H  
ATOM    460 2HB  LYS A  31      12.541  13.540  28.442  1.00  0.78           H  
ATOM    461 1HG  LYS A  31      14.439  12.583  29.604  1.00  0.78           H  
ATOM    462 2HG  LYS A  31      14.622  11.331  28.389  1.00  0.78           H  
ATOM    463 1HD  LYS A  31      15.099  13.049  26.696  1.00  0.78           H  
ATOM    464 2HD  LYS A  31      14.835  14.328  27.896  1.00  0.78           H  
ATOM    465 1HE  LYS A  31      16.720  13.487  29.224  1.00  0.78           H  
ATOM    466 2HE  LYS A  31      16.988  12.174  28.068  1.00  0.78           H  
ATOM    467 1HZ  LYS A  31      18.468  14.010  27.731  1.00  0.78           H  
ATOM    468 2HZ  LYS A  31      17.476  13.847  26.419  1.00  0.78           H  
ATOM    469 3HZ  LYS A  31      17.215  15.055  27.507  1.00  0.78           H  
ATOM    470  N   GLU A  32       9.790  11.834  27.804  1.00  0.80           N  
ATOM    471  CA  GLU A  32       8.422  12.316  27.651  1.00  0.80           C  
ATOM    472  C   GLU A  32       7.443  11.485  28.472  1.00  0.80           C  
ATOM    473  O   GLU A  32       6.472  12.024  29.011  1.00  0.80           O  
ATOM    474  CB  GLU A  32       7.989  12.338  26.171  1.00  0.80           C  
ATOM    475  CG  GLU A  32       8.707  13.388  25.278  1.00  0.80           C  
ATOM    476  CD  GLU A  32       8.217  13.416  23.798  1.00  0.80           C  
ATOM    477  OE1 GLU A  32       7.559  12.496  23.356  1.00  0.80           O  
ATOM    478  OE2 GLU A  32       8.496  14.384  23.094  1.00  0.80           O  
ATOM    479  H   GLU A  32      10.222  11.326  27.038  1.00  0.80           H  
ATOM    480  HA  GLU A  32       8.380  13.339  28.022  1.00  0.80           H  
ATOM    481 1HB  GLU A  32       8.192  11.361  25.735  1.00  0.80           H  
ATOM    482 2HB  GLU A  32       6.916  12.511  26.108  1.00  0.80           H  
ATOM    483 1HG  GLU A  32       8.562  14.374  25.715  1.00  0.80           H  
ATOM    484 2HG  GLU A  32       9.777  13.171  25.293  1.00  0.80           H  
ATOM    485  N   TYR A  33       7.692  10.174  28.578  1.00  0.82           N  
ATOM    486  CA  TYR A  33       6.794   9.289  29.297  1.00  0.82           C  
ATOM    487  C   TYR A  33       7.564   8.391  30.285  1.00  0.82           C  
ATOM    488  O   TYR A  33       7.620   7.176  30.056  1.00  0.82           O  
ATOM    489  CB  TYR A  33       6.077   8.403  28.277  1.00  0.82           C  
ATOM    490  CG  TYR A  33       5.484   9.193  27.146  1.00  0.82           C  
ATOM    491  CD1 TYR A  33       6.166   9.204  25.936  1.00  0.82           C  
ATOM    492  CD2 TYR A  33       4.322   9.922  27.296  1.00  0.82           C  
ATOM    493  CE1 TYR A  33       5.697   9.941  24.881  1.00  0.82           C  
ATOM    494  CE2 TYR A  33       3.844  10.670  26.238  1.00  0.82           C  
ATOM    495  CZ  TYR A  33       4.529  10.685  25.035  1.00  0.82           C  
ATOM    496  OH  TYR A  33       4.060  11.436  23.984  1.00  0.82           O  
ATOM    497  H   TYR A  33       8.503   9.759  28.125  1.00  0.82           H  
ATOM    498  HA  TYR A  33       6.068   9.884  29.849  1.00  0.82           H  
ATOM    499 1HB  TYR A  33       6.785   7.682  27.858  1.00  0.82           H  
ATOM    500 2HB  TYR A  33       5.280   7.842  28.764  1.00  0.82           H  
ATOM    501  HD1 TYR A  33       7.086   8.631  25.833  1.00  0.82           H  
ATOM    502  HD2 TYR A  33       3.793   9.917  28.248  1.00  0.82           H  
ATOM    503  HE1 TYR A  33       6.243   9.954  23.935  1.00  0.82           H  
ATOM    504  HE2 TYR A  33       2.931  11.254  26.353  1.00  0.82           H  
ATOM    505  HH  TYR A  33       4.618  11.287  23.216  1.00  0.82           H  
ATOM    506  N   PRO A  34       8.090   8.916  31.423  1.00  0.84           N  
ATOM    507  CA  PRO A  34       8.968   8.231  32.379  1.00  0.84           C  
ATOM    508  C   PRO A  34       8.385   6.943  32.923  1.00  0.84           C  
ATOM    509  O   PRO A  34       9.117   6.042  33.320  1.00  0.84           O  
ATOM    510  CB  PRO A  34       9.113   9.260  33.502  1.00  0.84           C  
ATOM    511  CG  PRO A  34       8.873  10.585  32.833  1.00  0.84           C  
ATOM    512  CD  PRO A  34       7.804  10.315  31.807  1.00  0.84           C  
ATOM    513  HA  PRO A  34       9.937   8.029  31.908  1.00  0.84           H  
ATOM    514 1HB  PRO A  34       8.389   9.043  34.303  1.00  0.84           H  
ATOM    515 2HB  PRO A  34      10.115   9.185  33.945  1.00  0.84           H  
ATOM    516 1HG  PRO A  34       8.579  11.345  33.567  1.00  0.84           H  
ATOM    517 2HG  PRO A  34       9.802  10.941  32.352  1.00  0.84           H  
ATOM    518 1HD  PRO A  34       6.798  10.413  32.232  1.00  0.84           H  
ATOM    519 2HD  PRO A  34       7.982  11.010  31.010  1.00  0.84           H  
ATOM    520  N   ASP A  35       7.068   6.806  32.902  1.00  0.86           N  
ATOM    521  CA  ASP A  35       6.453   5.583  33.382  1.00  0.86           C  
ATOM    522  C   ASP A  35       6.896   4.374  32.562  1.00  0.86           C  
ATOM    523  O   ASP A  35       6.903   3.252  33.060  1.00  0.86           O  
ATOM    524  CB  ASP A  35       4.932   5.692  33.393  1.00  0.86           C  
ATOM    525  CG  ASP A  35       4.405   6.560  34.539  1.00  0.86           C  
ATOM    526  OD1 ASP A  35       5.173   6.879  35.426  1.00  0.86           O  
ATOM    527  OD2 ASP A  35       3.245   6.877  34.533  1.00  0.86           O  
ATOM    528  H   ASP A  35       6.482   7.551  32.561  1.00  0.86           H  
ATOM    529  HA  ASP A  35       6.779   5.422  34.409  1.00  0.86           H  
ATOM    530 1HB  ASP A  35       4.595   6.117  32.447  1.00  0.86           H  
ATOM    531 2HB  ASP A  35       4.498   4.697  33.476  1.00  0.86           H  
ATOM    532  N   THR A  36       7.326   4.587  31.314  1.00  0.88           N  
ATOM    533  CA  THR A  36       7.754   3.469  30.490  1.00  0.88           C  
ATOM    534  C   THR A  36       9.057   2.862  31.027  1.00  0.88           C  
ATOM    535  O   THR A  36       9.348   1.696  30.789  1.00  0.88           O  
ATOM    536  CB  THR A  36       7.891   3.887  29.013  1.00  0.88           C  
ATOM    537  OG1 THR A  36       8.831   4.963  28.896  1.00  0.88           O  
ATOM    538  CG2 THR A  36       6.531   4.335  28.447  1.00  0.88           C  
ATOM    539  H   THR A  36       7.360   5.532  30.931  1.00  0.88           H  
ATOM    540  HA  THR A  36       6.985   2.698  30.538  1.00  0.88           H  
ATOM    541  HB  THR A  36       8.257   3.038  28.437  1.00  0.88           H  
ATOM    542  HG1 THR A  36       8.416   5.795  29.237  1.00  0.88           H  
ATOM    543 1HG2 THR A  36       6.644   4.623  27.401  1.00  0.88           H  
ATOM    544 2HG2 THR A  36       5.816   3.516  28.523  1.00  0.88           H  
ATOM    545 3HG2 THR A  36       6.167   5.189  29.018  1.00  0.88           H  
ATOM    546  N   LEU A  37       9.805   3.608  31.844  1.00  0.89           N  
ATOM    547  CA  LEU A  37      11.023   3.089  32.456  1.00  0.89           C  
ATOM    548  C   LEU A  37      10.688   1.928  33.391  1.00  0.89           C  
ATOM    549  O   LEU A  37      11.501   1.030  33.598  1.00  0.89           O  
ATOM    550  CB  LEU A  37      11.763   4.210  33.215  1.00  0.89           C  
ATOM    551  CG  LEU A  37      12.453   5.267  32.344  1.00  0.89           C  
ATOM    552  CD1 LEU A  37      12.885   6.452  33.172  1.00  0.89           C  
ATOM    553  CD2 LEU A  37      13.694   4.626  31.774  1.00  0.89           C  
ATOM    554  H   LEU A  37       9.517   4.555  32.077  1.00  0.89           H  
ATOM    555  HA  LEU A  37      11.677   2.719  31.666  1.00  0.89           H  
ATOM    556 1HB  LEU A  37      11.065   4.709  33.876  1.00  0.89           H  
ATOM    557 2HB  LEU A  37      12.535   3.748  33.832  1.00  0.89           H  
ATOM    558  HG  LEU A  37      11.777   5.606  31.554  1.00  0.89           H  
ATOM    559 1HD1 LEU A  37      13.396   7.175  32.536  1.00  0.89           H  
ATOM    560 2HD1 LEU A  37      12.001   6.918  33.617  1.00  0.89           H  
ATOM    561 3HD1 LEU A  37      13.563   6.117  33.960  1.00  0.89           H  
ATOM    562 1HD2 LEU A  37      14.233   5.330  31.164  1.00  0.89           H  
ATOM    563 2HD2 LEU A  37      14.322   4.321  32.601  1.00  0.89           H  
ATOM    564 3HD2 LEU A  37      13.426   3.757  31.181  1.00  0.89           H  
ATOM    565  N   LYS A  38       9.469   1.929  33.946  1.00  0.89           N  
ATOM    566  CA  LYS A  38       9.022   0.916  34.896  1.00  0.89           C  
ATOM    567  C   LYS A  38       8.918  -0.461  34.231  1.00  0.89           C  
ATOM    568  O   LYS A  38       8.936  -1.490  34.908  1.00  0.89           O  
ATOM    569  CB  LYS A  38       7.659   1.313  35.472  1.00  0.89           C  
ATOM    570  CG  LYS A  38       7.677   2.579  36.341  1.00  0.89           C  
ATOM    571  CD  LYS A  38       6.269   2.947  36.831  1.00  0.89           C  
ATOM    572  CE  LYS A  38       6.272   4.261  37.619  1.00  0.89           C  
ATOM    573  NZ  LYS A  38       4.911   4.635  38.102  1.00  0.89           N  
ATOM    574  H   LYS A  38       8.797   2.651  33.692  1.00  0.89           H  
ATOM    575  HA  LYS A  38       9.750   0.850  35.705  1.00  0.89           H  
ATOM    576 1HB  LYS A  38       6.946   1.447  34.666  1.00  0.89           H  
ATOM    577 2HB  LYS A  38       7.287   0.500  36.092  1.00  0.89           H  
ATOM    578 1HG  LYS A  38       8.331   2.427  37.198  1.00  0.89           H  
ATOM    579 2HG  LYS A  38       8.068   3.408  35.745  1.00  0.89           H  
ATOM    580 1HD  LYS A  38       5.616   3.071  35.960  1.00  0.89           H  
ATOM    581 2HD  LYS A  38       5.872   2.150  37.455  1.00  0.89           H  
ATOM    582 1HE  LYS A  38       6.940   4.170  38.473  1.00  0.89           H  
ATOM    583 2HE  LYS A  38       6.637   5.055  36.965  1.00  0.89           H  
ATOM    584 1HZ  LYS A  38       4.964   5.514  38.595  1.00  0.89           H  
ATOM    585 2HZ  LYS A  38       4.275   4.735  37.315  1.00  0.89           H  
ATOM    586 3HZ  LYS A  38       4.562   3.920  38.719  1.00  0.89           H  
ATOM    587  N   LEU A  39       8.791  -0.475  32.899  1.00  0.89           N  
ATOM    588  CA  LEU A  39       8.669  -1.697  32.116  1.00  0.89           C  
ATOM    589  C   LEU A  39      10.018  -2.341  31.878  1.00  0.89           C  
ATOM    590  O   LEU A  39      10.102  -3.512  31.500  1.00  0.89           O  
ATOM    591  CB  LEU A  39       8.088  -1.363  30.748  1.00  0.89           C  
ATOM    592  CG  LEU A  39       6.695  -0.841  30.699  1.00  0.89           C  
ATOM    593  CD1 LEU A  39       6.431  -0.358  29.305  1.00  0.89           C  
ATOM    594  CD2 LEU A  39       5.715  -1.961  31.080  1.00  0.89           C  
ATOM    595  H   LEU A  39       8.812   0.402  32.380  1.00  0.89           H  
ATOM    596  HA  LEU A  39       8.025  -2.397  32.644  1.00  0.89           H  
ATOM    597 1HB  LEU A  39       8.710  -0.614  30.308  1.00  0.89           H  
ATOM    598 2HB  LEU A  39       8.138  -2.255  30.121  1.00  0.89           H  
ATOM    599  HG  LEU A  39       6.588   0.004  31.386  1.00  0.89           H  
ATOM    600 1HD1 LEU A  39       5.444   0.025  29.273  1.00  0.89           H  
ATOM    601 2HD1 LEU A  39       7.142   0.436  29.059  1.00  0.89           H  
ATOM    602 3HD1 LEU A  39       6.541  -1.166  28.604  1.00  0.89           H  
ATOM    603 1HD2 LEU A  39       4.692  -1.590  31.031  1.00  0.89           H  
ATOM    604 2HD2 LEU A  39       5.821  -2.803  30.395  1.00  0.89           H  
ATOM    605 3HD2 LEU A  39       5.929  -2.300  32.093  1.00  0.89           H  
ATOM    606  N   PHE A  40      11.076  -1.555  32.040  1.00  0.88           N  
ATOM    607  CA  PHE A  40      12.410  -1.999  31.718  1.00  0.88           C  
ATOM    608  C   PHE A  40      13.350  -1.650  32.872  1.00  0.88           C  
ATOM    609  O   PHE A  40      14.198  -0.770  32.706  1.00  0.88           O  
ATOM    610  CB  PHE A  40      12.843  -1.307  30.429  1.00  0.88           C  
ATOM    611  CG  PHE A  40      11.867  -1.543  29.280  1.00  0.88           C  
ATOM    612  CD1 PHE A  40      11.071  -0.495  28.824  1.00  0.88           C  
ATOM    613  CD2 PHE A  40      11.701  -2.795  28.695  1.00  0.88           C  
ATOM    614  CE1 PHE A  40      10.141  -0.688  27.812  1.00  0.88           C  
ATOM    615  CE2 PHE A  40      10.765  -2.994  27.684  1.00  0.88           C  
ATOM    616  CZ  PHE A  40       9.985  -1.938  27.245  1.00  0.88           C  
ATOM    617  H   PHE A  40      10.966  -0.617  32.420  1.00  0.88           H  
ATOM    618  HA  PHE A  40      12.406  -3.075  31.553  1.00  0.88           H  
ATOM    619 1HB  PHE A  40      12.883  -0.236  30.609  1.00  0.88           H  
ATOM    620 2HB  PHE A  40      13.832  -1.650  30.128  1.00  0.88           H  
ATOM    621  HD1 PHE A  40      11.178   0.491  29.282  1.00  0.88           H  
ATOM    622  HD2 PHE A  40      12.305  -3.630  29.048  1.00  0.88           H  
ATOM    623  HE1 PHE A  40       9.526   0.148  27.475  1.00  0.88           H  
ATOM    624  HE2 PHE A  40      10.643  -3.985  27.242  1.00  0.88           H  
ATOM    625  HZ  PHE A  40       9.249  -2.093  26.456  1.00  0.88           H  
ATOM    626  N   PRO A  41      13.270  -2.365  34.019  1.00  0.87           N  
ATOM    627  CA  PRO A  41      13.878  -2.050  35.309  1.00  0.87           C  
ATOM    628  C   PRO A  41      15.340  -1.644  35.245  1.00  0.87           C  
ATOM    629  O   PRO A  41      15.782  -0.810  36.035  1.00  0.87           O  
ATOM    630  CB  PRO A  41      13.728  -3.374  36.071  1.00  0.87           C  
ATOM    631  CG  PRO A  41      12.494  -3.994  35.494  1.00  0.87           C  
ATOM    632  CD  PRO A  41      12.549  -3.664  34.029  1.00  0.87           C  
ATOM    633  HA  PRO A  41      13.282  -1.260  35.794  1.00  0.87           H  
ATOM    634 1HB  PRO A  41      14.628  -3.993  35.932  1.00  0.87           H  
ATOM    635 2HB  PRO A  41      13.640  -3.177  37.150  1.00  0.87           H  
ATOM    636 1HG  PRO A  41      12.481  -5.075  35.686  1.00  0.87           H  
ATOM    637 2HG  PRO A  41      11.597  -3.572  35.977  1.00  0.87           H  
ATOM    638 1HD  PRO A  41      13.104  -4.429  33.469  1.00  0.87           H  
ATOM    639 2HD  PRO A  41      11.529  -3.573  33.698  1.00  0.87           H  
ATOM    640  N   LYS A  42      16.088  -2.174  34.281  1.00  0.87           N  
ATOM    641  CA  LYS A  42      17.505  -1.851  34.143  1.00  0.87           C  
ATOM    642  C   LYS A  42      17.751  -0.356  33.899  1.00  0.87           C  
ATOM    643  O   LYS A  42      18.849   0.143  34.148  1.00  0.87           O  
ATOM    644  CB  LYS A  42      18.134  -2.706  33.041  1.00  0.87           C  
ATOM    645  CG  LYS A  42      17.680  -2.424  31.604  1.00  0.87           C  
ATOM    646  CD  LYS A  42      18.328  -3.455  30.665  1.00  0.87           C  
ATOM    647  CE  LYS A  42      17.975  -3.251  29.205  1.00  0.87           C  
ATOM    648  NZ  LYS A  42      18.530  -4.353  28.360  1.00  0.87           N  
ATOM    649  H   LYS A  42      15.680  -2.830  33.633  1.00  0.87           H  
ATOM    650  HA  LYS A  42      17.999  -2.110  35.080  1.00  0.87           H  
ATOM    651 1HB  LYS A  42      19.215  -2.579  33.067  1.00  0.87           H  
ATOM    652 2HB  LYS A  42      17.928  -3.756  33.245  1.00  0.87           H  
ATOM    653 1HG  LYS A  42      16.591  -2.480  31.534  1.00  0.87           H  
ATOM    654 2HG  LYS A  42      17.994  -1.421  31.310  1.00  0.87           H  
ATOM    655 1HD  LYS A  42      19.412  -3.392  30.770  1.00  0.87           H  
ATOM    656 2HD  LYS A  42      18.013  -4.455  30.961  1.00  0.87           H  
ATOM    657 1HE  LYS A  42      16.891  -3.218  29.092  1.00  0.87           H  
ATOM    658 2HE  LYS A  42      18.396  -2.314  28.863  1.00  0.87           H  
ATOM    659 1HZ  LYS A  42      18.289  -4.199  27.392  1.00  0.87           H  
ATOM    660 2HZ  LYS A  42      19.535  -4.373  28.456  1.00  0.87           H  
ATOM    661 3HZ  LYS A  42      18.144  -5.236  28.664  1.00  0.87           H  
ATOM    662  N   PHE A  43      16.725   0.364  33.439  1.00  0.88           N  
ATOM    663  CA  PHE A  43      16.858   1.785  33.190  1.00  0.88           C  
ATOM    664  C   PHE A  43      16.238   2.614  34.310  1.00  0.88           C  
ATOM    665  O   PHE A  43      16.357   3.837  34.322  1.00  0.88           O  
ATOM    666  CB  PHE A  43      16.169   2.179  31.894  1.00  0.88           C  
ATOM    667  CG  PHE A  43      16.679   1.547  30.687  1.00  0.88           C  
ATOM    668  CD1 PHE A  43      15.878   0.702  29.988  1.00  0.88           C  
ATOM    669  CD2 PHE A  43      17.940   1.769  30.249  1.00  0.88           C  
ATOM    670  CE1 PHE A  43      16.314   0.089  28.849  1.00  0.88           C  
ATOM    671  CE2 PHE A  43      18.391   1.159  29.127  1.00  0.88           C  
ATOM    672  CZ  PHE A  43      17.581   0.322  28.413  1.00  0.88           C  
ATOM    673  H   PHE A  43      15.833  -0.093  33.252  1.00  0.88           H  
ATOM    674  HA  PHE A  43      17.909   2.029  33.126  1.00  0.88           H  
ATOM    675 1HB  PHE A  43      15.107   1.933  31.974  1.00  0.88           H  
ATOM    676 2HB  PHE A  43      16.248   3.244  31.763  1.00  0.88           H  
ATOM    677  HD1 PHE A  43      14.884   0.538  30.353  1.00  0.88           H  
ATOM    678  HD2 PHE A  43      18.582   2.439  30.796  1.00  0.88           H  
ATOM    679  HE1 PHE A  43      15.655  -0.578  28.297  1.00  0.88           H  
ATOM    680  HE2 PHE A  43      19.390   1.351  28.796  1.00  0.88           H  
ATOM    681  HZ  PHE A  43      17.948  -0.157  27.508  1.00  0.88           H  
ATOM    682  N   SER A  44      15.598   1.962  35.286  1.00  0.92           N  
ATOM    683  CA  SER A  44      14.904   2.697  36.341  1.00  0.92           C  
ATOM    684  C   SER A  44      15.890   3.352  37.304  1.00  0.92           C  
ATOM    685  O   SER A  44      15.533   4.253  38.062  1.00  0.92           O  
ATOM    686  CB  SER A  44      13.964   1.771  37.101  1.00  0.92           C  
ATOM    687  OG  SER A  44      14.674   0.826  37.858  1.00  0.92           O  
ATOM    688  H   SER A  44      15.580   0.946  35.308  1.00  0.92           H  
ATOM    689  HA  SER A  44      14.310   3.484  35.875  1.00  0.92           H  
ATOM    690 1HB  SER A  44      13.327   2.361  37.755  1.00  0.92           H  
ATOM    691 2HB  SER A  44      13.316   1.256  36.389  1.00  0.92           H  
ATOM    692  HG  SER A  44      15.165   0.274  37.215  1.00  0.92           H  
ATOM    693  N   GLY A  45      17.137   2.890  37.262  1.00  0.97           N  
ATOM    694  CA  GLY A  45      18.214   3.409  38.088  1.00  0.97           C  
ATOM    695  C   GLY A  45      19.075   4.432  37.343  1.00  0.97           C  
ATOM    696  O   GLY A  45      20.127   4.832  37.846  1.00  0.97           O  
ATOM    697  H   GLY A  45      17.338   2.140  36.617  1.00  0.97           H  
ATOM    698 1HA  GLY A  45      17.794   3.867  38.984  1.00  0.97           H  
ATOM    699 2HA  GLY A  45      18.839   2.581  38.419  1.00  0.97           H  
ATOM    700  N   ILE A  46      18.652   4.829  36.139  1.00  1.03           N  
ATOM    701  CA  ILE A  46      19.428   5.740  35.307  1.00  1.03           C  
ATOM    702  C   ILE A  46      18.676   7.069  35.104  1.00  1.03           C  
ATOM    703  O   ILE A  46      17.495   7.072  34.753  1.00  1.03           O  
ATOM    704  CB  ILE A  46      19.755   5.054  33.958  1.00  1.03           C  
ATOM    705  CG1 ILE A  46      20.565   3.783  34.193  1.00  1.03           C  
ATOM    706  CG2 ILE A  46      20.535   5.940  33.088  1.00  1.03           C  
ATOM    707  CD1 ILE A  46      20.808   2.985  32.931  1.00  1.03           C  
ATOM    708  H   ILE A  46      17.771   4.480  35.760  1.00  1.03           H  
ATOM    709  HA  ILE A  46      20.368   5.963  35.809  1.00  1.03           H  
ATOM    710  HB  ILE A  46      18.824   4.777  33.467  1.00  1.03           H  
ATOM    711 1HG1 ILE A  46      21.524   4.050  34.636  1.00  1.03           H  
ATOM    712 2HG1 ILE A  46      20.025   3.141  34.887  1.00  1.03           H  
ATOM    713 1HG2 ILE A  46      20.759   5.447  32.151  1.00  1.03           H  
ATOM    714 2HG2 ILE A  46      19.968   6.841  32.900  1.00  1.03           H  
ATOM    715 3HG2 ILE A  46      21.458   6.175  33.598  1.00  1.03           H  
ATOM    716 1HD1 ILE A  46      21.381   2.089  33.173  1.00  1.03           H  
ATOM    717 2HD1 ILE A  46      19.883   2.701  32.500  1.00  1.03           H  
ATOM    718 3HD1 ILE A  46      21.363   3.592  32.222  1.00  1.03           H  
ATOM    719  N   SER A  47      19.341   8.208  35.361  1.00  1.08           N  
ATOM    720  CA  SER A  47      18.680   9.507  35.227  1.00  1.08           C  
ATOM    721  C   SER A  47      18.459   9.861  33.789  1.00  1.08           C  
ATOM    722  O   SER A  47      19.197   9.426  32.913  1.00  1.08           O  
ATOM    723  CB  SER A  47      19.463  10.647  35.871  1.00  1.08           C  
ATOM    724  OG  SER A  47      18.883  11.902  35.537  1.00  1.08           O  
ATOM    725  H   SER A  47      20.341   8.212  35.617  1.00  1.08           H  
ATOM    726  HA  SER A  47      17.705   9.445  35.714  1.00  1.08           H  
ATOM    727 1HB  SER A  47      19.475  10.518  36.949  1.00  1.08           H  
ATOM    728 2HB  SER A  47      20.485  10.631  35.528  1.00  1.08           H  
ATOM    729  HG  SER A  47      19.279  12.538  36.145  1.00  1.08           H  
ATOM    730  N   GLN A  48      17.501  10.727  33.540  1.00  1.12           N  
ATOM    731  CA  GLN A  48      17.264  11.193  32.187  1.00  1.12           C  
ATOM    732  C   GLN A  48      18.516  11.859  31.607  1.00  1.12           C  
ATOM    733  O   GLN A  48      18.730  11.857  30.391  1.00  1.12           O  
ATOM    734  CB  GLN A  48      16.082  12.151  32.180  1.00  1.12           C  
ATOM    735  CG  GLN A  48      14.745  11.475  32.442  1.00  1.12           C  
ATOM    736  CD  GLN A  48      13.590  12.459  32.472  1.00  1.12           C  
ATOM    737  OE1 GLN A  48      13.710  13.602  32.019  1.00  1.12           O  
ATOM    738  NE2 GLN A  48      12.462  12.018  33.009  1.00  1.12           N  
ATOM    739  H   GLN A  48      16.932  11.067  34.303  1.00  1.12           H  
ATOM    740  HA  GLN A  48      17.028  10.344  31.568  1.00  1.12           H  
ATOM    741 1HB  GLN A  48      16.230  12.908  32.951  1.00  1.12           H  
ATOM    742 2HB  GLN A  48      16.036  12.660  31.242  1.00  1.12           H  
ATOM    743 1HG  GLN A  48      14.555  10.752  31.646  1.00  1.12           H  
ATOM    744 2HG  GLN A  48      14.791  10.965  33.404  1.00  1.12           H  
ATOM    745 1HE2 GLN A  48      11.663  12.621  33.056  1.00  1.12           H  
ATOM    746 2HE2 GLN A  48      12.416  11.085  33.365  1.00  1.12           H  
ATOM    747  N   GLY A  49      19.362  12.413  32.486  1.00  1.14           N  
ATOM    748  CA  GLY A  49      20.601  13.046  32.046  1.00  1.14           C  
ATOM    749  C   GLY A  49      21.720  12.016  31.792  1.00  1.14           C  
ATOM    750  O   GLY A  49      22.782  12.366  31.276  1.00  1.14           O  
ATOM    751  H   GLY A  49      19.143  12.363  33.483  1.00  1.14           H  
ATOM    752 1HA  GLY A  49      20.414  13.615  31.136  1.00  1.14           H  
ATOM    753 2HA  GLY A  49      20.928  13.757  32.804  1.00  1.14           H  
ATOM    754  N   ASP A  50      21.483  10.756  32.182  1.00  1.13           N  
ATOM    755  CA  ASP A  50      22.424   9.653  32.010  1.00  1.13           C  
ATOM    756  C   ASP A  50      21.982   8.752  30.849  1.00  1.13           C  
ATOM    757  O   ASP A  50      22.814   8.194  30.133  1.00  1.13           O  
ATOM    758  CB  ASP A  50      22.504   8.751  33.241  1.00  1.13           C  
ATOM    759  CG  ASP A  50      22.945   9.346  34.554  1.00  1.13           C  
ATOM    760  OD1 ASP A  50      23.973   9.979  34.624  1.00  1.13           O  
ATOM    761  OD2 ASP A  50      22.243   9.069  35.538  1.00  1.13           O  
ATOM    762  H   ASP A  50      20.589  10.531  32.586  1.00  1.13           H  
ATOM    763  HA  ASP A  50      23.411  10.057  31.785  1.00  1.13           H  
ATOM    764 1HB  ASP A  50      21.514   8.414  33.418  1.00  1.13           H  
ATOM    765 2HB  ASP A  50      23.121   7.882  33.018  1.00  1.13           H  
ATOM    766  N   LEU A  51      20.660   8.643  30.625  1.00  1.09           N  
ATOM    767  CA  LEU A  51      20.120   7.731  29.604  1.00  1.09           C  
ATOM    768  C   LEU A  51      20.682   8.070  28.237  1.00  1.09           C  
ATOM    769  O   LEU A  51      21.017   7.181  27.455  1.00  1.09           O  
ATOM    770  CB  LEU A  51      18.570   7.819  29.541  1.00  1.09           C  
ATOM    771  CG  LEU A  51      17.769   7.205  30.749  1.00  1.09           C  
ATOM    772  CD1 LEU A  51      16.314   7.569  30.641  1.00  1.09           C  
ATOM    773  CD2 LEU A  51      17.875   5.677  30.738  1.00  1.09           C  
ATOM    774  H   LEU A  51      20.020   9.136  31.244  1.00  1.09           H  
ATOM    775  HA  LEU A  51      20.406   6.713  29.859  1.00  1.09           H  
ATOM    776 1HB  LEU A  51      18.299   8.876  29.485  1.00  1.09           H  
ATOM    777 2HB  LEU A  51      18.226   7.338  28.625  1.00  1.09           H  
ATOM    778  HG  LEU A  51      18.159   7.598  31.673  1.00  1.09           H  
ATOM    779 1HD1 LEU A  51      15.776   7.140  31.486  1.00  1.09           H  
ATOM    780 2HD1 LEU A  51      16.180   8.627  30.638  1.00  1.09           H  
ATOM    781 3HD1 LEU A  51      15.935   7.173  29.731  1.00  1.09           H  
ATOM    782 1HD2 LEU A  51      17.316   5.283  31.587  1.00  1.09           H  
ATOM    783 2HD2 LEU A  51      17.453   5.288  29.816  1.00  1.09           H  
ATOM    784 3HD2 LEU A  51      18.906   5.372  30.810  1.00  1.09           H  
ATOM    785  N   ALA A  52      20.878   9.357  27.987  1.00  1.03           N  
ATOM    786  CA  ALA A  52      21.405   9.835  26.718  1.00  1.03           C  
ATOM    787  C   ALA A  52      22.791   9.271  26.392  1.00  1.03           C  
ATOM    788  O   ALA A  52      23.177   9.218  25.222  1.00  1.03           O  
ATOM    789  CB  ALA A  52      21.461  11.345  26.717  1.00  1.03           C  
ATOM    790  H   ALA A  52      20.619  10.028  28.699  1.00  1.03           H  
ATOM    791  HA  ALA A  52      20.734   9.509  25.945  1.00  1.03           H  
ATOM    792 1HB  ALA A  52      21.818  11.694  25.748  1.00  1.03           H  
ATOM    793 2HB  ALA A  52      20.466  11.741  26.905  1.00  1.03           H  
ATOM    794 3HB  ALA A  52      22.141  11.681  27.501  1.00  1.03           H  
ATOM    795  N   GLY A  53      23.573   8.935  27.415  1.00  0.97           N  
ATOM    796  CA  GLY A  53      24.919   8.429  27.217  1.00  0.97           C  
ATOM    797  C   GLY A  53      25.053   6.951  27.578  1.00  0.97           C  
ATOM    798  O   GLY A  53      26.175   6.455  27.689  1.00  0.97           O  
ATOM    799  H   GLY A  53      23.213   8.960  28.366  1.00  0.97           H  
ATOM    800 1HA  GLY A  53      25.212   8.578  26.179  1.00  0.97           H  
ATOM    801 2HA  GLY A  53      25.608   9.011  27.826  1.00  0.97           H  
ATOM    802  N   SER A  54      23.931   6.254  27.796  1.00  0.91           N  
ATOM    803  CA  SER A  54      23.986   4.859  28.223  1.00  0.91           C  
ATOM    804  C   SER A  54      23.880   3.872  27.045  1.00  0.91           C  
ATOM    805  O   SER A  54      22.829   3.809  26.394  1.00  0.91           O  
ATOM    806  CB  SER A  54      22.860   4.601  29.210  1.00  0.91           C  
ATOM    807  OG  SER A  54      22.778   3.241  29.563  1.00  0.91           O  
ATOM    808  H   SER A  54      23.018   6.699  27.671  1.00  0.91           H  
ATOM    809  HA  SER A  54      24.910   4.726  28.770  1.00  0.91           H  
ATOM    810 1HB  SER A  54      23.019   5.206  30.105  1.00  0.91           H  
ATOM    811 2HB  SER A  54      21.923   4.927  28.771  1.00  0.91           H  
ATOM    812  HG  SER A  54      22.070   3.186  30.209  1.00  0.91           H  
ATOM    813  N   PRO A  55      24.919   3.038  26.774  1.00  0.85           N  
ATOM    814  CA  PRO A  55      24.949   2.031  25.726  1.00  0.85           C  
ATOM    815  C   PRO A  55      23.760   1.088  25.816  1.00  0.85           C  
ATOM    816  O   PRO A  55      23.297   0.572  24.806  1.00  0.85           O  
ATOM    817  CB  PRO A  55      26.252   1.280  26.016  1.00  0.85           C  
ATOM    818  CG  PRO A  55      27.129   2.290  26.692  1.00  0.85           C  
ATOM    819  CD  PRO A  55      26.186   3.112  27.544  1.00  0.85           C  
ATOM    820  HA  PRO A  55      24.984   2.529  24.746  1.00  0.85           H  
ATOM    821 1HB  PRO A  55      26.047   0.402  26.648  1.00  0.85           H  
ATOM    822 2HB  PRO A  55      26.685   0.903  25.078  1.00  0.85           H  
ATOM    823 1HG  PRO A  55      27.905   1.786  27.286  1.00  0.85           H  
ATOM    824 2HG  PRO A  55      27.652   2.900  25.940  1.00  0.85           H  
ATOM    825 1HD  PRO A  55      26.068   2.675  28.547  1.00  0.85           H  
ATOM    826 2HD  PRO A  55      26.590   4.120  27.567  1.00  0.85           H  
ATOM    827  N   ALA A  56      23.257   0.871  27.038  1.00  0.80           N  
ATOM    828  CA  ALA A  56      22.118  -0.009  27.262  1.00  0.80           C  
ATOM    829  C   ALA A  56      20.875   0.493  26.546  1.00  0.80           C  
ATOM    830  O   ALA A  56      20.057  -0.301  26.066  1.00  0.80           O  
ATOM    831  CB  ALA A  56      21.836  -0.124  28.749  1.00  0.80           C  
ATOM    832  H   ALA A  56      23.673   1.325  27.838  1.00  0.80           H  
ATOM    833  HA  ALA A  56      22.365  -0.992  26.864  1.00  0.80           H  
ATOM    834 1HB  ALA A  56      20.998  -0.801  28.911  1.00  0.80           H  
ATOM    835 2HB  ALA A  56      22.719  -0.510  29.255  1.00  0.80           H  
ATOM    836 3HB  ALA A  56      21.595   0.856  29.146  1.00  0.80           H  
ATOM    837  N   VAL A  57      20.718   1.816  26.480  1.00  0.76           N  
ATOM    838  CA  VAL A  57      19.542   2.383  25.857  1.00  0.76           C  
ATOM    839  C   VAL A  57      19.743   2.238  24.376  1.00  0.76           C  
ATOM    840  O   VAL A  57      18.845   1.832  23.642  1.00  0.76           O  
ATOM    841  CB  VAL A  57      19.357   3.874  26.191  1.00  0.76           C  
ATOM    842  CG1 VAL A  57      18.190   4.394  25.420  1.00  0.76           C  
ATOM    843  CG2 VAL A  57      19.133   4.093  27.656  1.00  0.76           C  
ATOM    844  H   VAL A  57      21.443   2.444  26.824  1.00  0.76           H  
ATOM    845  HA  VAL A  57      18.656   1.827  26.157  1.00  0.76           H  
ATOM    846  HB  VAL A  57      20.252   4.421  25.878  1.00  0.76           H  
ATOM    847 1HG1 VAL A  57      18.051   5.440  25.619  1.00  0.76           H  
ATOM    848 2HG1 VAL A  57      18.361   4.247  24.369  1.00  0.76           H  
ATOM    849 3HG1 VAL A  57      17.306   3.852  25.723  1.00  0.76           H  
ATOM    850 1HG2 VAL A  57      19.021   5.158  27.836  1.00  0.76           H  
ATOM    851 2HG2 VAL A  57      18.237   3.584  27.957  1.00  0.76           H  
ATOM    852 3HG2 VAL A  57      19.984   3.717  28.215  1.00  0.76           H  
ATOM    853  N   ALA A  58      20.950   2.561  23.925  1.00  0.73           N  
ATOM    854  CA  ALA A  58      21.224   2.462  22.502  1.00  0.73           C  
ATOM    855  C   ALA A  58      21.020   1.030  21.993  1.00  0.73           C  
ATOM    856  O   ALA A  58      20.399   0.821  20.952  1.00  0.73           O  
ATOM    857  CB  ALA A  58      22.642   2.926  22.222  1.00  0.73           C  
ATOM    858  H   ALA A  58      21.664   2.880  24.587  1.00  0.73           H  
ATOM    859  HA  ALA A  58      20.524   3.107  21.974  1.00  0.73           H  
ATOM    860 1HB  ALA A  58      22.831   2.877  21.149  1.00  0.73           H  
ATOM    861 2HB  ALA A  58      22.762   3.951  22.568  1.00  0.73           H  
ATOM    862 3HB  ALA A  58      23.342   2.280  22.746  1.00  0.73           H  
ATOM    863  N   ALA A  59      21.484   0.036  22.761  1.00  0.71           N  
ATOM    864  CA  ALA A  59      21.335  -1.368  22.384  1.00  0.71           C  
ATOM    865  C   ALA A  59      19.873  -1.792  22.341  1.00  0.71           C  
ATOM    866  O   ALA A  59      19.430  -2.492  21.416  1.00  0.71           O  
ATOM    867  CB  ALA A  59      22.083  -2.236  23.372  1.00  0.71           C  
ATOM    868  H   ALA A  59      21.988   0.261  23.613  1.00  0.71           H  
ATOM    869  HA  ALA A  59      21.759  -1.498  21.392  1.00  0.71           H  
ATOM    870 1HB  ALA A  59      21.996  -3.280  23.079  1.00  0.71           H  
ATOM    871 2HB  ALA A  59      23.133  -1.943  23.385  1.00  0.71           H  
ATOM    872 3HB  ALA A  59      21.657  -2.096  24.365  1.00  0.71           H  
ATOM    873  N   HIS A  60      19.100  -1.346  23.326  1.00  0.71           N  
ATOM    874  CA  HIS A  60      17.690  -1.671  23.367  1.00  0.71           C  
ATOM    875  C   HIS A  60      16.997  -1.089  22.155  1.00  0.71           C  
ATOM    876  O   HIS A  60      16.276  -1.784  21.432  1.00  0.71           O  
ATOM    877  CB  HIS A  60      17.062  -1.137  24.653  1.00  0.71           C  
ATOM    878  CG  HIS A  60      15.577  -1.372  24.785  1.00  0.71           C  
ATOM    879  ND1 HIS A  60      14.803  -0.716  25.724  1.00  0.71           N  
ATOM    880  CD2 HIS A  60      14.732  -2.173  24.101  1.00  0.71           C  
ATOM    881  CE1 HIS A  60      13.551  -1.102  25.610  1.00  0.71           C  
ATOM    882  NE2 HIS A  60      13.475  -1.988  24.635  1.00  0.71           N  
ATOM    883  H   HIS A  60      19.495  -0.785  24.086  1.00  0.71           H  
ATOM    884  HA  HIS A  60      17.560  -2.751  23.343  1.00  0.71           H  
ATOM    885 1HB  HIS A  60      17.553  -1.605  25.504  1.00  0.71           H  
ATOM    886 2HB  HIS A  60      17.256  -0.071  24.731  1.00  0.71           H  
ATOM    887  HD2 HIS A  60      14.996  -2.840  23.280  1.00  0.71           H  
ATOM    888  HE1 HIS A  60      12.723  -0.748  26.217  1.00  0.71           H  
ATOM    889  HE2 HIS A  60      12.634  -2.455  24.326  1.00  0.71           H  
ATOM    890  N   GLY A  61      17.216   0.198  21.931  1.00  0.70           N  
ATOM    891  CA  GLY A  61      16.583   0.895  20.836  1.00  0.70           C  
ATOM    892  C   GLY A  61      16.982   0.302  19.504  1.00  0.70           C  
ATOM    893  O   GLY A  61      16.153   0.198  18.601  1.00  0.70           O  
ATOM    894  H   GLY A  61      17.836   0.720  22.551  1.00  0.70           H  
ATOM    895 1HA  GLY A  61      15.501   0.846  20.954  1.00  0.70           H  
ATOM    896 2HA  GLY A  61      16.861   1.938  20.889  1.00  0.70           H  
ATOM    897  N   ALA A  62      18.250  -0.110  19.384  1.00  0.70           N  
ATOM    898  CA  ALA A  62      18.742  -0.721  18.165  1.00  0.70           C  
ATOM    899  C   ALA A  62      17.954  -1.971  17.865  1.00  0.70           C  
ATOM    900  O   ALA A  62      17.511  -2.184  16.737  1.00  0.70           O  
ATOM    901  CB  ALA A  62      20.200  -1.088  18.335  1.00  0.70           C  
ATOM    902  H   ALA A  62      18.907   0.037  20.148  1.00  0.70           H  
ATOM    903  HA  ALA A  62      18.618  -0.018  17.342  1.00  0.70           H  
ATOM    904 1HB  ALA A  62      20.572  -1.561  17.464  1.00  0.70           H  
ATOM    905 2HB  ALA A  62      20.776  -0.202  18.551  1.00  0.70           H  
ATOM    906 3HB  ALA A  62      20.292  -1.779  19.161  1.00  0.70           H  
ATOM    907  N   THR A  63      17.681  -2.759  18.901  1.00  0.71           N  
ATOM    908  CA  THR A  63      16.918  -3.977  18.728  1.00  0.71           C  
ATOM    909  C   THR A  63      15.508  -3.654  18.251  1.00  0.71           C  
ATOM    910  O   THR A  63      14.995  -4.277  17.314  1.00  0.71           O  
ATOM    911  CB  THR A  63      16.870  -4.781  20.033  1.00  0.71           C  
ATOM    912  OG1 THR A  63      18.207  -5.151  20.420  1.00  0.71           O  
ATOM    913  CG2 THR A  63      16.031  -6.016  19.839  1.00  0.71           C  
ATOM    914  H   THR A  63      18.062  -2.535  19.825  1.00  0.71           H  
ATOM    915  HA  THR A  63      17.404  -4.584  17.966  1.00  0.71           H  
ATOM    916  HB  THR A  63      16.432  -4.175  20.819  1.00  0.71           H  
ATOM    917  HG1 THR A  63      18.705  -4.341  20.665  1.00  0.71           H  
ATOM    918 1HG2 THR A  63      15.997  -6.581  20.768  1.00  0.71           H  
ATOM    919 2HG2 THR A  63      15.021  -5.718  19.554  1.00  0.71           H  
ATOM    920 3HG2 THR A  63      16.468  -6.629  19.053  1.00  0.71           H  
ATOM    921  N   VAL A  64      14.890  -2.645  18.864  1.00  0.71           N  
ATOM    922  CA  VAL A  64      13.536  -2.271  18.483  1.00  0.71           C  
ATOM    923  C   VAL A  64      13.487  -1.807  17.033  1.00  0.71           C  
ATOM    924  O   VAL A  64      12.631  -2.254  16.262  1.00  0.71           O  
ATOM    925  CB  VAL A  64      13.014  -1.129  19.380  1.00  0.71           C  
ATOM    926  CG1 VAL A  64      11.668  -0.600  18.837  1.00  0.71           C  
ATOM    927  CG2 VAL A  64      12.871  -1.627  20.817  1.00  0.71           C  
ATOM    928  H   VAL A  64      15.368  -2.164  19.629  1.00  0.71           H  
ATOM    929  HA  VAL A  64      12.890  -3.141  18.598  1.00  0.71           H  
ATOM    930  HB  VAL A  64      13.725  -0.306  19.354  1.00  0.71           H  
ATOM    931 1HG1 VAL A  64      11.318   0.219  19.464  1.00  0.71           H  
ATOM    932 2HG1 VAL A  64      11.806  -0.240  17.816  1.00  0.71           H  
ATOM    933 3HG1 VAL A  64      10.931  -1.402  18.841  1.00  0.71           H  
ATOM    934 1HG2 VAL A  64      12.523  -0.815  21.455  1.00  0.71           H  
ATOM    935 2HG2 VAL A  64      12.158  -2.448  20.849  1.00  0.71           H  
ATOM    936 3HG2 VAL A  64      13.834  -1.973  21.170  1.00  0.71           H  
ATOM    937  N   LEU A  65      14.418  -0.938  16.647  1.00  0.72           N  
ATOM    938  CA  LEU A  65      14.432  -0.447  15.284  1.00  0.72           C  
ATOM    939  C   LEU A  65      14.751  -1.540  14.280  1.00  0.72           C  
ATOM    940  O   LEU A  65      14.164  -1.567  13.201  1.00  0.72           O  
ATOM    941  CB  LEU A  65      15.429   0.687  15.126  1.00  0.72           C  
ATOM    942  CG  LEU A  65      15.082   1.978  15.829  1.00  0.72           C  
ATOM    943  CD1 LEU A  65      16.208   2.906  15.656  1.00  0.72           C  
ATOM    944  CD2 LEU A  65      13.820   2.564  15.270  1.00  0.72           C  
ATOM    945  H   LEU A  65      15.112  -0.608  17.316  1.00  0.72           H  
ATOM    946  HA  LEU A  65      13.444  -0.058  15.059  1.00  0.72           H  
ATOM    947 1HB  LEU A  65      16.391   0.349  15.526  1.00  0.72           H  
ATOM    948 2HB  LEU A  65      15.554   0.903  14.067  1.00  0.72           H  
ATOM    949  HG  LEU A  65      14.952   1.791  16.897  1.00  0.72           H  
ATOM    950 1HD1 LEU A  65      15.971   3.833  16.161  1.00  0.72           H  
ATOM    951 2HD1 LEU A  65      17.101   2.457  16.078  1.00  0.72           H  
ATOM    952 3HD1 LEU A  65      16.368   3.093  14.619  1.00  0.72           H  
ATOM    953 1HD2 LEU A  65      13.612   3.489  15.796  1.00  0.72           H  
ATOM    954 2HD2 LEU A  65      13.945   2.766  14.213  1.00  0.72           H  
ATOM    955 3HD2 LEU A  65      13.009   1.872  15.414  1.00  0.72           H  
ATOM    956  N   LYS A  66      15.658  -2.459  14.616  1.00  0.73           N  
ATOM    957  CA  LYS A  66      15.982  -3.530  13.687  1.00  0.73           C  
ATOM    958  C   LYS A  66      14.747  -4.385  13.418  1.00  0.73           C  
ATOM    959  O   LYS A  66      14.480  -4.747  12.265  1.00  0.73           O  
ATOM    960  CB  LYS A  66      17.142  -4.374  14.223  1.00  0.73           C  
ATOM    961  CG  LYS A  66      18.526  -3.687  14.127  1.00  0.73           C  
ATOM    962  CD  LYS A  66      19.583  -4.460  14.900  1.00  0.73           C  
ATOM    963  CE  LYS A  66      19.862  -5.809  14.262  1.00  0.73           C  
ATOM    964  NZ  LYS A  66      20.942  -6.551  14.975  1.00  0.73           N  
ATOM    965  H   LYS A  66      16.148  -2.406  15.509  1.00  0.73           H  
ATOM    966  HA  LYS A  66      16.294  -3.086  12.743  1.00  0.73           H  
ATOM    967 1HB  LYS A  66      16.958  -4.603  15.276  1.00  0.73           H  
ATOM    968 2HB  LYS A  66      17.188  -5.317  13.684  1.00  0.73           H  
ATOM    969 1HG  LYS A  66      18.828  -3.631  13.082  1.00  0.73           H  
ATOM    970 2HG  LYS A  66      18.465  -2.673  14.514  1.00  0.73           H  
ATOM    971 1HD  LYS A  66      20.503  -3.885  14.926  1.00  0.73           H  
ATOM    972 2HD  LYS A  66      19.239  -4.608  15.925  1.00  0.73           H  
ATOM    973 1HE  LYS A  66      18.951  -6.406  14.280  1.00  0.73           H  
ATOM    974 2HE  LYS A  66      20.165  -5.656  13.226  1.00  0.73           H  
ATOM    975 1HZ  LYS A  66      21.097  -7.439  14.520  1.00  0.73           H  
ATOM    976 2HZ  LYS A  66      21.795  -6.008  14.953  1.00  0.73           H  
ATOM    977 3HZ  LYS A  66      20.668  -6.708  15.934  1.00  0.73           H  
ATOM    978  N   LYS A  67      13.957  -4.650  14.469  1.00  0.73           N  
ATOM    979  CA  LYS A  67      12.732  -5.422  14.308  1.00  0.73           C  
ATOM    980  C   LYS A  67      11.712  -4.636  13.481  1.00  0.73           C  
ATOM    981  O   LYS A  67      11.068  -5.204  12.595  1.00  0.73           O  
ATOM    982  CB  LYS A  67      12.183  -5.826  15.676  1.00  0.73           C  
ATOM    983  CG  LYS A  67      13.035  -6.896  16.370  1.00  0.73           C  
ATOM    984  CD  LYS A  67      12.514  -7.257  17.747  1.00  0.73           C  
ATOM    985  CE  LYS A  67      13.389  -8.341  18.378  1.00  0.73           C  
ATOM    986  NZ  LYS A  67      12.956  -8.700  19.757  1.00  0.73           N  
ATOM    987  H   LYS A  67      14.231  -4.337  15.403  1.00  0.73           H  
ATOM    988  HA  LYS A  67      12.968  -6.333  13.760  1.00  0.73           H  
ATOM    989 1HB  LYS A  67      12.153  -4.947  16.326  1.00  0.73           H  
ATOM    990 2HB  LYS A  67      11.165  -6.201  15.573  1.00  0.73           H  
ATOM    991 1HG  LYS A  67      13.055  -7.793  15.752  1.00  0.73           H  
ATOM    992 2HG  LYS A  67      14.056  -6.524  16.469  1.00  0.73           H  
ATOM    993 1HD  LYS A  67      12.533  -6.368  18.381  1.00  0.73           H  
ATOM    994 2HD  LYS A  67      11.492  -7.605  17.669  1.00  0.73           H  
ATOM    995 1HE  LYS A  67      13.350  -9.232  17.755  1.00  0.73           H  
ATOM    996 2HE  LYS A  67      14.413  -7.984  18.411  1.00  0.73           H  
ATOM    997 1HZ  LYS A  67      13.567  -9.416  20.125  1.00  0.73           H  
ATOM    998 2HZ  LYS A  67      12.991  -7.888  20.356  1.00  0.73           H  
ATOM    999 3HZ  LYS A  67      12.011  -9.050  19.729  1.00  0.73           H  
ATOM   1000  N   LEU A  68      11.609  -3.319  13.707  1.00  0.74           N  
ATOM   1001  CA  LEU A  68      10.694  -2.517  12.899  1.00  0.74           C  
ATOM   1002  C   LEU A  68      11.143  -2.538  11.446  1.00  0.74           C  
ATOM   1003  O   LEU A  68      10.316  -2.626  10.542  1.00  0.74           O  
ATOM   1004  CB  LEU A  68      10.604  -1.084  13.421  1.00  0.74           C  
ATOM   1005  CG  LEU A  68       9.884  -0.911  14.742  1.00  0.74           C  
ATOM   1006  CD1 LEU A  68      10.058   0.491  15.197  1.00  0.74           C  
ATOM   1007  CD2 LEU A  68       8.405  -1.229  14.548  1.00  0.74           C  
ATOM   1008  H   LEU A  68      12.142  -2.885  14.462  1.00  0.74           H  
ATOM   1009  HA  LEU A  68       9.707  -2.954  12.956  1.00  0.74           H  
ATOM   1010 1HB  LEU A  68      11.614  -0.704  13.544  1.00  0.74           H  
ATOM   1011 2HB  LEU A  68      10.097  -0.471  12.677  1.00  0.74           H  
ATOM   1012  HG  LEU A  68      10.310  -1.578  15.491  1.00  0.74           H  
ATOM   1013 1HD1 LEU A  68       9.543   0.642  16.145  1.00  0.74           H  
ATOM   1014 2HD1 LEU A  68      11.105   0.698  15.319  1.00  0.74           H  
ATOM   1015 3HD1 LEU A  68       9.638   1.132  14.442  1.00  0.74           H  
ATOM   1016 1HD2 LEU A  68       7.879  -1.098  15.492  1.00  0.74           H  
ATOM   1017 2HD2 LEU A  68       7.985  -0.558  13.803  1.00  0.74           H  
ATOM   1018 3HD2 LEU A  68       8.296  -2.250  14.213  1.00  0.74           H  
ATOM   1019  N   GLY A  69      12.452  -2.513  11.223  1.00  0.74           N  
ATOM   1020  CA  GLY A  69      13.011  -2.564   9.887  1.00  0.74           C  
ATOM   1021  C   GLY A  69      12.519  -3.818   9.181  1.00  0.74           C  
ATOM   1022  O   GLY A  69      11.989  -3.749   8.067  1.00  0.74           O  
ATOM   1023  H   GLY A  69      13.087  -2.427  12.011  1.00  0.74           H  
ATOM   1024 1HA  GLY A  69      12.720  -1.676   9.328  1.00  0.74           H  
ATOM   1025 2HA  GLY A  69      14.098  -2.574   9.955  1.00  0.74           H  
ATOM   1026  N   GLU A  70      12.707  -4.978   9.820  1.00  0.76           N  
ATOM   1027  CA  GLU A  70      12.270  -6.234   9.217  1.00  0.76           C  
ATOM   1028  C   GLU A  70      10.762  -6.213   8.923  1.00  0.76           C  
ATOM   1029  O   GLU A  70      10.335  -6.622   7.839  1.00  0.76           O  
ATOM   1030  CB  GLU A  70      12.622  -7.428  10.116  1.00  0.76           C  
ATOM   1031  CG  GLU A  70      12.282  -8.790   9.478  1.00  0.76           C  
ATOM   1032  CD  GLU A  70      12.656 -10.001  10.322  1.00  0.76           C  
ATOM   1033  OE1 GLU A  70      13.166  -9.831  11.403  1.00  0.76           O  
ATOM   1034  OE2 GLU A  70      12.427 -11.098   9.868  1.00  0.76           O  
ATOM   1035  H   GLU A  70      13.166  -4.973  10.734  1.00  0.76           H  
ATOM   1036  HA  GLU A  70      12.795  -6.358   8.271  1.00  0.76           H  
ATOM   1037 1HB  GLU A  70      13.686  -7.408  10.352  1.00  0.76           H  
ATOM   1038 2HB  GLU A  70      12.075  -7.345  11.058  1.00  0.76           H  
ATOM   1039 1HG  GLU A  70      11.224  -8.815   9.270  1.00  0.76           H  
ATOM   1040 2HG  GLU A  70      12.801  -8.856   8.523  1.00  0.76           H  
ATOM   1041  N   LEU A  71       9.963  -5.686   9.858  1.00  0.78           N  
ATOM   1042  CA  LEU A  71       8.513  -5.598   9.677  1.00  0.78           C  
ATOM   1043  C   LEU A  71       8.135  -4.718   8.485  1.00  0.78           C  
ATOM   1044  O   LEU A  71       7.179  -5.019   7.772  1.00  0.78           O  
ATOM   1045  CB  LEU A  71       7.866  -5.051  10.959  1.00  0.78           C  
ATOM   1046  CG  LEU A  71       7.864  -5.995  12.166  1.00  0.78           C  
ATOM   1047  CD1 LEU A  71       7.475  -5.244  13.411  1.00  0.78           C  
ATOM   1048  CD2 LEU A  71       6.861  -7.074  11.910  1.00  0.78           C  
ATOM   1049  H   LEU A  71      10.374  -5.361  10.737  1.00  0.78           H  
ATOM   1050  HA  LEU A  71       8.134  -6.602   9.493  1.00  0.78           H  
ATOM   1051 1HB  LEU A  71       8.391  -4.149  11.247  1.00  0.78           H  
ATOM   1052 2HB  LEU A  71       6.832  -4.787  10.740  1.00  0.78           H  
ATOM   1053  HG  LEU A  71       8.855  -6.429  12.304  1.00  0.78           H  
ATOM   1054 1HD1 LEU A  71       7.463  -5.926  14.258  1.00  0.78           H  
ATOM   1055 2HD1 LEU A  71       8.192  -4.470  13.594  1.00  0.78           H  
ATOM   1056 3HD1 LEU A  71       6.497  -4.806  13.272  1.00  0.78           H  
ATOM   1057 1HD2 LEU A  71       6.842  -7.761  12.757  1.00  0.78           H  
ATOM   1058 2HD2 LEU A  71       5.881  -6.630  11.778  1.00  0.78           H  
ATOM   1059 3HD2 LEU A  71       7.139  -7.599  11.020  1.00  0.78           H  
ATOM   1060  N   LEU A  72       8.875  -3.624   8.273  1.00  0.83           N  
ATOM   1061  CA  LEU A  72       8.622  -2.726   7.150  1.00  0.83           C  
ATOM   1062  C   LEU A  72       8.994  -3.354   5.812  1.00  0.83           C  
ATOM   1063  O   LEU A  72       8.287  -3.189   4.816  1.00  0.83           O  
ATOM   1064  CB  LEU A  72       9.442  -1.454   7.320  1.00  0.83           C  
ATOM   1065  CG  LEU A  72       9.044  -0.558   8.425  1.00  0.83           C  
ATOM   1066  CD1 LEU A  72      10.095   0.502   8.573  1.00  0.83           C  
ATOM   1067  CD2 LEU A  72       7.726  -0.014   8.096  1.00  0.83           C  
ATOM   1068  H   LEU A  72       9.627  -3.403   8.926  1.00  0.83           H  
ATOM   1069  HA  LEU A  72       7.563  -2.480   7.137  1.00  0.83           H  
ATOM   1070 1HB  LEU A  72      10.486  -1.726   7.470  1.00  0.83           H  
ATOM   1071 2HB  LEU A  72       9.360  -0.875   6.407  1.00  0.83           H  
ATOM   1072  HG  LEU A  72       8.970  -1.097   9.353  1.00  0.83           H  
ATOM   1073 1HD1 LEU A  72       9.824   1.178   9.364  1.00  0.83           H  
ATOM   1074 2HD1 LEU A  72      11.041   0.025   8.814  1.00  0.83           H  
ATOM   1075 3HD1 LEU A  72      10.198   1.044   7.652  1.00  0.83           H  
ATOM   1076 1HD2 LEU A  72       7.390   0.648   8.872  1.00  0.83           H  
ATOM   1077 2HD2 LEU A  72       7.786   0.520   7.152  1.00  0.83           H  
ATOM   1078 3HD2 LEU A  72       7.027  -0.844   8.003  1.00  0.83           H  
ATOM   1079  N   LYS A  73      10.120  -4.071   5.788  1.00  0.90           N  
ATOM   1080  CA  LYS A  73      10.591  -4.718   4.568  1.00  0.90           C  
ATOM   1081  C   LYS A  73       9.644  -5.852   4.193  1.00  0.90           C  
ATOM   1082  O   LYS A  73       9.353  -6.101   3.017  1.00  0.90           O  
ATOM   1083  CB  LYS A  73      12.021  -5.222   4.757  1.00  0.90           C  
ATOM   1084  CG  LYS A  73      13.063  -4.100   4.863  1.00  0.90           C  
ATOM   1085  CD  LYS A  73      14.461  -4.656   5.093  1.00  0.90           C  
ATOM   1086  CE  LYS A  73      15.488  -3.537   5.297  1.00  0.90           C  
ATOM   1087  NZ  LYS A  73      16.858  -4.080   5.554  1.00  0.90           N  
ATOM   1088  H   LYS A  73      10.675  -4.151   6.642  1.00  0.90           H  
ATOM   1089  HA  LYS A  73      10.584  -3.989   3.760  1.00  0.90           H  
ATOM   1090 1HB  LYS A  73      12.073  -5.814   5.676  1.00  0.90           H  
ATOM   1091 2HB  LYS A  73      12.296  -5.871   3.928  1.00  0.90           H  
ATOM   1092 1HG  LYS A  73      13.059  -3.519   3.941  1.00  0.90           H  
ATOM   1093 2HG  LYS A  73      12.799  -3.438   5.685  1.00  0.90           H  
ATOM   1094 1HD  LYS A  73      14.450  -5.290   5.982  1.00  0.90           H  
ATOM   1095 2HD  LYS A  73      14.759  -5.261   4.239  1.00  0.90           H  
ATOM   1096 1HE  LYS A  73      15.518  -2.900   4.415  1.00  0.90           H  
ATOM   1097 2HE  LYS A  73      15.184  -2.935   6.157  1.00  0.90           H  
ATOM   1098 1HZ  LYS A  73      17.522  -3.300   5.712  1.00  0.90           H  
ATOM   1099 2HZ  LYS A  73      16.843  -4.655   6.377  1.00  0.90           H  
ATOM   1100 3HZ  LYS A  73      17.166  -4.625   4.770  1.00  0.90           H  
ATOM   1101  N   ALA A  74       9.112  -6.521   5.211  1.00  0.97           N  
ATOM   1102  CA  ALA A  74       8.199  -7.632   5.030  1.00  0.97           C  
ATOM   1103  C   ALA A  74       6.801  -7.140   4.671  1.00  0.97           C  
ATOM   1104  O   ALA A  74       5.873  -7.217   5.469  1.00  0.97           O  
ATOM   1105  CB  ALA A  74       8.149  -8.465   6.290  1.00  0.97           C  
ATOM   1106  H   ALA A  74       9.390  -6.285   6.163  1.00  0.97           H  
ATOM   1107  HA  ALA A  74       8.567  -8.243   4.208  1.00  0.97           H  
ATOM   1108 1HB  ALA A  74       7.480  -9.312   6.147  1.00  0.97           H  
ATOM   1109 2HB  ALA A  74       9.153  -8.822   6.525  1.00  0.97           H  
ATOM   1110 3HB  ALA A  74       7.784  -7.844   7.110  1.00  0.97           H  
ATOM   1111  N   LYS A  75       6.660  -6.698   3.424  1.00  1.03           N  
ATOM   1112  CA  LYS A  75       5.424  -6.144   2.852  1.00  1.03           C  
ATOM   1113  C   LYS A  75       4.262  -7.145   2.793  1.00  1.03           C  
ATOM   1114  O   LYS A  75       3.110  -6.760   2.588  1.00  1.03           O  
ATOM   1115  CB  LYS A  75       5.692  -5.619   1.451  1.00  1.03           C  
ATOM   1116  CG  LYS A  75       6.566  -4.382   1.387  1.00  1.03           C  
ATOM   1117  CD  LYS A  75       6.779  -3.961  -0.055  1.00  1.03           C  
ATOM   1118  CE  LYS A  75       7.681  -2.763  -0.162  1.00  1.03           C  
ATOM   1119  NZ  LYS A  75       7.898  -2.370  -1.576  1.00  1.03           N  
ATOM   1120  H   LYS A  75       7.516  -6.674   2.871  1.00  1.03           H  
ATOM   1121  HA  LYS A  75       5.110  -5.309   3.481  1.00  1.03           H  
ATOM   1122 1HB  LYS A  75       6.180  -6.396   0.865  1.00  1.03           H  
ATOM   1123 2HB  LYS A  75       4.757  -5.402   0.973  1.00  1.03           H  
ATOM   1124 1HG  LYS A  75       6.082  -3.571   1.930  1.00  1.03           H  
ATOM   1125 2HG  LYS A  75       7.532  -4.585   1.857  1.00  1.03           H  
ATOM   1126 1HD  LYS A  75       7.221  -4.786  -0.612  1.00  1.03           H  
ATOM   1127 2HD  LYS A  75       5.824  -3.711  -0.509  1.00  1.03           H  
ATOM   1128 1HE  LYS A  75       7.236  -1.921   0.370  1.00  1.03           H  
ATOM   1129 2HE  LYS A  75       8.642  -3.001   0.289  1.00  1.03           H  
ATOM   1130 1HZ  LYS A  75       8.500  -1.540  -1.620  1.00  1.03           H  
ATOM   1131 2HZ  LYS A  75       8.315  -3.113  -2.097  1.00  1.03           H  
ATOM   1132 3HZ  LYS A  75       7.017  -2.110  -2.001  1.00  1.03           H  
ATOM   1133  N   GLY A  76       4.584  -8.431   2.909  1.00  1.07           N  
ATOM   1134  CA  GLY A  76       3.615  -9.517   2.864  1.00  1.07           C  
ATOM   1135  C   GLY A  76       2.978  -9.710   4.239  1.00  1.07           C  
ATOM   1136  O   GLY A  76       2.750  -8.749   4.974  1.00  1.07           O  
ATOM   1137  H   GLY A  76       5.554  -8.654   3.067  1.00  1.07           H  
ATOM   1138 1HA  GLY A  76       2.845  -9.292   2.126  1.00  1.07           H  
ATOM   1139 2HA  GLY A  76       4.108 -10.436   2.552  1.00  1.07           H  
ATOM   1140  N   ASP A  77       2.656 -10.944   4.609  1.00  1.06           N  
ATOM   1141  CA  ASP A  77       1.940 -11.103   5.868  1.00  1.06           C  
ATOM   1142  C   ASP A  77       2.867 -11.021   7.075  1.00  1.06           C  
ATOM   1143  O   ASP A  77       3.289 -12.037   7.641  1.00  1.06           O  
ATOM   1144  CB  ASP A  77       1.186 -12.426   5.903  1.00  1.06           C  
ATOM   1145  CG  ASP A  77       0.289 -12.552   7.125  1.00  1.06           C  
ATOM   1146  OD1 ASP A  77       0.436 -11.772   8.055  1.00  1.06           O  
ATOM   1147  OD2 ASP A  77      -0.544 -13.434   7.128  1.00  1.06           O  
ATOM   1148  H   ASP A  77       2.869 -11.739   4.024  1.00  1.06           H  
ATOM   1149  HA  ASP A  77       1.211 -10.295   5.949  1.00  1.06           H  
ATOM   1150 1HB  ASP A  77       0.573 -12.525   5.006  1.00  1.06           H  
ATOM   1151 2HB  ASP A  77       1.899 -13.251   5.909  1.00  1.06           H  
ATOM   1152  N   HIS A  78       3.087  -9.789   7.522  1.00  1.01           N  
ATOM   1153  CA  HIS A  78       3.989  -9.466   8.622  1.00  1.01           C  
ATOM   1154  C   HIS A  78       3.466  -9.963   9.968  1.00  1.01           C  
ATOM   1155  O   HIS A  78       4.185  -9.914  10.971  1.00  1.01           O  
ATOM   1156  CB  HIS A  78       4.262  -7.952   8.682  1.00  1.01           C  
ATOM   1157  CG  HIS A  78       3.115  -7.076   9.106  1.00  1.01           C  
ATOM   1158  ND1 HIS A  78       2.010  -6.841   8.314  1.00  1.01           N  
ATOM   1159  CD2 HIS A  78       2.933  -6.346  10.222  1.00  1.01           C  
ATOM   1160  CE1 HIS A  78       1.184  -6.028   8.949  1.00  1.01           C  
ATOM   1161  NE2 HIS A  78       1.719  -5.712  10.101  1.00  1.01           N  
ATOM   1162  H   HIS A  78       2.678  -9.041   6.964  1.00  1.01           H  
ATOM   1163  HA  HIS A  78       4.946  -9.956   8.447  1.00  1.01           H  
ATOM   1164 1HB  HIS A  78       5.093  -7.766   9.362  1.00  1.01           H  
ATOM   1165 2HB  HIS A  78       4.584  -7.616   7.694  1.00  1.01           H  
ATOM   1166  HD2 HIS A  78       3.621  -6.280  11.051  1.00  1.01           H  
ATOM   1167  HE1 HIS A  78       0.218  -5.675   8.585  1.00  1.01           H  
ATOM   1168  HE2 HIS A  78       1.286  -5.101  10.781  1.00  1.01           H  
ATOM   1169  N   ALA A  79       2.231 -10.488  10.008  1.00  0.93           N  
ATOM   1170  CA  ALA A  79       1.680 -11.016  11.245  1.00  0.93           C  
ATOM   1171  C   ALA A  79       2.578 -12.138  11.738  1.00  0.93           C  
ATOM   1172  O   ALA A  79       2.729 -12.355  12.940  1.00  0.93           O  
ATOM   1173  CB  ALA A  79       0.267 -11.525  11.036  1.00  0.93           C  
ATOM   1174  H   ALA A  79       1.661 -10.582   9.154  1.00  0.93           H  
ATOM   1175  HA  ALA A  79       1.667 -10.217  11.983  1.00  0.93           H  
ATOM   1176 1HB  ALA A  79      -0.135 -11.901  11.954  1.00  0.93           H  
ATOM   1177 2HB  ALA A  79      -0.360 -10.709  10.674  1.00  0.93           H  
ATOM   1178 3HB  ALA A  79       0.276 -12.326  10.306  1.00  0.93           H  
ATOM   1179  N   ALA A  80       3.197 -12.842  10.782  1.00  0.86           N  
ATOM   1180  CA  ALA A  80       4.094 -13.957  11.042  1.00  0.86           C  
ATOM   1181  C   ALA A  80       5.303 -13.535  11.880  1.00  0.86           C  
ATOM   1182  O   ALA A  80       5.917 -14.362  12.557  1.00  0.86           O  
ATOM   1183  CB  ALA A  80       4.557 -14.543   9.724  1.00  0.86           C  
ATOM   1184  H   ALA A  80       3.044 -12.578   9.803  1.00  0.86           H  
ATOM   1185  HA  ALA A  80       3.542 -14.712  11.601  1.00  0.86           H  
ATOM   1186 1HB  ALA A  80       5.206 -15.396   9.910  1.00  0.86           H  
ATOM   1187 2HB  ALA A  80       3.688 -14.860   9.144  1.00  0.86           H  
ATOM   1188 3HB  ALA A  80       5.104 -13.780   9.167  1.00  0.86           H  
ATOM   1189  N   LEU A  81       5.676 -12.259  11.790  1.00  0.79           N  
ATOM   1190  CA  LEU A  81       6.809 -11.714  12.509  1.00  0.79           C  
ATOM   1191  C   LEU A  81       6.333 -11.164  13.847  1.00  0.79           C  
ATOM   1192  O   LEU A  81       7.016 -11.276  14.867  1.00  0.79           O  
ATOM   1193  CB  LEU A  81       7.426 -10.599  11.674  1.00  0.79           C  
ATOM   1194  CG  LEU A  81       7.983 -11.010  10.321  1.00  0.79           C  
ATOM   1195  CD1 LEU A  81       8.409  -9.774   9.565  1.00  0.79           C  
ATOM   1196  CD2 LEU A  81       9.151 -11.935  10.535  1.00  0.79           C  
ATOM   1197  H   LEU A  81       5.123 -11.612  11.240  1.00  0.79           H  
ATOM   1198  HA  LEU A  81       7.538 -12.503  12.683  1.00  0.79           H  
ATOM   1199 1HB  LEU A  81       6.654  -9.871  11.488  1.00  0.79           H  
ATOM   1200 2HB  LEU A  81       8.225 -10.124  12.244  1.00  0.79           H  
ATOM   1201  HG  LEU A  81       7.216 -11.523   9.738  1.00  0.79           H  
ATOM   1202 1HD1 LEU A  81       8.821 -10.067   8.606  1.00  0.79           H  
ATOM   1203 2HD1 LEU A  81       7.551  -9.130   9.407  1.00  0.79           H  
ATOM   1204 3HD1 LEU A  81       9.165  -9.244  10.140  1.00  0.79           H  
ATOM   1205 1HD2 LEU A  81       9.565 -12.233   9.571  1.00  0.79           H  
ATOM   1206 2HD2 LEU A  81       9.924 -11.421  11.113  1.00  0.79           H  
ATOM   1207 3HD2 LEU A  81       8.820 -12.821  11.079  1.00  0.79           H  
ATOM   1208  N   LEU A  82       5.150 -10.552  13.835  1.00  0.75           N  
ATOM   1209  CA  LEU A  82       4.608  -9.958  15.045  1.00  0.75           C  
ATOM   1210  C   LEU A  82       4.145 -10.962  16.078  1.00  0.75           C  
ATOM   1211  O   LEU A  82       4.300 -10.732  17.270  1.00  0.75           O  
ATOM   1212  CB  LEU A  82       3.447  -9.041  14.718  1.00  0.75           C  
ATOM   1213  CG  LEU A  82       3.815  -7.795  14.010  1.00  0.75           C  
ATOM   1214  CD1 LEU A  82       2.589  -7.070  13.649  1.00  0.75           C  
ATOM   1215  CD2 LEU A  82       4.684  -6.990  14.914  1.00  0.75           C  
ATOM   1216  H   LEU A  82       4.637 -10.479  12.956  1.00  0.75           H  
ATOM   1217  HA  LEU A  82       5.394  -9.357  15.495  1.00  0.75           H  
ATOM   1218 1HB  LEU A  82       2.743  -9.587  14.091  1.00  0.75           H  
ATOM   1219 2HB  LEU A  82       2.940  -8.767  15.645  1.00  0.75           H  
ATOM   1220  HG  LEU A  82       4.350  -8.027  13.093  1.00  0.75           H  
ATOM   1221 1HD1 LEU A  82       2.832  -6.151  13.148  1.00  0.75           H  
ATOM   1222 2HD1 LEU A  82       2.002  -7.701  12.990  1.00  0.75           H  
ATOM   1223 3HD1 LEU A  82       2.021  -6.840  14.541  1.00  0.75           H  
ATOM   1224 1HD2 LEU A  82       4.960  -6.085  14.431  1.00  0.75           H  
ATOM   1225 2HD2 LEU A  82       4.158  -6.765  15.820  1.00  0.75           H  
ATOM   1226 3HD2 LEU A  82       5.566  -7.558  15.144  1.00  0.75           H  
ATOM   1227  N   LYS A  83       3.583 -12.081  15.652  1.00  0.74           N  
ATOM   1228  CA  LYS A  83       3.088 -13.077  16.601  1.00  0.74           C  
ATOM   1229  C   LYS A  83       3.993 -13.273  17.844  1.00  0.74           C  
ATOM   1230  O   LYS A  83       3.534 -12.984  18.952  1.00  0.74           O  
ATOM   1231  CB  LYS A  83       2.768 -14.385  15.877  1.00  0.74           C  
ATOM   1232  CG  LYS A  83       2.236 -15.481  16.762  1.00  0.74           C  
ATOM   1233  CD  LYS A  83       1.907 -16.723  15.948  1.00  0.74           C  
ATOM   1234  CE  LYS A  83       1.408 -17.855  16.837  1.00  0.74           C  
ATOM   1235  NZ  LYS A  83       1.102 -19.087  16.053  1.00  0.74           N  
ATOM   1236  H   LYS A  83       3.452 -12.233  14.651  1.00  0.74           H  
ATOM   1237  HA  LYS A  83       2.137 -12.714  16.984  1.00  0.74           H  
ATOM   1238 1HB  LYS A  83       1.987 -14.180  15.155  1.00  0.74           H  
ATOM   1239 2HB  LYS A  83       3.588 -14.745  15.289  1.00  0.74           H  
ATOM   1240 1HG  LYS A  83       2.980 -15.733  17.520  1.00  0.74           H  
ATOM   1241 2HG  LYS A  83       1.333 -15.132  17.264  1.00  0.74           H  
ATOM   1242 1HD  LYS A  83       1.138 -16.476  15.212  1.00  0.74           H  
ATOM   1243 2HD  LYS A  83       2.801 -17.052  15.416  1.00  0.74           H  
ATOM   1244 1HE  LYS A  83       2.172 -18.088  17.578  1.00  0.74           H  
ATOM   1245 2HE  LYS A  83       0.504 -17.530  17.352  1.00  0.74           H  
ATOM   1246 1HZ  LYS A  83       0.775 -19.813  16.675  1.00  0.74           H  
ATOM   1247 2HZ  LYS A  83       0.387 -18.884  15.370  1.00  0.74           H  
ATOM   1248 3HZ  LYS A  83       1.938 -19.402  15.580  1.00  0.74           H  
ATOM   1249  N   PRO A  84       5.271 -13.729  17.734  1.00  0.73           N  
ATOM   1250  CA  PRO A  84       6.180 -13.920  18.854  1.00  0.73           C  
ATOM   1251  C   PRO A  84       6.535 -12.629  19.582  1.00  0.73           C  
ATOM   1252  O   PRO A  84       6.957 -12.659  20.746  1.00  0.73           O  
ATOM   1253  CB  PRO A  84       7.424 -14.523  18.195  1.00  0.73           C  
ATOM   1254  CG  PRO A  84       7.343 -14.099  16.758  1.00  0.73           C  
ATOM   1255  CD  PRO A  84       5.879 -14.113  16.437  1.00  0.73           C  
ATOM   1256  HA  PRO A  84       5.733 -14.642  19.548  1.00  0.73           H  
ATOM   1257 1HB  PRO A  84       8.329 -14.143  18.690  1.00  0.73           H  
ATOM   1258 2HB  PRO A  84       7.422 -15.616  18.319  1.00  0.73           H  
ATOM   1259 1HG  PRO A  84       7.782 -13.095  16.631  1.00  0.73           H  
ATOM   1260 2HG  PRO A  84       7.921 -14.781  16.120  1.00  0.73           H  
ATOM   1261 1HD  PRO A  84       5.708 -13.408  15.641  1.00  0.73           H  
ATOM   1262 2HD  PRO A  84       5.595 -15.131  16.162  1.00  0.73           H  
ATOM   1263  N   LEU A  85       6.363 -11.476  18.936  1.00  0.74           N  
ATOM   1264  CA  LEU A  85       6.708 -10.247  19.615  1.00  0.74           C  
ATOM   1265  C   LEU A  85       5.555  -9.903  20.518  1.00  0.74           C  
ATOM   1266  O   LEU A  85       5.761  -9.521  21.671  1.00  0.74           O  
ATOM   1267  CB  LEU A  85       6.979  -9.117  18.616  1.00  0.74           C  
ATOM   1268  CG  LEU A  85       8.198  -9.380  17.703  1.00  0.74           C  
ATOM   1269  CD1 LEU A  85       8.371  -8.244  16.673  1.00  0.74           C  
ATOM   1270  CD2 LEU A  85       9.420  -9.540  18.573  1.00  0.74           C  
ATOM   1271  H   LEU A  85       5.966 -11.430  18.005  1.00  0.74           H  
ATOM   1272  HA  LEU A  85       7.598 -10.406  20.220  1.00  0.74           H  
ATOM   1273 1HB  LEU A  85       6.103  -8.988  17.983  1.00  0.74           H  
ATOM   1274 2HB  LEU A  85       7.153  -8.192  19.164  1.00  0.74           H  
ATOM   1275  HG  LEU A  85       8.030 -10.306  17.143  1.00  0.74           H  
ATOM   1276 1HD1 LEU A  85       9.226  -8.460  16.032  1.00  0.74           H  
ATOM   1277 2HD1 LEU A  85       7.488  -8.176  16.068  1.00  0.74           H  
ATOM   1278 3HD1 LEU A  85       8.534  -7.300  17.189  1.00  0.74           H  
ATOM   1279 1HD2 LEU A  85      10.281  -9.754  17.942  1.00  0.74           H  
ATOM   1280 2HD2 LEU A  85       9.587  -8.620  19.133  1.00  0.74           H  
ATOM   1281 3HD2 LEU A  85       9.260 -10.368  19.267  1.00  0.74           H  
ATOM   1282  N   ALA A  86       4.335 -10.084  20.011  1.00  0.75           N  
ATOM   1283  CA  ALA A  86       3.147  -9.833  20.807  1.00  0.75           C  
ATOM   1284  C   ALA A  86       3.128 -10.799  21.979  1.00  0.75           C  
ATOM   1285  O   ALA A  86       2.818 -10.422  23.105  1.00  0.75           O  
ATOM   1286  CB  ALA A  86       1.886  -9.991  19.979  1.00  0.75           C  
ATOM   1287  H   ALA A  86       4.244 -10.409  19.052  1.00  0.75           H  
ATOM   1288  HA  ALA A  86       3.201  -8.816  21.189  1.00  0.75           H  
ATOM   1289 1HB  ALA A  86       1.011  -9.795  20.594  1.00  0.75           H  
ATOM   1290 2HB  ALA A  86       1.907  -9.291  19.143  1.00  0.75           H  
ATOM   1291 3HB  ALA A  86       1.845 -11.010  19.598  1.00  0.75           H  
ATOM   1292  N   ASN A  87       3.527 -12.051  21.732  1.00  0.76           N  
ATOM   1293  CA  ASN A  87       3.530 -13.039  22.797  1.00  0.76           C  
ATOM   1294  C   ASN A  87       4.510 -12.649  23.893  1.00  0.76           C  
ATOM   1295  O   ASN A  87       4.180 -12.686  25.084  1.00  0.76           O  
ATOM   1296  CB  ASN A  87       3.918 -14.402  22.261  1.00  0.76           C  
ATOM   1297  CG  ASN A  87       2.876 -15.051  21.393  1.00  0.76           C  
ATOM   1298  OD1 ASN A  87       1.708 -14.669  21.359  1.00  0.76           O  
ATOM   1299  ND2 ASN A  87       3.288 -16.078  20.696  1.00  0.76           N  
ATOM   1300  H   ASN A  87       3.770 -12.328  20.780  1.00  0.76           H  
ATOM   1301  HA  ASN A  87       2.541 -13.087  23.240  1.00  0.76           H  
ATOM   1302 1HB  ASN A  87       4.834 -14.304  21.691  1.00  0.76           H  
ATOM   1303 2HB  ASN A  87       4.132 -15.064  23.097  1.00  0.76           H  
ATOM   1304 1HD2 ASN A  87       2.642 -16.584  20.128  1.00  0.76           H  
ATOM   1305 2HD2 ASN A  87       4.240 -16.372  20.757  1.00  0.76           H  
ATOM   1306  N   THR A  88       5.714 -12.236  23.492  1.00  0.78           N  
ATOM   1307  CA  THR A  88       6.743 -11.848  24.438  1.00  0.78           C  
ATOM   1308  C   THR A  88       6.359 -10.599  25.219  1.00  0.78           C  
ATOM   1309  O   THR A  88       6.423 -10.559  26.454  1.00  0.78           O  
ATOM   1310  CB  THR A  88       8.061 -11.556  23.698  1.00  0.78           C  
ATOM   1311  OG1 THR A  88       8.511 -12.734  23.013  1.00  0.78           O  
ATOM   1312  CG2 THR A  88       9.118 -11.083  24.678  1.00  0.78           C  
ATOM   1313  H   THR A  88       5.948 -12.227  22.497  1.00  0.78           H  
ATOM   1314  HA  THR A  88       6.893 -12.665  25.141  1.00  0.78           H  
ATOM   1315  HB  THR A  88       7.887 -10.771  22.960  1.00  0.78           H  
ATOM   1316  HG1 THR A  88       7.956 -12.863  22.207  1.00  0.78           H  
ATOM   1317 1HG2 THR A  88      10.037 -10.858  24.141  1.00  0.78           H  
ATOM   1318 2HG2 THR A  88       8.757 -10.198  25.163  1.00  0.78           H  
ATOM   1319 3HG2 THR A  88       9.313 -11.838  25.416  1.00  0.78           H  
ATOM   1320  N   HIS A  89       5.879  -9.590  24.515  1.00  0.80           N  
ATOM   1321  CA  HIS A  89       5.560  -8.353  25.178  1.00  0.80           C  
ATOM   1322  C   HIS A  89       4.365  -8.495  26.088  1.00  0.80           C  
ATOM   1323  O   HIS A  89       4.353  -7.928  27.181  1.00  0.80           O  
ATOM   1324  CB  HIS A  89       5.365  -7.252  24.149  1.00  0.80           C  
ATOM   1325  CG  HIS A  89       6.680  -6.828  23.580  1.00  0.80           C  
ATOM   1326  ND1 HIS A  89       7.302  -7.526  22.586  1.00  0.80           N  
ATOM   1327  CD2 HIS A  89       7.502  -5.794  23.887  1.00  0.80           C  
ATOM   1328  CE1 HIS A  89       8.445  -6.945  22.283  1.00  0.80           C  
ATOM   1329  NE2 HIS A  89       8.594  -5.884  23.062  1.00  0.80           N  
ATOM   1330  H   HIS A  89       5.785  -9.660  23.502  1.00  0.80           H  
ATOM   1331  HA  HIS A  89       6.403  -8.062  25.794  1.00  0.80           H  
ATOM   1332 1HB  HIS A  89       4.731  -7.619  23.335  1.00  0.80           H  
ATOM   1333 2HB  HIS A  89       4.867  -6.403  24.594  1.00  0.80           H  
ATOM   1334  HD1 HIS A  89       6.934  -8.368  22.161  1.00  0.80           H  
ATOM   1335  HD2 HIS A  89       7.435  -4.986  24.608  1.00  0.80           H  
ATOM   1336  HE1 HIS A  89       9.083  -7.359  21.504  1.00  0.80           H  
ATOM   1337  N   ALA A  90       3.368  -9.265  25.675  1.00  0.83           N  
ATOM   1338  CA  ALA A  90       2.192  -9.456  26.493  1.00  0.83           C  
ATOM   1339  C   ALA A  90       2.448 -10.300  27.741  1.00  0.83           C  
ATOM   1340  O   ALA A  90       2.094  -9.901  28.849  1.00  0.83           O  
ATOM   1341  CB  ALA A  90       1.150 -10.143  25.671  1.00  0.83           C  
ATOM   1342  H   ALA A  90       3.398  -9.718  24.761  1.00  0.83           H  
ATOM   1343  HA  ALA A  90       1.832  -8.477  26.805  1.00  0.83           H  
ATOM   1344 1HB  ALA A  90       0.277 -10.268  26.239  1.00  0.83           H  
ATOM   1345 2HB  ALA A  90       0.936  -9.568  24.812  1.00  0.83           H  
ATOM   1346 3HB  ALA A  90       1.547 -11.109  25.382  1.00  0.83           H  
ATOM   1347  N   ASN A  91       3.105 -11.453  27.571  1.00  0.87           N  
ATOM   1348  CA  ASN A  91       3.299 -12.384  28.678  1.00  0.87           C  
ATOM   1349  C   ASN A  91       4.533 -12.153  29.542  1.00  0.87           C  
ATOM   1350  O   ASN A  91       4.499 -12.429  30.743  1.00  0.87           O  
ATOM   1351  CB  ASN A  91       3.336 -13.806  28.154  1.00  0.87           C  
ATOM   1352  CG  ASN A  91       2.004 -14.332  27.692  1.00  0.87           C  
ATOM   1353  OD1 ASN A  91       1.163 -14.720  28.514  1.00  0.87           O  
ATOM   1354  ND2 ASN A  91       1.796 -14.367  26.410  1.00  0.87           N  
ATOM   1355  H   ASN A  91       3.436 -11.731  26.646  1.00  0.87           H  
ATOM   1356  HA  ASN A  91       2.437 -12.290  29.337  1.00  0.87           H  
ATOM   1357 1HB  ASN A  91       4.042 -13.861  27.327  1.00  0.87           H  
ATOM   1358 2HB  ASN A  91       3.715 -14.459  28.938  1.00  0.87           H  
ATOM   1359 1HD2 ASN A  91       0.931 -14.729  26.060  1.00  0.87           H  
ATOM   1360 2HD2 ASN A  91       2.512 -14.037  25.780  1.00  0.87           H  
ATOM   1361  N   ILE A  92       5.629 -11.694  28.945  1.00  0.90           N  
ATOM   1362  CA  ILE A  92       6.874 -11.520  29.676  1.00  0.90           C  
ATOM   1363  C   ILE A  92       7.065 -10.090  30.148  1.00  0.90           C  
ATOM   1364  O   ILE A  92       7.420  -9.857  31.304  1.00  0.90           O  
ATOM   1365  CB  ILE A  92       8.068 -11.994  28.830  1.00  0.90           C  
ATOM   1366  CG1 ILE A  92       7.925 -13.503  28.591  1.00  0.90           C  
ATOM   1367  CG2 ILE A  92       9.379 -11.644  29.502  1.00  0.90           C  
ATOM   1368  CD1 ILE A  92       8.876 -14.063  27.585  1.00  0.90           C  
ATOM   1369  H   ILE A  92       5.630 -11.459  27.956  1.00  0.90           H  
ATOM   1370  HA  ILE A  92       6.839 -12.155  30.560  1.00  0.90           H  
ATOM   1371  HB  ILE A  92       8.051 -11.511  27.870  1.00  0.90           H  
ATOM   1372 1HG1 ILE A  92       8.084 -14.016  29.537  1.00  0.90           H  
ATOM   1373 2HG1 ILE A  92       6.911 -13.710  28.250  1.00  0.90           H  
ATOM   1374 1HG2 ILE A  92      10.206 -11.981  28.880  1.00  0.90           H  
ATOM   1375 2HG2 ILE A  92       9.442 -10.564  29.630  1.00  0.90           H  
ATOM   1376 3HG2 ILE A  92       9.431 -12.130  30.474  1.00  0.90           H  
ATOM   1377 1HD1 ILE A  92       8.706 -15.134  27.484  1.00  0.90           H  
ATOM   1378 2HD1 ILE A  92       8.711 -13.589  26.632  1.00  0.90           H  
ATOM   1379 3HD1 ILE A  92       9.899 -13.886  27.910  1.00  0.90           H  
ATOM   1380  N   HIS A  93       6.839  -9.125  29.262  1.00  0.92           N  
ATOM   1381  CA  HIS A  93       7.071  -7.738  29.663  1.00  0.92           C  
ATOM   1382  C   HIS A  93       5.790  -6.965  30.046  1.00  0.92           C  
ATOM   1383  O   HIS A  93       5.865  -5.911  30.676  1.00  0.92           O  
ATOM   1384  CB  HIS A  93       7.795  -6.992  28.549  1.00  0.92           C  
ATOM   1385  CG  HIS A  93       9.111  -7.545  28.197  1.00  0.92           C  
ATOM   1386  ND1 HIS A  93      10.173  -7.565  29.072  1.00  0.92           N  
ATOM   1387  CD2 HIS A  93       9.559  -8.066  27.044  1.00  0.92           C  
ATOM   1388  CE1 HIS A  93      11.220  -8.100  28.473  1.00  0.92           C  
ATOM   1389  NE2 HIS A  93      10.875  -8.413  27.239  1.00  0.92           N  
ATOM   1390  H   HIS A  93       6.551  -9.373  28.315  1.00  0.92           H  
ATOM   1391  HA  HIS A  93       7.721  -7.724  30.536  1.00  0.92           H  
ATOM   1392 1HB  HIS A  93       7.184  -7.000  27.658  1.00  0.92           H  
ATOM   1393 2HB  HIS A  93       7.944  -5.956  28.850  1.00  0.92           H  
ATOM   1394  HD1 HIS A  93      10.173  -7.221  30.015  1.00  0.92           H  
ATOM   1395  HD2 HIS A  93       9.080  -8.223  26.084  1.00  0.92           H  
ATOM   1396  HE1 HIS A  93      12.165  -8.214  29.002  1.00  0.92           H  
ATOM   1397  N   LYS A  94       4.621  -7.491  29.688  1.00  0.93           N  
ATOM   1398  CA  LYS A  94       3.325  -6.858  29.961  1.00  0.93           C  
ATOM   1399  C   LYS A  94       3.264  -5.417  29.453  1.00  0.93           C  
ATOM   1400  O   LYS A  94       2.813  -4.505  30.152  1.00  0.93           O  
ATOM   1401  CB  LYS A  94       2.993  -6.940  31.453  1.00  0.93           C  
ATOM   1402  CG  LYS A  94       2.865  -8.378  31.949  1.00  0.93           C  
ATOM   1403  CD  LYS A  94       2.470  -8.452  33.411  1.00  0.93           C  
ATOM   1404  CE  LYS A  94       2.373  -9.902  33.870  1.00  0.93           C  
ATOM   1405  NZ  LYS A  94       2.024 -10.007  35.316  1.00  0.93           N  
ATOM   1406  H   LYS A  94       4.620  -8.353  29.158  1.00  0.93           H  
ATOM   1407  HA  LYS A  94       2.562  -7.419  29.420  1.00  0.93           H  
ATOM   1408 1HB  LYS A  94       3.764  -6.441  32.037  1.00  0.93           H  
ATOM   1409 2HB  LYS A  94       2.051  -6.431  31.644  1.00  0.93           H  
ATOM   1410 1HG  LYS A  94       2.117  -8.899  31.345  1.00  0.93           H  
ATOM   1411 2HG  LYS A  94       3.820  -8.891  31.811  1.00  0.93           H  
ATOM   1412 1HD  LYS A  94       3.214  -7.933  34.017  1.00  0.93           H  
ATOM   1413 2HD  LYS A  94       1.505  -7.968  33.553  1.00  0.93           H  
ATOM   1414 1HE  LYS A  94       1.609 -10.410  33.282  1.00  0.93           H  
ATOM   1415 2HE  LYS A  94       3.333 -10.395  33.699  1.00  0.93           H  
ATOM   1416 1HZ  LYS A  94       1.969 -10.981  35.580  1.00  0.93           H  
ATOM   1417 2HZ  LYS A  94       2.735  -9.549  35.868  1.00  0.93           H  
ATOM   1418 3HZ  LYS A  94       1.132  -9.564  35.481  1.00  0.93           H  
ATOM   1419  N   VAL A  95       3.713  -5.224  28.220  1.00  0.92           N  
ATOM   1420  CA  VAL A  95       3.728  -3.897  27.621  1.00  0.92           C  
ATOM   1421  C   VAL A  95       2.419  -3.591  26.903  1.00  0.92           C  
ATOM   1422  O   VAL A  95       2.025  -4.287  25.971  1.00  0.92           O  
ATOM   1423  CB  VAL A  95       4.889  -3.787  26.632  1.00  0.92           C  
ATOM   1424  CG1 VAL A  95       4.902  -2.425  25.980  1.00  0.92           C  
ATOM   1425  CG2 VAL A  95       6.159  -4.062  27.361  1.00  0.92           C  
ATOM   1426  H   VAL A  95       4.051  -6.044  27.717  1.00  0.92           H  
ATOM   1427  HA  VAL A  95       3.875  -3.163  28.414  1.00  0.92           H  
ATOM   1428  HB  VAL A  95       4.755  -4.517  25.848  1.00  0.92           H  
ATOM   1429 1HG1 VAL A  95       5.724  -2.366  25.266  1.00  0.92           H  
ATOM   1430 2HG1 VAL A  95       3.959  -2.265  25.461  1.00  0.92           H  
ATOM   1431 3HG1 VAL A  95       5.028  -1.664  26.741  1.00  0.92           H  
ATOM   1432 1HG2 VAL A  95       7.006  -4.017  26.687  1.00  0.92           H  
ATOM   1433 2HG2 VAL A  95       6.295  -3.348  28.151  1.00  0.92           H  
ATOM   1434 3HG2 VAL A  95       6.072  -5.036  27.780  1.00  0.92           H  
ATOM   1435  N   ALA A  96       1.754  -2.531  27.342  1.00  0.90           N  
ATOM   1436  CA  ALA A  96       0.470  -2.117  26.786  1.00  0.90           C  
ATOM   1437  C   ALA A  96       0.579  -1.706  25.326  1.00  0.90           C  
ATOM   1438  O   ALA A  96       1.568  -1.100  24.906  1.00  0.90           O  
ATOM   1439  CB  ALA A  96      -0.108  -0.954  27.584  1.00  0.90           C  
ATOM   1440  H   ALA A  96       2.143  -2.013  28.117  1.00  0.90           H  
ATOM   1441  HA  ALA A  96      -0.210  -2.968  26.850  1.00  0.90           H  
ATOM   1442 1HB  ALA A  96      -1.080  -0.681  27.177  1.00  0.90           H  
ATOM   1443 2HB  ALA A  96      -0.221  -1.251  28.626  1.00  0.90           H  
ATOM   1444 3HB  ALA A  96       0.562  -0.099  27.522  1.00  0.90           H  
ATOM   1445  N   LEU A  97      -0.493  -1.923  24.574  1.00  0.87           N  
ATOM   1446  CA  LEU A  97      -0.533  -1.487  23.181  1.00  0.87           C  
ATOM   1447  C   LEU A  97      -0.263   0.011  23.087  1.00  0.87           C  
ATOM   1448  O   LEU A  97       0.300   0.500  22.105  1.00  0.87           O  
ATOM   1449  CB  LEU A  97      -1.890  -1.724  22.568  1.00  0.87           C  
ATOM   1450  CG  LEU A  97      -1.931  -1.550  21.082  1.00  0.87           C  
ATOM   1451  CD1 LEU A  97      -1.051  -2.674  20.431  1.00  0.87           C  
ATOM   1452  CD2 LEU A  97      -3.357  -1.549  20.650  1.00  0.87           C  
ATOM   1453  H   LEU A  97      -1.282  -2.424  24.961  1.00  0.87           H  
ATOM   1454  HA  LEU A  97       0.225  -2.024  22.617  1.00  0.87           H  
ATOM   1455 1HB  LEU A  97      -2.212  -2.739  22.795  1.00  0.87           H  
ATOM   1456 2HB  LEU A  97      -2.605  -1.025  23.005  1.00  0.87           H  
ATOM   1457  HG  LEU A  97      -1.490  -0.591  20.805  1.00  0.87           H  
ATOM   1458 1HD1 LEU A  97      -1.054  -2.591  19.354  1.00  0.87           H  
ATOM   1459 2HD1 LEU A  97      -0.026  -2.599  20.794  1.00  0.87           H  
ATOM   1460 3HD1 LEU A  97      -1.459  -3.644  20.701  1.00  0.87           H  
ATOM   1461 1HD2 LEU A  97      -3.416  -1.410  19.572  1.00  0.87           H  
ATOM   1462 2HD2 LEU A  97      -3.814  -2.494  20.932  1.00  0.87           H  
ATOM   1463 3HD2 LEU A  97      -3.880  -0.737  21.148  1.00  0.87           H  
ATOM   1464  N   ASN A  98      -0.687   0.746  24.112  1.00  0.83           N  
ATOM   1465  CA  ASN A  98      -0.520   2.182  24.155  1.00  0.83           C  
ATOM   1466  C   ASN A  98       0.953   2.558  24.086  1.00  0.83           C  
ATOM   1467  O   ASN A  98       1.301   3.602  23.540  1.00  0.83           O  
ATOM   1468  CB  ASN A  98      -1.151   2.738  25.409  1.00  0.83           C  
ATOM   1469  CG  ASN A  98      -2.648   2.708  25.346  1.00  0.83           C  
ATOM   1470  OD1 ASN A  98      -3.240   2.613  24.264  1.00  0.83           O  
ATOM   1471  ND2 ASN A  98      -3.279   2.783  26.489  1.00  0.83           N  
ATOM   1472  H   ASN A  98      -1.140   0.280  24.883  1.00  0.83           H  
ATOM   1473  HA  ASN A  98      -1.012   2.616  23.289  1.00  0.83           H  
ATOM   1474 1HB  ASN A  98      -0.818   2.155  26.270  1.00  0.83           H  
ATOM   1475 2HB  ASN A  98      -0.818   3.765  25.561  1.00  0.83           H  
ATOM   1476 1HD2 ASN A  98      -4.279   2.766  26.512  1.00  0.83           H  
ATOM   1477 2HD2 ASN A  98      -2.762   2.857  27.341  1.00  0.83           H  
ATOM   1478  N   ASN A  99       1.829   1.708  24.618  1.00  0.80           N  
ATOM   1479  CA  ASN A  99       3.245   2.000  24.616  1.00  0.80           C  
ATOM   1480  C   ASN A  99       3.774   1.842  23.206  1.00  0.80           C  
ATOM   1481  O   ASN A  99       4.672   2.566  22.787  1.00  0.80           O  
ATOM   1482  CB  ASN A  99       3.931   1.117  25.613  1.00  0.80           C  
ATOM   1483  CG  ASN A  99       3.564   1.546  26.998  1.00  0.80           C  
ATOM   1484  OD1 ASN A  99       3.364   2.736  27.267  1.00  0.80           O  
ATOM   1485  ND2 ASN A  99       3.416   0.609  27.874  1.00  0.80           N  
ATOM   1486  H   ASN A  99       1.521   0.820  25.001  1.00  0.80           H  
ATOM   1487  HA  ASN A  99       3.392   3.036  24.910  1.00  0.80           H  
ATOM   1488 1HB  ASN A  99       3.631   0.096  25.460  1.00  0.80           H  
ATOM   1489 2HB  ASN A  99       5.011   1.173  25.485  1.00  0.80           H  
ATOM   1490 1HD2 ASN A  99       3.151   0.842  28.812  1.00  0.80           H  
ATOM   1491 2HD2 ASN A  99       3.569  -0.342  27.612  1.00  0.80           H  
ATOM   1492  N   PHE A 100       3.164   0.939  22.438  1.00  0.77           N  
ATOM   1493  CA  PHE A 100       3.584   0.768  21.045  1.00  0.77           C  
ATOM   1494  C   PHE A 100       3.155   1.991  20.255  1.00  0.77           C  
ATOM   1495  O   PHE A 100       3.869   2.476  19.364  1.00  0.77           O  
ATOM   1496  CB  PHE A 100       3.013  -0.515  20.466  1.00  0.77           C  
ATOM   1497  CG  PHE A 100       3.735  -1.663  20.987  1.00  0.77           C  
ATOM   1498  CD1 PHE A 100       3.353  -2.245  22.164  1.00  0.77           C  
ATOM   1499  CD2 PHE A 100       4.823  -2.169  20.309  1.00  0.77           C  
ATOM   1500  CE1 PHE A 100       4.041  -3.305  22.658  1.00  0.77           C  
ATOM   1501  CE2 PHE A 100       5.508  -3.243  20.801  1.00  0.77           C  
ATOM   1502  CZ  PHE A 100       5.112  -3.807  21.975  1.00  0.77           C  
ATOM   1503  H   PHE A 100       2.431   0.355  22.857  1.00  0.77           H  
ATOM   1504  HA  PHE A 100       4.669   0.703  21.011  1.00  0.77           H  
ATOM   1505 1HB  PHE A 100       1.965  -0.619  20.714  1.00  0.77           H  
ATOM   1506 2HB  PHE A 100       3.104  -0.509  19.382  1.00  0.77           H  
ATOM   1507  HD1 PHE A 100       2.505  -1.842  22.708  1.00  0.77           H  
ATOM   1508  HD2 PHE A 100       5.131  -1.705  19.371  1.00  0.77           H  
ATOM   1509  HE1 PHE A 100       3.739  -3.752  23.603  1.00  0.77           H  
ATOM   1510  HE2 PHE A 100       6.366  -3.646  20.262  1.00  0.77           H  
ATOM   1511  HZ  PHE A 100       5.642  -4.644  22.362  1.00  0.77           H  
ATOM   1512  N   ARG A 101       1.996   2.535  20.619  1.00  0.74           N  
ATOM   1513  CA  ARG A 101       1.535   3.752  19.979  1.00  0.74           C  
ATOM   1514  C   ARG A 101       2.494   4.903  20.332  1.00  0.74           C  
ATOM   1515  O   ARG A 101       2.845   5.702  19.459  1.00  0.74           O  
ATOM   1516  CB  ARG A 101       0.102   4.063  20.396  1.00  0.74           C  
ATOM   1517  CG  ARG A 101      -0.935   3.091  19.830  1.00  0.74           C  
ATOM   1518  CD  ARG A 101      -2.300   3.323  20.346  1.00  0.74           C  
ATOM   1519  NE  ARG A 101      -3.258   2.387  19.764  1.00  0.74           N  
ATOM   1520  CZ  ARG A 101      -4.532   2.240  20.177  1.00  0.74           C  
ATOM   1521  NH1 ARG A 101      -4.986   2.967  21.173  1.00  0.74           N  
ATOM   1522  NH2 ARG A 101      -5.328   1.367  19.581  1.00  0.74           N  
ATOM   1523  H   ARG A 101       1.431   2.070  21.332  1.00  0.74           H  
ATOM   1524  HA  ARG A 101       1.553   3.611  18.903  1.00  0.74           H  
ATOM   1525 1HB  ARG A 101       0.018   4.049  21.471  1.00  0.74           H  
ATOM   1526 2HB  ARG A 101      -0.163   5.063  20.063  1.00  0.74           H  
ATOM   1527 1HG  ARG A 101      -0.985   3.221  18.757  1.00  0.74           H  
ATOM   1528 2HG  ARG A 101      -0.640   2.064  20.069  1.00  0.74           H  
ATOM   1529 1HD  ARG A 101      -2.312   3.189  21.425  1.00  0.74           H  
ATOM   1530 2HD  ARG A 101      -2.618   4.334  20.103  1.00  0.74           H  
ATOM   1531  HE  ARG A 101      -2.943   1.809  18.997  1.00  0.74           H  
ATOM   1532 1HH1 ARG A 101      -4.379   3.639  21.627  1.00  0.74           H  
ATOM   1533 2HH1 ARG A 101      -5.939   2.859  21.484  1.00  0.74           H  
ATOM   1534 1HH2 ARG A 101      -4.983   0.810  18.813  1.00  0.74           H  
ATOM   1535 2HH2 ARG A 101      -6.282   1.262  19.892  1.00  0.74           H  
ATOM   1536  N   LEU A 102       2.982   4.948  21.588  1.00  0.72           N  
ATOM   1537  CA  LEU A 102       3.933   5.991  21.985  1.00  0.72           C  
ATOM   1538  C   LEU A 102       5.264   5.832  21.252  1.00  0.72           C  
ATOM   1539  O   LEU A 102       5.852   6.823  20.803  1.00  0.72           O  
ATOM   1540  CB  LEU A 102       4.227   5.957  23.489  1.00  0.72           C  
ATOM   1541  CG  LEU A 102       3.091   6.311  24.428  1.00  0.72           C  
ATOM   1542  CD1 LEU A 102       3.569   6.122  25.873  1.00  0.72           C  
ATOM   1543  CD2 LEU A 102       2.644   7.692  24.153  1.00  0.72           C  
ATOM   1544  H   LEU A 102       2.642   4.281  22.281  1.00  0.72           H  
ATOM   1545  HA  LEU A 102       3.509   6.960  21.729  1.00  0.72           H  
ATOM   1546 1HB  LEU A 102       4.569   4.960  23.748  1.00  0.72           H  
ATOM   1547 2HB  LEU A 102       5.040   6.653  23.693  1.00  0.72           H  
ATOM   1548  HG  LEU A 102       2.264   5.645  24.271  1.00  0.72           H  
ATOM   1549 1HD1 LEU A 102       2.760   6.362  26.560  1.00  0.72           H  
ATOM   1550 2HD1 LEU A 102       3.878   5.092  26.025  1.00  0.72           H  
ATOM   1551 3HD1 LEU A 102       4.408   6.774  26.061  1.00  0.72           H  
ATOM   1552 1HD2 LEU A 102       1.828   7.957  24.823  1.00  0.72           H  
ATOM   1553 2HD2 LEU A 102       3.459   8.348  24.305  1.00  0.72           H  
ATOM   1554 3HD2 LEU A 102       2.307   7.766  23.120  1.00  0.72           H  
ATOM   1555  N   ILE A 103       5.717   4.578  21.064  1.00  0.70           N  
ATOM   1556  CA  ILE A 103       6.977   4.342  20.361  1.00  0.70           C  
ATOM   1557  C   ILE A 103       6.850   4.873  18.964  1.00  0.70           C  
ATOM   1558  O   ILE A 103       7.748   5.561  18.473  1.00  0.70           O  
ATOM   1559  CB  ILE A 103       7.380   2.847  20.283  1.00  0.70           C  
ATOM   1560  CG1 ILE A 103       7.759   2.278  21.659  1.00  0.70           C  
ATOM   1561  CG2 ILE A 103       8.576   2.709  19.309  1.00  0.70           C  
ATOM   1562  CD1 ILE A 103       7.862   0.755  21.686  1.00  0.70           C  
ATOM   1563  H   ILE A 103       5.207   3.793  21.466  1.00  0.70           H  
ATOM   1564  HA  ILE A 103       7.759   4.886  20.847  1.00  0.70           H  
ATOM   1565  HB  ILE A 103       6.538   2.266  19.910  1.00  0.70           H  
ATOM   1566 1HG1 ILE A 103       8.719   2.665  21.942  1.00  0.70           H  
ATOM   1567 2HG1 ILE A 103       7.032   2.598  22.389  1.00  0.70           H  
ATOM   1568 1HG2 ILE A 103       8.859   1.660  19.226  1.00  0.70           H  
ATOM   1569 2HG2 ILE A 103       8.292   3.086  18.325  1.00  0.70           H  
ATOM   1570 3HG2 ILE A 103       9.421   3.284  19.687  1.00  0.70           H  
ATOM   1571 1HD1 ILE A 103       8.143   0.430  22.687  1.00  0.70           H  
ATOM   1572 2HD1 ILE A 103       6.905   0.317  21.424  1.00  0.70           H  
ATOM   1573 3HD1 ILE A 103       8.617   0.428  20.973  1.00  0.70           H  
ATOM   1574  N   THR A 104       5.723   4.577  18.329  1.00  0.68           N  
ATOM   1575  CA  THR A 104       5.459   5.051  16.994  1.00  0.68           C  
ATOM   1576  C   THR A 104       5.436   6.568  16.924  1.00  0.68           C  
ATOM   1577  O   THR A 104       6.049   7.150  16.032  1.00  0.68           O  
ATOM   1578  CB  THR A 104       4.142   4.490  16.477  1.00  0.68           C  
ATOM   1579  OG1 THR A 104       4.250   3.066  16.401  1.00  0.68           O  
ATOM   1580  CG2 THR A 104       3.826   5.086  15.115  1.00  0.68           C  
ATOM   1581  H   THR A 104       5.028   3.986  18.789  1.00  0.68           H  
ATOM   1582  HA  THR A 104       6.254   4.693  16.343  1.00  0.68           H  
ATOM   1583  HB  THR A 104       3.341   4.738  17.168  1.00  0.68           H  
ATOM   1584  HG1 THR A 104       4.302   2.707  17.311  1.00  0.68           H  
ATOM   1585 1HG2 THR A 104       2.882   4.678  14.750  1.00  0.68           H  
ATOM   1586 2HG2 THR A 104       3.743   6.170  15.205  1.00  0.68           H  
ATOM   1587 3HG2 THR A 104       4.625   4.847  14.425  1.00  0.68           H  
ATOM   1588  N   GLU A 105       4.765   7.235  17.862  1.00  0.66           N  
ATOM   1589  CA  GLU A 105       4.714   8.689  17.782  1.00  0.66           C  
ATOM   1590  C   GLU A 105       6.121   9.284  17.860  1.00  0.66           C  
ATOM   1591  O   GLU A 105       6.462  10.198  17.096  1.00  0.66           O  
ATOM   1592  CB  GLU A 105       3.846   9.256  18.909  1.00  0.66           C  
ATOM   1593  CG  GLU A 105       3.661  10.774  18.862  1.00  0.66           C  
ATOM   1594  CD  GLU A 105       2.861  11.202  17.665  1.00  0.66           C  
ATOM   1595  OE1 GLU A 105       2.131  10.385  17.155  1.00  0.66           O  
ATOM   1596  OE2 GLU A 105       2.976  12.333  17.240  1.00  0.66           O  
ATOM   1597  H   GLU A 105       4.257   6.730  18.590  1.00  0.66           H  
ATOM   1598  HA  GLU A 105       4.278   8.968  16.823  1.00  0.66           H  
ATOM   1599 1HB  GLU A 105       2.862   8.787  18.878  1.00  0.66           H  
ATOM   1600 2HB  GLU A 105       4.296   9.000  19.871  1.00  0.66           H  
ATOM   1601 1HG  GLU A 105       3.155  11.102  19.770  1.00  0.66           H  
ATOM   1602 2HG  GLU A 105       4.638  11.244  18.829  1.00  0.66           H  
ATOM   1603  N   VAL A 106       6.955   8.738  18.745  1.00  0.65           N  
ATOM   1604  CA  VAL A 106       8.314   9.229  18.865  1.00  0.65           C  
ATOM   1605  C   VAL A 106       9.129   8.900  17.629  1.00  0.65           C  
ATOM   1606  O   VAL A 106       9.899   9.732  17.153  1.00  0.65           O  
ATOM   1607  CB  VAL A 106       8.992   8.716  20.123  1.00  0.65           C  
ATOM   1608  CG1 VAL A 106      10.441   9.102  20.094  1.00  0.65           C  
ATOM   1609  CG2 VAL A 106       8.333   9.364  21.329  1.00  0.65           C  
ATOM   1610  H   VAL A 106       6.624   7.985  19.354  1.00  0.65           H  
ATOM   1611  HA  VAL A 106       8.268  10.309  18.954  1.00  0.65           H  
ATOM   1612  HB  VAL A 106       8.919   7.623  20.173  1.00  0.65           H  
ATOM   1613 1HG1 VAL A 106      10.915   8.738  20.994  1.00  0.65           H  
ATOM   1614 2HG1 VAL A 106      10.920   8.665  19.226  1.00  0.65           H  
ATOM   1615 3HG1 VAL A 106      10.524  10.183  20.043  1.00  0.65           H  
ATOM   1616 1HG2 VAL A 106       8.825   9.045  22.226  1.00  0.65           H  
ATOM   1617 2HG2 VAL A 106       8.419  10.446  21.256  1.00  0.65           H  
ATOM   1618 3HG2 VAL A 106       7.277   9.084  21.361  1.00  0.65           H  
ATOM   1619  N   LEU A 107       8.979   7.688  17.112  1.00  0.65           N  
ATOM   1620  CA  LEU A 107       9.684   7.278  15.914  1.00  0.65           C  
ATOM   1621  C   LEU A 107       9.371   8.221  14.766  1.00  0.65           C  
ATOM   1622  O   LEU A 107      10.282   8.641  14.057  1.00  0.65           O  
ATOM   1623  CB  LEU A 107       9.306   5.851  15.556  1.00  0.65           C  
ATOM   1624  CG  LEU A 107       9.930   5.253  14.338  1.00  0.65           C  
ATOM   1625  CD1 LEU A 107      11.441   5.231  14.480  1.00  0.65           C  
ATOM   1626  CD2 LEU A 107       9.397   3.877  14.232  1.00  0.65           C  
ATOM   1627  H   LEU A 107       8.352   7.023  17.558  1.00  0.65           H  
ATOM   1628  HA  LEU A 107      10.753   7.315  16.112  1.00  0.65           H  
ATOM   1629 1HB  LEU A 107       9.547   5.211  16.405  1.00  0.65           H  
ATOM   1630 2HB  LEU A 107       8.229   5.818  15.412  1.00  0.65           H  
ATOM   1631  HG  LEU A 107       9.671   5.831  13.450  1.00  0.65           H  
ATOM   1632 1HD1 LEU A 107      11.891   4.768  13.601  1.00  0.65           H  
ATOM   1633 2HD1 LEU A 107      11.815   6.250  14.584  1.00  0.65           H  
ATOM   1634 3HD1 LEU A 107      11.690   4.661  15.362  1.00  0.65           H  
ATOM   1635 1HD2 LEU A 107       9.822   3.385  13.385  1.00  0.65           H  
ATOM   1636 2HD2 LEU A 107       9.665   3.342  15.136  1.00  0.65           H  
ATOM   1637 3HD2 LEU A 107       8.310   3.910  14.136  1.00  0.65           H  
ATOM   1638  N   VAL A 108       8.095   8.597  14.602  1.00  0.65           N  
ATOM   1639  CA  VAL A 108       7.741   9.523  13.535  1.00  0.65           C  
ATOM   1640  C   VAL A 108       8.452  10.850  13.751  1.00  0.65           C  
ATOM   1641  O   VAL A 108       9.017  11.407  12.807  1.00  0.65           O  
ATOM   1642  CB  VAL A 108       6.213   9.784  13.466  1.00  0.65           C  
ATOM   1643  CG1 VAL A 108       5.922  10.924  12.460  1.00  0.65           C  
ATOM   1644  CG2 VAL A 108       5.453   8.522  13.061  1.00  0.65           C  
ATOM   1645  H   VAL A 108       7.372   8.213  15.210  1.00  0.65           H  
ATOM   1646  HA  VAL A 108       8.075   9.111  12.600  1.00  0.65           H  
ATOM   1647  HB  VAL A 108       5.873  10.105  14.457  1.00  0.65           H  
ATOM   1648 1HG1 VAL A 108       4.854  11.121  12.437  1.00  0.65           H  
ATOM   1649 2HG1 VAL A 108       6.451  11.829  12.767  1.00  0.65           H  
ATOM   1650 3HG1 VAL A 108       6.254  10.634  11.466  1.00  0.65           H  
ATOM   1651 1HG2 VAL A 108       4.401   8.738  13.052  1.00  0.65           H  
ATOM   1652 2HG2 VAL A 108       5.755   8.217  12.099  1.00  0.65           H  
ATOM   1653 3HG2 VAL A 108       5.647   7.730  13.762  1.00  0.65           H  
ATOM   1654  N   LYS A 109       8.465  11.356  14.991  1.00  0.67           N  
ATOM   1655  CA  LYS A 109       9.166  12.609  15.249  1.00  0.67           C  
ATOM   1656  C   LYS A 109      10.663  12.501  14.945  1.00  0.67           C  
ATOM   1657  O   LYS A 109      11.237  13.392  14.311  1.00  0.67           O  
ATOM   1658  CB  LYS A 109       8.972  13.043  16.710  1.00  0.67           C  
ATOM   1659  CG  LYS A 109       7.573  13.559  17.041  1.00  0.67           C  
ATOM   1660  CD  LYS A 109       7.487  14.190  18.457  1.00  0.67           C  
ATOM   1661  CE  LYS A 109       7.434  13.129  19.570  1.00  0.67           C  
ATOM   1662  NZ  LYS A 109       7.112  13.732  20.923  1.00  0.67           N  
ATOM   1663  H   LYS A 109       7.970  10.877  15.748  1.00  0.67           H  
ATOM   1664  HA  LYS A 109       8.746  13.376  14.597  1.00  0.67           H  
ATOM   1665 1HB  LYS A 109       9.176  12.198  17.365  1.00  0.67           H  
ATOM   1666 2HB  LYS A 109       9.690  13.824  16.954  1.00  0.67           H  
ATOM   1667 1HG  LYS A 109       7.279  14.303  16.303  1.00  0.67           H  
ATOM   1668 2HG  LYS A 109       6.866  12.728  16.987  1.00  0.67           H  
ATOM   1669 1HD  LYS A 109       8.354  14.830  18.624  1.00  0.67           H  
ATOM   1670 2HD  LYS A 109       6.588  14.801  18.523  1.00  0.67           H  
ATOM   1671 1HE  LYS A 109       6.665  12.404  19.316  1.00  0.67           H  
ATOM   1672 2HE  LYS A 109       8.393  12.616  19.636  1.00  0.67           H  
ATOM   1673 1HZ  LYS A 109       7.067  13.020  21.658  1.00  0.67           H  
ATOM   1674 2HZ  LYS A 109       7.815  14.395  21.255  1.00  0.67           H  
ATOM   1675 3HZ  LYS A 109       6.226  14.196  20.881  1.00  0.67           H  
ATOM   1676  N   VAL A 110      11.291  11.389  15.331  1.00  0.69           N  
ATOM   1677  CA  VAL A 110      12.718  11.233  15.077  1.00  0.69           C  
ATOM   1678  C   VAL A 110      12.992  11.130  13.589  1.00  0.69           C  
ATOM   1679  O   VAL A 110      13.895  11.797  13.082  1.00  0.69           O  
ATOM   1680  CB  VAL A 110      13.298  10.014  15.821  1.00  0.69           C  
ATOM   1681  CG1 VAL A 110      14.754   9.761  15.384  1.00  0.69           C  
ATOM   1682  CG2 VAL A 110      13.258  10.295  17.323  1.00  0.69           C  
ATOM   1683  H   VAL A 110      10.777  10.669  15.838  1.00  0.69           H  
ATOM   1684  HA  VAL A 110      13.228  12.119  15.457  1.00  0.69           H  
ATOM   1685  HB  VAL A 110      12.707   9.125  15.584  1.00  0.69           H  
ATOM   1686 1HG1 VAL A 110      15.155   8.901  15.921  1.00  0.69           H  
ATOM   1687 2HG1 VAL A 110      14.788   9.565  14.312  1.00  0.69           H  
ATOM   1688 3HG1 VAL A 110      15.363  10.641  15.612  1.00  0.69           H  
ATOM   1689 1HG2 VAL A 110      13.668   9.459  17.870  1.00  0.69           H  
ATOM   1690 2HG2 VAL A 110      13.852  11.183  17.527  1.00  0.69           H  
ATOM   1691 3HG2 VAL A 110      12.234  10.466  17.635  1.00  0.69           H  
ATOM   1692  N   MET A 111      12.211  10.322  12.877  1.00  0.73           N  
ATOM   1693  CA  MET A 111      12.407  10.199  11.448  1.00  0.73           C  
ATOM   1694  C   MET A 111      12.157  11.519  10.751  1.00  0.73           C  
ATOM   1695  O   MET A 111      12.868  11.878   9.819  1.00  0.73           O  
ATOM   1696  CB  MET A 111      11.547   9.088  10.874  1.00  0.73           C  
ATOM   1697  CG  MET A 111      12.021   7.739  11.308  1.00  0.73           C  
ATOM   1698  SD  MET A 111      11.044   6.429  10.695  1.00  0.73           S  
ATOM   1699  CE  MET A 111      11.483   6.591   8.993  1.00  0.73           C  
ATOM   1700  H   MET A 111      11.474   9.790  13.333  1.00  0.73           H  
ATOM   1701  HA  MET A 111      13.447   9.931  11.273  1.00  0.73           H  
ATOM   1702 1HB  MET A 111      10.516   9.216  11.214  1.00  0.73           H  
ATOM   1703 2HB  MET A 111      11.554   9.133   9.785  1.00  0.73           H  
ATOM   1704 1HG  MET A 111      13.024   7.617  10.957  1.00  0.73           H  
ATOM   1705 2HG  MET A 111      12.026   7.688  12.397  1.00  0.73           H  
ATOM   1706 1HE  MET A 111      10.953   5.848   8.404  1.00  0.73           H  
ATOM   1707 2HE  MET A 111      11.208   7.585   8.654  1.00  0.73           H  
ATOM   1708 3HE  MET A 111      12.554   6.458   8.876  1.00  0.73           H  
ATOM   1709  N   ALA A 112      11.184  12.297  11.204  1.00  0.78           N  
ATOM   1710  CA  ALA A 112      10.996  13.578  10.552  1.00  0.78           C  
ATOM   1711  C   ALA A 112      12.261  14.438  10.706  1.00  0.78           C  
ATOM   1712  O   ALA A 112      12.765  15.008   9.730  1.00  0.78           O  
ATOM   1713  CB  ALA A 112       9.792  14.283  11.151  1.00  0.78           C  
ATOM   1714  H   ALA A 112      10.569  12.005  11.963  1.00  0.78           H  
ATOM   1715  HA  ALA A 112      10.827  13.404   9.496  1.00  0.78           H  
ATOM   1716 1HB  ALA A 112       9.644  15.237  10.651  1.00  0.78           H  
ATOM   1717 2HB  ALA A 112       8.909  13.659  11.023  1.00  0.78           H  
ATOM   1718 3HB  ALA A 112       9.966  14.451  12.214  1.00  0.78           H  
ATOM   1719  N   GLU A 113      12.850  14.435  11.904  1.00  0.84           N  
ATOM   1720  CA  GLU A 113      14.062  15.210  12.170  1.00  0.84           C  
ATOM   1721  C   GLU A 113      15.309  14.703  11.428  1.00  0.84           C  
ATOM   1722  O   GLU A 113      16.173  15.500  11.054  1.00  0.84           O  
ATOM   1723  CB  GLU A 113      14.343  15.259  13.677  1.00  0.84           C  
ATOM   1724  CG  GLU A 113      13.341  16.105  14.501  1.00  0.84           C  
ATOM   1725  CD  GLU A 113      13.376  17.588  14.178  1.00  0.84           C  
ATOM   1726  OE1 GLU A 113      14.442  18.157  14.215  1.00  0.84           O  
ATOM   1727  OE2 GLU A 113      12.339  18.149  13.900  1.00  0.84           O  
ATOM   1728  H   GLU A 113      12.412  13.925  12.676  1.00  0.84           H  
ATOM   1729  HA  GLU A 113      13.877  16.230  11.836  1.00  0.84           H  
ATOM   1730 1HB  GLU A 113      14.320  14.243  14.078  1.00  0.84           H  
ATOM   1731 2HB  GLU A 113      15.344  15.652  13.849  1.00  0.84           H  
ATOM   1732 1HG  GLU A 113      12.337  15.734  14.304  1.00  0.84           H  
ATOM   1733 2HG  GLU A 113      13.548  15.960  15.561  1.00  0.84           H  
ATOM   1734  N   LYS A 114      15.413  13.386  11.220  1.00  0.90           N  
ATOM   1735  CA  LYS A 114      16.605  12.821  10.586  1.00  0.90           C  
ATOM   1736  C   LYS A 114      16.482  12.616   9.071  1.00  0.90           C  
ATOM   1737  O   LYS A 114      17.465  12.758   8.342  1.00  0.90           O  
ATOM   1738  CB  LYS A 114      16.928  11.473  11.228  1.00  0.90           C  
ATOM   1739  CG  LYS A 114      17.211  11.528  12.715  1.00  0.90           C  
ATOM   1740  CD  LYS A 114      18.426  12.351  13.049  1.00  0.90           C  
ATOM   1741  CE  LYS A 114      18.669  12.324  14.548  1.00  0.90           C  
ATOM   1742  NZ  LYS A 114      19.840  13.151  14.945  1.00  0.90           N  
ATOM   1743  H   LYS A 114      14.679  12.774  11.575  1.00  0.90           H  
ATOM   1744  HA  LYS A 114      17.436  13.502  10.761  1.00  0.90           H  
ATOM   1745 1HB  LYS A 114      16.079  10.799  11.086  1.00  0.90           H  
ATOM   1746 2HB  LYS A 114      17.787  11.026  10.732  1.00  0.90           H  
ATOM   1747 1HG  LYS A 114      16.359  11.967  13.227  1.00  0.90           H  
ATOM   1748 2HG  LYS A 114      17.348  10.522  13.094  1.00  0.90           H  
ATOM   1749 1HD  LYS A 114      19.298  11.950  12.534  1.00  0.90           H  
ATOM   1750 2HD  LYS A 114      18.268  13.382  12.729  1.00  0.90           H  
ATOM   1751 1HE  LYS A 114      17.780  12.706  15.049  1.00  0.90           H  
ATOM   1752 2HE  LYS A 114      18.836  11.292  14.865  1.00  0.90           H  
ATOM   1753 1HZ  LYS A 114      19.957  13.106  15.954  1.00  0.90           H  
ATOM   1754 2HZ  LYS A 114      20.670  12.799  14.494  1.00  0.90           H  
ATOM   1755 3HZ  LYS A 114      19.680  14.106  14.667  1.00  0.90           H  
ATOM   1756  N   ALA A 115      15.292  12.252   8.599  1.00  0.95           N  
ATOM   1757  CA  ALA A 115      15.057  11.991   7.184  1.00  0.95           C  
ATOM   1758  C   ALA A 115      14.543  13.226   6.431  1.00  0.95           C  
ATOM   1759  O   ALA A 115      14.660  13.285   5.206  1.00  0.95           O  
ATOM   1760  CB  ALA A 115      14.076  10.851   7.018  1.00  0.95           C  
ATOM   1761  H   ALA A 115      14.513  12.144   9.231  1.00  0.95           H  
ATOM   1762  HA  ALA A 115      16.006  11.699   6.736  1.00  0.95           H  
ATOM   1763 1HB  ALA A 115      13.942  10.651   5.960  1.00  0.95           H  
ATOM   1764 2HB  ALA A 115      14.454   9.957   7.513  1.00  0.95           H  
ATOM   1765 3HB  ALA A 115      13.140  11.125   7.457  1.00  0.95           H  
ATOM   1766  N   GLY A 116      13.956  14.209   7.137  1.00  0.99           N  
ATOM   1767  CA  GLY A 116      13.398  15.378   6.460  1.00  0.99           C  
ATOM   1768  C   GLY A 116      12.023  15.111   5.845  1.00  0.99           C  
ATOM   1769  O   GLY A 116      11.650  15.720   4.841  1.00  0.99           O  
ATOM   1770  H   GLY A 116      13.857  14.168   8.149  1.00  0.99           H  
ATOM   1771 1HA  GLY A 116      13.316  16.192   7.182  1.00  0.99           H  
ATOM   1772 2HA  GLY A 116      14.088  15.710   5.686  1.00  0.99           H  
ATOM   1773  N   LEU A 117      11.276  14.183   6.433  1.00  1.00           N  
ATOM   1774  CA  LEU A 117       9.962  13.817   5.910  1.00  1.00           C  
ATOM   1775  C   LEU A 117       8.941  14.942   5.908  1.00  1.00           C  
ATOM   1776  O   LEU A 117       8.738  15.626   6.919  1.00  1.00           O  
ATOM   1777  CB  LEU A 117       9.354  12.698   6.756  1.00  1.00           C  
ATOM   1778  CG  LEU A 117      10.015  11.417   6.697  1.00  1.00           C  
ATOM   1779  CD1 LEU A 117       9.380  10.450   7.714  1.00  1.00           C  
ATOM   1780  CD2 LEU A 117       9.877  10.940   5.321  1.00  1.00           C  
ATOM   1781  H   LEU A 117      11.641  13.725   7.256  1.00  1.00           H  
ATOM   1782  HA  LEU A 117      10.092  13.471   4.884  1.00  1.00           H  
ATOM   1783 1HB  LEU A 117       9.327  13.016   7.790  1.00  1.00           H  
ATOM   1784 2HB  LEU A 117       8.324  12.550   6.422  1.00  1.00           H  
ATOM   1785  HG  LEU A 117      11.053  11.528   6.943  1.00  1.00           H  
ATOM   1786 1HD1 LEU A 117       9.874   9.488   7.660  1.00  1.00           H  
ATOM   1787 2HD1 LEU A 117       9.491  10.854   8.722  1.00  1.00           H  
ATOM   1788 3HD1 LEU A 117       8.319  10.324   7.488  1.00  1.00           H  
ATOM   1789 1HD2 LEU A 117      10.330  10.033   5.229  1.00  1.00           H  
ATOM   1790 2HD2 LEU A 117       8.843  10.832   5.088  1.00  1.00           H  
ATOM   1791 3HD2 LEU A 117      10.338  11.650   4.636  1.00  1.00           H  
ATOM   1792  N   ASP A 118       8.234  15.064   4.785  1.00  0.99           N  
ATOM   1793  CA  ASP A 118       7.144  16.017   4.642  1.00  0.99           C  
ATOM   1794  C   ASP A 118       5.859  15.384   5.151  1.00  0.99           C  
ATOM   1795  O   ASP A 118       5.897  14.259   5.655  1.00  0.99           O  
ATOM   1796  CB  ASP A 118       7.017  16.473   3.182  1.00  0.99           C  
ATOM   1797  CG  ASP A 118       6.613  15.363   2.204  1.00  0.99           C  
ATOM   1798  OD1 ASP A 118       6.186  14.307   2.645  1.00  0.99           O  
ATOM   1799  OD2 ASP A 118       6.730  15.583   1.022  1.00  0.99           O  
ATOM   1800  H   ASP A 118       8.479  14.481   3.998  1.00  0.99           H  
ATOM   1801  HA  ASP A 118       7.362  16.893   5.255  1.00  0.99           H  
ATOM   1802 1HB  ASP A 118       6.291  17.279   3.112  1.00  0.99           H  
ATOM   1803 2HB  ASP A 118       7.977  16.881   2.854  1.00  0.99           H  
ATOM   1804  N   ALA A 119       4.727  16.080   5.012  1.00  0.95           N  
ATOM   1805  CA  ALA A 119       3.462  15.553   5.518  1.00  0.95           C  
ATOM   1806  C   ALA A 119       3.059  14.227   4.873  1.00  0.95           C  
ATOM   1807  O   ALA A 119       2.484  13.363   5.537  1.00  0.95           O  
ATOM   1808  CB  ALA A 119       2.358  16.566   5.289  1.00  0.95           C  
ATOM   1809  H   ALA A 119       4.747  16.989   4.577  1.00  0.95           H  
ATOM   1810  HA  ALA A 119       3.578  15.384   6.588  1.00  0.95           H  
ATOM   1811 1HB  ALA A 119       1.425  16.184   5.703  1.00  0.95           H  
ATOM   1812 2HB  ALA A 119       2.615  17.504   5.780  1.00  0.95           H  
ATOM   1813 3HB  ALA A 119       2.237  16.735   4.221  1.00  0.95           H  
ATOM   1814  N   ALA A 120       3.315  14.060   3.570  1.00  0.90           N  
ATOM   1815  CA  ALA A 120       2.946  12.814   2.901  1.00  0.90           C  
ATOM   1816  C   ALA A 120       3.759  11.668   3.477  1.00  0.90           C  
ATOM   1817  O   ALA A 120       3.244  10.572   3.724  1.00  0.90           O  
ATOM   1818  CB  ALA A 120       3.178  12.921   1.405  1.00  0.90           C  
ATOM   1819  H   ALA A 120       3.813  14.777   3.054  1.00  0.90           H  
ATOM   1820  HA  ALA A 120       1.892  12.618   3.092  1.00  0.90           H  
ATOM   1821 1HB  ALA A 120       2.891  11.988   0.924  1.00  0.90           H  
ATOM   1822 2HB  ALA A 120       2.584  13.738   1.003  1.00  0.90           H  
ATOM   1823 3HB  ALA A 120       4.239  13.118   1.220  1.00  0.90           H  
ATOM   1824  N   GLY A 121       5.034  11.964   3.715  1.00  0.84           N  
ATOM   1825  CA  GLY A 121       6.009  11.051   4.275  1.00  0.84           C  
ATOM   1826  C   GLY A 121       5.611  10.603   5.670  1.00  0.84           C  
ATOM   1827  O   GLY A 121       5.526   9.401   5.947  1.00  0.84           O  
ATOM   1828  H   GLY A 121       5.365  12.902   3.461  1.00  0.84           H  
ATOM   1829 1HA  GLY A 121       6.130  10.189   3.621  1.00  0.84           H  
ATOM   1830 2HA  GLY A 121       6.959  11.575   4.314  1.00  0.84           H  
ATOM   1831  N   GLN A 122       5.358  11.575   6.552  1.00  0.78           N  
ATOM   1832  CA  GLN A 122       4.968  11.282   7.923  1.00  0.78           C  
ATOM   1833  C   GLN A 122       3.627  10.557   7.927  1.00  0.78           C  
ATOM   1834  O   GLN A 122       3.417   9.625   8.702  1.00  0.78           O  
ATOM   1835  CB  GLN A 122       4.895  12.570   8.749  1.00  0.78           C  
ATOM   1836  CG  GLN A 122       6.273  13.219   8.991  1.00  0.78           C  
ATOM   1837  CD  GLN A 122       6.196  14.509   9.793  1.00  0.78           C  
ATOM   1838  OE1 GLN A 122       5.434  14.594  10.765  1.00  0.78           O  
ATOM   1839  NE2 GLN A 122       6.968  15.523   9.400  1.00  0.78           N  
ATOM   1840  H   GLN A 122       5.451  12.546   6.249  1.00  0.78           H  
ATOM   1841  HA  GLN A 122       5.716  10.626   8.366  1.00  0.78           H  
ATOM   1842 1HB  GLN A 122       4.271  13.296   8.223  1.00  0.78           H  
ATOM   1843 2HB  GLN A 122       4.430  12.365   9.712  1.00  0.78           H  
ATOM   1844 1HG  GLN A 122       6.918  12.516   9.520  1.00  0.78           H  
ATOM   1845 2HG  GLN A 122       6.705  13.463   8.022  1.00  0.78           H  
ATOM   1846 1HE2 GLN A 122       6.944  16.389   9.897  1.00  0.78           H  
ATOM   1847 2HE2 GLN A 122       7.582  15.436   8.580  1.00  0.78           H  
ATOM   1848  N   GLY A 123       2.729  10.942   7.017  1.00  0.74           N  
ATOM   1849  CA  GLY A 123       1.439  10.290   6.881  1.00  0.74           C  
ATOM   1850  C   GLY A 123       1.651   8.809   6.604  1.00  0.74           C  
ATOM   1851  O   GLY A 123       1.105   7.951   7.304  1.00  0.74           O  
ATOM   1852  H   GLY A 123       2.921  11.730   6.401  1.00  0.74           H  
ATOM   1853 1HA  GLY A 123       0.856  10.426   7.791  1.00  0.74           H  
ATOM   1854 2HA  GLY A 123       0.891  10.750   6.058  1.00  0.74           H  
ATOM   1855  N   ALA A 124       2.450   8.504   5.577  1.00  0.70           N  
ATOM   1856  CA  ALA A 124       2.727   7.124   5.210  1.00  0.70           C  
ATOM   1857  C   ALA A 124       3.355   6.354   6.356  1.00  0.70           C  
ATOM   1858  O   ALA A 124       2.970   5.216   6.628  1.00  0.70           O  
ATOM   1859  CB  ALA A 124       3.668   7.098   4.032  1.00  0.70           C  
ATOM   1860  H   ALA A 124       2.863   9.254   5.022  1.00  0.70           H  
ATOM   1861  HA  ALA A 124       1.789   6.644   4.941  1.00  0.70           H  
ATOM   1862 1HB  ALA A 124       3.864   6.076   3.748  1.00  0.70           H  
ATOM   1863 2HB  ALA A 124       3.205   7.630   3.206  1.00  0.70           H  
ATOM   1864 3HB  ALA A 124       4.603   7.584   4.300  1.00  0.70           H  
ATOM   1865  N   LEU A 125       4.258   6.996   7.088  1.00  0.69           N  
ATOM   1866  CA  LEU A 125       4.911   6.339   8.202  1.00  0.69           C  
ATOM   1867  C   LEU A 125       3.899   5.980   9.257  1.00  0.69           C  
ATOM   1868  O   LEU A 125       3.870   4.837   9.720  1.00  0.69           O  
ATOM   1869  CB  LEU A 125       6.024   7.232   8.742  1.00  0.69           C  
ATOM   1870  CG  LEU A 125       6.837   6.721   9.903  1.00  0.69           C  
ATOM   1871  CD1 LEU A 125       7.551   5.441   9.549  1.00  0.69           C  
ATOM   1872  CD2 LEU A 125       7.839   7.783  10.241  1.00  0.69           C  
ATOM   1873  H   LEU A 125       4.538   7.944   6.830  1.00  0.69           H  
ATOM   1874  HA  LEU A 125       5.336   5.415   7.872  1.00  0.69           H  
ATOM   1875 1HB  LEU A 125       6.712   7.453   7.924  1.00  0.69           H  
ATOM   1876 2HB  LEU A 125       5.574   8.170   9.058  1.00  0.69           H  
ATOM   1877  HG  LEU A 125       6.182   6.520  10.742  1.00  0.69           H  
ATOM   1878 1HD1 LEU A 125       8.139   5.106  10.401  1.00  0.69           H  
ATOM   1879 2HD1 LEU A 125       6.826   4.672   9.280  1.00  0.69           H  
ATOM   1880 3HD1 LEU A 125       8.206   5.639   8.714  1.00  0.69           H  
ATOM   1881 1HD2 LEU A 125       8.426   7.457  11.089  1.00  0.69           H  
ATOM   1882 2HD2 LEU A 125       8.488   7.956   9.385  1.00  0.69           H  
ATOM   1883 3HD2 LEU A 125       7.325   8.703  10.480  1.00  0.69           H  
ATOM   1884  N   ARG A 126       3.026   6.917   9.599  1.00  0.68           N  
ATOM   1885  CA  ARG A 126       2.010   6.636  10.588  1.00  0.68           C  
ATOM   1886  C   ARG A 126       1.094   5.508  10.116  1.00  0.68           C  
ATOM   1887  O   ARG A 126       0.803   4.596  10.881  1.00  0.68           O  
ATOM   1888  CB  ARG A 126       1.183   7.886  10.836  1.00  0.68           C  
ATOM   1889  CG  ARG A 126       1.896   8.989  11.586  1.00  0.68           C  
ATOM   1890  CD  ARG A 126       1.050  10.189  11.709  1.00  0.68           C  
ATOM   1891  NE  ARG A 126       1.753  11.281  12.344  1.00  0.68           N  
ATOM   1892  CZ  ARG A 126       1.893  11.401  13.676  1.00  0.68           C  
ATOM   1893  NH1 ARG A 126       1.380  10.487  14.457  1.00  0.68           N  
ATOM   1894  NH2 ARG A 126       2.544  12.428  14.200  1.00  0.68           N  
ATOM   1895  H   ARG A 126       3.084   7.845   9.179  1.00  0.68           H  
ATOM   1896  HA  ARG A 126       2.497   6.335  11.515  1.00  0.68           H  
ATOM   1897 1HB  ARG A 126       0.863   8.298   9.880  1.00  0.68           H  
ATOM   1898 2HB  ARG A 126       0.285   7.621  11.396  1.00  0.68           H  
ATOM   1899 1HG  ARG A 126       2.119   8.640  12.591  1.00  0.68           H  
ATOM   1900 2HG  ARG A 126       2.820   9.254  11.078  1.00  0.68           H  
ATOM   1901 1HD  ARG A 126       0.748  10.514  10.712  1.00  0.68           H  
ATOM   1902 2HD  ARG A 126       0.167   9.958  12.301  1.00  0.68           H  
ATOM   1903  HE  ARG A 126       2.160  11.995  11.754  1.00  0.68           H  
ATOM   1904 1HH1 ARG A 126       0.885   9.703  14.069  1.00  0.68           H  
ATOM   1905 2HH1 ARG A 126       1.501  10.566  15.475  1.00  0.68           H  
ATOM   1906 1HH2 ARG A 126       2.943  13.137  13.605  1.00  0.68           H  
ATOM   1907 2HH2 ARG A 126       2.645  12.499  15.231  1.00  0.68           H  
ATOM   1908  N   ARG A 127       0.710   5.501   8.834  1.00  0.70           N  
ATOM   1909  CA  ARG A 127      -0.193   4.459   8.345  1.00  0.70           C  
ATOM   1910  C   ARG A 127       0.425   3.067   8.409  1.00  0.70           C  
ATOM   1911  O   ARG A 127      -0.226   2.100   8.830  1.00  0.70           O  
ATOM   1912  CB  ARG A 127      -0.590   4.739   6.907  1.00  0.70           C  
ATOM   1913  CG  ARG A 127      -1.523   5.906   6.695  1.00  0.70           C  
ATOM   1914  CD  ARG A 127      -1.720   6.133   5.255  1.00  0.70           C  
ATOM   1915  NE  ARG A 127      -2.616   7.234   4.972  1.00  0.70           N  
ATOM   1916  CZ  ARG A 127      -2.874   7.689   3.729  1.00  0.70           C  
ATOM   1917  NH1 ARG A 127      -2.300   7.117   2.685  1.00  0.70           N  
ATOM   1918  NH2 ARG A 127      -3.703   8.709   3.557  1.00  0.70           N  
ATOM   1919  H   ARG A 127       0.998   6.261   8.214  1.00  0.70           H  
ATOM   1920  HA  ARG A 127      -1.089   4.471   8.967  1.00  0.70           H  
ATOM   1921 1HB  ARG A 127       0.309   4.939   6.319  1.00  0.70           H  
ATOM   1922 2HB  ARG A 127      -1.061   3.856   6.479  1.00  0.70           H  
ATOM   1923 1HG  ARG A 127      -2.487   5.690   7.150  1.00  0.70           H  
ATOM   1924 2HG  ARG A 127      -1.102   6.801   7.140  1.00  0.70           H  
ATOM   1925 1HD  ARG A 127      -0.755   6.364   4.804  1.00  0.70           H  
ATOM   1926 2HD  ARG A 127      -2.122   5.234   4.790  1.00  0.70           H  
ATOM   1927  HE  ARG A 127      -3.070   7.689   5.749  1.00  0.70           H  
ATOM   1928 1HH1 ARG A 127      -1.648   6.313   2.809  1.00  0.70           H  
ATOM   1929 2HH1 ARG A 127      -2.486   7.453   1.756  1.00  0.70           H  
ATOM   1930 1HH2 ARG A 127      -4.142   9.146   4.356  1.00  0.70           H  
ATOM   1931 2HH2 ARG A 127      -3.897   9.050   2.627  1.00  0.70           H  
ATOM   1932  N   VAL A 128       1.695   2.968   8.044  1.00  0.71           N  
ATOM   1933  CA  VAL A 128       2.369   1.687   8.067  1.00  0.71           C  
ATOM   1934  C   VAL A 128       2.551   1.216   9.500  1.00  0.71           C  
ATOM   1935  O   VAL A 128       2.296   0.050   9.821  1.00  0.71           O  
ATOM   1936  CB  VAL A 128       3.713   1.784   7.350  1.00  0.71           C  
ATOM   1937  CG1 VAL A 128       4.471   0.531   7.511  1.00  0.71           C  
ATOM   1938  CG2 VAL A 128       3.491   2.047   5.873  1.00  0.71           C  
ATOM   1939  H   VAL A 128       2.193   3.796   7.709  1.00  0.71           H  
ATOM   1940  HA  VAL A 128       1.752   0.962   7.536  1.00  0.71           H  
ATOM   1941  HB  VAL A 128       4.293   2.604   7.785  1.00  0.71           H  
ATOM   1942 1HG1 VAL A 128       5.397   0.643   6.977  1.00  0.71           H  
ATOM   1943 2HG1 VAL A 128       4.657   0.343   8.570  1.00  0.71           H  
ATOM   1944 3HG1 VAL A 128       3.906  -0.290   7.087  1.00  0.71           H  
ATOM   1945 1HG2 VAL A 128       4.447   2.133   5.382  1.00  0.71           H  
ATOM   1946 2HG2 VAL A 128       2.924   1.229   5.433  1.00  0.71           H  
ATOM   1947 3HG2 VAL A 128       2.944   2.963   5.750  1.00  0.71           H  
ATOM   1948  N   MET A 129       2.973   2.121  10.378  1.00  0.73           N  
ATOM   1949  CA  MET A 129       3.161   1.735  11.757  1.00  0.73           C  
ATOM   1950  C   MET A 129       1.820   1.397  12.416  1.00  0.73           C  
ATOM   1951  O   MET A 129       1.761   0.493  13.250  1.00  0.73           O  
ATOM   1952  CB  MET A 129       3.898   2.832  12.485  1.00  0.73           C  
ATOM   1953  CG  MET A 129       5.362   3.048  12.005  1.00  0.73           C  
ATOM   1954  SD  MET A 129       6.438   1.612  12.249  1.00  0.73           S  
ATOM   1955  CE  MET A 129       7.902   2.138  11.359  1.00  0.73           C  
ATOM   1956  H   MET A 129       3.172   3.080  10.088  1.00  0.73           H  
ATOM   1957  HA  MET A 129       3.777   0.838  11.781  1.00  0.73           H  
ATOM   1958 1HB  MET A 129       3.358   3.772  12.347  1.00  0.73           H  
ATOM   1959 2HB  MET A 129       3.913   2.606  13.551  1.00  0.73           H  
ATOM   1960 1HG  MET A 129       5.348   3.274  10.943  1.00  0.73           H  
ATOM   1961 2HG  MET A 129       5.799   3.903  12.520  1.00  0.73           H  
ATOM   1962 1HE  MET A 129       8.667   1.365  11.426  1.00  0.73           H  
ATOM   1963 2HE  MET A 129       7.650   2.323  10.321  1.00  0.73           H  
ATOM   1964 3HE  MET A 129       8.270   3.051  11.783  1.00  0.73           H  
ATOM   1965  N   ASP A 130       0.724   2.068  12.014  1.00  0.74           N  
ATOM   1966  CA  ASP A 130      -0.589   1.726  12.552  1.00  0.74           C  
ATOM   1967  C   ASP A 130      -0.951   0.302  12.160  1.00  0.74           C  
ATOM   1968  O   ASP A 130      -1.537  -0.429  12.957  1.00  0.74           O  
ATOM   1969  CB  ASP A 130      -1.696   2.689  12.087  1.00  0.74           C  
ATOM   1970  CG  ASP A 130      -1.683   4.090  12.778  1.00  0.74           C  
ATOM   1971  OD1 ASP A 130      -1.012   4.255  13.777  1.00  0.74           O  
ATOM   1972  OD2 ASP A 130      -2.384   4.964  12.304  1.00  0.74           O  
ATOM   1973  H   ASP A 130       0.802   2.834  11.350  1.00  0.74           H  
ATOM   1974  HA  ASP A 130      -0.541   1.780  13.636  1.00  0.74           H  
ATOM   1975 1HB  ASP A 130      -1.595   2.842  11.012  1.00  0.74           H  
ATOM   1976 2HB  ASP A 130      -2.668   2.229  12.255  1.00  0.74           H  
ATOM   1977  N   ALA A 131      -0.589  -0.114  10.934  1.00  0.75           N  
ATOM   1978  CA  ALA A 131      -0.858  -1.487  10.509  1.00  0.75           C  
ATOM   1979  C   ALA A 131      -0.129  -2.471  11.426  1.00  0.75           C  
ATOM   1980  O   ALA A 131      -0.683  -3.504  11.821  1.00  0.75           O  
ATOM   1981  CB  ALA A 131      -0.427  -1.694   9.063  1.00  0.75           C  
ATOM   1982  H   ALA A 131      -0.147   0.540  10.285  1.00  0.75           H  
ATOM   1983  HA  ALA A 131      -1.928  -1.665  10.593  1.00  0.75           H  
ATOM   1984 1HB  ALA A 131      -0.652  -2.716   8.760  1.00  0.75           H  
ATOM   1985 2HB  ALA A 131      -0.964  -0.993   8.424  1.00  0.75           H  
ATOM   1986 3HB  ALA A 131       0.638  -1.521   8.970  1.00  0.75           H  
ATOM   1987  N   VAL A 132       1.096  -2.115  11.822  1.00  0.76           N  
ATOM   1988  CA  VAL A 132       1.873  -2.959  12.723  1.00  0.76           C  
ATOM   1989  C   VAL A 132       1.202  -3.040  14.097  1.00  0.76           C  
ATOM   1990  O   VAL A 132       0.998  -4.133  14.628  1.00  0.76           O  
ATOM   1991  CB  VAL A 132       3.318  -2.425  12.854  1.00  0.76           C  
ATOM   1992  CG1 VAL A 132       4.049  -3.180  13.917  1.00  0.76           C  
ATOM   1993  CG2 VAL A 132       4.044  -2.572  11.511  1.00  0.76           C  
ATOM   1994  H   VAL A 132       1.502  -1.254  11.446  1.00  0.76           H  
ATOM   1995  HA  VAL A 132       1.920  -3.961  12.305  1.00  0.76           H  
ATOM   1996  HB  VAL A 132       3.294  -1.385  13.147  1.00  0.76           H  
ATOM   1997 1HG1 VAL A 132       5.063  -2.794  14.010  1.00  0.76           H  
ATOM   1998 2HG1 VAL A 132       3.530  -3.069  14.867  1.00  0.76           H  
ATOM   1999 3HG1 VAL A 132       4.078  -4.213  13.637  1.00  0.76           H  
ATOM   2000 1HG2 VAL A 132       5.062  -2.189  11.600  1.00  0.76           H  
ATOM   2001 2HG2 VAL A 132       4.074  -3.623  11.227  1.00  0.76           H  
ATOM   2002 3HG2 VAL A 132       3.508  -2.004  10.750  1.00  0.76           H  
ATOM   2003  N   ILE A 133       0.786  -1.887  14.626  1.00  0.75           N  
ATOM   2004  CA  ILE A 133       0.120  -1.802  15.928  1.00  0.75           C  
ATOM   2005  C   ILE A 133      -1.182  -2.588  15.915  1.00  0.75           C  
ATOM   2006  O   ILE A 133      -1.499  -3.298  16.874  1.00  0.75           O  
ATOM   2007  CB  ILE A 133      -0.145  -0.337  16.299  1.00  0.75           C  
ATOM   2008  CG1 ILE A 133       1.181   0.355  16.567  1.00  0.75           C  
ATOM   2009  CG2 ILE A 133      -1.041  -0.221  17.516  1.00  0.75           C  
ATOM   2010  CD1 ILE A 133       1.063   1.834  16.649  1.00  0.75           C  
ATOM   2011  H   ILE A 133       0.978  -1.027  14.111  1.00  0.75           H  
ATOM   2012  HA  ILE A 133       0.770  -2.229  16.680  1.00  0.75           H  
ATOM   2013  HB  ILE A 133      -0.619   0.156  15.454  1.00  0.75           H  
ATOM   2014 1HG1 ILE A 133       1.579  -0.007  17.512  1.00  0.75           H  
ATOM   2015 2HG1 ILE A 133       1.887   0.106  15.774  1.00  0.75           H  
ATOM   2016 1HG2 ILE A 133      -1.209   0.826  17.736  1.00  0.75           H  
ATOM   2017 2HG2 ILE A 133      -1.995  -0.711  17.322  1.00  0.75           H  
ATOM   2018 3HG2 ILE A 133      -0.551  -0.687  18.353  1.00  0.75           H  
ATOM   2019 1HD1 ILE A 133       2.024   2.259  16.854  1.00  0.75           H  
ATOM   2020 2HD1 ILE A 133       0.685   2.228  15.703  1.00  0.75           H  
ATOM   2021 3HD1 ILE A 133       0.389   2.081  17.434  1.00  0.75           H  
ATOM   2022  N   GLY A 134      -1.940  -2.456  14.831  1.00  0.75           N  
ATOM   2023  CA  GLY A 134      -3.186  -3.176  14.645  1.00  0.75           C  
ATOM   2024  C   GLY A 134      -2.942  -4.671  14.793  1.00  0.75           C  
ATOM   2025  O   GLY A 134      -3.608  -5.338  15.586  1.00  0.75           O  
ATOM   2026  H   GLY A 134      -1.637  -1.828  14.092  1.00  0.75           H  
ATOM   2027 1HA  GLY A 134      -3.922  -2.840  15.375  1.00  0.75           H  
ATOM   2028 2HA  GLY A 134      -3.579  -2.961  13.651  1.00  0.75           H  
ATOM   2029  N   ASP A 135      -1.993  -5.207  14.032  1.00  0.74           N  
ATOM   2030  CA  ASP A 135      -1.689  -6.626  14.131  1.00  0.74           C  
ATOM   2031  C   ASP A 135      -1.172  -7.036  15.525  1.00  0.74           C  
ATOM   2032  O   ASP A 135      -1.511  -8.123  16.014  1.00  0.74           O  
ATOM   2033  CB  ASP A 135      -0.771  -7.027  12.996  1.00  0.74           C  
ATOM   2034  CG  ASP A 135      -1.546  -7.094  11.684  1.00  0.74           C  
ATOM   2035  OD1 ASP A 135      -2.754  -7.066  11.744  1.00  0.74           O  
ATOM   2036  OD2 ASP A 135      -0.950  -7.190  10.648  1.00  0.74           O  
ATOM   2037  H   ASP A 135      -1.474  -4.617  13.377  1.00  0.74           H  
ATOM   2038  HA  ASP A 135      -2.618  -7.168  13.968  1.00  0.74           H  
ATOM   2039 1HB  ASP A 135       0.011  -6.273  12.892  1.00  0.74           H  
ATOM   2040 2HB  ASP A 135      -0.313  -7.990  13.204  1.00  0.74           H  
ATOM   2041  N   ILE A 136      -0.409  -6.163  16.201  1.00  0.73           N  
ATOM   2042  CA  ILE A 136       0.038  -6.469  17.562  1.00  0.73           C  
ATOM   2043  C   ILE A 136      -1.175  -6.602  18.474  1.00  0.73           C  
ATOM   2044  O   ILE A 136      -1.265  -7.542  19.265  1.00  0.73           O  
ATOM   2045  CB  ILE A 136       0.975  -5.395  18.140  1.00  0.73           C  
ATOM   2046  CG1 ILE A 136       2.293  -5.390  17.423  1.00  0.73           C  
ATOM   2047  CG2 ILE A 136       1.167  -5.618  19.604  1.00  0.73           C  
ATOM   2048  CD1 ILE A 136       3.144  -4.196  17.740  1.00  0.73           C  
ATOM   2049  H   ILE A 136      -0.119  -5.290  15.757  1.00  0.73           H  
ATOM   2050  HA  ILE A 136       0.568  -7.421  17.550  1.00  0.73           H  
ATOM   2051  HB  ILE A 136       0.524  -4.418  17.990  1.00  0.73           H  
ATOM   2052 1HG1 ILE A 136       2.840  -6.288  17.703  1.00  0.73           H  
ATOM   2053 2HG1 ILE A 136       2.116  -5.410  16.363  1.00  0.73           H  
ATOM   2054 1HG2 ILE A 136       1.808  -4.838  20.016  1.00  0.73           H  
ATOM   2055 2HG2 ILE A 136       0.199  -5.585  20.083  1.00  0.73           H  
ATOM   2056 3HG2 ILE A 136       1.624  -6.591  19.775  1.00  0.73           H  
ATOM   2057 1HD1 ILE A 136       4.083  -4.264  17.193  1.00  0.73           H  
ATOM   2058 2HD1 ILE A 136       2.628  -3.289  17.457  1.00  0.73           H  
ATOM   2059 3HD1 ILE A 136       3.344  -4.181  18.806  1.00  0.73           H  
ATOM   2060  N   ASP A 137      -2.125  -5.663  18.341  1.00  0.73           N  
ATOM   2061  CA  ASP A 137      -3.366  -5.686  19.109  1.00  0.73           C  
ATOM   2062  C   ASP A 137      -4.170  -6.930  18.822  1.00  0.73           C  
ATOM   2063  O   ASP A 137      -4.743  -7.534  19.733  1.00  0.73           O  
ATOM   2064  CB  ASP A 137      -4.224  -4.475  18.776  1.00  0.73           C  
ATOM   2065  CG  ASP A 137      -5.535  -4.431  19.556  1.00  0.73           C  
ATOM   2066  OD1 ASP A 137      -5.533  -4.468  20.771  1.00  0.73           O  
ATOM   2067  OD2 ASP A 137      -6.587  -4.360  18.944  1.00  0.73           O  
ATOM   2068  H   ASP A 137      -1.974  -4.901  17.680  1.00  0.73           H  
ATOM   2069  HA  ASP A 137      -3.115  -5.662  20.166  1.00  0.73           H  
ATOM   2070 1HB  ASP A 137      -3.653  -3.592  18.911  1.00  0.73           H  
ATOM   2071 2HB  ASP A 137      -4.476  -4.506  17.724  1.00  0.73           H  
ATOM   2072  N   GLY A 138      -4.190  -7.340  17.557  1.00  0.73           N  
ATOM   2073  CA  GLY A 138      -4.895  -8.539  17.175  1.00  0.73           C  
ATOM   2074  C   GLY A 138      -4.352  -9.678  18.013  1.00  0.73           C  
ATOM   2075  O   GLY A 138      -5.101 -10.365  18.716  1.00  0.73           O  
ATOM   2076  H   GLY A 138      -3.729  -6.778  16.841  1.00  0.73           H  
ATOM   2077 1HA  GLY A 138      -5.964  -8.415  17.345  1.00  0.73           H  
ATOM   2078 2HA  GLY A 138      -4.735  -8.736  16.115  1.00  0.73           H  
ATOM   2079  N   TYR A 139      -3.033  -9.857  17.966  1.00  0.73           N  
ATOM   2080  CA  TYR A 139      -2.426 -10.923  18.735  1.00  0.73           C  
ATOM   2081  C   TYR A 139      -2.635 -10.767  20.228  1.00  0.73           C  
ATOM   2082  O   TYR A 139      -2.972 -11.752  20.877  1.00  0.73           O  
ATOM   2083  CB  TYR A 139      -0.950 -11.052  18.404  1.00  0.73           C  
ATOM   2084  CG  TYR A 139      -0.771 -11.746  17.115  1.00  0.73           C  
ATOM   2085  CD1 TYR A 139      -0.078 -11.167  16.064  1.00  0.73           C  
ATOM   2086  CD2 TYR A 139      -1.351 -12.989  16.973  1.00  0.73           C  
ATOM   2087  CE1 TYR A 139       0.024 -11.855  14.876  1.00  0.73           C  
ATOM   2088  CE2 TYR A 139      -1.257 -13.666  15.801  1.00  0.73           C  
ATOM   2089  CZ  TYR A 139      -0.584 -13.125  14.751  1.00  0.73           C  
ATOM   2090  OH  TYR A 139      -0.523 -13.836  13.576  1.00  0.73           O  
ATOM   2091  H   TYR A 139      -2.461  -9.247  17.378  1.00  0.73           H  
ATOM   2092  HA  TYR A 139      -2.906 -11.857  18.441  1.00  0.73           H  
ATOM   2093 1HB  TYR A 139      -0.500 -10.059  18.331  1.00  0.73           H  
ATOM   2094 2HB  TYR A 139      -0.442 -11.617  19.181  1.00  0.73           H  
ATOM   2095  HD1 TYR A 139       0.378 -10.180  16.174  1.00  0.73           H  
ATOM   2096  HD2 TYR A 139      -1.903 -13.431  17.807  1.00  0.73           H  
ATOM   2097  HE1 TYR A 139       0.564 -11.411  14.053  1.00  0.73           H  
ATOM   2098  HE2 TYR A 139      -1.732 -14.645  15.706  1.00  0.73           H  
ATOM   2099  HH  TYR A 139      -1.162 -14.557  13.612  1.00  0.73           H  
ATOM   2100  N   TYR A 140      -2.553  -9.543  20.764  1.00  0.74           N  
ATOM   2101  CA  TYR A 140      -2.741  -9.369  22.199  1.00  0.74           C  
ATOM   2102  C   TYR A 140      -4.103  -9.884  22.620  1.00  0.74           C  
ATOM   2103  O   TYR A 140      -4.236 -10.567  23.642  1.00  0.74           O  
ATOM   2104  CB  TYR A 140      -2.651  -7.901  22.617  1.00  0.74           C  
ATOM   2105  CG  TYR A 140      -1.305  -7.329  22.710  1.00  0.74           C  
ATOM   2106  CD1 TYR A 140      -1.153  -5.955  22.761  1.00  0.74           C  
ATOM   2107  CD2 TYR A 140      -0.219  -8.145  22.764  1.00  0.74           C  
ATOM   2108  CE1 TYR A 140       0.102  -5.422  22.884  1.00  0.74           C  
ATOM   2109  CE2 TYR A 140       1.023  -7.599  22.883  1.00  0.74           C  
ATOM   2110  CZ  TYR A 140       1.183  -6.270  22.944  1.00  0.74           C  
ATOM   2111  OH  TYR A 140       2.414  -5.768  23.067  1.00  0.74           O  
ATOM   2112  H   TYR A 140      -2.296  -8.748  20.182  1.00  0.74           H  
ATOM   2113  HA  TYR A 140      -1.978  -9.935  22.725  1.00  0.74           H  
ATOM   2114 1HB  TYR A 140      -3.221  -7.302  21.914  1.00  0.74           H  
ATOM   2115 2HB  TYR A 140      -3.130  -7.784  23.588  1.00  0.74           H  
ATOM   2116  HD1 TYR A 140      -2.028  -5.305  22.716  1.00  0.74           H  
ATOM   2117  HD2 TYR A 140      -0.339  -9.225  22.724  1.00  0.74           H  
ATOM   2118  HE1 TYR A 140       0.246  -4.349  22.935  1.00  0.74           H  
ATOM   2119  HE2 TYR A 140       1.888  -8.229  22.940  1.00  0.74           H  
ATOM   2120  HH  TYR A 140       2.347  -4.811  23.070  1.00  0.74           H  
ATOM   2121  N   LYS A 141      -5.120  -9.611  21.809  1.00  0.76           N  
ATOM   2122  CA  LYS A 141      -6.447 -10.082  22.138  1.00  0.76           C  
ATOM   2123  C   LYS A 141      -6.518 -11.612  22.058  1.00  0.76           C  
ATOM   2124  O   LYS A 141      -7.089 -12.251  22.949  1.00  0.76           O  
ATOM   2125  CB  LYS A 141      -7.474  -9.408  21.229  1.00  0.76           C  
ATOM   2126  CG  LYS A 141      -7.683  -7.905  21.558  1.00  0.76           C  
ATOM   2127  CD  LYS A 141      -8.771  -7.273  20.715  1.00  0.76           C  
ATOM   2128  CE  LYS A 141      -9.183  -5.874  21.254  1.00  0.76           C  
ATOM   2129  NZ  LYS A 141      -8.175  -4.786  20.985  1.00  0.76           N  
ATOM   2130  H   LYS A 141      -4.969  -9.040  20.973  1.00  0.76           H  
ATOM   2131  HA  LYS A 141      -6.667  -9.793  23.163  1.00  0.76           H  
ATOM   2132 1HB  LYS A 141      -7.138  -9.478  20.190  1.00  0.76           H  
ATOM   2133 2HB  LYS A 141      -8.430  -9.920  21.307  1.00  0.76           H  
ATOM   2134 1HG  LYS A 141      -7.949  -7.798  22.591  1.00  0.76           H  
ATOM   2135 2HG  LYS A 141      -6.747  -7.361  21.386  1.00  0.76           H  
ATOM   2136 1HD  LYS A 141      -8.389  -7.150  19.696  1.00  0.76           H  
ATOM   2137 2HD  LYS A 141      -9.642  -7.921  20.686  1.00  0.76           H  
ATOM   2138 1HE  LYS A 141     -10.128  -5.593  20.794  1.00  0.76           H  
ATOM   2139 2HE  LYS A 141      -9.325  -5.952  22.332  1.00  0.76           H  
ATOM   2140 1HZ  LYS A 141      -8.501  -3.920  21.353  1.00  0.76           H  
ATOM   2141 2HZ  LYS A 141      -7.243  -4.961  21.381  1.00  0.76           H  
ATOM   2142 3HZ  LYS A 141      -8.006  -4.666  19.986  1.00  0.76           H  
ATOM   2143  N   GLU A 142      -5.850 -12.218  21.063  1.00  0.80           N  
ATOM   2144  CA  GLU A 142      -5.863 -13.682  20.919  1.00  0.80           C  
ATOM   2145  C   GLU A 142      -5.261 -14.375  22.137  1.00  0.80           C  
ATOM   2146  O   GLU A 142      -5.685 -15.470  22.513  1.00  0.80           O  
ATOM   2147  CB  GLU A 142      -5.090 -14.173  19.679  1.00  0.80           C  
ATOM   2148  CG  GLU A 142      -5.723 -13.859  18.321  1.00  0.80           C  
ATOM   2149  CD  GLU A 142      -4.959 -14.477  17.141  1.00  0.80           C  
ATOM   2150  OE1 GLU A 142      -3.959 -15.125  17.364  1.00  0.80           O  
ATOM   2151  OE2 GLU A 142      -5.386 -14.295  16.024  1.00  0.80           O  
ATOM   2152  H   GLU A 142      -5.372 -11.644  20.363  1.00  0.80           H  
ATOM   2153  HA  GLU A 142      -6.900 -14.004  20.828  1.00  0.80           H  
ATOM   2154 1HB  GLU A 142      -4.095 -13.734  19.683  1.00  0.80           H  
ATOM   2155 2HB  GLU A 142      -4.962 -15.251  19.743  1.00  0.80           H  
ATOM   2156 1HG  GLU A 142      -6.745 -14.232  18.314  1.00  0.80           H  
ATOM   2157 2HG  GLU A 142      -5.760 -12.781  18.196  1.00  0.80           H  
ATOM   2158  N   ILE A 143      -4.284 -13.725  22.763  1.00  0.87           N  
ATOM   2159  CA  ILE A 143      -3.601 -14.299  23.910  1.00  0.87           C  
ATOM   2160  C   ILE A 143      -4.118 -13.800  25.270  1.00  0.87           C  
ATOM   2161  O   ILE A 143      -3.502 -14.067  26.302  1.00  0.87           O  
ATOM   2162  CB  ILE A 143      -2.070 -14.131  23.737  1.00  0.87           C  
ATOM   2163  CG1 ILE A 143      -1.681 -12.704  23.682  1.00  0.87           C  
ATOM   2164  CG2 ILE A 143      -1.651 -14.805  22.454  1.00  0.87           C  
ATOM   2165  CD1 ILE A 143      -0.226 -12.480  23.687  1.00  0.87           C  
ATOM   2166  H   ILE A 143      -3.975 -12.830  22.377  1.00  0.87           H  
ATOM   2167  HA  ILE A 143      -3.781 -15.372  23.887  1.00  0.87           H  
ATOM   2168  HB  ILE A 143      -1.555 -14.587  24.578  1.00  0.87           H  
ATOM   2169 1HG1 ILE A 143      -2.046 -12.317  22.813  1.00  0.87           H  
ATOM   2170 2HG1 ILE A 143      -2.135 -12.178  24.477  1.00  0.87           H  
ATOM   2171 1HG2 ILE A 143      -0.583 -14.706  22.330  1.00  0.87           H  
ATOM   2172 2HG2 ILE A 143      -1.916 -15.859  22.493  1.00  0.87           H  
ATOM   2173 3HG2 ILE A 143      -2.160 -14.331  21.610  1.00  0.87           H  
ATOM   2174 1HD1 ILE A 143      -0.033 -11.427  23.598  1.00  0.87           H  
ATOM   2175 2HD1 ILE A 143       0.196 -12.865  24.607  1.00  0.87           H  
ATOM   2176 3HD1 ILE A 143       0.212 -12.994  22.836  1.00  0.87           H  
ATOM   2177  N   GLY A 144      -5.285 -13.137  25.285  1.00  0.99           N  
ATOM   2178  CA  GLY A 144      -5.921 -12.725  26.542  1.00  0.99           C  
ATOM   2179  C   GLY A 144      -5.452 -11.410  27.177  1.00  0.99           C  
ATOM   2180  O   GLY A 144      -5.745 -11.149  28.344  1.00  0.99           O  
ATOM   2181  H   GLY A 144      -5.764 -12.926  24.407  1.00  0.99           H  
ATOM   2182 1HA  GLY A 144      -6.995 -12.660  26.367  1.00  0.99           H  
ATOM   2183 2HA  GLY A 144      -5.788 -13.526  27.267  1.00  0.99           H  
ATOM   2184  N   PHE A 145      -4.754 -10.570  26.423  1.00  1.15           N  
ATOM   2185  CA  PHE A 145      -4.238  -9.299  26.929  1.00  1.15           C  
ATOM   2186  C   PHE A 145      -4.909  -8.095  26.282  1.00  1.15           C  
ATOM   2187  O   PHE A 145      -4.271  -7.091  25.976  1.00  1.15           O  
ATOM   2188  CB  PHE A 145      -2.731  -9.249  26.756  1.00  1.15           C  
ATOM   2189  CG  PHE A 145      -1.997 -10.188  27.687  1.00  1.15           C  
ATOM   2190  CD1 PHE A 145      -1.835 -11.515  27.381  1.00  1.15           C  
ATOM   2191  CD2 PHE A 145      -1.428  -9.719  28.855  1.00  1.15           C  
ATOM   2192  CE1 PHE A 145      -1.141 -12.359  28.197  1.00  1.15           C  
ATOM   2193  CE2 PHE A 145      -0.724 -10.566  29.687  1.00  1.15           C  
ATOM   2194  CZ  PHE A 145      -0.580 -11.890  29.352  1.00  1.15           C  
ATOM   2195  H   PHE A 145      -4.559 -10.806  25.451  1.00  1.15           H  
ATOM   2196  HA  PHE A 145      -4.441  -9.254  27.997  1.00  1.15           H  
ATOM   2197 1HB  PHE A 145      -2.477  -9.517  25.727  1.00  1.15           H  
ATOM   2198 2HB  PHE A 145      -2.372  -8.237  26.934  1.00  1.15           H  
ATOM   2199  HD1 PHE A 145      -2.268 -11.892  26.496  1.00  1.15           H  
ATOM   2200  HD2 PHE A 145      -1.534  -8.666  29.114  1.00  1.15           H  
ATOM   2201  HE1 PHE A 145      -1.037 -13.409  27.921  1.00  1.15           H  
ATOM   2202  HE2 PHE A 145      -0.274 -10.184  30.603  1.00  1.15           H  
ATOM   2203  HZ  PHE A 145      -0.023 -12.564  30.000  1.00  1.15           H  
ATOM   2204  N   ALA A 146      -6.219  -8.212  26.086  1.00  1.36           N  
ATOM   2205  CA  ALA A 146      -7.057  -7.169  25.494  1.00  1.36           C  
ATOM   2206  C   ALA A 146      -7.043  -5.858  26.286  1.00  1.36           C  
ATOM   2207  O   ALA A 146      -7.196  -4.777  25.716  1.00  1.36           O  
ATOM   2208  CB  ALA A 146      -8.490  -7.660  25.408  1.00  1.36           C  
ATOM   2209  H   ALA A 146      -6.653  -9.078  26.371  1.00  1.36           H  
ATOM   2210  HA  ALA A 146      -6.674  -6.964  24.495  1.00  1.36           H  
ATOM   2211 1HB  ALA A 146      -9.106  -6.896  24.936  1.00  1.36           H  
ATOM   2212 2HB  ALA A 146      -8.529  -8.576  24.821  1.00  1.36           H  
ATOM   2213 3HB  ALA A 146      -8.865  -7.856  26.413  1.00  1.36           H  
ATOM   2214  N   GLY A 147      -6.919  -5.954  27.604  1.00  1.60           N  
ATOM   2215  CA  GLY A 147      -6.946  -4.775  28.456  1.00  1.60           C  
ATOM   2216  C   GLY A 147      -8.376  -4.444  28.856  1.00  1.60           C  
ATOM   2217  O   GLY A 147      -9.193  -5.342  29.057  1.00  1.60           O  
ATOM   2218  H   GLY A 147      -6.790  -6.865  28.017  1.00  1.60           H  
ATOM   2219 1HA  GLY A 147      -6.343  -4.954  29.346  1.00  1.60           H  
ATOM   2220 2HA  GLY A 147      -6.503  -3.932  27.928  1.00  1.60           H  
ENDMDL

REMARK ID 694652 DOMAINID 685503 MODEL 5 Practica 14-3
MODEL     5
ATOM      1  N   MET A   1       0.677  -0.930  -0.889  1.00  1.24           N  
ATOM      2  CA  MET A   1       2.096  -0.845  -0.555  1.00  1.24           C  
ATOM      3  C   MET A   1       2.668   0.569  -0.545  1.00  1.24           C  
ATOM      4  O   MET A   1       3.464   0.894   0.338  1.00  1.24           O  
ATOM      5  CB  MET A   1       2.908  -1.728  -1.490  1.00  1.24           C  
ATOM      6  CG  MET A   1       2.659  -3.224  -1.312  1.00  1.24           C  
ATOM      7  SD  MET A   1       3.166  -3.808   0.338  1.00  1.24           S  
ATOM      8  CE  MET A   1       1.651  -3.815   1.280  1.00  1.24           C  
ATOM      9 1H   MET A   1       0.327  -1.831  -0.594  1.00  1.24           H  
ATOM     10 2H   MET A   1       0.165  -0.204  -0.412  1.00  1.24           H  
ATOM     11 3H   MET A   1       0.554  -0.839  -1.886  1.00  1.24           H  
ATOM     12  HA  MET A   1       2.217  -1.238   0.457  1.00  1.24           H  
ATOM     13 1HB  MET A   1       2.681  -1.470  -2.522  1.00  1.24           H  
ATOM     14 2HB  MET A   1       3.972  -1.542  -1.333  1.00  1.24           H  
ATOM     15 1HG  MET A   1       1.599  -3.437  -1.445  1.00  1.24           H  
ATOM     16 2HG  MET A   1       3.218  -3.781  -2.064  1.00  1.24           H  
ATOM     17 1HE  MET A   1       1.854  -4.142   2.297  1.00  1.24           H  
ATOM     18 2HE  MET A   1       1.236  -2.808   1.303  1.00  1.24           H  
ATOM     19 3HE  MET A   1       0.934  -4.490   0.819  1.00  1.24           H  
ATOM     20  N   ALA A   2       2.249   1.444  -1.467  1.00  1.08           N  
ATOM     21  CA  ALA A   2       2.830   2.798  -1.481  1.00  1.08           C  
ATOM     22  C   ALA A   2       2.646   3.509  -0.145  1.00  1.08           C  
ATOM     23  O   ALA A   2       3.534   4.233   0.306  1.00  1.08           O  
ATOM     24  CB  ALA A   2       2.200   3.634  -2.572  1.00  1.08           C  
ATOM     25  H   ALA A   2       1.587   1.195  -2.186  1.00  1.08           H  
ATOM     26  HA  ALA A   2       3.901   2.703  -1.673  1.00  1.08           H  
ATOM     27 1HB  ALA A   2       2.662   4.622  -2.581  1.00  1.08           H  
ATOM     28 2HB  ALA A   2       2.352   3.154  -3.538  1.00  1.08           H  
ATOM     29 3HB  ALA A   2       1.132   3.739  -2.380  1.00  1.08           H  
ATOM     30  N   ASP A   3       1.512   3.279   0.505  1.00  0.95           N  
ATOM     31  CA  ASP A   3       1.247   3.894   1.793  1.00  0.95           C  
ATOM     32  C   ASP A   3       2.267   3.448   2.838  1.00  0.95           C  
ATOM     33  O   ASP A   3       2.639   4.220   3.720  1.00  0.95           O  
ATOM     34  CB  ASP A   3      -0.174   3.570   2.234  1.00  0.95           C  
ATOM     35  CG  ASP A   3      -1.204   4.331   1.381  1.00  0.95           C  
ATOM     36  OD1 ASP A   3      -0.818   5.263   0.723  1.00  0.95           O  
ATOM     37  OD2 ASP A   3      -2.356   3.954   1.356  1.00  0.95           O  
ATOM     38  H   ASP A   3       0.819   2.676   0.094  1.00  0.95           H  
ATOM     39  HA  ASP A   3       1.332   4.971   1.674  1.00  0.95           H  
ATOM     40 1HB  ASP A   3      -0.351   2.498   2.162  1.00  0.95           H  
ATOM     41 2HB  ASP A   3      -0.306   3.855   3.276  1.00  0.95           H  
ATOM     42  N   HIS A   4       2.740   2.207   2.734  1.00  0.85           N  
ATOM     43  CA  HIS A   4       3.691   1.692   3.696  1.00  0.85           C  
ATOM     44  C   HIS A   4       5.020   2.361   3.442  1.00  0.85           C  
ATOM     45  O   HIS A   4       5.713   2.752   4.382  1.00  0.85           O  
ATOM     46  CB  HIS A   4       3.823   0.172   3.585  1.00  0.85           C  
ATOM     47  CG  HIS A   4       2.640  -0.611   4.086  1.00  0.85           C  
ATOM     48  ND1 HIS A   4       1.475  -0.780   3.355  1.00  0.85           N  
ATOM     49  CD2 HIS A   4       2.458  -1.291   5.239  1.00  0.85           C  
ATOM     50  CE1 HIS A   4       0.633  -1.531   4.045  1.00  0.85           C  
ATOM     51  NE2 HIS A   4       1.204  -1.855   5.185  1.00  0.85           N  
ATOM     52  H   HIS A   4       2.485   1.626   1.950  1.00  0.85           H  
ATOM     53  HA  HIS A   4       3.386   1.938   4.708  1.00  0.85           H  
ATOM     54 1HB  HIS A   4       4.008  -0.110   2.552  1.00  0.85           H  
ATOM     55 2HB  HIS A   4       4.693  -0.138   4.158  1.00  0.85           H  
ATOM     56  HD2 HIS A   4       3.177  -1.384   6.059  1.00  0.85           H  
ATOM     57  HE1 HIS A   4      -0.361  -1.837   3.724  1.00  0.85           H  
ATOM     58  HE2 HIS A   4       0.791  -2.433   5.905  1.00  0.85           H  
ATOM     59  N   ASP A   5       5.367   2.525   2.161  1.00  0.79           N  
ATOM     60  CA  ASP A   5       6.621   3.186   1.820  1.00  0.79           C  
ATOM     61  C   ASP A   5       6.611   4.638   2.311  1.00  0.79           C  
ATOM     62  O   ASP A   5       7.604   5.124   2.857  1.00  0.79           O  
ATOM     63  CB  ASP A   5       6.887   3.126   0.308  1.00  0.79           C  
ATOM     64  CG  ASP A   5       7.318   1.721  -0.205  1.00  0.79           C  
ATOM     65  OD1 ASP A   5       7.674   0.860   0.599  1.00  0.79           O  
ATOM     66  OD2 ASP A   5       7.301   1.517  -1.391  1.00  0.79           O  
ATOM     67  H   ASP A   5       4.740   2.177   1.432  1.00  0.79           H  
ATOM     68  HA  ASP A   5       7.432   2.665   2.325  1.00  0.79           H  
ATOM     69 1HB  ASP A   5       5.980   3.422  -0.221  1.00  0.79           H  
ATOM     70 2HB  ASP A   5       7.659   3.847   0.050  1.00  0.79           H  
ATOM     71  N   LEU A   6       5.468   5.324   2.196  1.00  0.77           N  
ATOM     72  CA  LEU A   6       5.408   6.702   2.680  1.00  0.77           C  
ATOM     73  C   LEU A   6       5.642   6.751   4.187  1.00  0.77           C  
ATOM     74  O   LEU A   6       6.387   7.605   4.694  1.00  0.77           O  
ATOM     75  CB  LEU A   6       4.047   7.327   2.348  1.00  0.77           C  
ATOM     76  CG  LEU A   6       3.774   7.622   0.871  1.00  0.77           C  
ATOM     77  CD1 LEU A   6       2.309   8.032   0.691  1.00  0.77           C  
ATOM     78  CD2 LEU A   6       4.698   8.731   0.418  1.00  0.77           C  
ATOM     79  H   LEU A   6       4.664   4.899   1.731  1.00  0.77           H  
ATOM     80  HA  LEU A   6       6.193   7.276   2.189  1.00  0.77           H  
ATOM     81 1HB  LEU A   6       3.272   6.642   2.687  1.00  0.77           H  
ATOM     82 2HB  LEU A   6       3.945   8.257   2.903  1.00  0.77           H  
ATOM     83  HG  LEU A   6       3.955   6.728   0.276  1.00  0.77           H  
ATOM     84 1HD1 LEU A   6       2.116   8.241  -0.360  1.00  0.77           H  
ATOM     85 2HD1 LEU A   6       1.667   7.219   1.013  1.00  0.77           H  
ATOM     86 3HD1 LEU A   6       2.095   8.923   1.284  1.00  0.77           H  
ATOM     87 1HD2 LEU A   6       4.514   8.948  -0.635  1.00  0.77           H  
ATOM     88 2HD2 LEU A   6       4.511   9.627   1.012  1.00  0.77           H  
ATOM     89 3HD2 LEU A   6       5.733   8.416   0.550  1.00  0.77           H  
ATOM     90  N   VAL A   7       5.059   5.793   4.909  1.00  0.77           N  
ATOM     91  CA  VAL A   7       5.250   5.767   6.344  1.00  0.77           C  
ATOM     92  C   VAL A   7       6.678   5.470   6.713  1.00  0.77           C  
ATOM     93  O   VAL A   7       7.239   6.145   7.572  1.00  0.77           O  
ATOM     94  CB  VAL A   7       4.380   4.722   7.025  1.00  0.77           C  
ATOM     95  CG1 VAL A   7       4.794   4.643   8.482  1.00  0.77           C  
ATOM     96  CG2 VAL A   7       2.974   5.105   6.908  1.00  0.77           C  
ATOM     97  H   VAL A   7       4.445   5.108   4.462  1.00  0.77           H  
ATOM     98  HA  VAL A   7       4.982   6.746   6.740  1.00  0.77           H  
ATOM     99  HB  VAL A   7       4.535   3.744   6.563  1.00  0.77           H  
ATOM    100 1HG1 VAL A   7       4.184   3.920   8.997  1.00  0.77           H  
ATOM    101 2HG1 VAL A   7       5.841   4.354   8.542  1.00  0.77           H  
ATOM    102 3HG1 VAL A   7       4.670   5.607   8.940  1.00  0.77           H  
ATOM    103 1HG2 VAL A   7       2.365   4.356   7.406  1.00  0.77           H  
ATOM    104 2HG2 VAL A   7       2.846   6.073   7.376  1.00  0.77           H  
ATOM    105 3HG2 VAL A   7       2.686   5.173   5.877  1.00  0.77           H  
ATOM    106  N   LEU A   8       7.272   4.474   6.063  1.00  0.79           N  
ATOM    107  CA  LEU A   8       8.634   4.076   6.366  1.00  0.79           C  
ATOM    108  C   LEU A   8       9.625   5.199   6.098  1.00  0.79           C  
ATOM    109  O   LEU A   8      10.566   5.393   6.871  1.00  0.79           O  
ATOM    110  CB  LEU A   8       8.969   2.800   5.597  1.00  0.79           C  
ATOM    111  CG  LEU A   8       8.209   1.552   6.139  1.00  0.79           C  
ATOM    112  CD1 LEU A   8       8.415   0.372   5.216  1.00  0.79           C  
ATOM    113  CD2 LEU A   8       8.719   1.246   7.547  1.00  0.79           C  
ATOM    114  H   LEU A   8       6.750   3.960   5.352  1.00  0.79           H  
ATOM    115  HA  LEU A   8       8.680   3.832   7.423  1.00  0.79           H  
ATOM    116 1HB  LEU A   8       8.691   2.940   4.551  1.00  0.79           H  
ATOM    117 2HB  LEU A   8      10.038   2.613   5.658  1.00  0.79           H  
ATOM    118  HG  LEU A   8       7.140   1.761   6.179  1.00  0.79           H  
ATOM    119 1HD1 LEU A   8       7.866  -0.490   5.597  1.00  0.79           H  
ATOM    120 2HD1 LEU A   8       8.035   0.632   4.226  1.00  0.79           H  
ATOM    121 3HD1 LEU A   8       9.473   0.132   5.151  1.00  0.79           H  
ATOM    122 1HD2 LEU A   8       8.207   0.385   7.933  1.00  0.79           H  
ATOM    123 2HD2 LEU A   8       9.785   1.039   7.508  1.00  0.79           H  
ATOM    124 3HD2 LEU A   8       8.538   2.102   8.201  1.00  0.79           H  
ATOM    125  N   LYS A   9       9.399   5.985   5.045  1.00  0.80           N  
ATOM    126  CA  LYS A   9      10.275   7.118   4.785  1.00  0.80           C  
ATOM    127  C   LYS A   9      10.194   8.136   5.926  1.00  0.80           C  
ATOM    128  O   LYS A   9      11.211   8.696   6.344  1.00  0.80           O  
ATOM    129  CB  LYS A   9       9.915   7.783   3.453  1.00  0.80           C  
ATOM    130  CG  LYS A   9      10.290   6.960   2.214  1.00  0.80           C  
ATOM    131  CD  LYS A   9       9.857   7.653   0.929  1.00  0.80           C  
ATOM    132  CE  LYS A   9      10.223   6.823  -0.296  1.00  0.80           C  
ATOM    133  NZ  LYS A   9       9.789   7.479  -1.564  1.00  0.80           N  
ATOM    134  H   LYS A   9       8.628   5.782   4.406  1.00  0.80           H  
ATOM    135  HA  LYS A   9      11.301   6.756   4.728  1.00  0.80           H  
ATOM    136 1HB  LYS A   9       8.834   7.953   3.421  1.00  0.80           H  
ATOM    137 2HB  LYS A   9      10.403   8.752   3.385  1.00  0.80           H  
ATOM    138 1HG  LYS A   9      11.370   6.823   2.191  1.00  0.80           H  
ATOM    139 2HG  LYS A   9       9.826   5.982   2.269  1.00  0.80           H  
ATOM    140 1HD  LYS A   9       8.773   7.794   0.948  1.00  0.80           H  
ATOM    141 2HD  LYS A   9      10.335   8.628   0.858  1.00  0.80           H  
ATOM    142 1HE  LYS A   9      11.302   6.683  -0.321  1.00  0.80           H  
ATOM    143 2HE  LYS A   9       9.741   5.847  -0.220  1.00  0.80           H  
ATOM    144 1HZ  LYS A   9      10.049   6.900  -2.349  1.00  0.80           H  
ATOM    145 2HZ  LYS A   9       8.787   7.602  -1.554  1.00  0.80           H  
ATOM    146 3HZ  LYS A   9      10.238   8.380  -1.648  1.00  0.80           H  
ATOM    147  N   CYS A  10       8.989   8.346   6.468  1.00  0.82           N  
ATOM    148  CA  CYS A  10       8.799   9.296   7.560  1.00  0.82           C  
ATOM    149  C   CYS A  10       9.227   8.727   8.921  1.00  0.82           C  
ATOM    150  O   CYS A  10       9.697   9.457   9.803  1.00  0.82           O  
ATOM    151  CB  CYS A  10       7.331   9.671   7.647  1.00  0.82           C  
ATOM    152  SG  CYS A  10       6.718  10.589   6.221  1.00  0.82           S  
ATOM    153  H   CYS A  10       8.172   7.869   6.077  1.00  0.82           H  
ATOM    154  HA  CYS A  10       9.386  10.187   7.346  1.00  0.82           H  
ATOM    155 1HB  CYS A  10       6.726   8.767   7.756  1.00  0.82           H  
ATOM    156 2HB  CYS A  10       7.198  10.260   8.520  1.00  0.82           H  
ATOM    157  HG  CYS A  10       6.707   9.519   5.390  1.00  0.82           H  
ATOM    158  N   TRP A  11       9.121   7.404   9.049  1.00  0.83           N  
ATOM    159  CA  TRP A  11       9.396   6.644  10.263  1.00  0.83           C  
ATOM    160  C   TRP A  11      10.844   6.780  10.688  1.00  0.83           C  
ATOM    161  O   TRP A  11      11.163   6.653  11.865  1.00  0.83           O  
ATOM    162  CB  TRP A  11       9.072   5.162  10.078  1.00  0.83           C  
ATOM    163  CG  TRP A  11       9.018   4.383  11.353  1.00  0.83           C  
ATOM    164  CD1 TRP A  11       9.938   3.517  11.823  1.00  0.83           C  
ATOM    165  CD2 TRP A  11       7.944   4.384  12.317  1.00  0.83           C  
ATOM    166  NE1 TRP A  11       9.532   3.000  13.031  1.00  0.83           N  
ATOM    167  CE2 TRP A  11       8.307   3.517  13.341  1.00  0.83           C  
ATOM    168  CE3 TRP A  11       6.736   5.029  12.383  1.00  0.83           C  
ATOM    169  CZ2 TRP A  11       7.485   3.291  14.439  1.00  0.83           C  
ATOM    170  CZ3 TRP A  11       5.915   4.807  13.464  1.00  0.83           C  
ATOM    171  CH2 TRP A  11       6.273   3.961  14.472  1.00  0.83           C  
ATOM    172  H   TRP A  11       8.744   6.886   8.261  1.00  0.83           H  
ATOM    173  HA  TRP A  11       8.768   7.031  11.062  1.00  0.83           H  
ATOM    174 1HB  TRP A  11       8.110   5.060   9.594  1.00  0.83           H  
ATOM    175 2HB  TRP A  11       9.818   4.707   9.427  1.00  0.83           H  
ATOM    176  HD1 TRP A  11      10.875   3.276  11.321  1.00  0.83           H  
ATOM    177  HE1 TRP A  11      10.064   2.345  13.588  1.00  0.83           H  
ATOM    178  HE3 TRP A  11       6.442   5.696  11.587  1.00  0.83           H  
ATOM    179  HZ2 TRP A  11       7.761   2.621  15.239  1.00  0.83           H  
ATOM    180  HZ3 TRP A  11       4.972   5.328  13.485  1.00  0.83           H  
ATOM    181  HH2 TRP A  11       5.594   3.811  15.313  1.00  0.83           H  
ATOM    182  N   GLY A  12      11.743   7.041   9.752  1.00  0.83           N  
ATOM    183  CA  GLY A  12      13.149   7.176  10.111  1.00  0.83           C  
ATOM    184  C   GLY A  12      13.374   8.220  11.229  1.00  0.83           C  
ATOM    185  O   GLY A  12      14.303   8.085  12.027  1.00  0.83           O  
ATOM    186  H   GLY A  12      11.448   7.140   8.784  1.00  0.83           H  
ATOM    187 1HA  GLY A  12      13.531   6.205  10.431  1.00  0.83           H  
ATOM    188 2HA  GLY A  12      13.715   7.463   9.226  1.00  0.83           H  
ATOM    189  N   ALA A  13      12.524   9.263  11.313  1.00  0.82           N  
ATOM    190  CA  ALA A  13      12.703  10.275  12.361  1.00  0.82           C  
ATOM    191  C   ALA A  13      12.241   9.746  13.720  1.00  0.82           C  
ATOM    192  O   ALA A  13      12.585  10.309  14.772  1.00  0.82           O  
ATOM    193  CB  ALA A  13      11.940  11.529  12.031  1.00  0.82           C  
ATOM    194  H   ALA A  13      11.731   9.341  10.670  1.00  0.82           H  
ATOM    195  HA  ALA A  13      13.763  10.510  12.426  1.00  0.82           H  
ATOM    196 1HB  ALA A  13      12.095  12.275  12.809  1.00  0.82           H  
ATOM    197 2HB  ALA A  13      12.269  11.926  11.074  1.00  0.82           H  
ATOM    198 3HB  ALA A  13      10.895  11.272  11.983  1.00  0.82           H  
ATOM    199  N   VAL A  14      11.467   8.661  13.684  1.00  0.81           N  
ATOM    200  CA  VAL A  14      10.961   8.018  14.868  1.00  0.81           C  
ATOM    201  C   VAL A  14      12.101   7.140  15.378  1.00  0.81           C  
ATOM    202  O   VAL A  14      12.487   7.206  16.545  1.00  0.81           O  
ATOM    203  CB  VAL A  14       9.698   7.184  14.570  1.00  0.81           C  
ATOM    204  CG1 VAL A  14       9.259   6.456  15.792  1.00  0.81           C  
ATOM    205  CG2 VAL A  14       8.602   8.079  14.038  1.00  0.81           C  
ATOM    206  H   VAL A  14      11.251   8.232  12.795  1.00  0.81           H  
ATOM    207  HA  VAL A  14      10.690   8.770  15.586  1.00  0.81           H  
ATOM    208  HB  VAL A  14       9.931   6.430  13.840  1.00  0.81           H  
ATOM    209 1HG1 VAL A  14       8.386   5.862  15.558  1.00  0.81           H  
ATOM    210 2HG1 VAL A  14      10.062   5.803  16.136  1.00  0.81           H  
ATOM    211 3HG1 VAL A  14       9.014   7.180  16.564  1.00  0.81           H  
ATOM    212 1HG2 VAL A  14       7.725   7.475  13.817  1.00  0.81           H  
ATOM    213 2HG2 VAL A  14       8.349   8.834  14.782  1.00  0.81           H  
ATOM    214 3HG2 VAL A  14       8.947   8.570  13.124  1.00  0.81           H  
ATOM    215  N   GLU A  15      12.699   6.380  14.450  1.00  0.80           N  
ATOM    216  CA  GLU A  15      13.824   5.489  14.754  1.00  0.80           C  
ATOM    217  C   GLU A  15      15.052   6.241  15.246  1.00  0.80           C  
ATOM    218  O   GLU A  15      15.800   5.737  16.088  1.00  0.80           O  
ATOM    219  CB  GLU A  15      14.237   4.657  13.546  1.00  0.80           C  
ATOM    220  CG  GLU A  15      13.271   3.613  13.159  1.00  0.80           C  
ATOM    221  CD  GLU A  15      13.760   2.754  12.015  1.00  0.80           C  
ATOM    222  OE1 GLU A  15      14.671   3.139  11.327  1.00  0.80           O  
ATOM    223  OE2 GLU A  15      13.242   1.674  11.857  1.00  0.80           O  
ATOM    224  H   GLU A  15      12.325   6.413  13.502  1.00  0.80           H  
ATOM    225  HA  GLU A  15      13.509   4.807  15.541  1.00  0.80           H  
ATOM    226 1HB  GLU A  15      14.375   5.316  12.689  1.00  0.80           H  
ATOM    227 2HB  GLU A  15      15.193   4.176  13.746  1.00  0.80           H  
ATOM    228 1HG  GLU A  15      13.048   2.985  14.019  1.00  0.80           H  
ATOM    229 2HG  GLU A  15      12.370   4.129  12.876  1.00  0.80           H  
ATOM    230  N   ALA A  16      15.230   7.470  14.756  1.00  0.80           N  
ATOM    231  CA  ALA A  16      16.364   8.312  15.107  1.00  0.80           C  
ATOM    232  C   ALA A  16      16.481   8.489  16.615  1.00  0.80           C  
ATOM    233  O   ALA A  16      17.584   8.669  17.131  1.00  0.80           O  
ATOM    234  CB  ALA A  16      16.221   9.671  14.450  1.00  0.80           C  
ATOM    235  H   ALA A  16      14.590   7.804  14.037  1.00  0.80           H  
ATOM    236  HA  ALA A  16      17.271   7.828  14.748  1.00  0.80           H  
ATOM    237 1HB  ALA A  16      17.082  10.289  14.697  1.00  0.80           H  
ATOM    238 2HB  ALA A  16      16.158   9.545  13.368  1.00  0.80           H  
ATOM    239 3HB  ALA A  16      15.312  10.152  14.812  1.00  0.80           H  
ATOM    240  N   ASP A  17      15.351   8.498  17.318  1.00  0.79           N  
ATOM    241  CA  ASP A  17      15.366   8.611  18.762  1.00  0.79           C  
ATOM    242  C   ASP A  17      14.095   8.011  19.294  1.00  0.79           C  
ATOM    243  O   ASP A  17      13.265   8.694  19.901  1.00  0.79           O  
ATOM    244  CB  ASP A  17      15.521  10.050  19.228  1.00  0.79           C  
ATOM    245  CG  ASP A  17      15.754  10.156  20.758  1.00  0.79           C  
ATOM    246  OD1 ASP A  17      15.493   9.191  21.479  1.00  0.79           O  
ATOM    247  OD2 ASP A  17      16.164  11.201  21.198  1.00  0.79           O  
ATOM    248  H   ASP A  17      14.459   8.325  16.855  1.00  0.79           H  
ATOM    249  HA  ASP A  17      16.203   8.031  19.150  1.00  0.79           H  
ATOM    250 1HB  ASP A  17      16.365  10.514  18.712  1.00  0.79           H  
ATOM    251 2HB  ASP A  17      14.622  10.613  18.965  1.00  0.79           H  
ATOM    252  N   TYR A  18      13.996   6.702  19.122  1.00  0.77           N  
ATOM    253  CA  TYR A  18      12.838   5.921  19.511  1.00  0.77           C  
ATOM    254  C   TYR A  18      12.542   6.017  21.004  1.00  0.77           C  
ATOM    255  O   TYR A  18      11.399   5.866  21.428  1.00  0.77           O  
ATOM    256  CB  TYR A  18      13.087   4.482  19.067  1.00  0.77           C  
ATOM    257  CG  TYR A  18      14.180   3.842  19.832  1.00  0.77           C  
ATOM    258  CD1 TYR A  18      13.889   3.088  20.913  1.00  0.77           C  
ATOM    259  CD2 TYR A  18      15.494   4.062  19.460  1.00  0.77           C  
ATOM    260  CE1 TYR A  18      14.899   2.517  21.661  1.00  0.77           C  
ATOM    261  CE2 TYR A  18      16.514   3.501  20.194  1.00  0.77           C  
ATOM    262  CZ  TYR A  18      16.218   2.727  21.296  1.00  0.77           C  
ATOM    263  OH  TYR A  18      17.231   2.164  22.036  1.00  0.77           O  
ATOM    264  H   TYR A  18      14.748   6.235  18.627  1.00  0.77           H  
ATOM    265  HA  TYR A  18      11.973   6.303  18.970  1.00  0.77           H  
ATOM    266 1HB  TYR A  18      12.178   3.891  19.197  1.00  0.77           H  
ATOM    267 2HB  TYR A  18      13.349   4.468  18.009  1.00  0.77           H  
ATOM    268  HD1 TYR A  18      12.852   2.946  21.166  1.00  0.77           H  
ATOM    269  HD2 TYR A  18      15.718   4.685  18.586  1.00  0.77           H  
ATOM    270  HE1 TYR A  18      14.661   1.907  22.531  1.00  0.77           H  
ATOM    271  HE2 TYR A  18      17.551   3.671  19.906  1.00  0.77           H  
ATOM    272  HH  TYR A  18      18.080   2.411  21.657  1.00  0.77           H  
ATOM    273  N   ALA A  19      13.562   6.280  21.818  1.00  0.76           N  
ATOM    274  CA  ALA A  19      13.338   6.385  23.246  1.00  0.76           C  
ATOM    275  C   ALA A  19      12.616   7.682  23.577  1.00  0.76           C  
ATOM    276  O   ALA A  19      11.587   7.668  24.263  1.00  0.76           O  
ATOM    277  CB  ALA A  19      14.651   6.308  23.989  1.00  0.76           C  
ATOM    278  H   ALA A  19      14.487   6.421  21.436  1.00  0.76           H  
ATOM    279  HA  ALA A  19      12.705   5.563  23.554  1.00  0.76           H  
ATOM    280 1HB  ALA A  19      14.466   6.369  25.059  1.00  0.76           H  
ATOM    281 2HB  ALA A  19      15.143   5.364  23.755  1.00  0.76           H  
ATOM    282 3HB  ALA A  19      15.289   7.140  23.677  1.00  0.76           H  
ATOM    283  N   ALA A  20      13.122   8.816  23.068  1.00  0.75           N  
ATOM    284  CA  ALA A  20      12.465  10.085  23.347  1.00  0.75           C  
ATOM    285  C   ALA A  20      11.089  10.116  22.731  1.00  0.75           C  
ATOM    286  O   ALA A  20      10.136  10.607  23.343  1.00  0.75           O  
ATOM    287  CB  ALA A  20      13.263  11.246  22.809  1.00  0.75           C  
ATOM    288  H   ALA A  20      13.974   8.819  22.486  1.00  0.75           H  
ATOM    289  HA  ALA A  20      12.368  10.183  24.427  1.00  0.75           H  
ATOM    290 1HB  ALA A  20      12.762  12.177  23.045  1.00  0.75           H  
ATOM    291 2HB  ALA A  20      14.261  11.244  23.251  1.00  0.75           H  
ATOM    292 3HB  ALA A  20      13.347  11.147  21.729  1.00  0.75           H  
ATOM    293  N   ASN A  21      10.986   9.566  21.519  1.00  0.73           N  
ATOM    294  CA  ASN A  21       9.737   9.546  20.782  1.00  0.73           C  
ATOM    295  C   ASN A  21       8.755   8.611  21.464  1.00  0.73           C  
ATOM    296  O   ASN A  21       7.556   8.882  21.519  1.00  0.73           O  
ATOM    297  CB  ASN A  21      10.022   9.137  19.358  1.00  0.73           C  
ATOM    298  CG  ASN A  21      10.737  10.228  18.595  1.00  0.73           C  
ATOM    299  OD1 ASN A  21      10.585  11.428  18.876  1.00  0.73           O  
ATOM    300  ND2 ASN A  21      11.523   9.810  17.654  1.00  0.73           N  
ATOM    301  H   ASN A  21      11.819   9.172  21.073  1.00  0.73           H  
ATOM    302  HA  ASN A  21       9.305  10.547  20.791  1.00  0.73           H  
ATOM    303 1HB  ASN A  21      10.639   8.243  19.356  1.00  0.73           H  
ATOM    304 2HB  ASN A  21       9.089   8.896  18.850  1.00  0.73           H  
ATOM    305 1HD2 ASN A  21      12.037  10.429  17.039  1.00  0.73           H  
ATOM    306 2HD2 ASN A  21      11.604   8.820  17.492  1.00  0.73           H  
ATOM    307  N   GLY A  22       9.275   7.539  22.055  1.00  0.72           N  
ATOM    308  CA  GLY A  22       8.477   6.596  22.809  1.00  0.72           C  
ATOM    309  C   GLY A  22       7.843   7.355  23.942  1.00  0.72           C  
ATOM    310  O   GLY A  22       6.621   7.316  24.144  1.00  0.72           O  
ATOM    311  H   GLY A  22      10.265   7.329  21.965  1.00  0.72           H  
ATOM    312 1HA  GLY A  22       7.716   6.133  22.184  1.00  0.72           H  
ATOM    313 2HA  GLY A  22       9.131   5.818  23.198  1.00  0.72           H  
ATOM    314  N   GLY A  23       8.693   8.077  24.666  1.00  0.71           N  
ATOM    315  CA  GLY A  23       8.281   8.893  25.781  1.00  0.71           C  
ATOM    316  C   GLY A  23       7.179   9.838  25.354  1.00  0.71           C  
ATOM    317  O   GLY A  23       6.126   9.866  25.982  1.00  0.71           O  
ATOM    318  H   GLY A  23       9.687   8.044  24.431  1.00  0.71           H  
ATOM    319 1HA  GLY A  23       7.933   8.255  26.588  1.00  0.71           H  
ATOM    320 2HA  GLY A  23       9.137   9.459  26.148  1.00  0.71           H  
ATOM    321  N   GLU A  24       7.411  10.622  24.300  1.00  0.71           N  
ATOM    322  CA  GLU A  24       6.413  11.583  23.837  1.00  0.71           C  
ATOM    323  C   GLU A  24       5.071  10.964  23.430  1.00  0.71           C  
ATOM    324  O   GLU A  24       4.018  11.496  23.789  1.00  0.71           O  
ATOM    325  CB  GLU A  24       6.951  12.408  22.673  1.00  0.71           C  
ATOM    326  CG  GLU A  24       5.961  13.463  22.197  1.00  0.71           C  
ATOM    327  CD  GLU A  24       6.492  14.367  21.117  1.00  0.71           C  
ATOM    328  OE1 GLU A  24       7.643  14.243  20.750  1.00  0.71           O  
ATOM    329  OE2 GLU A  24       5.734  15.191  20.654  1.00  0.71           O  
ATOM    330  H   GLU A  24       8.312  10.553  23.824  1.00  0.71           H  
ATOM    331  HA  GLU A  24       6.219  12.269  24.660  1.00  0.71           H  
ATOM    332 1HB  GLU A  24       7.880  12.897  22.963  1.00  0.71           H  
ATOM    333 2HB  GLU A  24       7.173  11.745  21.832  1.00  0.71           H  
ATOM    334 1HG  GLU A  24       5.078  12.953  21.830  1.00  0.71           H  
ATOM    335 2HG  GLU A  24       5.658  14.068  23.051  1.00  0.71           H  
ATOM    336  N   VAL A  25       5.078   9.849  22.695  1.00  0.71           N  
ATOM    337  CA  VAL A  25       3.805   9.252  22.291  1.00  0.71           C  
ATOM    338  C   VAL A  25       3.039   8.744  23.509  1.00  0.71           C  
ATOM    339  O   VAL A  25       1.835   8.980  23.648  1.00  0.71           O  
ATOM    340  CB  VAL A  25       4.015   8.081  21.292  1.00  0.71           C  
ATOM    341  CG1 VAL A  25       2.679   7.334  21.030  1.00  0.71           C  
ATOM    342  CG2 VAL A  25       4.543   8.603  19.962  1.00  0.71           C  
ATOM    343  H   VAL A  25       5.963   9.430  22.404  1.00  0.71           H  
ATOM    344  HA  VAL A  25       3.212  10.020  21.801  1.00  0.71           H  
ATOM    345  HB  VAL A  25       4.734   7.377  21.728  1.00  0.71           H  
ATOM    346 1HG1 VAL A  25       2.854   6.509  20.339  1.00  0.71           H  
ATOM    347 2HG1 VAL A  25       2.290   6.942  21.970  1.00  0.71           H  
ATOM    348 3HG1 VAL A  25       1.956   8.008  20.595  1.00  0.71           H  
ATOM    349 1HG2 VAL A  25       4.698   7.773  19.281  1.00  0.71           H  
ATOM    350 2HG2 VAL A  25       3.816   9.282  19.536  1.00  0.71           H  
ATOM    351 3HG2 VAL A  25       5.484   9.123  20.120  1.00  0.71           H  
ATOM    352  N   LEU A  26       3.725   8.040  24.401  1.00  0.72           N  
ATOM    353  CA  LEU A  26       3.056   7.491  25.566  1.00  0.72           C  
ATOM    354  C   LEU A  26       2.640   8.600  26.533  1.00  0.72           C  
ATOM    355  O   LEU A  26       1.544   8.567  27.093  1.00  0.72           O  
ATOM    356  CB  LEU A  26       3.951   6.468  26.235  1.00  0.72           C  
ATOM    357  CG  LEU A  26       3.337   5.719  27.364  1.00  0.72           C  
ATOM    358  CD1 LEU A  26       2.092   4.992  26.861  1.00  0.72           C  
ATOM    359  CD2 LEU A  26       4.325   4.735  27.899  1.00  0.72           C  
ATOM    360  H   LEU A  26       4.727   7.875  24.271  1.00  0.72           H  
ATOM    361  HA  LEU A  26       2.157   6.979  25.230  1.00  0.72           H  
ATOM    362 1HB  LEU A  26       4.271   5.748  25.486  1.00  0.72           H  
ATOM    363 2HB  LEU A  26       4.843   6.980  26.607  1.00  0.72           H  
ATOM    364  HG  LEU A  26       3.052   6.408  28.126  1.00  0.72           H  
ATOM    365 1HD1 LEU A  26       1.631   4.437  27.667  1.00  0.72           H  
ATOM    366 2HD1 LEU A  26       1.386   5.723  26.473  1.00  0.72           H  
ATOM    367 3HD1 LEU A  26       2.373   4.299  26.071  1.00  0.72           H  
ATOM    368 1HD2 LEU A  26       3.885   4.178  28.722  1.00  0.72           H  
ATOM    369 2HD2 LEU A  26       4.604   4.063  27.105  1.00  0.72           H  
ATOM    370 3HD2 LEU A  26       5.198   5.242  28.238  1.00  0.72           H  
ATOM    371  N   ASN A  27       3.508   9.591  26.730  1.00  0.73           N  
ATOM    372  CA  ASN A  27       3.212  10.708  27.610  1.00  0.73           C  
ATOM    373  C   ASN A  27       1.970  11.436  27.124  1.00  0.73           C  
ATOM    374  O   ASN A  27       1.059  11.694  27.913  1.00  0.73           O  
ATOM    375  CB  ASN A  27       4.386  11.661  27.714  1.00  0.73           C  
ATOM    376  CG  ASN A  27       4.130  12.764  28.681  1.00  0.73           C  
ATOM    377  OD1 ASN A  27       3.913  12.503  29.866  1.00  0.73           O  
ATOM    378  ND2 ASN A  27       4.148  13.987  28.215  1.00  0.73           N  
ATOM    379  H   ASN A  27       4.404   9.581  26.259  1.00  0.73           H  
ATOM    380  HA  ASN A  27       2.996  10.316  28.605  1.00  0.73           H  
ATOM    381 1HB  ASN A  27       5.270  11.111  28.043  1.00  0.73           H  
ATOM    382 2HB  ASN A  27       4.605  12.082  26.732  1.00  0.73           H  
ATOM    383 1HD2 ASN A  27       3.981  14.759  28.827  1.00  0.73           H  
ATOM    384 2HD2 ASN A  27       4.328  14.144  27.244  1.00  0.73           H  
ATOM    385  N   ARG A  28       1.917  11.767  25.825  1.00  0.74           N  
ATOM    386  CA  ARG A  28       0.742  12.439  25.291  1.00  0.74           C  
ATOM    387  C   ARG A  28      -0.498  11.571  25.457  1.00  0.74           C  
ATOM    388  O   ARG A  28      -1.564  12.081  25.798  1.00  0.74           O  
ATOM    389  CB  ARG A  28       0.920  12.783  23.827  1.00  0.74           C  
ATOM    390  CG  ARG A  28       1.866  13.924  23.494  1.00  0.74           C  
ATOM    391  CD  ARG A  28       1.925  14.121  22.017  1.00  0.74           C  
ATOM    392  NE  ARG A  28       2.866  15.164  21.607  1.00  0.74           N  
ATOM    393  CZ  ARG A  28       2.610  16.475  21.562  1.00  0.74           C  
ATOM    394  NH1 ARG A  28       1.436  16.961  21.910  1.00  0.74           N  
ATOM    395  NH2 ARG A  28       3.573  17.265  21.154  1.00  0.74           N  
ATOM    396  H   ARG A  28       2.691  11.552  25.194  1.00  0.74           H  
ATOM    397  HA  ARG A  28       0.597  13.366  25.843  1.00  0.74           H  
ATOM    398 1HB  ARG A  28       1.326  11.909  23.328  1.00  0.74           H  
ATOM    399 2HB  ARG A  28      -0.050  12.997  23.378  1.00  0.74           H  
ATOM    400 1HG  ARG A  28       1.508  14.843  23.955  1.00  0.74           H  
ATOM    401 2HG  ARG A  28       2.867  13.701  23.857  1.00  0.74           H  
ATOM    402 1HD  ARG A  28       2.244  13.185  21.568  1.00  0.74           H  
ATOM    403 2HD  ARG A  28       0.938  14.382  21.641  1.00  0.74           H  
ATOM    404  HE  ARG A  28       3.814  14.893  21.312  1.00  0.74           H  
ATOM    405 1HH1 ARG A  28       0.705  16.339  22.223  1.00  0.74           H  
ATOM    406 2HH1 ARG A  28       1.269  17.955  21.865  1.00  0.74           H  
ATOM    407 1HH2 ARG A  28       4.469  16.831  20.889  1.00  0.74           H  
ATOM    408 2HH2 ARG A  28       3.436  18.261  21.097  1.00  0.74           H  
ATOM    409  N   LEU A  29      -0.373  10.250  25.281  1.00  0.76           N  
ATOM    410  CA  LEU A  29      -1.529   9.386  25.473  1.00  0.76           C  
ATOM    411  C   LEU A  29      -2.053   9.550  26.895  1.00  0.76           C  
ATOM    412  O   LEU A  29      -3.243   9.774  27.110  1.00  0.76           O  
ATOM    413  CB  LEU A  29      -1.161   7.909  25.266  1.00  0.76           C  
ATOM    414  CG  LEU A  29      -2.310   6.907  25.483  1.00  0.76           C  
ATOM    415  CD1 LEU A  29      -3.389   7.148  24.432  1.00  0.76           C  
ATOM    416  CD2 LEU A  29      -1.771   5.492  25.425  1.00  0.76           C  
ATOM    417  H   LEU A  29       0.512   9.841  24.977  1.00  0.76           H  
ATOM    418  HA  LEU A  29      -2.312   9.677  24.776  1.00  0.76           H  
ATOM    419 1HB  LEU A  29      -0.774   7.782  24.254  1.00  0.76           H  
ATOM    420 2HB  LEU A  29      -0.382   7.644  25.962  1.00  0.76           H  
ATOM    421  HG  LEU A  29      -2.758   7.077  26.465  1.00  0.76           H  
ATOM    422 1HD1 LEU A  29      -4.211   6.455  24.594  1.00  0.76           H  
ATOM    423 2HD1 LEU A  29      -3.748   8.157  24.514  1.00  0.76           H  
ATOM    424 3HD1 LEU A  29      -2.972   6.991  23.435  1.00  0.76           H  
ATOM    425 1HD2 LEU A  29      -2.584   4.782  25.583  1.00  0.76           H  
ATOM    426 2HD2 LEU A  29      -1.325   5.326  24.456  1.00  0.76           H  
ATOM    427 3HD2 LEU A  29      -1.018   5.361  26.202  1.00  0.76           H  
ATOM    428  N   PHE A  30      -1.150   9.462  27.872  1.00  0.78           N  
ATOM    429  CA  PHE A  30      -1.525   9.574  29.277  1.00  0.78           C  
ATOM    430  C   PHE A  30      -2.108  10.945  29.612  1.00  0.78           C  
ATOM    431  O   PHE A  30      -3.031  11.059  30.411  1.00  0.78           O  
ATOM    432  CB  PHE A  30      -0.319   9.317  30.172  1.00  0.78           C  
ATOM    433  CG  PHE A  30       0.141   7.893  30.173  1.00  0.78           C  
ATOM    434  CD1 PHE A  30      -0.759   6.889  29.938  1.00  0.78           C  
ATOM    435  CD2 PHE A  30       1.467   7.554  30.438  1.00  0.78           C  
ATOM    436  CE1 PHE A  30      -0.382   5.583  29.953  1.00  0.78           C  
ATOM    437  CE2 PHE A  30       1.850   6.245  30.470  1.00  0.78           C  
ATOM    438  CZ  PHE A  30       0.920   5.253  30.220  1.00  0.78           C  
ATOM    439  H   PHE A  30      -0.174   9.285  27.628  1.00  0.78           H  
ATOM    440  HA  PHE A  30      -2.287   8.821  29.488  1.00  0.78           H  
ATOM    441 1HB  PHE A  30       0.511   9.945  29.846  1.00  0.78           H  
ATOM    442 2HB  PHE A  30      -0.566   9.602  31.192  1.00  0.78           H  
ATOM    443  HD1 PHE A  30      -1.787   7.151  29.738  1.00  0.78           H  
ATOM    444  HD2 PHE A  30       2.199   8.335  30.626  1.00  0.78           H  
ATOM    445  HE1 PHE A  30      -1.121   4.815  29.757  1.00  0.78           H  
ATOM    446  HE2 PHE A  30       2.887   5.987  30.680  1.00  0.78           H  
ATOM    447  HZ  PHE A  30       1.216   4.212  30.229  1.00  0.78           H  
ATOM    448  N   LYS A  31      -1.559  12.000  29.022  1.00  0.80           N  
ATOM    449  CA  LYS A  31      -2.047  13.342  29.302  1.00  0.80           C  
ATOM    450  C   LYS A  31      -3.437  13.575  28.721  1.00  0.80           C  
ATOM    451  O   LYS A  31      -4.336  14.062  29.410  1.00  0.80           O  
ATOM    452  CB  LYS A  31      -1.073  14.381  28.752  1.00  0.80           C  
ATOM    453  CG  LYS A  31      -1.475  15.826  29.013  1.00  0.80           C  
ATOM    454  CD  LYS A  31      -0.416  16.793  28.498  1.00  0.80           C  
ATOM    455  CE  LYS A  31      -0.827  18.242  28.734  1.00  0.80           C  
ATOM    456  NZ  LYS A  31       0.196  19.200  28.231  1.00  0.80           N  
ATOM    457  H   LYS A  31      -0.771  11.871  28.388  1.00  0.80           H  
ATOM    458  HA  LYS A  31      -2.117  13.465  30.379  1.00  0.80           H  
ATOM    459 1HB  LYS A  31      -0.086  14.211  29.187  1.00  0.80           H  
ATOM    460 2HB  LYS A  31      -0.979  14.244  27.675  1.00  0.80           H  
ATOM    461 1HG  LYS A  31      -2.421  16.029  28.507  1.00  0.80           H  
ATOM    462 2HG  LYS A  31      -1.613  15.976  30.084  1.00  0.80           H  
ATOM    463 1HD  LYS A  31       0.528  16.600  29.010  1.00  0.80           H  
ATOM    464 2HD  LYS A  31      -0.272  16.630  27.430  1.00  0.80           H  
ATOM    465 1HE  LYS A  31      -1.770  18.432  28.223  1.00  0.80           H  
ATOM    466 2HE  LYS A  31      -0.966  18.404  29.803  1.00  0.80           H  
ATOM    467 1HZ  LYS A  31      -0.113  20.145  28.405  1.00  0.80           H  
ATOM    468 2HZ  LYS A  31       1.072  19.039  28.707  1.00  0.80           H  
ATOM    469 3HZ  LYS A  31       0.324  19.065  27.238  1.00  0.80           H  
ATOM    470  N   GLU A  32      -3.614  13.247  27.442  1.00  0.82           N  
ATOM    471  CA  GLU A  32      -4.899  13.452  26.790  1.00  0.82           C  
ATOM    472  C   GLU A  32      -5.968  12.484  27.304  1.00  0.82           C  
ATOM    473  O   GLU A  32      -7.138  12.858  27.431  1.00  0.82           O  
ATOM    474  CB  GLU A  32      -4.759  13.333  25.267  1.00  0.82           C  
ATOM    475  CG  GLU A  32      -3.956  14.465  24.597  1.00  0.82           C  
ATOM    476  CD  GLU A  32      -3.866  14.343  23.069  1.00  0.82           C  
ATOM    477  OE1 GLU A  32      -4.086  13.276  22.531  1.00  0.82           O  
ATOM    478  OE2 GLU A  32      -3.586  15.336  22.408  1.00  0.82           O  
ATOM    479  H   GLU A  32      -2.846  12.842  26.909  1.00  0.82           H  
ATOM    480  HA  GLU A  32      -5.234  14.463  27.016  1.00  0.82           H  
ATOM    481 1HB  GLU A  32      -4.254  12.396  25.031  1.00  0.82           H  
ATOM    482 2HB  GLU A  32      -5.747  13.305  24.814  1.00  0.82           H  
ATOM    483 1HG  GLU A  32      -4.415  15.419  24.850  1.00  0.82           H  
ATOM    484 2HG  GLU A  32      -2.946  14.458  25.015  1.00  0.82           H  
ATOM    485  N   TYR A  33      -5.567  11.242  27.603  1.00  0.84           N  
ATOM    486  CA  TYR A  33      -6.487  10.209  28.053  1.00  0.84           C  
ATOM    487  C   TYR A  33      -5.988   9.478  29.316  1.00  0.84           C  
ATOM    488  O   TYR A  33      -5.652   8.292  29.220  1.00  0.84           O  
ATOM    489  CB  TYR A  33      -6.650   9.200  26.917  1.00  0.84           C  
ATOM    490  CG  TYR A  33      -7.064   9.855  25.628  1.00  0.84           C  
ATOM    491  CD1 TYR A  33      -6.095  10.119  24.677  1.00  0.84           C  
ATOM    492  CD2 TYR A  33      -8.378  10.202  25.392  1.00  0.84           C  
ATOM    493  CE1 TYR A  33      -6.427  10.738  23.500  1.00  0.84           C  
ATOM    494  CE2 TYR A  33      -8.722  10.822  24.208  1.00  0.84           C  
ATOM    495  CZ  TYR A  33      -7.751  11.095  23.265  1.00  0.84           C  
ATOM    496  OH  TYR A  33      -8.089  11.720  22.087  1.00  0.84           O  
ATOM    497  H   TYR A  33      -4.591  10.980  27.484  1.00  0.84           H  
ATOM    498  HA  TYR A  33      -7.450  10.668  28.272  1.00  0.84           H  
ATOM    499 1HB  TYR A  33      -5.703   8.676  26.749  1.00  0.84           H  
ATOM    500 2HB  TYR A  33      -7.400   8.456  27.183  1.00  0.84           H  
ATOM    501  HD1 TYR A  33      -5.064   9.853  24.874  1.00  0.84           H  
ATOM    502  HD2 TYR A  33      -9.140   9.993  26.141  1.00  0.84           H  
ATOM    503  HE1 TYR A  33      -5.652  10.954  22.761  1.00  0.84           H  
ATOM    504  HE2 TYR A  33      -9.758  11.101  24.020  1.00  0.84           H  
ATOM    505  HH  TYR A  33      -7.302  11.827  21.548  1.00  0.84           H  
ATOM    506  N   PRO A  34      -6.003  10.107  30.523  1.00  0.85           N  
ATOM    507  CA  PRO A  34      -5.445   9.601  31.782  1.00  0.85           C  
ATOM    508  C   PRO A  34      -5.997   8.249  32.189  1.00  0.85           C  
ATOM    509  O   PRO A  34      -5.342   7.501  32.907  1.00  0.85           O  
ATOM    510  CB  PRO A  34      -5.868  10.668  32.798  1.00  0.85           C  
ATOM    511  CG  PRO A  34      -6.040  11.919  31.982  1.00  0.85           C  
ATOM    512  CD  PRO A  34      -6.611  11.450  30.663  1.00  0.85           C  
ATOM    513  HA  PRO A  34      -4.352   9.550  31.703  1.00  0.85           H  
ATOM    514 1HB  PRO A  34      -6.791  10.354  33.308  1.00  0.85           H  
ATOM    515 2HB  PRO A  34      -5.094  10.771  33.570  1.00  0.85           H  
ATOM    516 1HG  PRO A  34      -6.694  12.634  32.498  1.00  0.85           H  
ATOM    517 2HG  PRO A  34      -5.062  12.420  31.842  1.00  0.85           H  
ATOM    518 1HD  PRO A  34      -7.706  11.390  30.692  1.00  0.85           H  
ATOM    519 2HD  PRO A  34      -6.256  12.145  29.926  1.00  0.85           H  
ATOM    520  N   ASP A  35      -7.177   7.888  31.700  1.00  0.87           N  
ATOM    521  CA  ASP A  35      -7.740   6.588  32.029  1.00  0.87           C  
ATOM    522  C   ASP A  35      -6.844   5.453  31.543  1.00  0.87           C  
ATOM    523  O   ASP A  35      -6.861   4.362  32.106  1.00  0.87           O  
ATOM    524  CB  ASP A  35      -9.149   6.426  31.468  1.00  0.87           C  
ATOM    525  CG  ASP A  35     -10.206   7.205  32.256  1.00  0.87           C  
ATOM    526  OD1 ASP A  35      -9.899   7.671  33.335  1.00  0.87           O  
ATOM    527  OD2 ASP A  35     -11.311   7.303  31.792  1.00  0.87           O  
ATOM    528  H   ASP A  35      -7.694   8.512  31.102  1.00  0.87           H  
ATOM    529  HA  ASP A  35      -7.806   6.516  33.114  1.00  0.87           H  
ATOM    530 1HB  ASP A  35      -9.165   6.764  30.431  1.00  0.87           H  
ATOM    531 2HB  ASP A  35      -9.418   5.370  31.469  1.00  0.87           H  
ATOM    532  N   THR A  36      -6.013   5.704  30.530  1.00  0.88           N  
ATOM    533  CA  THR A  36      -5.139   4.658  30.030  1.00  0.88           C  
ATOM    534  C   THR A  36      -4.066   4.296  31.066  1.00  0.88           C  
ATOM    535  O   THR A  36      -3.538   3.192  31.048  1.00  0.88           O  
ATOM    536  CB  THR A  36      -4.510   5.058  28.681  1.00  0.88           C  
ATOM    537  OG1 THR A  36      -3.800   6.281  28.831  1.00  0.88           O  
ATOM    538  CG2 THR A  36      -5.577   5.229  27.601  1.00  0.88           C  
ATOM    539  H   THR A  36      -5.980   6.629  30.102  1.00  0.88           H  
ATOM    540  HA  THR A  36      -5.742   3.766  29.854  1.00  0.88           H  
ATOM    541  HB  THR A  36      -3.811   4.282  28.373  1.00  0.88           H  
ATOM    542  HG1 THR A  36      -4.449   7.025  28.894  1.00  0.88           H  
ATOM    543 1HG2 THR A  36      -5.107   5.506  26.662  1.00  0.88           H  
ATOM    544 2HG2 THR A  36      -6.117   4.293  27.473  1.00  0.88           H  
ATOM    545 3HG2 THR A  36      -6.273   6.012  27.901  1.00  0.88           H  
ATOM    546  N   LEU A  37      -3.807   5.177  32.040  1.00  0.89           N  
ATOM    547  CA  LEU A  37      -2.861   4.894  33.120  1.00  0.89           C  
ATOM    548  C   LEU A  37      -3.340   3.730  33.973  1.00  0.89           C  
ATOM    549  O   LEU A  37      -2.534   3.033  34.583  1.00  0.89           O  
ATOM    550  CB  LEU A  37      -2.643   6.131  34.005  1.00  0.89           C  
ATOM    551  CG  LEU A  37      -1.823   7.246  33.408  1.00  0.89           C  
ATOM    552  CD1 LEU A  37      -1.936   8.479  34.229  1.00  0.89           C  
ATOM    553  CD2 LEU A  37      -0.367   6.798  33.442  1.00  0.89           C  
ATOM    554  H   LEU A  37      -4.300   6.066  32.063  1.00  0.89           H  
ATOM    555  HA  LEU A  37      -1.904   4.626  32.675  1.00  0.89           H  
ATOM    556 1HB  LEU A  37      -3.608   6.530  34.293  1.00  0.89           H  
ATOM    557 2HB  LEU A  37      -2.135   5.807  34.909  1.00  0.89           H  
ATOM    558  HG  LEU A  37      -2.156   7.460  32.392  1.00  0.89           H  
ATOM    559 1HD1 LEU A  37      -1.313   9.249  33.792  1.00  0.89           H  
ATOM    560 2HD1 LEU A  37      -2.979   8.809  34.241  1.00  0.89           H  
ATOM    561 3HD1 LEU A  37      -1.601   8.275  35.247  1.00  0.89           H  
ATOM    562 1HD2 LEU A  37       0.267   7.576  33.041  1.00  0.89           H  
ATOM    563 2HD2 LEU A  37      -0.081   6.607  34.476  1.00  0.89           H  
ATOM    564 3HD2 LEU A  37      -0.248   5.891  32.862  1.00  0.89           H  
ATOM    565  N   LYS A  38      -4.657   3.498  34.002  1.00  0.90           N  
ATOM    566  CA  LYS A  38      -5.264   2.443  34.804  1.00  0.90           C  
ATOM    567  C   LYS A  38      -4.819   1.056  34.318  1.00  0.90           C  
ATOM    568  O   LYS A  38      -4.905   0.075  35.054  1.00  0.90           O  
ATOM    569  CB  LYS A  38      -6.788   2.564  34.746  1.00  0.90           C  
ATOM    570  CG  LYS A  38      -7.341   3.833  35.415  1.00  0.90           C  
ATOM    571  CD  LYS A  38      -8.866   3.943  35.270  1.00  0.90           C  
ATOM    572  CE  LYS A  38      -9.391   5.252  35.875  1.00  0.90           C  
ATOM    573  NZ  LYS A  38     -10.870   5.395  35.731  1.00  0.90           N  
ATOM    574  H   LYS A  38      -5.285   4.062  33.430  1.00  0.90           H  
ATOM    575  HA  LYS A  38      -4.938   2.561  35.838  1.00  0.90           H  
ATOM    576 1HB  LYS A  38      -7.118   2.540  33.711  1.00  0.90           H  
ATOM    577 2HB  LYS A  38      -7.235   1.707  35.244  1.00  0.90           H  
ATOM    578 1HG  LYS A  38      -7.077   3.831  36.473  1.00  0.90           H  
ATOM    579 2HG  LYS A  38      -6.882   4.706  34.944  1.00  0.90           H  
ATOM    580 1HD  LYS A  38      -9.118   3.930  34.204  1.00  0.90           H  
ATOM    581 2HD  LYS A  38      -9.350   3.098  35.756  1.00  0.90           H  
ATOM    582 1HE  LYS A  38      -9.132   5.292  36.931  1.00  0.90           H  
ATOM    583 2HE  LYS A  38      -8.912   6.088  35.360  1.00  0.90           H  
ATOM    584 1HZ  LYS A  38     -11.156   6.279  36.127  1.00  0.90           H  
ATOM    585 2HZ  LYS A  38     -11.130   5.375  34.749  1.00  0.90           H  
ATOM    586 3HZ  LYS A  38     -11.333   4.642  36.212  1.00  0.90           H  
ATOM    587  N   LEU A  39      -4.346   0.982  33.068  1.00  0.90           N  
ATOM    588  CA  LEU A  39      -3.881  -0.253  32.449  1.00  0.90           C  
ATOM    589  C   LEU A  39      -2.428  -0.539  32.797  1.00  0.90           C  
ATOM    590  O   LEU A  39      -1.895  -1.595  32.453  1.00  0.90           O  
ATOM    591  CB  LEU A  39      -3.956  -0.099  30.932  1.00  0.90           C  
ATOM    592  CG  LEU A  39      -5.314   0.093  30.337  1.00  0.90           C  
ATOM    593  CD1 LEU A  39      -5.147   0.455  28.896  1.00  0.90           C  
ATOM    594  CD2 LEU A  39      -6.124  -1.211  30.477  1.00  0.90           C  
ATOM    595  H   LEU A  39      -4.273   1.828  32.504  1.00  0.90           H  
ATOM    596  HA  LEU A  39      -4.504  -1.079  32.787  1.00  0.90           H  
ATOM    597 1HB  LEU A  39      -3.355   0.751  30.650  1.00  0.90           H  
ATOM    598 2HB  LEU A  39      -3.517  -0.985  30.475  1.00  0.90           H  
ATOM    599  HG  LEU A  39      -5.831   0.914  30.842  1.00  0.90           H  
ATOM    600 1HD1 LEU A  39      -6.113   0.597  28.486  1.00  0.90           H  
ATOM    601 2HD1 LEU A  39      -4.571   1.383  28.821  1.00  0.90           H  
ATOM    602 3HD1 LEU A  39      -4.632  -0.328  28.370  1.00  0.90           H  
ATOM    603 1HD2 LEU A  39      -7.112  -1.084  30.033  1.00  0.90           H  
ATOM    604 2HD2 LEU A  39      -5.610  -2.030  29.973  1.00  0.90           H  
ATOM    605 3HD2 LEU A  39      -6.232  -1.457  31.534  1.00  0.90           H  
ATOM    606  N   PHE A  40      -1.778   0.417  33.447  1.00  0.90           N  
ATOM    607  CA  PHE A  40      -0.369   0.324  33.735  1.00  0.90           C  
ATOM    608  C   PHE A  40      -0.055   0.646  35.187  1.00  0.90           C  
ATOM    609  O   PHE A  40       0.322   1.785  35.467  1.00  0.90           O  
ATOM    610  CB  PHE A  40       0.400   1.311  32.888  1.00  0.90           C  
ATOM    611  CG  PHE A  40       0.209   1.184  31.432  1.00  0.90           C  
ATOM    612  CD1 PHE A  40      -0.672   2.024  30.801  1.00  0.90           C  
ATOM    613  CD2 PHE A  40       0.866   0.242  30.689  1.00  0.90           C  
ATOM    614  CE1 PHE A  40      -0.895   1.943  29.448  1.00  0.90           C  
ATOM    615  CE2 PHE A  40       0.645   0.147  29.337  1.00  0.90           C  
ATOM    616  CZ  PHE A  40      -0.237   1.005  28.713  1.00  0.90           C  
ATOM    617  H   PHE A  40      -2.267   1.258  33.748  1.00  0.90           H  
ATOM    618  HA  PHE A  40      -0.027  -0.682  33.501  1.00  0.90           H  
ATOM    619 1HB  PHE A  40       0.088   2.317  33.178  1.00  0.90           H  
ATOM    620 2HB  PHE A  40       1.457   1.214  33.101  1.00  0.90           H  
ATOM    621  HD1 PHE A  40      -1.195   2.765  31.394  1.00  0.90           H  
ATOM    622  HD2 PHE A  40       1.557  -0.438  31.179  1.00  0.90           H  
ATOM    623  HE1 PHE A  40      -1.602   2.623  28.970  1.00  0.90           H  
ATOM    624  HE2 PHE A  40       1.161  -0.608  28.762  1.00  0.90           H  
ATOM    625  HZ  PHE A  40      -0.413   0.930  27.642  1.00  0.90           H  
ATOM    626  N   PRO A  41      -0.201  -0.282  36.142  1.00  0.91           N  
ATOM    627  CA  PRO A  41       0.068  -0.070  37.560  1.00  0.91           C  
ATOM    628  C   PRO A  41       1.440   0.591  37.768  1.00  0.91           C  
ATOM    629  O   PRO A  41       1.638   1.337  38.722  1.00  0.91           O  
ATOM    630  CB  PRO A  41       0.033  -1.499  38.108  1.00  0.91           C  
ATOM    631  CG  PRO A  41      -0.936  -2.219  37.188  1.00  0.91           C  
ATOM    632  CD  PRO A  41      -0.663  -1.642  35.812  1.00  0.91           C  
ATOM    633  HA  PRO A  41      -0.736   0.542  37.993  1.00  0.91           H  
ATOM    634 1HB  PRO A  41       1.044  -1.933  38.098  1.00  0.91           H  
ATOM    635 2HB  PRO A  41      -0.300  -1.489  39.157  1.00  0.91           H  
ATOM    636 1HG  PRO A  41      -0.767  -3.306  37.233  1.00  0.91           H  
ATOM    637 2HG  PRO A  41      -1.971  -2.045  37.517  1.00  0.91           H  
ATOM    638 1HD  PRO A  41       0.122  -2.213  35.294  1.00  0.91           H  
ATOM    639 2HD  PRO A  41      -1.600  -1.619  35.251  1.00  0.91           H  
ATOM    640  N   LYS A  42       2.389   0.306  36.863  1.00  0.92           N  
ATOM    641  CA  LYS A  42       3.738   0.867  36.896  1.00  0.92           C  
ATOM    642  C   LYS A  42       3.787   2.397  36.692  1.00  0.92           C  
ATOM    643  O   LYS A  42       4.789   3.029  37.035  1.00  0.92           O  
ATOM    644  CB  LYS A  42       4.623   0.135  35.880  1.00  0.92           C  
ATOM    645  CG  LYS A  42       4.270   0.342  34.397  1.00  0.92           C  
ATOM    646  CD  LYS A  42       5.188  -0.529  33.500  1.00  0.92           C  
ATOM    647  CE  LYS A  42       4.892  -0.361  32.006  1.00  0.92           C  
ATOM    648  NZ  LYS A  42       5.742  -1.262  31.150  1.00  0.92           N  
ATOM    649  H   LYS A  42       2.170  -0.327  36.112  1.00  0.92           H  
ATOM    650  HA  LYS A  42       4.151   0.669  37.886  1.00  0.92           H  
ATOM    651 1HB  LYS A  42       5.656   0.455  36.013  1.00  0.92           H  
ATOM    652 2HB  LYS A  42       4.588  -0.935  36.080  1.00  0.92           H  
ATOM    653 1HG  LYS A  42       3.231   0.069  34.229  1.00  0.92           H  
ATOM    654 2HG  LYS A  42       4.401   1.390  34.134  1.00  0.92           H  
ATOM    655 1HD  LYS A  42       6.226  -0.246  33.679  1.00  0.92           H  
ATOM    656 2HD  LYS A  42       5.065  -1.578  33.767  1.00  0.92           H  
ATOM    657 1HE  LYS A  42       3.845  -0.575  31.817  1.00  0.92           H  
ATOM    658 2HE  LYS A  42       5.099   0.646  31.723  1.00  0.92           H  
ATOM    659 1HZ  LYS A  42       5.509  -1.090  30.144  1.00  0.92           H  
ATOM    660 2HZ  LYS A  42       6.717  -1.053  31.305  1.00  0.92           H  
ATOM    661 3HZ  LYS A  42       5.563  -2.226  31.378  1.00  0.92           H  
ATOM    662  N   PHE A  43       2.723   2.984  36.119  1.00  0.95           N  
ATOM    663  CA  PHE A  43       2.669   4.430  35.927  1.00  0.95           C  
ATOM    664  C   PHE A  43       1.538   5.045  36.727  1.00  0.95           C  
ATOM    665  O   PHE A  43       1.526   6.260  36.958  1.00  0.95           O  
ATOM    666  CB  PHE A  43       2.411   4.854  34.490  1.00  0.95           C  
ATOM    667  CG  PHE A  43       3.339   4.364  33.506  1.00  0.95           C  
ATOM    668  CD1 PHE A  43       2.888   3.628  32.453  1.00  0.95           C  
ATOM    669  CD2 PHE A  43       4.652   4.588  33.628  1.00  0.95           C  
ATOM    670  CE1 PHE A  43       3.733   3.139  31.510  1.00  0.95           C  
ATOM    671  CE2 PHE A  43       5.500   4.103  32.710  1.00  0.95           C  
ATOM    672  CZ  PHE A  43       5.054   3.383  31.641  1.00  0.95           C  
ATOM    673  H   PHE A  43       1.931   2.424  35.848  1.00  0.95           H  
ATOM    674  HA  PHE A  43       3.604   4.854  36.270  1.00  0.95           H  
ATOM    675 1HB  PHE A  43       1.419   4.504  34.204  1.00  0.95           H  
ATOM    676 2HB  PHE A  43       2.400   5.934  34.433  1.00  0.95           H  
ATOM    677  HD1 PHE A  43       1.835   3.462  32.370  1.00  0.95           H  
ATOM    678  HD2 PHE A  43       5.026   5.162  34.475  1.00  0.95           H  
ATOM    679  HE1 PHE A  43       3.349   2.563  30.664  1.00  0.95           H  
ATOM    680  HE2 PHE A  43       6.527   4.296  32.822  1.00  0.95           H  
ATOM    681  HZ  PHE A  43       5.760   3.009  30.908  1.00  0.95           H  
ATOM    682  N   SER A  44       0.566   4.225  37.111  1.00  1.01           N  
ATOM    683  CA  SER A  44      -0.581   4.752  37.817  1.00  1.01           C  
ATOM    684  C   SER A  44      -0.091   5.490  39.051  1.00  1.01           C  
ATOM    685  O   SER A  44       0.768   5.000  39.780  1.00  1.01           O  
ATOM    686  CB  SER A  44      -1.529   3.634  38.206  1.00  1.01           C  
ATOM    687  OG  SER A  44      -2.608   4.127  38.963  1.00  1.01           O  
ATOM    688  H   SER A  44       0.607   3.236  36.874  1.00  1.01           H  
ATOM    689  HA  SER A  44      -1.104   5.454  37.167  1.00  1.01           H  
ATOM    690 1HB  SER A  44      -1.899   3.141  37.301  1.00  1.01           H  
ATOM    691 2HB  SER A  44      -0.984   2.890  38.784  1.00  1.01           H  
ATOM    692  HG  SER A  44      -2.215   4.530  39.743  1.00  1.01           H  
ATOM    693  N   GLY A  45      -0.641   6.674  39.279  1.00  1.10           N  
ATOM    694  CA  GLY A  45      -0.262   7.503  40.418  1.00  1.10           C  
ATOM    695  C   GLY A  45       0.808   8.557  40.087  1.00  1.10           C  
ATOM    696  O   GLY A  45       1.019   9.485  40.872  1.00  1.10           O  
ATOM    697  H   GLY A  45      -1.339   7.018  38.634  1.00  1.10           H  
ATOM    698 1HA  GLY A  45      -1.151   8.003  40.802  1.00  1.10           H  
ATOM    699 2HA  GLY A  45       0.103   6.861  41.219  1.00  1.10           H  
ATOM    700  N   ILE A  46       1.463   8.453  38.927  1.00  1.20           N  
ATOM    701  CA  ILE A  46       2.464   9.459  38.577  1.00  1.20           C  
ATOM    702  C   ILE A  46       1.751  10.675  37.999  1.00  1.20           C  
ATOM    703  O   ILE A  46       0.923  10.560  37.094  1.00  1.20           O  
ATOM    704  CB  ILE A  46       3.505   8.966  37.551  1.00  1.20           C  
ATOM    705  CG1 ILE A  46       4.311   7.801  38.072  1.00  1.20           C  
ATOM    706  CG2 ILE A  46       4.470  10.110  37.170  1.00  1.20           C  
ATOM    707  CD1 ILE A  46       5.179   7.186  36.979  1.00  1.20           C  
ATOM    708  H   ILE A  46       1.293   7.670  38.295  1.00  1.20           H  
ATOM    709  HA  ILE A  46       2.991   9.762  39.479  1.00  1.20           H  
ATOM    710  HB  ILE A  46       2.981   8.620  36.691  1.00  1.20           H  
ATOM    711 1HG1 ILE A  46       4.943   8.126  38.896  1.00  1.20           H  
ATOM    712 2HG1 ILE A  46       3.625   7.033  38.440  1.00  1.20           H  
ATOM    713 1HG2 ILE A  46       5.183   9.758  36.430  1.00  1.20           H  
ATOM    714 2HG2 ILE A  46       3.918  10.935  36.760  1.00  1.20           H  
ATOM    715 3HG2 ILE A  46       5.005  10.444  38.056  1.00  1.20           H  
ATOM    716 1HD1 ILE A  46       5.731   6.335  37.381  1.00  1.20           H  
ATOM    717 2HD1 ILE A  46       4.544   6.861  36.168  1.00  1.20           H  
ATOM    718 3HD1 ILE A  46       5.878   7.933  36.608  1.00  1.20           H  
ATOM    719  N   SER A  47       2.065  11.841  38.534  1.00  1.29           N  
ATOM    720  CA  SER A  47       1.452  13.086  38.100  1.00  1.29           C  
ATOM    721  C   SER A  47       1.689  13.364  36.619  1.00  1.29           C  
ATOM    722  O   SER A  47       2.731  13.016  36.044  1.00  1.29           O  
ATOM    723  CB  SER A  47       1.949  14.251  38.931  1.00  1.29           C  
ATOM    724  OG  SER A  47       1.413  15.464  38.460  1.00  1.29           O  
ATOM    725  H   SER A  47       2.745  11.862  39.282  1.00  1.29           H  
ATOM    726  HA  SER A  47       0.375  13.000  38.253  1.00  1.29           H  
ATOM    727 1HB  SER A  47       1.668  14.104  39.972  1.00  1.29           H  
ATOM    728 2HB  SER A  47       3.041  14.293  38.887  1.00  1.29           H  
ATOM    729  HG  SER A  47       1.753  15.572  37.543  1.00  1.29           H  
ATOM    730  N   GLN A  48       0.712  14.001  35.993  1.00  1.35           N  
ATOM    731  CA  GLN A  48       0.881  14.345  34.598  1.00  1.35           C  
ATOM    732  C   GLN A  48       2.064  15.295  34.579  1.00  1.35           C  
ATOM    733  O   GLN A  48       2.394  15.886  35.611  1.00  1.35           O  
ATOM    734  CB  GLN A  48      -0.368  15.008  34.020  1.00  1.35           C  
ATOM    735  CG  GLN A  48      -1.632  14.154  34.093  1.00  1.35           C  
ATOM    736  CD  GLN A  48      -1.535  12.834  33.364  1.00  1.35           C  
ATOM    737  OE1 GLN A  48      -0.816  12.680  32.380  1.00  1.35           O  
ATOM    738  NE2 GLN A  48      -2.283  11.865  33.859  1.00  1.35           N  
ATOM    739  H   GLN A  48      -0.133  14.252  36.489  1.00  1.35           H  
ATOM    740  HA  GLN A  48       1.131  13.456  34.024  1.00  1.35           H  
ATOM    741 1HB  GLN A  48      -0.560  15.943  34.547  1.00  1.35           H  
ATOM    742 2HB  GLN A  48      -0.194  15.255  32.971  1.00  1.35           H  
ATOM    743 1HG  GLN A  48      -1.844  13.944  35.142  1.00  1.35           H  
ATOM    744 2HG  GLN A  48      -2.457  14.717  33.653  1.00  1.35           H  
ATOM    745 1HE2 GLN A  48      -2.278  10.961  33.434  1.00  1.35           H  
ATOM    746 2HE2 GLN A  48      -2.854  12.033  34.661  1.00  1.35           H  
ATOM    747  N   GLY A  49       2.777  15.372  33.466  1.00  1.35           N  
ATOM    748  CA  GLY A  49       3.969  16.219  33.403  1.00  1.35           C  
ATOM    749  C   GLY A  49       5.200  15.429  33.859  1.00  1.35           C  
ATOM    750  O   GLY A  49       6.120  15.205  33.079  1.00  1.35           O  
ATOM    751  H   GLY A  49       2.486  14.856  32.647  1.00  1.35           H  
ATOM    752 1HA  GLY A  49       4.113  16.574  32.382  1.00  1.35           H  
ATOM    753 2HA  GLY A  49       3.834  17.094  34.038  1.00  1.35           H  
ATOM    754  N   ASP A  50       5.173  14.924  35.100  1.00  1.30           N  
ATOM    755  CA  ASP A  50       6.271  14.093  35.634  1.00  1.30           C  
ATOM    756  C   ASP A  50       6.473  12.851  34.771  1.00  1.30           C  
ATOM    757  O   ASP A  50       7.602  12.421  34.526  1.00  1.30           O  
ATOM    758  CB  ASP A  50       6.031  13.662  37.085  1.00  1.30           C  
ATOM    759  CG  ASP A  50       6.214  14.792  38.124  1.00  1.30           C  
ATOM    760  OD1 ASP A  50       6.751  15.827  37.786  1.00  1.30           O  
ATOM    761  OD2 ASP A  50       5.839  14.586  39.259  1.00  1.30           O  
ATOM    762  H   ASP A  50       4.356  15.150  35.668  1.00  1.30           H  
ATOM    763  HA  ASP A  50       7.189  14.679  35.604  1.00  1.30           H  
ATOM    764 1HB  ASP A  50       5.014  13.281  37.175  1.00  1.30           H  
ATOM    765 2HB  ASP A  50       6.704  12.843  37.336  1.00  1.30           H  
ATOM    766  N   LEU A  51       5.385  12.346  34.198  1.00  1.21           N  
ATOM    767  CA  LEU A  51       5.455  11.192  33.301  1.00  1.21           C  
ATOM    768  C   LEU A  51       6.405  11.445  32.121  1.00  1.21           C  
ATOM    769  O   LEU A  51       7.092  10.532  31.665  1.00  1.21           O  
ATOM    770  CB  LEU A  51       4.048  10.901  32.746  1.00  1.21           C  
ATOM    771  CG  LEU A  51       3.028  10.272  33.715  1.00  1.21           C  
ATOM    772  CD1 LEU A  51       1.663  10.355  33.143  1.00  1.21           C  
ATOM    773  CD2 LEU A  51       3.373   8.786  33.894  1.00  1.21           C  
ATOM    774  H   LEU A  51       4.478  12.734  34.468  1.00  1.21           H  
ATOM    775  HA  LEU A  51       5.811  10.334  33.867  1.00  1.21           H  
ATOM    776 1HB  LEU A  51       3.621  11.842  32.404  1.00  1.21           H  
ATOM    777 2HB  LEU A  51       4.142  10.243  31.880  1.00  1.21           H  
ATOM    778  HG  LEU A  51       3.038  10.797  34.662  1.00  1.21           H  
ATOM    779 1HD1 LEU A  51       0.960   9.900  33.837  1.00  1.21           H  
ATOM    780 2HD1 LEU A  51       1.395  11.391  32.987  1.00  1.21           H  
ATOM    781 3HD1 LEU A  51       1.639   9.842  32.211  1.00  1.21           H  
ATOM    782 1HD2 LEU A  51       2.644   8.328  34.553  1.00  1.21           H  
ATOM    783 2HD2 LEU A  51       3.339   8.285  32.930  1.00  1.21           H  
ATOM    784 3HD2 LEU A  51       4.369   8.687  34.316  1.00  1.21           H  
ATOM    785  N   ALA A  52       6.487  12.690  31.652  1.00  1.11           N  
ATOM    786  CA  ALA A  52       7.322  13.040  30.512  1.00  1.11           C  
ATOM    787  C   ALA A  52       8.790  12.729  30.762  1.00  1.11           C  
ATOM    788  O   ALA A  52       9.542  12.478  29.818  1.00  1.11           O  
ATOM    789  CB  ALA A  52       7.190  14.521  30.194  1.00  1.11           C  
ATOM    790  H   ALA A  52       5.980  13.439  32.109  1.00  1.11           H  
ATOM    791  HA  ALA A  52       6.986  12.453  29.661  1.00  1.11           H  
ATOM    792 1HB  ALA A  52       7.795  14.759  29.322  1.00  1.11           H  
ATOM    793 2HB  ALA A  52       6.154  14.760  29.996  1.00  1.11           H  
ATOM    794 3HB  ALA A  52       7.537  15.103  31.043  1.00  1.11           H  
ATOM    795  N   GLY A  53       9.219  12.833  32.022  1.00  1.01           N  
ATOM    796  CA  GLY A  53      10.612  12.626  32.373  1.00  1.01           C  
ATOM    797  C   GLY A  53      10.884  11.266  33.007  1.00  1.01           C  
ATOM    798  O   GLY A  53      11.988  11.036  33.502  1.00  1.01           O  
ATOM    799  H   GLY A  53       8.551  13.000  32.775  1.00  1.01           H  
ATOM    800 1HA  GLY A  53      11.227  12.736  31.481  1.00  1.01           H  
ATOM    801 2HA  GLY A  53      10.919  13.410  33.063  1.00  1.01           H  
ATOM    802  N   SER A  54       9.886  10.379  33.033  1.00  0.93           N  
ATOM    803  CA  SER A  54      10.064   9.090  33.688  1.00  0.93           C  
ATOM    804  C   SER A  54      10.661   8.068  32.703  1.00  0.93           C  
ATOM    805  O   SER A  54      10.028   7.768  31.687  1.00  0.93           O  
ATOM    806  CB  SER A  54       8.722   8.619  34.221  1.00  0.93           C  
ATOM    807  OG  SER A  54       8.782   7.308  34.727  1.00  0.93           O  
ATOM    808  H   SER A  54       8.991  10.593  32.590  1.00  0.93           H  
ATOM    809  HA  SER A  54      10.706   9.241  34.545  1.00  0.93           H  
ATOM    810 1HB  SER A  54       8.390   9.302  35.006  1.00  0.93           H  
ATOM    811 2HB  SER A  54       7.990   8.678  33.427  1.00  0.93           H  
ATOM    812  HG  SER A  54       7.898   7.119  35.056  1.00  0.93           H  
ATOM    813  N   PRO A  55      11.850   7.477  32.978  1.00  0.87           N  
ATOM    814  CA  PRO A  55      12.507   6.485  32.141  1.00  0.87           C  
ATOM    815  C   PRO A  55      11.584   5.330  31.791  1.00  0.87           C  
ATOM    816  O   PRO A  55      11.683   4.761  30.711  1.00  0.87           O  
ATOM    817  CB  PRO A  55      13.653   6.004  33.036  1.00  0.87           C  
ATOM    818  CG  PRO A  55      13.971   7.189  33.902  1.00  0.87           C  
ATOM    819  CD  PRO A  55      12.626   7.826  34.194  1.00  0.87           C  
ATOM    820  HA  PRO A  55      12.888   6.972  31.231  1.00  0.87           H  
ATOM    821 1HB  PRO A  55      13.336   5.122  33.613  1.00  0.87           H  
ATOM    822 2HB  PRO A  55      14.506   5.690  32.416  1.00  0.87           H  
ATOM    823 1HG  PRO A  55      14.494   6.864  34.813  1.00  0.87           H  
ATOM    824 2HG  PRO A  55      14.652   7.873  33.373  1.00  0.87           H  
ATOM    825 1HD  PRO A  55      12.164   7.397  35.096  1.00  0.87           H  
ATOM    826 2HD  PRO A  55      12.802   8.900  34.274  1.00  0.87           H  
ATOM    827  N   ALA A  56      10.678   4.989  32.712  1.00  0.81           N  
ATOM    828  CA  ALA A  56       9.723   3.907  32.515  1.00  0.81           C  
ATOM    829  C   ALA A  56       8.759   4.191  31.363  1.00  0.81           C  
ATOM    830  O   ALA A  56       8.327   3.274  30.655  1.00  0.81           O  
ATOM    831  CB  ALA A  56       8.959   3.677  33.803  1.00  0.81           C  
ATOM    832  H   ALA A  56      10.644   5.497  33.584  1.00  0.81           H  
ATOM    833  HA  ALA A  56      10.281   3.005  32.268  1.00  0.81           H  
ATOM    834 1HB  ALA A  56       8.264   2.845  33.679  1.00  0.81           H  
ATOM    835 2HB  ALA A  56       9.661   3.444  34.601  1.00  0.81           H  
ATOM    836 3HB  ALA A  56       8.407   4.578  34.063  1.00  0.81           H  
ATOM    837  N   VAL A  57       8.390   5.464  31.193  1.00  0.77           N  
ATOM    838  CA  VAL A  57       7.444   5.864  30.161  1.00  0.77           C  
ATOM    839  C   VAL A  57       8.195   5.774  28.859  1.00  0.77           C  
ATOM    840  O   VAL A  57       7.718   5.207  27.871  1.00  0.77           O  
ATOM    841  CB  VAL A  57       6.917   7.301  30.437  1.00  0.77           C  
ATOM    842  CG1 VAL A  57       6.037   7.846  29.321  1.00  0.77           C  
ATOM    843  CG2 VAL A  57       6.101   7.291  31.715  1.00  0.77           C  
ATOM    844  H   VAL A  57       8.816   6.197  31.757  1.00  0.77           H  
ATOM    845  HA  VAL A  57       6.609   5.173  30.139  1.00  0.77           H  
ATOM    846  HB  VAL A  57       7.774   7.967  30.541  1.00  0.77           H  
ATOM    847 1HG1 VAL A  57       5.719   8.858  29.581  1.00  0.77           H  
ATOM    848 2HG1 VAL A  57       6.590   7.872  28.394  1.00  0.77           H  
ATOM    849 3HG1 VAL A  57       5.167   7.230  29.209  1.00  0.77           H  
ATOM    850 1HG2 VAL A  57       5.760   8.297  31.929  1.00  0.77           H  
ATOM    851 2HG2 VAL A  57       5.245   6.644  31.583  1.00  0.77           H  
ATOM    852 3HG2 VAL A  57       6.715   6.931  32.534  1.00  0.77           H  
ATOM    853  N   ALA A  58       9.421   6.292  28.878  1.00  0.74           N  
ATOM    854  CA  ALA A  58      10.256   6.237  27.690  1.00  0.74           C  
ATOM    855  C   ALA A  58      10.536   4.792  27.260  1.00  0.74           C  
ATOM    856  O   ALA A  58      10.417   4.460  26.082  1.00  0.74           O  
ATOM    857  CB  ALA A  58      11.563   6.966  27.956  1.00  0.74           C  
ATOM    858  H   ALA A  58       9.760   6.734  29.738  1.00  0.74           H  
ATOM    859  HA  ALA A  58       9.730   6.727  26.880  1.00  0.74           H  
ATOM    860 1HB  ALA A  58      12.175   6.948  27.053  1.00  0.74           H  
ATOM    861 2HB  ALA A  58      11.352   7.997  28.235  1.00  0.74           H  
ATOM    862 3HB  ALA A  58      12.095   6.473  28.766  1.00  0.74           H  
ATOM    863  N   ALA A  59      10.848   3.914  28.216  1.00  0.72           N  
ATOM    864  CA  ALA A  59      11.138   2.518  27.909  1.00  0.72           C  
ATOM    865  C   ALA A  59       9.927   1.783  27.355  1.00  0.72           C  
ATOM    866  O   ALA A  59      10.030   1.016  26.386  1.00  0.72           O  
ATOM    867  CB  ALA A  59      11.625   1.815  29.158  1.00  0.72           C  
ATOM    868  H   ALA A  59      10.932   4.227  29.177  1.00  0.72           H  
ATOM    869  HA  ALA A  59      11.923   2.498  27.155  1.00  0.72           H  
ATOM    870 1HB  ALA A  59      11.871   0.782  28.924  1.00  0.72           H  
ATOM    871 2HB  ALA A  59      12.508   2.327  29.539  1.00  0.72           H  
ATOM    872 3HB  ALA A  59      10.838   1.842  29.912  1.00  0.72           H  
ATOM    873  N   HIS A  60       8.760   2.019  27.950  1.00  0.71           N  
ATOM    874  CA  HIS A  60       7.570   1.344  27.475  1.00  0.71           C  
ATOM    875  C   HIS A  60       7.274   1.815  26.063  1.00  0.71           C  
ATOM    876  O   HIS A  60       7.065   1.005  25.154  1.00  0.71           O  
ATOM    877  CB  HIS A  60       6.370   1.608  28.372  1.00  0.71           C  
ATOM    878  CG  HIS A  60       5.156   0.777  27.996  1.00  0.71           C  
ATOM    879  ND1 HIS A  60       5.031  -0.566  28.361  1.00  0.71           N  
ATOM    880  CD2 HIS A  60       4.053   1.064  27.250  1.00  0.71           C  
ATOM    881  CE1 HIS A  60       3.898  -1.046  27.855  1.00  0.71           C  
ATOM    882  NE2 HIS A  60       3.300  -0.082  27.182  1.00  0.71           N  
ATOM    883  H   HIS A  60       8.693   2.646  28.754  1.00  0.71           H  
ATOM    884  HA  HIS A  60       7.742   0.270  27.442  1.00  0.71           H  
ATOM    885 1HB  HIS A  60       6.640   1.378  29.400  1.00  0.71           H  
ATOM    886 2HB  HIS A  60       6.120   2.656  28.338  1.00  0.71           H  
ATOM    887  HD2 HIS A  60       3.806   2.003  26.776  1.00  0.71           H  
ATOM    888  HE1 HIS A  60       3.526  -2.065  27.967  1.00  0.71           H  
ATOM    889  HE2 HIS A  60       2.424  -0.168  26.683  1.00  0.71           H  
ATOM    890  N   GLY A  61       7.235   3.137  25.878  1.00  0.71           N  
ATOM    891  CA  GLY A  61       6.930   3.703  24.580  1.00  0.71           C  
ATOM    892  C   GLY A  61       7.939   3.243  23.531  1.00  0.71           C  
ATOM    893  O   GLY A  61       7.562   2.974  22.389  1.00  0.71           O  
ATOM    894  H   GLY A  61       7.429   3.774  26.652  1.00  0.71           H  
ATOM    895 1HA  GLY A  61       5.923   3.411  24.285  1.00  0.71           H  
ATOM    896 2HA  GLY A  61       6.937   4.786  24.663  1.00  0.71           H  
ATOM    897  N   ALA A  62       9.221   3.119  23.918  1.00  0.71           N  
ATOM    898  CA  ALA A  62      10.265   2.654  23.015  1.00  0.71           C  
ATOM    899  C   ALA A  62       9.953   1.263  22.519  1.00  0.71           C  
ATOM    900  O   ALA A  62      10.052   0.975  21.328  1.00  0.71           O  
ATOM    901  CB  ALA A  62      11.596   2.624  23.733  1.00  0.71           C  
ATOM    902  H   ALA A  62       9.494   3.392  24.862  1.00  0.71           H  
ATOM    903  HA  ALA A  62      10.313   3.331  22.159  1.00  0.71           H  
ATOM    904 1HB  ALA A  62      12.358   2.273  23.093  1.00  0.71           H  
ATOM    905 2HB  ALA A  62      11.835   3.610  24.088  1.00  0.71           H  
ATOM    906 3HB  ALA A  62      11.523   1.952  24.577  1.00  0.71           H  
ATOM    907  N   THR A  63       9.487   0.407  23.429  1.00  0.72           N  
ATOM    908  CA  THR A  63       9.146  -0.953  23.062  1.00  0.72           C  
ATOM    909  C   THR A  63       8.004  -0.945  22.060  1.00  0.72           C  
ATOM    910  O   THR A  63       8.042  -1.649  21.044  1.00  0.72           O  
ATOM    911  CB  THR A  63       8.763  -1.779  24.298  1.00  0.72           C  
ATOM    912  OG1 THR A  63       9.888  -1.847  25.197  1.00  0.72           O  
ATOM    913  CG2 THR A  63       8.346  -3.171  23.877  1.00  0.72           C  
ATOM    914  H   THR A  63       9.417   0.693  24.409  1.00  0.72           H  
ATOM    915  HA  THR A  63      10.010  -1.415  22.591  1.00  0.72           H  
ATOM    916  HB  THR A  63       7.934  -1.302  24.813  1.00  0.72           H  
ATOM    917  HG1 THR A  63      10.068  -0.950  25.551  1.00  0.72           H  
ATOM    918 1HG2 THR A  63       8.072  -3.749  24.758  1.00  0.72           H  
ATOM    919 2HG2 THR A  63       7.490  -3.097  23.206  1.00  0.72           H  
ATOM    920 3HG2 THR A  63       9.173  -3.658  23.364  1.00  0.72           H  
ATOM    921  N   VAL A  64       7.000  -0.112  22.322  1.00  0.72           N  
ATOM    922  CA  VAL A  64       5.859  -0.032  21.428  1.00  0.72           C  
ATOM    923  C   VAL A  64       6.279   0.454  20.047  1.00  0.72           C  
ATOM    924  O   VAL A  64       5.906  -0.154  19.039  1.00  0.72           O  
ATOM    925  CB  VAL A  64       4.793   0.919  22.003  1.00  0.72           C  
ATOM    926  CG1 VAL A  64       3.686   1.167  20.958  1.00  0.72           C  
ATOM    927  CG2 VAL A  64       4.215   0.312  23.285  1.00  0.72           C  
ATOM    928  H   VAL A  64       7.030   0.446  23.178  1.00  0.72           H  
ATOM    929  HA  VAL A  64       5.426  -1.027  21.333  1.00  0.72           H  
ATOM    930  HB  VAL A  64       5.254   1.876  22.230  1.00  0.72           H  
ATOM    931 1HG1 VAL A  64       2.945   1.851  21.369  1.00  0.72           H  
ATOM    932 2HG1 VAL A  64       4.127   1.605  20.061  1.00  0.72           H  
ATOM    933 3HG1 VAL A  64       3.206   0.224  20.701  1.00  0.72           H  
ATOM    934 1HG2 VAL A  64       3.471   0.986  23.706  1.00  0.72           H  
ATOM    935 2HG2 VAL A  64       3.751  -0.646  23.056  1.00  0.72           H  
ATOM    936 3HG2 VAL A  64       5.014   0.161  24.008  1.00  0.72           H  
ATOM    937  N   LEU A  65       7.085   1.513  19.984  1.00  0.73           N  
ATOM    938  CA  LEU A  65       7.514   2.011  18.689  1.00  0.73           C  
ATOM    939  C   LEU A  65       8.386   1.007  17.953  1.00  0.73           C  
ATOM    940  O   LEU A  65       8.258   0.859  16.739  1.00  0.73           O  
ATOM    941  CB  LEU A  65       8.272   3.325  18.823  1.00  0.73           C  
ATOM    942  CG  LEU A  65       7.452   4.531  19.255  1.00  0.73           C  
ATOM    943  CD1 LEU A  65       8.380   5.686  19.446  1.00  0.73           C  
ATOM    944  CD2 LEU A  65       6.395   4.844  18.219  1.00  0.73           C  
ATOM    945  H   LEU A  65       7.379   1.980  20.842  1.00  0.73           H  
ATOM    946  HA  LEU A  65       6.626   2.194  18.090  1.00  0.73           H  
ATOM    947 1HB  LEU A  65       9.060   3.185  19.571  1.00  0.73           H  
ATOM    948 2HB  LEU A  65       8.743   3.561  17.870  1.00  0.73           H  
ATOM    949  HG  LEU A  65       6.968   4.321  20.211  1.00  0.73           H  
ATOM    950 1HD1 LEU A  65       7.803   6.550  19.764  1.00  0.73           H  
ATOM    951 2HD1 LEU A  65       9.122   5.428  20.201  1.00  0.73           H  
ATOM    952 3HD1 LEU A  65       8.883   5.910  18.528  1.00  0.73           H  
ATOM    953 1HD2 LEU A  65       5.826   5.708  18.550  1.00  0.73           H  
ATOM    954 2HD2 LEU A  65       6.866   5.064  17.266  1.00  0.73           H  
ATOM    955 3HD2 LEU A  65       5.738   3.997  18.110  1.00  0.73           H  
ATOM    956  N   LYS A  66       9.260   0.294  18.666  1.00  0.74           N  
ATOM    957  CA  LYS A  66      10.109  -0.682  17.999  1.00  0.74           C  
ATOM    958  C   LYS A  66       9.256  -1.774  17.359  1.00  0.74           C  
ATOM    959  O   LYS A  66       9.507  -2.167  16.211  1.00  0.74           O  
ATOM    960  CB  LYS A  66      11.120  -1.268  18.987  1.00  0.74           C  
ATOM    961  CG  LYS A  66      12.271  -0.305  19.365  1.00  0.74           C  
ATOM    962  CD  LYS A  66      13.086  -0.849  20.527  1.00  0.74           C  
ATOM    963  CE  LYS A  66      13.843  -2.105  20.137  1.00  0.74           C  
ATOM    964  NZ  LYS A  66      14.696  -2.610  21.251  1.00  0.74           N  
ATOM    965  H   LYS A  66       9.359   0.445  19.669  1.00  0.74           H  
ATOM    966  HA  LYS A  66      10.658  -0.177  17.207  1.00  0.74           H  
ATOM    967 1HB  LYS A  66      10.599  -1.539  19.909  1.00  0.74           H  
ATOM    968 2HB  LYS A  66      11.551  -2.177  18.574  1.00  0.74           H  
ATOM    969 1HG  LYS A  66      12.927  -0.172  18.507  1.00  0.74           H  
ATOM    970 2HG  LYS A  66      11.864   0.667  19.635  1.00  0.74           H  
ATOM    971 1HD  LYS A  66      13.798  -0.095  20.852  1.00  0.74           H  
ATOM    972 2HD  LYS A  66      12.417  -1.072  21.360  1.00  0.74           H  
ATOM    973 1HE  LYS A  66      13.129  -2.878  19.859  1.00  0.74           H  
ATOM    974 2HE  LYS A  66      14.479  -1.884  19.279  1.00  0.74           H  
ATOM    975 1HZ  LYS A  66      15.182  -3.444  20.952  1.00  0.74           H  
ATOM    976 2HZ  LYS A  66      15.369  -1.902  21.509  1.00  0.74           H  
ATOM    977 3HZ  LYS A  66      14.116  -2.828  22.049  1.00  0.74           H  
ATOM    978  N   LYS A  67       8.205  -2.213  18.066  1.00  0.74           N  
ATOM    979  CA  LYS A  67       7.304  -3.221  17.526  1.00  0.74           C  
ATOM    980  C   LYS A  67       6.521  -2.665  16.338  1.00  0.74           C  
ATOM    981  O   LYS A  67       6.355  -3.354  15.327  1.00  0.74           O  
ATOM    982  CB  LYS A  67       6.382  -3.752  18.623  1.00  0.74           C  
ATOM    983  CG  LYS A  67       7.107  -4.632  19.649  1.00  0.74           C  
ATOM    984  CD  LYS A  67       6.179  -5.123  20.747  1.00  0.74           C  
ATOM    985  CE  LYS A  67       6.931  -6.030  21.719  1.00  0.74           C  
ATOM    986  NZ  LYS A  67       6.067  -6.493  22.837  1.00  0.74           N  
ATOM    987  H   LYS A  67       8.048  -1.859  19.014  1.00  0.74           H  
ATOM    988  HA  LYS A  67       7.904  -4.056  17.162  1.00  0.74           H  
ATOM    989 1HB  LYS A  67       5.941  -2.906  19.159  1.00  0.74           H  
ATOM    990 2HB  LYS A  67       5.570  -4.325  18.179  1.00  0.74           H  
ATOM    991 1HG  LYS A  67       7.545  -5.491  19.140  1.00  0.74           H  
ATOM    992 2HG  LYS A  67       7.912  -4.054  20.103  1.00  0.74           H  
ATOM    993 1HD  LYS A  67       5.787  -4.262  21.293  1.00  0.74           H  
ATOM    994 2HD  LYS A  67       5.345  -5.671  20.310  1.00  0.74           H  
ATOM    995 1HE  LYS A  67       7.301  -6.898  21.177  1.00  0.74           H  
ATOM    996 2HE  LYS A  67       7.777  -5.486  22.128  1.00  0.74           H  
ATOM    997 1HZ  LYS A  67       6.604  -7.089  23.452  1.00  0.74           H  
ATOM    998 2HZ  LYS A  67       5.728  -5.695  23.353  1.00  0.74           H  
ATOM    999 3HZ  LYS A  67       5.287  -7.012  22.466  1.00  0.74           H  
ATOM   1000  N   LEU A  68       6.089  -1.400  16.421  1.00  0.74           N  
ATOM   1001  CA  LEU A  68       5.383  -0.807  15.292  1.00  0.74           C  
ATOM   1002  C   LEU A  68       6.314  -0.730  14.098  1.00  0.74           C  
ATOM   1003  O   LEU A  68       5.902  -0.986  12.970  1.00  0.74           O  
ATOM   1004  CB  LEU A  68       4.829   0.575  15.634  1.00  0.74           C  
ATOM   1005  CG  LEU A  68       3.677   0.593  16.617  1.00  0.74           C  
ATOM   1006  CD1 LEU A  68       3.349   2.020  16.949  1.00  0.74           C  
ATOM   1007  CD2 LEU A  68       2.500  -0.124  15.998  1.00  0.74           C  
ATOM   1008  H   LEU A  68       6.226  -0.864  17.278  1.00  0.74           H  
ATOM   1009  HA  LEU A  68       4.549  -1.443  15.031  1.00  0.74           H  
ATOM   1010 1HB  LEU A  68       5.635   1.165  16.060  1.00  0.74           H  
ATOM   1011 2HB  LEU A  68       4.498   1.058  14.714  1.00  0.74           H  
ATOM   1012  HG  LEU A  68       3.961   0.088  17.535  1.00  0.74           H  
ATOM   1013 1HD1 LEU A  68       2.521   2.056  17.656  1.00  0.74           H  
ATOM   1014 2HD1 LEU A  68       4.214   2.493  17.383  1.00  0.74           H  
ATOM   1015 3HD1 LEU A  68       3.075   2.520  16.034  1.00  0.74           H  
ATOM   1016 1HD2 LEU A  68       1.661  -0.116  16.693  1.00  0.74           H  
ATOM   1017 2HD2 LEU A  68       2.221   0.374  15.076  1.00  0.74           H  
ATOM   1018 3HD2 LEU A  68       2.776  -1.143  15.781  1.00  0.74           H  
ATOM   1019  N   GLY A  69       7.584  -0.434  14.345  1.00  0.74           N  
ATOM   1020  CA  GLY A  69       8.574  -0.371  13.290  1.00  0.74           C  
ATOM   1021  C   GLY A  69       8.622  -1.701  12.557  1.00  0.74           C  
ATOM   1022  O   GLY A  69       8.517  -1.746  11.327  1.00  0.74           O  
ATOM   1023  H   GLY A  69       7.869  -0.217  15.297  1.00  0.74           H  
ATOM   1024 1HA  GLY A  69       8.327   0.431  12.597  1.00  0.74           H  
ATOM   1025 2HA  GLY A  69       9.548  -0.148  13.725  1.00  0.74           H  
ATOM   1026  N   GLU A  70       8.795  -2.795  13.308  1.00  0.75           N  
ATOM   1027  CA  GLU A  70       8.864  -4.118  12.690  1.00  0.75           C  
ATOM   1028  C   GLU A  70       7.596  -4.423  11.873  1.00  0.75           C  
ATOM   1029  O   GLU A  70       7.687  -4.918  10.744  1.00  0.75           O  
ATOM   1030  CB  GLU A  70       9.096  -5.201  13.753  1.00  0.75           C  
ATOM   1031  CG  GLU A  70       9.290  -6.612  13.162  1.00  0.75           C  
ATOM   1032  CD  GLU A  70       9.600  -7.692  14.191  1.00  0.75           C  
ATOM   1033  OE1 GLU A  70       9.640  -7.396  15.361  1.00  0.75           O  
ATOM   1034  OE2 GLU A  70       9.805  -8.814  13.789  1.00  0.75           O  
ATOM   1035  H   GLU A  70       8.887  -2.691  14.322  1.00  0.75           H  
ATOM   1036  HA  GLU A  70       9.711  -4.129  12.007  1.00  0.75           H  
ATOM   1037 1HB  GLU A  70       9.974  -4.948  14.347  1.00  0.75           H  
ATOM   1038 2HB  GLU A  70       8.239  -5.231  14.431  1.00  0.75           H  
ATOM   1039 1HG  GLU A  70       8.388  -6.887  12.628  1.00  0.75           H  
ATOM   1040 2HG  GLU A  70      10.101  -6.573  12.438  1.00  0.75           H  
ATOM   1041  N   LEU A  71       6.423  -4.086  12.419  1.00  0.77           N  
ATOM   1042  CA  LEU A  71       5.166  -4.306  11.706  1.00  0.77           C  
ATOM   1043  C   LEU A  71       5.100  -3.503  10.415  1.00  0.77           C  
ATOM   1044  O   LEU A  71       4.740  -4.024   9.360  1.00  0.77           O  
ATOM   1045  CB  LEU A  71       3.997  -3.890  12.612  1.00  0.77           C  
ATOM   1046  CG  LEU A  71       3.705  -4.802  13.772  1.00  0.77           C  
ATOM   1047  CD1 LEU A  71       2.803  -4.124  14.765  1.00  0.77           C  
ATOM   1048  CD2 LEU A  71       2.995  -5.982  13.232  1.00  0.77           C  
ATOM   1049  H   LEU A  71       6.406  -3.685  13.359  1.00  0.77           H  
ATOM   1050  HA  LEU A  71       5.084  -5.362  11.463  1.00  0.77           H  
ATOM   1051 1HB  LEU A  71       4.205  -2.905  13.011  1.00  0.77           H  
ATOM   1052 2HB  LEU A  71       3.094  -3.829  12.003  1.00  0.77           H  
ATOM   1053  HG  LEU A  71       4.635  -5.100  14.265  1.00  0.77           H  
ATOM   1054 1HD1 LEU A  71       2.584  -4.808  15.584  1.00  0.77           H  
ATOM   1055 2HD1 LEU A  71       3.301  -3.264  15.154  1.00  0.77           H  
ATOM   1056 3HD1 LEU A  71       1.884  -3.824  14.274  1.00  0.77           H  
ATOM   1057 1HD2 LEU A  71       2.768  -6.656  14.047  1.00  0.77           H  
ATOM   1058 2HD2 LEU A  71       2.071  -5.655  12.754  1.00  0.77           H  
ATOM   1059 3HD2 LEU A  71       3.610  -6.470  12.509  1.00  0.77           H  
ATOM   1060  N   LEU A  72       5.534  -2.253  10.455  1.00  0.81           N  
ATOM   1061  CA  LEU A  72       5.489  -1.445   9.254  1.00  0.81           C  
ATOM   1062  C   LEU A  72       6.421  -2.013   8.184  1.00  0.81           C  
ATOM   1063  O   LEU A  72       6.035  -2.166   7.024  1.00  0.81           O  
ATOM   1064  CB  LEU A  72       5.921  -0.022   9.606  1.00  0.81           C  
ATOM   1065  CG  LEU A  72       4.976   0.780  10.494  1.00  0.81           C  
ATOM   1066  CD1 LEU A  72       5.682   2.030  10.935  1.00  0.81           C  
ATOM   1067  CD2 LEU A  72       3.751   1.083   9.741  1.00  0.81           C  
ATOM   1068  H   LEU A  72       5.851  -1.847  11.335  1.00  0.81           H  
ATOM   1069  HA  LEU A  72       4.470  -1.440   8.873  1.00  0.81           H  
ATOM   1070 1HB  LEU A  72       6.887  -0.066  10.111  1.00  0.81           H  
ATOM   1071 2HB  LEU A  72       6.034   0.537   8.683  1.00  0.81           H  
ATOM   1072  HG  LEU A  72       4.704   0.217  11.365  1.00  0.81           H  
ATOM   1073 1HD1 LEU A  72       5.022   2.616  11.569  1.00  0.81           H  
ATOM   1074 2HD1 LEU A  72       6.571   1.751  11.496  1.00  0.81           H  
ATOM   1075 3HD1 LEU A  72       5.974   2.609  10.078  1.00  0.81           H  
ATOM   1076 1HD2 LEU A  72       3.065   1.662  10.365  1.00  0.81           H  
ATOM   1077 2HD2 LEU A  72       4.008   1.647   8.851  1.00  0.81           H  
ATOM   1078 3HD2 LEU A  72       3.283   0.143   9.457  1.00  0.81           H  
ATOM   1079  N   LYS A  73       7.623  -2.426   8.594  1.00  0.86           N  
ATOM   1080  CA  LYS A  73       8.620  -2.967   7.670  1.00  0.86           C  
ATOM   1081  C   LYS A  73       8.168  -4.277   7.051  1.00  0.86           C  
ATOM   1082  O   LYS A  73       8.457  -4.560   5.887  1.00  0.86           O  
ATOM   1083  CB  LYS A  73       9.955  -3.129   8.378  1.00  0.86           C  
ATOM   1084  CG  LYS A  73      10.588  -1.800   8.699  1.00  0.86           C  
ATOM   1085  CD  LYS A  73      11.885  -1.938   9.424  1.00  0.86           C  
ATOM   1086  CE  LYS A  73      12.373  -0.573   9.840  1.00  0.86           C  
ATOM   1087  NZ  LYS A  73      13.643  -0.624  10.575  1.00  0.86           N  
ATOM   1088  H   LYS A  73       7.875  -2.312   9.578  1.00  0.86           H  
ATOM   1089  HA  LYS A  73       8.757  -2.253   6.862  1.00  0.86           H  
ATOM   1090 1HB  LYS A  73       9.804  -3.671   9.316  1.00  0.86           H  
ATOM   1091 2HB  LYS A  73      10.638  -3.708   7.760  1.00  0.86           H  
ATOM   1092 1HG  LYS A  73      10.764  -1.262   7.768  1.00  0.86           H  
ATOM   1093 2HG  LYS A  73       9.904  -1.212   9.306  1.00  0.86           H  
ATOM   1094 1HD  LYS A  73      11.740  -2.554  10.315  1.00  0.86           H  
ATOM   1095 2HD  LYS A  73      12.626  -2.411   8.783  1.00  0.86           H  
ATOM   1096 1HE  LYS A  73      12.493   0.059   8.964  1.00  0.86           H  
ATOM   1097 2HE  LYS A  73      11.616  -0.130  10.493  1.00  0.86           H  
ATOM   1098 1HZ  LYS A  73      13.859   0.335  10.850  1.00  0.86           H  
ATOM   1099 2HZ  LYS A  73      13.535  -1.182  11.402  1.00  0.86           H  
ATOM   1100 3HZ  LYS A  73      14.376  -1.001  10.003  1.00  0.86           H  
ATOM   1101  N   ALA A  74       7.433  -5.072   7.828  1.00  0.92           N  
ATOM   1102  CA  ALA A  74       6.899  -6.346   7.375  1.00  0.92           C  
ATOM   1103  C   ALA A  74       5.977  -6.161   6.166  1.00  0.92           C  
ATOM   1104  O   ALA A  74       5.825  -7.079   5.354  1.00  0.92           O  
ATOM   1105  CB  ALA A  74       6.148  -7.025   8.513  1.00  0.92           C  
ATOM   1106  H   ALA A  74       7.261  -4.799   8.797  1.00  0.92           H  
ATOM   1107  HA  ALA A  74       7.733  -6.974   7.070  1.00  0.92           H  
ATOM   1108 1HB  ALA A  74       5.767  -7.991   8.185  1.00  0.92           H  
ATOM   1109 2HB  ALA A  74       6.827  -7.165   9.353  1.00  0.92           H  
ATOM   1110 3HB  ALA A  74       5.332  -6.399   8.823  1.00  0.92           H  
ATOM   1111  N   LYS A  75       5.292  -5.007   6.092  1.00  0.97           N  
ATOM   1112  CA  LYS A  75       4.356  -4.611   5.029  1.00  0.97           C  
ATOM   1113  C   LYS A  75       3.090  -5.446   4.799  1.00  0.97           C  
ATOM   1114  O   LYS A  75       1.988  -4.901   4.762  1.00  0.97           O  
ATOM   1115  CB  LYS A  75       5.083  -4.452   3.696  1.00  0.97           C  
ATOM   1116  CG  LYS A  75       5.994  -3.234   3.653  1.00  0.97           C  
ATOM   1117  CD  LYS A  75       6.632  -3.035   2.289  1.00  0.97           C  
ATOM   1118  CE  LYS A  75       7.450  -1.753   2.264  1.00  0.97           C  
ATOM   1119  NZ  LYS A  75       8.063  -1.497   0.936  1.00  0.97           N  
ATOM   1120  H   LYS A  75       5.496  -4.288   6.786  1.00  0.97           H  
ATOM   1121  HA  LYS A  75       4.014  -3.616   5.296  1.00  0.97           H  
ATOM   1122 1HB  LYS A  75       5.684  -5.333   3.484  1.00  0.97           H  
ATOM   1123 2HB  LYS A  75       4.359  -4.357   2.912  1.00  0.97           H  
ATOM   1124 1HG  LYS A  75       5.418  -2.357   3.905  1.00  0.97           H  
ATOM   1125 2HG  LYS A  75       6.779  -3.342   4.398  1.00  0.97           H  
ATOM   1126 1HD  LYS A  75       7.280  -3.881   2.057  1.00  0.97           H  
ATOM   1127 2HD  LYS A  75       5.859  -2.968   1.529  1.00  0.97           H  
ATOM   1128 1HE  LYS A  75       6.792  -0.915   2.506  1.00  0.97           H  
ATOM   1129 2HE  LYS A  75       8.237  -1.812   3.013  1.00  0.97           H  
ATOM   1130 1HZ  LYS A  75       8.565  -0.596   0.969  1.00  0.97           H  
ATOM   1131 2HZ  LYS A  75       8.690  -2.231   0.674  1.00  0.97           H  
ATOM   1132 3HZ  LYS A  75       7.337  -1.402   0.242  1.00  0.97           H  
ATOM   1133  N   GLY A  76       3.254  -6.747   4.615  1.00  1.00           N  
ATOM   1134  CA  GLY A  76       2.158  -7.653   4.287  1.00  1.00           C  
ATOM   1135  C   GLY A  76       1.679  -8.527   5.444  1.00  1.00           C  
ATOM   1136  O   GLY A  76       0.796  -8.153   6.222  1.00  1.00           O  
ATOM   1137  H   GLY A  76       4.196  -7.107   4.689  1.00  1.00           H  
ATOM   1138 1HA  GLY A  76       1.319  -7.067   3.913  1.00  1.00           H  
ATOM   1139 2HA  GLY A  76       2.472  -8.294   3.464  1.00  1.00           H  
ATOM   1140  N   ASP A  77       2.221  -9.735   5.550  1.00  0.98           N  
ATOM   1141  CA  ASP A  77       1.691 -10.649   6.548  1.00  0.98           C  
ATOM   1142  C   ASP A  77       2.210 -10.368   7.947  1.00  0.98           C  
ATOM   1143  O   ASP A  77       3.199 -10.936   8.407  1.00  0.98           O  
ATOM   1144  CB  ASP A  77       1.997 -12.100   6.180  1.00  0.98           C  
ATOM   1145  CG  ASP A  77       1.353 -13.118   7.143  1.00  0.98           C  
ATOM   1146  OD1 ASP A  77       0.896 -12.733   8.210  1.00  0.98           O  
ATOM   1147  OD2 ASP A  77       1.328 -14.280   6.801  1.00  0.98           O  
ATOM   1148  H   ASP A  77       2.964 -10.022   4.929  1.00  0.98           H  
ATOM   1149  HA  ASP A  77       0.606 -10.534   6.567  1.00  0.98           H  
ATOM   1150 1HB  ASP A  77       1.640 -12.303   5.170  1.00  0.98           H  
ATOM   1151 2HB  ASP A  77       3.076 -12.254   6.182  1.00  0.98           H  
ATOM   1152  N   HIS A  78       1.468  -9.526   8.645  1.00  0.93           N  
ATOM   1153  CA  HIS A  78       1.790  -9.114  10.001  1.00  0.93           C  
ATOM   1154  C   HIS A  78       1.229 -10.099  11.035  1.00  0.93           C  
ATOM   1155  O   HIS A  78       1.340  -9.870  12.240  1.00  0.93           O  
ATOM   1156  CB  HIS A  78       1.169  -7.752  10.333  1.00  0.93           C  
ATOM   1157  CG  HIS A  78       1.640  -6.578   9.580  1.00  0.93           C  
ATOM   1158  ND1 HIS A  78       1.116  -5.314   9.794  1.00  0.93           N  
ATOM   1159  CD2 HIS A  78       2.541  -6.443   8.601  1.00  0.93           C  
ATOM   1160  CE1 HIS A  78       1.697  -4.460   8.988  1.00  0.93           C  
ATOM   1161  NE2 HIS A  78       2.560  -5.115   8.259  1.00  0.93           N  
ATOM   1162  H   HIS A  78       0.689  -9.096   8.147  1.00  0.93           H  
ATOM   1163  HA  HIS A  78       2.872  -9.058  10.128  1.00  0.93           H  
ATOM   1164 1HB  HIS A  78       0.086  -7.818  10.185  1.00  0.93           H  
ATOM   1165 2HB  HIS A  78       1.325  -7.550  11.380  1.00  0.93           H  
ATOM   1166  HD2 HIS A  78       3.145  -7.234   8.158  1.00  0.93           H  
ATOM   1167  HE1 HIS A  78       1.498  -3.389   8.934  1.00  0.93           H  
ATOM   1168  HE2 HIS A  78       3.152  -4.703   7.557  1.00  0.93           H  
ATOM   1169  N   ALA A  79       0.606 -11.193  10.589  1.00  0.87           N  
ATOM   1170  CA  ALA A  79      -0.053 -12.124  11.507  1.00  0.87           C  
ATOM   1171  C   ALA A  79       0.890 -12.721  12.533  1.00  0.87           C  
ATOM   1172  O   ALA A  79       0.542 -12.875  13.704  1.00  0.87           O  
ATOM   1173  CB  ALA A  79      -0.692 -13.250  10.730  1.00  0.87           C  
ATOM   1174  H   ALA A  79       0.604 -11.425   9.586  1.00  0.87           H  
ATOM   1175  HA  ALA A  79      -0.828 -11.572  12.040  1.00  0.87           H  
ATOM   1176 1HB  ALA A  79      -1.195 -13.916  11.402  1.00  0.87           H  
ATOM   1177 2HB  ALA A  79      -1.400 -12.845  10.011  1.00  0.87           H  
ATOM   1178 3HB  ALA A  79       0.082 -13.803  10.200  1.00  0.87           H  
ATOM   1179  N   ALA A  80       2.126 -12.985  12.128  1.00  0.80           N  
ATOM   1180  CA  ALA A  80       3.090 -13.611  13.029  1.00  0.80           C  
ATOM   1181  C   ALA A  80       3.635 -12.624  14.058  1.00  0.80           C  
ATOM   1182  O   ALA A  80       4.368 -13.009  14.970  1.00  0.80           O  
ATOM   1183  CB  ALA A  80       4.233 -14.202  12.230  1.00  0.80           C  
ATOM   1184  H   ALA A  80       2.378 -12.800  11.163  1.00  0.80           H  
ATOM   1185  HA  ALA A  80       2.579 -14.410  13.567  1.00  0.80           H  
ATOM   1186 1HB  ALA A  80       4.933 -14.693  12.905  1.00  0.80           H  
ATOM   1187 2HB  ALA A  80       3.841 -14.927  11.516  1.00  0.80           H  
ATOM   1188 3HB  ALA A  80       4.743 -13.401  11.693  1.00  0.80           H  
ATOM   1189  N   LEU A  81       3.308 -11.349  13.888  1.00  0.75           N  
ATOM   1190  CA  LEU A  81       3.752 -10.307  14.784  1.00  0.75           C  
ATOM   1191  C   LEU A  81       2.586  -9.865  15.680  1.00  0.75           C  
ATOM   1192  O   LEU A  81       2.749  -9.640  16.883  1.00  0.75           O  
ATOM   1193  CB  LEU A  81       4.267  -9.148  13.937  1.00  0.75           C  
ATOM   1194  CG  LEU A  81       5.451  -9.466  13.020  1.00  0.75           C  
ATOM   1195  CD1 LEU A  81       5.783  -8.245  12.159  1.00  0.75           C  
ATOM   1196  CD2 LEU A  81       6.626  -9.863  13.871  1.00  0.75           C  
ATOM   1197  H   LEU A  81       2.693 -11.078  13.129  1.00  0.75           H  
ATOM   1198  HA  LEU A  81       4.555 -10.691  15.410  1.00  0.75           H  
ATOM   1199 1HB  LEU A  81       3.452  -8.817  13.303  1.00  0.75           H  
ATOM   1200 2HB  LEU A  81       4.557  -8.329  14.596  1.00  0.75           H  
ATOM   1201  HG  LEU A  81       5.192 -10.290  12.353  1.00  0.75           H  
ATOM   1202 1HD1 LEU A  81       6.630  -8.477  11.514  1.00  0.75           H  
ATOM   1203 2HD1 LEU A  81       4.926  -7.990  11.541  1.00  0.75           H  
ATOM   1204 3HD1 LEU A  81       6.039  -7.402  12.803  1.00  0.75           H  
ATOM   1205 1HD2 LEU A  81       7.481 -10.096  13.233  1.00  0.75           H  
ATOM   1206 2HD2 LEU A  81       6.892  -9.038  14.536  1.00  0.75           H  
ATOM   1207 3HD2 LEU A  81       6.369 -10.740  14.467  1.00  0.75           H  
ATOM   1208  N   LEU A  82       1.393  -9.776  15.089  1.00  0.72           N  
ATOM   1209  CA  LEU A  82       0.216  -9.315  15.813  1.00  0.72           C  
ATOM   1210  C   LEU A  82      -0.483 -10.388  16.622  1.00  0.72           C  
ATOM   1211  O   LEU A  82      -1.100 -10.074  17.636  1.00  0.72           O  
ATOM   1212  CB  LEU A  82      -0.766  -8.670  14.855  1.00  0.72           C  
ATOM   1213  CG  LEU A  82      -0.231  -7.415  14.234  1.00  0.72           C  
ATOM   1214  CD1 LEU A  82      -1.190  -6.863  13.249  1.00  0.72           C  
ATOM   1215  CD2 LEU A  82       0.043  -6.434  15.325  1.00  0.72           C  
ATOM   1216  H   LEU A  82       1.311  -9.981  14.097  1.00  0.72           H  
ATOM   1217  HA  LEU A  82       0.544  -8.545  16.505  1.00  0.72           H  
ATOM   1218 1HB  LEU A  82      -0.989  -9.378  14.052  1.00  0.72           H  
ATOM   1219 2HB  LEU A  82      -1.690  -8.432  15.385  1.00  0.72           H  
ATOM   1220  HG  LEU A  82       0.682  -7.645  13.704  1.00  0.72           H  
ATOM   1221 1HD1 LEU A  82      -0.779  -5.960  12.800  1.00  0.72           H  
ATOM   1222 2HD1 LEU A  82      -1.363  -7.603  12.467  1.00  0.72           H  
ATOM   1223 3HD1 LEU A  82      -2.128  -6.624  13.747  1.00  0.72           H  
ATOM   1224 1HD2 LEU A  82       0.428  -5.539  14.899  1.00  0.72           H  
ATOM   1225 2HD2 LEU A  82      -0.863  -6.213  15.852  1.00  0.72           H  
ATOM   1226 3HD2 LEU A  82       0.770  -6.858  16.015  1.00  0.72           H  
ATOM   1227  N   LYS A  83      -0.428 -11.646  16.200  1.00  0.71           N  
ATOM   1228  CA  LYS A  83      -1.080 -12.681  16.982  1.00  0.71           C  
ATOM   1229  C   LYS A  83      -0.650 -12.650  18.469  1.00  0.71           C  
ATOM   1230  O   LYS A  83      -1.512 -12.444  19.323  1.00  0.71           O  
ATOM   1231  CB  LYS A  83      -0.896 -14.053  16.329  1.00  0.71           C  
ATOM   1232  CG  LYS A  83      -1.534 -15.202  17.069  1.00  0.71           C  
ATOM   1233  CD  LYS A  83      -1.314 -16.515  16.325  1.00  0.71           C  
ATOM   1234  CE  LYS A  83      -1.901 -17.697  17.088  1.00  0.71           C  
ATOM   1235  NZ  LYS A  83      -1.666 -18.991  16.379  1.00  0.71           N  
ATOM   1236  H   LYS A  83       0.048 -11.906  15.335  1.00  0.71           H  
ATOM   1237  HA  LYS A  83      -2.150 -12.480  16.971  1.00  0.71           H  
ATOM   1238 1HB  LYS A  83      -1.374 -14.024  15.352  1.00  0.71           H  
ATOM   1239 2HB  LYS A  83       0.134 -14.275  16.131  1.00  0.71           H  
ATOM   1240 1HG  LYS A  83      -1.097 -15.276  18.064  1.00  0.71           H  
ATOM   1241 2HG  LYS A  83      -2.605 -15.018  17.172  1.00  0.71           H  
ATOM   1242 1HD  LYS A  83      -1.783 -16.453  15.341  1.00  0.71           H  
ATOM   1243 2HD  LYS A  83      -0.245 -16.675  16.189  1.00  0.71           H  
ATOM   1244 1HE  LYS A  83      -1.442 -17.746  18.076  1.00  0.71           H  
ATOM   1245 2HE  LYS A  83      -2.975 -17.547  17.205  1.00  0.71           H  
ATOM   1246 1HZ  LYS A  83      -2.068 -19.748  16.914  1.00  0.71           H  
ATOM   1247 2HZ  LYS A  83      -2.096 -18.960  15.467  1.00  0.71           H  
ATOM   1248 3HZ  LYS A  83      -0.673 -19.144  16.276  1.00  0.71           H  
ATOM   1249  N   PRO A  84       0.652 -12.823  18.849  1.00  0.71           N  
ATOM   1250  CA  PRO A  84       1.084 -12.792  20.241  1.00  0.71           C  
ATOM   1251  C   PRO A  84       0.860 -11.437  20.904  1.00  0.71           C  
ATOM   1252  O   PRO A  84       0.720 -11.360  22.133  1.00  0.71           O  
ATOM   1253  CB  PRO A  84       2.582 -13.115  20.147  1.00  0.71           C  
ATOM   1254  CG  PRO A  84       2.975 -12.744  18.727  1.00  0.71           C  
ATOM   1255  CD  PRO A  84       1.767 -13.065  17.889  1.00  0.71           C  
ATOM   1256  HA  PRO A  84       0.560 -13.583  20.790  1.00  0.71           H  
ATOM   1257 1HB  PRO A  84       3.136 -12.536  20.901  1.00  0.71           H  
ATOM   1258 2HB  PRO A  84       2.750 -14.178  20.372  1.00  0.71           H  
ATOM   1259 1HG  PRO A  84       3.241 -11.674  18.672  1.00  0.71           H  
ATOM   1260 2HG  PRO A  84       3.868 -13.304  18.411  1.00  0.71           H  
ATOM   1261 1HD  PRO A  84       1.781 -12.398  17.042  1.00  0.71           H  
ATOM   1262 2HD  PRO A  84       1.809 -14.116  17.595  1.00  0.71           H  
ATOM   1263  N   LEU A  85       0.787 -10.366  20.104  1.00  0.72           N  
ATOM   1264  CA  LEU A  85       0.519  -9.047  20.652  1.00  0.72           C  
ATOM   1265  C   LEU A  85      -0.881  -9.057  21.196  1.00  0.72           C  
ATOM   1266  O   LEU A  85      -1.108  -8.715  22.361  1.00  0.72           O  
ATOM   1267  CB  LEU A  85       0.635  -7.946  19.587  1.00  0.72           C  
ATOM   1268  CG  LEU A  85       0.472  -6.487  20.051  1.00  0.72           C  
ATOM   1269  CD1 LEU A  85       1.165  -5.551  19.064  1.00  0.72           C  
ATOM   1270  CD2 LEU A  85      -1.019  -6.149  20.140  1.00  0.72           C  
ATOM   1271  H   LEU A  85       0.912 -10.461  19.104  1.00  0.72           H  
ATOM   1272  HA  LEU A  85       1.216  -8.845  21.463  1.00  0.72           H  
ATOM   1273 1HB  LEU A  85       1.604  -8.042  19.095  1.00  0.72           H  
ATOM   1274 2HB  LEU A  85      -0.130  -8.114  18.842  1.00  0.72           H  
ATOM   1275  HG  LEU A  85       0.938  -6.358  21.015  1.00  0.72           H  
ATOM   1276 1HD1 LEU A  85       1.050  -4.520  19.400  1.00  0.72           H  
ATOM   1277 2HD1 LEU A  85       2.226  -5.799  19.005  1.00  0.72           H  
ATOM   1278 3HD1 LEU A  85       0.712  -5.664  18.087  1.00  0.72           H  
ATOM   1279 1HD2 LEU A  85      -1.124  -5.133  20.456  1.00  0.72           H  
ATOM   1280 2HD2 LEU A  85      -1.478  -6.275  19.166  1.00  0.72           H  
ATOM   1281 3HD2 LEU A  85      -1.508  -6.797  20.855  1.00  0.72           H  
ATOM   1282  N   ALA A  86      -1.823  -9.442  20.325  1.00  0.73           N  
ATOM   1283  CA  ALA A  86      -3.229  -9.477  20.663  1.00  0.73           C  
ATOM   1284  C   ALA A  86      -3.481 -10.442  21.796  1.00  0.73           C  
ATOM   1285  O   ALA A  86      -4.262 -10.156  22.699  1.00  0.73           O  
ATOM   1286  CB  ALA A  86      -4.049  -9.888  19.459  1.00  0.73           C  
ATOM   1287  H   ALA A  86      -1.540  -9.724  19.387  1.00  0.73           H  
ATOM   1288  HA  ALA A  86      -3.521  -8.481  20.979  1.00  0.73           H  
ATOM   1289 1HB  ALA A  86      -5.105  -9.899  19.712  1.00  0.73           H  
ATOM   1290 2HB  ALA A  86      -3.877  -9.183  18.643  1.00  0.73           H  
ATOM   1291 3HB  ALA A  86      -3.736 -10.884  19.150  1.00  0.73           H  
ATOM   1292  N   ASN A  87      -2.787 -11.577  21.791  1.00  0.74           N  
ATOM   1293  CA  ASN A  87      -3.007 -12.552  22.841  1.00  0.74           C  
ATOM   1294  C   ASN A  87      -2.603 -11.980  24.189  1.00  0.74           C  
ATOM   1295  O   ASN A  87      -3.335 -12.098  25.179  1.00  0.74           O  
ATOM   1296  CB  ASN A  87      -2.204 -13.806  22.575  1.00  0.74           C  
ATOM   1297  CG  ASN A  87      -2.700 -14.615  21.413  1.00  0.74           C  
ATOM   1298  OD1 ASN A  87      -3.821 -14.463  20.928  1.00  0.74           O  
ATOM   1299  ND2 ASN A  87      -1.866 -15.508  20.961  1.00  0.74           N  
ATOM   1300  H   ASN A  87      -2.148 -11.787  21.023  1.00  0.74           H  
ATOM   1301  HA  ASN A  87      -4.064 -12.794  22.887  1.00  0.74           H  
ATOM   1302 1HB  ASN A  87      -1.172 -13.526  22.390  1.00  0.74           H  
ATOM   1303 2HB  ASN A  87      -2.213 -14.431  23.465  1.00  0.74           H  
ATOM   1304 1HD2 ASN A  87      -2.134 -16.096  20.202  1.00  0.74           H  
ATOM   1305 2HD2 ASN A  87      -0.967 -15.610  21.382  1.00  0.74           H  
ATOM   1306  N   THR A  88      -1.450 -11.312  24.223  1.00  0.76           N  
ATOM   1307  CA  THR A  88      -0.944 -10.743  25.454  1.00  0.76           C  
ATOM   1308  C   THR A  88      -1.813  -9.581  25.926  1.00  0.76           C  
ATOM   1309  O   THR A  88      -2.216  -9.505  27.093  1.00  0.76           O  
ATOM   1310  CB  THR A  88       0.488 -10.228  25.260  1.00  0.76           C  
ATOM   1311  OG1 THR A  88       1.339 -11.300  24.845  1.00  0.76           O  
ATOM   1312  CG2 THR A  88       0.989  -9.680  26.576  1.00  0.76           C  
ATOM   1313  H   THR A  88      -0.875 -11.231  23.382  1.00  0.76           H  
ATOM   1314  HA  THR A  88      -0.948 -11.514  26.222  1.00  0.76           H  
ATOM   1315  HB  THR A  88       0.500  -9.443  24.500  1.00  0.76           H  
ATOM   1316  HG1 THR A  88       1.143 -11.503  23.897  1.00  0.76           H  
ATOM   1317 1HG2 THR A  88       2.003  -9.307  26.456  1.00  0.76           H  
ATOM   1318 2HG2 THR A  88       0.343  -8.886  26.880  1.00  0.76           H  
ATOM   1319 3HG2 THR A  88       0.976 -10.466  27.328  1.00  0.76           H  
ATOM   1320  N   HIS A  89      -2.168  -8.699  25.009  1.00  0.79           N  
ATOM   1321  CA  HIS A  89      -2.939  -7.544  25.398  1.00  0.79           C  
ATOM   1322  C   HIS A  89      -4.331  -7.922  25.838  1.00  0.79           C  
ATOM   1323  O   HIS A  89      -4.843  -7.367  26.812  1.00  0.79           O  
ATOM   1324  CB  HIS A  89      -2.945  -6.526  24.268  1.00  0.79           C  
ATOM   1325  CG  HIS A  89      -1.648  -5.812  24.214  1.00  0.79           C  
ATOM   1326  ND1 HIS A  89      -0.538  -6.357  23.641  1.00  0.79           N  
ATOM   1327  CD2 HIS A  89      -1.274  -4.601  24.688  1.00  0.79           C  
ATOM   1328  CE1 HIS A  89       0.473  -5.514  23.750  1.00  0.79           C  
ATOM   1329  NE2 HIS A  89       0.051  -4.435  24.382  1.00  0.79           N  
ATOM   1330  H   HIS A  89      -1.860  -8.802  24.042  1.00  0.79           H  
ATOM   1331  HA  HIS A  89      -2.453  -7.070  26.243  1.00  0.79           H  
ATOM   1332 1HB  HIS A  89      -3.103  -7.037  23.313  1.00  0.79           H  
ATOM   1333 2HB  HIS A  89      -3.750  -5.818  24.399  1.00  0.79           H  
ATOM   1334  HD1 HIS A  89      -0.505  -7.276  23.207  1.00  0.79           H  
ATOM   1335  HD2 HIS A  89      -1.806  -3.819  25.215  1.00  0.79           H  
ATOM   1336  HE1 HIS A  89       1.450  -5.770  23.349  1.00  0.79           H  
ATOM   1337  N   ALA A  90      -4.941  -8.884  25.163  1.00  0.82           N  
ATOM   1338  CA  ALA A  90      -6.273  -9.312  25.521  1.00  0.82           C  
ATOM   1339  C   ALA A  90      -6.339 -10.084  26.837  1.00  0.82           C  
ATOM   1340  O   ALA A  90      -7.152  -9.766  27.704  1.00  0.82           O  
ATOM   1341  CB  ALA A  90      -6.788 -10.195  24.434  1.00  0.82           C  
ATOM   1342  H   ALA A  90      -4.495  -9.323  24.359  1.00  0.82           H  
ATOM   1343  HA  ALA A  90      -6.902  -8.427  25.608  1.00  0.82           H  
ATOM   1344 1HB  ALA A  90      -7.766 -10.496  24.658  1.00  0.82           H  
ATOM   1345 2HB  ALA A  90      -6.776  -9.674  23.514  1.00  0.82           H  
ATOM   1346 3HB  ALA A  90      -6.135 -11.058  24.381  1.00  0.82           H  
ATOM   1347  N   ASN A  91      -5.441 -11.062  27.021  1.00  0.87           N  
ATOM   1348  CA  ASN A  91      -5.504 -11.932  28.192  1.00  0.87           C  
ATOM   1349  C   ASN A  91      -4.691 -11.500  29.406  1.00  0.87           C  
ATOM   1350  O   ASN A  91      -5.041 -11.863  30.531  1.00  0.87           O  
ATOM   1351  CB  ASN A  91      -5.068 -13.335  27.815  1.00  0.87           C  
ATOM   1352  CG  ASN A  91      -6.034 -14.088  26.943  1.00  0.87           C  
ATOM   1353  OD1 ASN A  91      -7.071 -14.565  27.422  1.00  0.87           O  
ATOM   1354  ND2 ASN A  91      -5.719 -14.217  25.688  1.00  0.87           N  
ATOM   1355  H   ASN A  91      -4.737 -11.264  26.309  1.00  0.87           H  
ATOM   1356  HA  ASN A  91      -6.546 -11.972  28.511  1.00  0.87           H  
ATOM   1357 1HB  ASN A  91      -4.108 -13.279  27.303  1.00  0.87           H  
ATOM   1358 2HB  ASN A  91      -4.906 -13.908  28.726  1.00  0.87           H  
ATOM   1359 1HD2 ASN A  91      -6.325 -14.728  25.077  1.00  0.87           H  
ATOM   1360 2HD2 ASN A  91      -4.864 -13.809  25.343  1.00  0.87           H  
ATOM   1361  N   ILE A  92      -3.609 -10.756  29.203  1.00  0.91           N  
ATOM   1362  CA  ILE A  92      -2.762 -10.361  30.318  1.00  0.91           C  
ATOM   1363  C   ILE A  92      -3.068  -8.940  30.744  1.00  0.91           C  
ATOM   1364  O   ILE A  92      -3.220  -8.658  31.934  1.00  0.91           O  
ATOM   1365  CB  ILE A  92      -1.268 -10.476  29.962  1.00  0.91           C  
ATOM   1366  CG1 ILE A  92      -0.950 -11.908  29.529  1.00  0.91           C  
ATOM   1367  CG2 ILE A  92      -0.410 -10.044  31.124  1.00  0.91           C  
ATOM   1368  CD1 ILE A  92      -1.270 -12.947  30.573  1.00  0.91           C  
ATOM   1369  H   ILE A  92      -3.333 -10.464  28.271  1.00  0.91           H  
ATOM   1370  HA  ILE A  92      -2.962 -11.019  31.161  1.00  0.91           H  
ATOM   1371  HB  ILE A  92      -1.042  -9.826  29.133  1.00  0.91           H  
ATOM   1372 1HG1 ILE A  92      -1.522 -12.131  28.627  1.00  0.91           H  
ATOM   1373 2HG1 ILE A  92       0.111 -11.974  29.288  1.00  0.91           H  
ATOM   1374 1HG2 ILE A  92       0.639 -10.114  30.845  1.00  0.91           H  
ATOM   1375 2HG2 ILE A  92      -0.649  -9.010  31.380  1.00  0.91           H  
ATOM   1376 3HG2 ILE A  92      -0.605 -10.685  31.981  1.00  0.91           H  
ATOM   1377 1HD1 ILE A  92      -1.021 -13.937  30.192  1.00  0.91           H  
ATOM   1378 2HD1 ILE A  92      -0.691 -12.749  31.476  1.00  0.91           H  
ATOM   1379 3HD1 ILE A  92      -2.334 -12.909  30.811  1.00  0.91           H  
ATOM   1380  N   HIS A  93      -3.165  -8.040  29.771  1.00  0.94           N  
ATOM   1381  CA  HIS A  93      -3.358  -6.637  30.111  1.00  0.94           C  
ATOM   1382  C   HIS A  93      -4.806  -6.128  29.936  1.00  0.94           C  
ATOM   1383  O   HIS A  93      -5.161  -5.073  30.459  1.00  0.94           O  
ATOM   1384  CB  HIS A  93      -2.416  -5.796  29.261  1.00  0.94           C  
ATOM   1385  CG  HIS A  93      -0.991  -6.156  29.416  1.00  0.94           C  
ATOM   1386  ND1 HIS A  93      -0.299  -6.007  30.597  1.00  0.94           N  
ATOM   1387  CD2 HIS A  93      -0.113  -6.634  28.521  1.00  0.94           C  
ATOM   1388  CE1 HIS A  93       0.948  -6.403  30.422  1.00  0.94           C  
ATOM   1389  NE2 HIS A  93       1.089  -6.789  29.170  1.00  0.94           N  
ATOM   1390  H   HIS A  93      -3.038  -8.341  28.804  1.00  0.94           H  
ATOM   1391  HA  HIS A  93      -3.089  -6.483  31.155  1.00  0.94           H  
ATOM   1392 1HB  HIS A  93      -2.675  -5.918  28.218  1.00  0.94           H  
ATOM   1393 2HB  HIS A  93      -2.531  -4.745  29.522  1.00  0.94           H  
ATOM   1394  HD2 HIS A  93      -0.326  -6.851  27.478  1.00  0.94           H  
ATOM   1395  HE1 HIS A  93       1.728  -6.405  31.182  1.00  0.94           H  
ATOM   1396  HE2 HIS A  93       1.939  -7.135  28.752  1.00  0.94           H  
ATOM   1397  N   LYS A  94      -5.641  -6.880  29.219  1.00  0.94           N  
ATOM   1398  CA  LYS A  94      -7.037  -6.516  28.941  1.00  0.94           C  
ATOM   1399  C   LYS A  94      -7.171  -5.124  28.322  1.00  0.94           C  
ATOM   1400  O   LYS A  94      -8.008  -4.313  28.730  1.00  0.94           O  
ATOM   1401  CB  LYS A  94      -7.885  -6.648  30.208  1.00  0.94           C  
ATOM   1402  CG  LYS A  94      -7.926  -8.077  30.738  1.00  0.94           C  
ATOM   1403  CD  LYS A  94      -8.823  -8.219  31.951  1.00  0.94           C  
ATOM   1404  CE  LYS A  94      -8.816  -9.655  32.461  1.00  0.94           C  
ATOM   1405  NZ  LYS A  94      -9.661  -9.816  33.677  1.00  0.94           N  
ATOM   1406  H   LYS A  94      -5.288  -7.731  28.803  1.00  0.94           H  
ATOM   1407  HA  LYS A  94      -7.424  -7.228  28.210  1.00  0.94           H  
ATOM   1408 1HB  LYS A  94      -7.494  -5.999  30.990  1.00  0.94           H  
ATOM   1409 2HB  LYS A  94      -8.905  -6.334  29.996  1.00  0.94           H  
ATOM   1410 1HG  LYS A  94      -8.280  -8.742  29.946  1.00  0.94           H  
ATOM   1411 2HG  LYS A  94      -6.913  -8.388  31.007  1.00  0.94           H  
ATOM   1412 1HD  LYS A  94      -8.475  -7.554  32.743  1.00  0.94           H  
ATOM   1413 2HD  LYS A  94      -9.842  -7.941  31.684  1.00  0.94           H  
ATOM   1414 1HE  LYS A  94      -9.191 -10.312  31.676  1.00  0.94           H  
ATOM   1415 2HE  LYS A  94      -7.790  -9.942  32.700  1.00  0.94           H  
ATOM   1416 1HZ  LYS A  94      -9.631 -10.778  33.983  1.00  0.94           H  
ATOM   1417 2HZ  LYS A  94      -9.312  -9.218  34.412  1.00  0.94           H  
ATOM   1418 3HZ  LYS A  94     -10.614  -9.562  33.461  1.00  0.94           H  
ATOM   1419  N   VAL A  95      -6.340  -4.861  27.324  1.00  0.93           N  
ATOM   1420  CA  VAL A  95      -6.340  -3.571  26.651  1.00  0.93           C  
ATOM   1421  C   VAL A  95      -7.316  -3.527  25.483  1.00  0.93           C  
ATOM   1422  O   VAL A  95      -7.234  -4.325  24.554  1.00  0.93           O  
ATOM   1423  CB  VAL A  95      -4.932  -3.258  26.152  1.00  0.93           C  
ATOM   1424  CG1 VAL A  95      -4.901  -1.942  25.408  1.00  0.93           C  
ATOM   1425  CG2 VAL A  95      -4.023  -3.258  27.331  1.00  0.93           C  
ATOM   1426  H   VAL A  95      -5.697  -5.604  27.051  1.00  0.93           H  
ATOM   1427  HA  VAL A  95      -6.628  -2.808  27.376  1.00  0.93           H  
ATOM   1428  HB  VAL A  95      -4.623  -4.024  25.458  1.00  0.93           H  
ATOM   1429 1HG1 VAL A  95      -3.888  -1.746  25.053  1.00  0.93           H  
ATOM   1430 2HG1 VAL A  95      -5.579  -1.992  24.555  1.00  0.93           H  
ATOM   1431 3HG1 VAL A  95      -5.212  -1.145  26.073  1.00  0.93           H  
ATOM   1432 1HG2 VAL A  95      -3.001  -3.066  27.030  1.00  0.93           H  
ATOM   1433 2HG2 VAL A  95      -4.332  -2.508  28.033  1.00  0.93           H  
ATOM   1434 3HG2 VAL A  95      -4.097  -4.217  27.789  1.00  0.93           H  
ATOM   1435  N   ALA A  96      -8.243  -2.582  25.542  1.00  0.90           N  
ATOM   1436  CA  ALA A  96      -9.263  -2.415  24.513  1.00  0.90           C  
ATOM   1437  C   ALA A  96      -8.669  -2.010  23.172  1.00  0.90           C  
ATOM   1438  O   ALA A  96      -7.708  -1.239  23.103  1.00  0.90           O  
ATOM   1439  CB  ALA A  96     -10.283  -1.366  24.938  1.00  0.90           C  
ATOM   1440  H   ALA A  96      -8.252  -1.973  26.347  1.00  0.90           H  
ATOM   1441  HA  ALA A  96      -9.767  -3.374  24.386  1.00  0.90           H  
ATOM   1442 1HB  ALA A  96     -11.055  -1.279  24.174  1.00  0.90           H  
ATOM   1443 2HB  ALA A  96     -10.739  -1.666  25.882  1.00  0.90           H  
ATOM   1444 3HB  ALA A  96      -9.791  -0.404  25.063  1.00  0.90           H  
ATOM   1445  N   LEU A  97      -9.319  -2.428  22.095  1.00  0.87           N  
ATOM   1446  CA  LEU A  97      -8.899  -2.016  20.760  1.00  0.87           C  
ATOM   1447  C   LEU A  97      -8.886  -0.495  20.655  1.00  0.87           C  
ATOM   1448  O   LEU A  97      -8.090   0.088  19.917  1.00  0.87           O  
ATOM   1449  CB  LEU A  97      -9.849  -2.517  19.702  1.00  0.87           C  
ATOM   1450  CG  LEU A  97      -9.341  -2.362  18.302  1.00  0.87           C  
ATOM   1451  CD1 LEU A  97      -8.089  -3.292  18.124  1.00  0.87           C  
ATOM   1452  CD2 LEU A  97     -10.460  -2.645  17.365  1.00  0.87           C  
ATOM   1453  H   LEU A  97     -10.101  -3.062  22.197  1.00  0.87           H  
ATOM   1454  HA  LEU A  97      -7.896  -2.391  20.569  1.00  0.87           H  
ATOM   1455 1HB  LEU A  97     -10.048  -3.574  19.872  1.00  0.87           H  
ATOM   1456 2HB  LEU A  97     -10.789  -1.968  19.779  1.00  0.87           H  
ATOM   1457  HG  LEU A  97      -9.008  -1.336  18.137  1.00  0.87           H  
ATOM   1458 1HD1 LEU A  97      -7.689  -3.213  17.123  1.00  0.87           H  
ATOM   1459 2HD1 LEU A  97      -7.316  -3.015  18.841  1.00  0.87           H  
ATOM   1460 3HD1 LEU A  97      -8.386  -4.323  18.294  1.00  0.87           H  
ATOM   1461 1HD2 LEU A  97     -10.121  -2.526  16.337  1.00  0.87           H  
ATOM   1462 2HD2 LEU A  97     -10.813  -3.659  17.530  1.00  0.87           H  
ATOM   1463 3HD2 LEU A  97     -11.273  -1.951  17.560  1.00  0.87           H  
ATOM   1464  N   ASN A  98      -9.789   0.146  21.391  1.00  0.82           N  
ATOM   1465  CA  ASN A  98      -9.912   1.588  21.382  1.00  0.82           C  
ATOM   1466  C   ASN A  98      -8.611   2.243  21.830  1.00  0.82           C  
ATOM   1467  O   ASN A  98      -8.281   3.336  21.375  1.00  0.82           O  
ATOM   1468  CB  ASN A  98     -11.058   2.013  22.271  1.00  0.82           C  
ATOM   1469  CG  ASN A  98     -12.393   1.689  21.665  1.00  0.82           C  
ATOM   1470  OD1 ASN A  98     -12.507   1.474  20.451  1.00  0.82           O  
ATOM   1471  ND2 ASN A  98     -13.408   1.643  22.487  1.00  0.82           N  
ATOM   1472  H   ASN A  98     -10.408  -0.396  21.973  1.00  0.82           H  
ATOM   1473  HA  ASN A  98     -10.113   1.914  20.366  1.00  0.82           H  
ATOM   1474 1HB  ASN A  98     -10.972   1.510  23.236  1.00  0.82           H  
ATOM   1475 2HB  ASN A  98     -10.999   3.086  22.454  1.00  0.82           H  
ATOM   1476 1HD2 ASN A  98     -14.323   1.430  22.142  1.00  0.82           H  
ATOM   1477 2HD2 ASN A  98     -13.272   1.821  23.461  1.00  0.82           H  
ATOM   1478  N   ASN A  99      -7.856   1.577  22.702  1.00  0.79           N  
ATOM   1479  CA  ASN A  99      -6.616   2.139  23.191  1.00  0.79           C  
ATOM   1480  C   ASN A  99      -5.585   2.074  22.082  1.00  0.79           C  
ATOM   1481  O   ASN A  99      -4.745   2.959  21.953  1.00  0.79           O  
ATOM   1482  CB  ASN A  99      -6.206   1.414  24.436  1.00  0.79           C  
ATOM   1483  CG  ASN A  99      -7.138   1.778  25.543  1.00  0.79           C  
ATOM   1484  OD1 ASN A  99      -7.616   2.915  25.625  1.00  0.79           O  
ATOM   1485  ND2 ASN A  99      -7.457   0.835  26.365  1.00  0.79           N  
ATOM   1486  H   ASN A  99      -8.117   0.646  23.011  1.00  0.79           H  
ATOM   1487  HA  ASN A  99      -6.775   3.188  23.435  1.00  0.79           H  
ATOM   1488 1HB  ASN A  99      -6.239   0.350  24.267  1.00  0.79           H  
ATOM   1489 2HB  ASN A  99      -5.186   1.681  24.710  1.00  0.79           H  
ATOM   1490 1HD2 ASN A  99      -8.094   1.024  27.114  1.00  0.79           H  
ATOM   1491 2HD2 ASN A  99      -7.061  -0.074  26.252  1.00  0.79           H  
ATOM   1492  N   PHE A 100      -5.695   1.061  21.223  1.00  0.75           N  
ATOM   1493  CA  PHE A 100      -4.771   0.971  20.089  1.00  0.75           C  
ATOM   1494  C   PHE A 100      -5.090   2.080  19.102  1.00  0.75           C  
ATOM   1495  O   PHE A 100      -4.193   2.691  18.495  1.00  0.75           O  
ATOM   1496  CB  PHE A 100      -4.835  -0.409  19.446  1.00  0.75           C  
ATOM   1497  CG  PHE A 100      -4.076  -1.363  20.242  1.00  0.75           C  
ATOM   1498  CD1 PHE A 100      -4.659  -2.064  21.277  1.00  0.75           C  
ATOM   1499  CD2 PHE A 100      -2.740  -1.550  19.966  1.00  0.75           C  
ATOM   1500  CE1 PHE A 100      -3.900  -2.930  22.018  1.00  0.75           C  
ATOM   1501  CE2 PHE A 100      -1.994  -2.415  20.696  1.00  0.75           C  
ATOM   1502  CZ  PHE A 100      -2.572  -3.102  21.720  1.00  0.75           C  
ATOM   1503  H   PHE A 100      -6.409   0.346  21.398  1.00  0.75           H  
ATOM   1504  HA  PHE A 100      -3.758   1.121  20.451  1.00  0.75           H  
ATOM   1505 1HB  PHE A 100      -5.859  -0.754  19.368  1.00  0.75           H  
ATOM   1506 2HB  PHE A 100      -4.413  -0.376  18.445  1.00  0.75           H  
ATOM   1507  HD1 PHE A 100      -5.716  -1.912  21.509  1.00  0.75           H  
ATOM   1508  HD2 PHE A 100      -2.283  -0.991  19.149  1.00  0.75           H  
ATOM   1509  HE1 PHE A 100      -4.344  -3.476  22.847  1.00  0.75           H  
ATOM   1510  HE2 PHE A 100      -0.936  -2.559  20.469  1.00  0.75           H  
ATOM   1511  HZ  PHE A 100      -1.973  -3.782  22.288  1.00  0.75           H  
ATOM   1512  N   ARG A 101      -6.376   2.393  18.980  1.00  0.73           N  
ATOM   1513  CA  ARG A 101      -6.777   3.493  18.125  1.00  0.73           C  
ATOM   1514  C   ARG A 101      -6.239   4.814  18.711  1.00  0.73           C  
ATOM   1515  O   ARG A 101      -5.740   5.663  17.966  1.00  0.73           O  
ATOM   1516  CB  ARG A 101      -8.293   3.517  17.968  1.00  0.73           C  
ATOM   1517  CG  ARG A 101      -8.851   2.356  17.143  1.00  0.73           C  
ATOM   1518  CD  ARG A 101     -10.327   2.317  17.110  1.00  0.73           C  
ATOM   1519  NE  ARG A 101     -10.815   1.206  16.298  1.00  0.73           N  
ATOM   1520  CZ  ARG A 101     -12.104   0.822  16.225  1.00  0.73           C  
ATOM   1521  NH1 ARG A 101     -13.018   1.462  16.919  1.00  0.73           N  
ATOM   1522  NH2 ARG A 101     -12.452  -0.195  15.454  1.00  0.73           N  
ATOM   1523  H   ARG A 101      -7.073   1.832  19.476  1.00  0.73           H  
ATOM   1524  HA  ARG A 101      -6.335   3.349  17.142  1.00  0.73           H  
ATOM   1525 1HB  ARG A 101      -8.765   3.494  18.938  1.00  0.73           H  
ATOM   1526 2HB  ARG A 101      -8.592   4.444  17.483  1.00  0.73           H  
ATOM   1527 1HG  ARG A 101      -8.523   2.466  16.119  1.00  0.73           H  
ATOM   1528 2HG  ARG A 101      -8.485   1.409  17.552  1.00  0.73           H  
ATOM   1529 1HD  ARG A 101     -10.713   2.191  18.119  1.00  0.73           H  
ATOM   1530 2HD  ARG A 101     -10.710   3.244  16.689  1.00  0.73           H  
ATOM   1531  HE  ARG A 101     -10.138   0.689  15.753  1.00  0.73           H  
ATOM   1532 1HH1 ARG A 101     -12.754   2.244  17.505  1.00  0.73           H  
ATOM   1533 2HH1 ARG A 101     -13.985   1.176  16.865  1.00  0.73           H  
ATOM   1534 1HH2 ARG A 101     -11.753  -0.687  14.916  1.00  0.73           H  
ATOM   1535 2HH2 ARG A 101     -13.420  -0.479  15.401  1.00  0.73           H  
ATOM   1536  N   LEU A 102      -6.270   4.967  20.050  1.00  0.70           N  
ATOM   1537  CA  LEU A 102      -5.737   6.181  20.678  1.00  0.70           C  
ATOM   1538  C   LEU A 102      -4.214   6.277  20.534  1.00  0.70           C  
ATOM   1539  O   LEU A 102      -3.673   7.350  20.259  1.00  0.70           O  
ATOM   1540  CB  LEU A 102      -6.065   6.240  22.168  1.00  0.70           C  
ATOM   1541  CG  LEU A 102      -7.514   6.403  22.560  1.00  0.70           C  
ATOM   1542  CD1 LEU A 102      -7.617   6.338  24.089  1.00  0.70           C  
ATOM   1543  CD2 LEU A 102      -8.023   7.683  22.012  1.00  0.70           C  
ATOM   1544  H   LEU A 102      -6.717   4.253  20.625  1.00  0.70           H  
ATOM   1545  HA  LEU A 102      -6.183   7.045  20.188  1.00  0.70           H  
ATOM   1546 1HB  LEU A 102      -5.689   5.336  22.641  1.00  0.70           H  
ATOM   1547 2HB  LEU A 102      -5.538   7.087  22.586  1.00  0.70           H  
ATOM   1548  HG  LEU A 102      -8.100   5.594  22.156  1.00  0.70           H  
ATOM   1549 1HD1 LEU A 102      -8.657   6.446  24.390  1.00  0.70           H  
ATOM   1550 2HD1 LEU A 102      -7.237   5.380  24.439  1.00  0.70           H  
ATOM   1551 3HD1 LEU A 102      -7.028   7.138  24.525  1.00  0.70           H  
ATOM   1552 1HD2 LEU A 102      -9.068   7.815  22.293  1.00  0.70           H  
ATOM   1553 2HD2 LEU A 102      -7.441   8.474  22.409  1.00  0.70           H  
ATOM   1554 3HD2 LEU A 102      -7.935   7.676  20.927  1.00  0.70           H  
ATOM   1555  N   ILE A 103      -3.508   5.144  20.652  1.00  0.68           N  
ATOM   1556  CA  ILE A 103      -2.053   5.164  20.493  1.00  0.68           C  
ATOM   1557  C   ILE A 103      -1.734   5.642  19.097  1.00  0.68           C  
ATOM   1558  O   ILE A 103      -0.855   6.487  18.907  1.00  0.68           O  
ATOM   1559  CB  ILE A 103      -1.400   3.776  20.696  1.00  0.68           C  
ATOM   1560  CG1 ILE A 103      -1.489   3.334  22.161  1.00  0.68           C  
ATOM   1561  CG2 ILE A 103       0.075   3.828  20.229  1.00  0.68           C  
ATOM   1562  CD1 ILE A 103      -1.154   1.861  22.385  1.00  0.68           C  
ATOM   1563  H   ILE A 103      -3.980   4.276  20.899  1.00  0.68           H  
ATOM   1564  HA  ILE A 103      -1.626   5.864  21.210  1.00  0.68           H  
ATOM   1565  HB  ILE A 103      -1.942   3.038  20.104  1.00  0.68           H  
ATOM   1566 1HG1 ILE A 103      -0.786   3.923  22.736  1.00  0.68           H  
ATOM   1567 2HG1 ILE A 103      -2.485   3.532  22.532  1.00  0.68           H  
ATOM   1568 1HG2 ILE A 103       0.531   2.846  20.353  1.00  0.68           H  
ATOM   1569 2HG2 ILE A 103       0.114   4.115  19.177  1.00  0.68           H  
ATOM   1570 3HG2 ILE A 103       0.621   4.560  20.825  1.00  0.68           H  
ATOM   1571 1HD1 ILE A 103      -1.230   1.632  23.447  1.00  0.68           H  
ATOM   1572 2HD1 ILE A 103      -1.855   1.239  21.833  1.00  0.68           H  
ATOM   1573 3HD1 ILE A 103      -0.142   1.659  22.041  1.00  0.68           H  
ATOM   1574  N   THR A 104      -2.469   5.110  18.125  1.00  0.67           N  
ATOM   1575  CA  THR A 104      -2.309   5.480  16.740  1.00  0.67           C  
ATOM   1576  C   THR A 104      -2.574   6.956  16.504  1.00  0.67           C  
ATOM   1577  O   THR A 104      -1.790   7.622  15.831  1.00  0.67           O  
ATOM   1578  CB  THR A 104      -3.241   4.658  15.867  1.00  0.67           C  
ATOM   1579  OG1 THR A 104      -2.886   3.283  15.993  1.00  0.67           O  
ATOM   1580  CG2 THR A 104      -3.140   5.124  14.441  1.00  0.67           C  
ATOM   1581  H   THR A 104      -3.168   4.401  18.356  1.00  0.67           H  
ATOM   1582  HA  THR A 104      -1.283   5.265  16.446  1.00  0.67           H  
ATOM   1583  HB  THR A 104      -4.261   4.779  16.202  1.00  0.67           H  
ATOM   1584  HG1 THR A 104      -3.133   2.980  16.900  1.00  0.67           H  
ATOM   1585 1HG2 THR A 104      -3.810   4.532  13.816  1.00  0.67           H  
ATOM   1586 2HG2 THR A 104      -3.425   6.175  14.383  1.00  0.67           H  
ATOM   1587 3HG2 THR A 104      -2.124   5.014  14.107  1.00  0.67           H  
ATOM   1588  N   GLU A 105      -3.653   7.497  17.066  1.00  0.65           N  
ATOM   1589  CA  GLU A 105      -3.933   8.907  16.830  1.00  0.65           C  
ATOM   1590  C   GLU A 105      -2.790   9.771  17.362  1.00  0.65           C  
ATOM   1591  O   GLU A 105      -2.366  10.731  16.703  1.00  0.65           O  
ATOM   1592  CB  GLU A 105      -5.255   9.309  17.491  1.00  0.65           C  
ATOM   1593  CG  GLU A 105      -5.677  10.759  17.235  1.00  0.65           C  
ATOM   1594  CD  GLU A 105      -5.999  11.008  15.787  1.00  0.65           C  
ATOM   1595  OE1 GLU A 105      -6.308  10.061  15.105  1.00  0.65           O  
ATOM   1596  OE2 GLU A 105      -5.927  12.137  15.347  1.00  0.65           O  
ATOM   1597  H   GLU A 105      -4.296   6.921  17.610  1.00  0.65           H  
ATOM   1598  HA  GLU A 105      -4.013   9.069  15.756  1.00  0.65           H  
ATOM   1599 1HB  GLU A 105      -6.050   8.651  17.139  1.00  0.65           H  
ATOM   1600 2HB  GLU A 105      -5.173   9.166  18.571  1.00  0.65           H  
ATOM   1601 1HG  GLU A 105      -6.552  10.989  17.842  1.00  0.65           H  
ATOM   1602 2HG  GLU A 105      -4.871  11.413  17.539  1.00  0.65           H  
ATOM   1603  N   VAL A 106      -2.255   9.404  18.527  1.00  0.64           N  
ATOM   1604  CA  VAL A 106      -1.156  10.159  19.096  1.00  0.64           C  
ATOM   1605  C   VAL A 106       0.091  10.003  18.235  1.00  0.64           C  
ATOM   1606  O   VAL A 106       0.800  10.978  17.987  1.00  0.64           O  
ATOM   1607  CB  VAL A 106      -0.856   9.732  20.522  1.00  0.64           C  
ATOM   1608  CG1 VAL A 106       0.384  10.446  20.976  1.00  0.64           C  
ATOM   1609  CG2 VAL A 106      -2.030  10.075  21.451  1.00  0.64           C  
ATOM   1610  H   VAL A 106      -2.642   8.605  19.035  1.00  0.64           H  
ATOM   1611  HA  VAL A 106      -1.435  11.208  19.114  1.00  0.64           H  
ATOM   1612  HB  VAL A 106      -0.668   8.654  20.547  1.00  0.64           H  
ATOM   1613 1HG1 VAL A 106       0.605  10.140  21.977  1.00  0.64           H  
ATOM   1614 2HG1 VAL A 106       1.213  10.198  20.321  1.00  0.64           H  
ATOM   1615 3HG1 VAL A 106       0.213  11.519  20.951  1.00  0.64           H  
ATOM   1616 1HG2 VAL A 106      -1.786   9.763  22.460  1.00  0.64           H  
ATOM   1617 2HG2 VAL A 106      -2.212  11.151  21.439  1.00  0.64           H  
ATOM   1618 3HG2 VAL A 106      -2.924   9.556  21.119  1.00  0.64           H  
ATOM   1619  N   LEU A 107       0.367   8.778  17.785  1.00  0.64           N  
ATOM   1620  CA  LEU A 107       1.506   8.506  16.919  1.00  0.64           C  
ATOM   1621  C   LEU A 107       1.468   9.385  15.687  1.00  0.64           C  
ATOM   1622  O   LEU A 107       2.486   9.967  15.313  1.00  0.64           O  
ATOM   1623  CB  LEU A 107       1.503   7.054  16.463  1.00  0.64           C  
ATOM   1624  CG  LEU A 107       2.609   6.631  15.526  1.00  0.64           C  
ATOM   1625  CD1 LEU A 107       3.958   6.761  16.241  1.00  0.64           C  
ATOM   1626  CD2 LEU A 107       2.295   5.219  15.070  1.00  0.64           C  
ATOM   1627  H   LEU A 107      -0.236   8.002  18.050  1.00  0.64           H  
ATOM   1628  HA  LEU A 107       2.421   8.712  17.472  1.00  0.64           H  
ATOM   1629 1HB  LEU A 107       1.542   6.417  17.347  1.00  0.64           H  
ATOM   1630 2HB  LEU A 107       0.570   6.859  15.953  1.00  0.64           H  
ATOM   1631  HG  LEU A 107       2.635   7.291  14.655  1.00  0.64           H  
ATOM   1632 1HD1 LEU A 107       4.763   6.464  15.580  1.00  0.64           H  
ATOM   1633 2HD1 LEU A 107       4.110   7.797  16.546  1.00  0.64           H  
ATOM   1634 3HD1 LEU A 107       3.949   6.121  17.117  1.00  0.64           H  
ATOM   1635 1HD2 LEU A 107       3.045   4.855  14.388  1.00  0.64           H  
ATOM   1636 2HD2 LEU A 107       2.251   4.582  15.940  1.00  0.64           H  
ATOM   1637 3HD2 LEU A 107       1.326   5.216  14.571  1.00  0.64           H  
ATOM   1638  N   VAL A 108       0.291   9.502  15.057  1.00  0.64           N  
ATOM   1639  CA  VAL A 108       0.184  10.326  13.864  1.00  0.64           C  
ATOM   1640  C   VAL A 108       0.528  11.760  14.207  1.00  0.64           C  
ATOM   1641  O   VAL A 108       1.270  12.408  13.470  1.00  0.64           O  
ATOM   1642  CB  VAL A 108      -1.236  10.311  13.245  1.00  0.64           C  
ATOM   1643  CG1 VAL A 108      -1.300  11.356  12.103  1.00  0.64           C  
ATOM   1644  CG2 VAL A 108      -1.625   8.921  12.728  1.00  0.64           C  
ATOM   1645  H   VAL A 108      -0.521   8.990  15.405  1.00  0.64           H  
ATOM   1646  HA  VAL A 108       0.903   9.978  13.142  1.00  0.64           H  
ATOM   1647  HB  VAL A 108      -1.949  10.609  14.021  1.00  0.64           H  
ATOM   1648 1HG1 VAL A 108      -2.304  11.377  11.690  1.00  0.64           H  
ATOM   1649 2HG1 VAL A 108      -1.049  12.342  12.497  1.00  0.64           H  
ATOM   1650 3HG1 VAL A 108      -0.594  11.089  11.318  1.00  0.64           H  
ATOM   1651 1HG2 VAL A 108      -2.630   8.965  12.334  1.00  0.64           H  
ATOM   1652 2HG2 VAL A 108      -0.970   8.621  11.964  1.00  0.64           H  
ATOM   1653 3HG2 VAL A 108      -1.587   8.205  13.530  1.00  0.64           H  
ATOM   1654  N   LYS A 109       0.004  12.269  15.327  1.00  0.66           N  
ATOM   1655  CA  LYS A 109       0.324  13.636  15.717  1.00  0.66           C  
ATOM   1656  C   LYS A 109       1.817  13.825  15.995  1.00  0.66           C  
ATOM   1657  O   LYS A 109       2.415  14.812  15.555  1.00  0.66           O  
ATOM   1658  CB  LYS A 109      -0.490  14.033  16.946  1.00  0.66           C  
ATOM   1659  CG  LYS A 109      -1.970  14.245  16.656  1.00  0.66           C  
ATOM   1660  CD  LYS A 109      -2.728  14.842  17.850  1.00  0.66           C  
ATOM   1661  CE  LYS A 109      -2.958  13.806  18.949  1.00  0.66           C  
ATOM   1662  NZ  LYS A 109      -3.903  14.297  19.996  1.00  0.66           N  
ATOM   1663  H   LYS A 109      -0.627  11.705  15.901  1.00  0.66           H  
ATOM   1664  HA  LYS A 109       0.051  14.296  14.895  1.00  0.66           H  
ATOM   1665 1HB  LYS A 109      -0.407  13.252  17.701  1.00  0.66           H  
ATOM   1666 2HB  LYS A 109      -0.085  14.949  17.374  1.00  0.66           H  
ATOM   1667 1HG  LYS A 109      -2.077  14.908  15.799  1.00  0.66           H  
ATOM   1668 2HG  LYS A 109      -2.422  13.283  16.401  1.00  0.66           H  
ATOM   1669 1HD  LYS A 109      -2.164  15.677  18.264  1.00  0.66           H  
ATOM   1670 2HD  LYS A 109      -3.697  15.209  17.515  1.00  0.66           H  
ATOM   1671 1HE  LYS A 109      -3.365  12.907  18.498  1.00  0.66           H  
ATOM   1672 2HE  LYS A 109      -2.008  13.561  19.423  1.00  0.66           H  
ATOM   1673 1HZ  LYS A 109      -4.046  13.593  20.724  1.00  0.66           H  
ATOM   1674 2HZ  LYS A 109      -3.563  15.120  20.493  1.00  0.66           H  
ATOM   1675 3HZ  LYS A 109      -4.788  14.512  19.580  1.00  0.66           H  
ATOM   1676  N   VAL A 110       2.449  12.861  16.663  1.00  0.68           N  
ATOM   1677  CA  VAL A 110       3.869  13.011  16.942  1.00  0.68           C  
ATOM   1678  C   VAL A 110       4.657  12.972  15.647  1.00  0.68           C  
ATOM   1679  O   VAL A 110       5.527  13.817  15.428  1.00  0.68           O  
ATOM   1680  CB  VAL A 110       4.378  11.949  17.930  1.00  0.68           C  
ATOM   1681  CG1 VAL A 110       5.912  12.026  18.045  1.00  0.68           C  
ATOM   1682  CG2 VAL A 110       3.738  12.218  19.298  1.00  0.68           C  
ATOM   1683  H   VAL A 110       1.931  12.053  17.006  1.00  0.68           H  
ATOM   1684  HA  VAL A 110       4.025  13.985  17.407  1.00  0.68           H  
ATOM   1685  HB  VAL A 110       4.107  10.952  17.572  1.00  0.68           H  
ATOM   1686 1HG1 VAL A 110       6.266  11.276  18.754  1.00  0.68           H  
ATOM   1687 2HG1 VAL A 110       6.362  11.843  17.068  1.00  0.68           H  
ATOM   1688 3HG1 VAL A 110       6.201  13.018  18.399  1.00  0.68           H  
ATOM   1689 1HG2 VAL A 110       4.084  11.497  20.022  1.00  0.68           H  
ATOM   1690 2HG2 VAL A 110       4.022  13.215  19.624  1.00  0.68           H  
ATOM   1691 3HG2 VAL A 110       2.658  12.158  19.212  1.00  0.68           H  
ATOM   1692  N   MET A 111       4.346  12.021  14.764  1.00  0.72           N  
ATOM   1693  CA  MET A 111       5.046  11.982  13.496  1.00  0.72           C  
ATOM   1694  C   MET A 111       4.774  13.233  12.689  1.00  0.72           C  
ATOM   1695  O   MET A 111       5.668  13.754  12.045  1.00  0.72           O  
ATOM   1696  CB  MET A 111       4.707  10.735  12.689  1.00  0.72           C  
ATOM   1697  CG  MET A 111       5.271   9.477  13.263  1.00  0.72           C  
ATOM   1698  SD  MET A 111       4.860   8.035  12.313  1.00  0.72           S  
ATOM   1699  CE  MET A 111       5.796   8.331  10.799  1.00  0.72           C  
ATOM   1700  H   MET A 111       3.624  11.337  14.972  1.00  0.72           H  
ATOM   1701  HA  MET A 111       6.117  11.957  13.699  1.00  0.72           H  
ATOM   1702 1HB  MET A 111       3.619  10.627  12.632  1.00  0.72           H  
ATOM   1703 2HB  MET A 111       5.084  10.842  11.684  1.00  0.72           H  
ATOM   1704 1HG  MET A 111       6.346   9.573  13.304  1.00  0.72           H  
ATOM   1705 2HG  MET A 111       4.895   9.342  14.280  1.00  0.72           H  
ATOM   1706 1HE  MET A 111       5.649   7.505  10.105  1.00  0.72           H  
ATOM   1707 2HE  MET A 111       5.452   9.247  10.341  1.00  0.72           H  
ATOM   1708 3HE  MET A 111       6.853   8.421  11.036  1.00  0.72           H  
ATOM   1709  N   ALA A 112       3.566  13.779  12.738  1.00  0.77           N  
ATOM   1710  CA  ALA A 112       3.314  14.997  11.982  1.00  0.77           C  
ATOM   1711  C   ALA A 112       4.246  16.129  12.445  1.00  0.77           C  
ATOM   1712  O   ALA A 112       4.707  16.930  11.632  1.00  0.77           O  
ATOM   1713  CB  ALA A 112       1.863  15.406  12.114  1.00  0.77           C  
ATOM   1714  H   ALA A 112       2.812  13.346  13.264  1.00  0.77           H  
ATOM   1715  HA  ALA A 112       3.530  14.797  10.937  1.00  0.77           H  
ATOM   1716 1HB  ALA A 112       1.683  16.301  11.524  1.00  0.77           H  
ATOM   1717 2HB  ALA A 112       1.224  14.596  11.758  1.00  0.77           H  
ATOM   1718 3HB  ALA A 112       1.643  15.608  13.161  1.00  0.77           H  
ATOM   1719  N   GLU A 113       4.531  16.192  13.750  1.00  0.83           N  
ATOM   1720  CA  GLU A 113       5.438  17.212  14.275  1.00  0.83           C  
ATOM   1721  C   GLU A 113       6.935  16.907  14.019  1.00  0.83           C  
ATOM   1722  O   GLU A 113       7.737  17.828  13.826  1.00  0.83           O  
ATOM   1723  CB  GLU A 113       5.200  17.386  15.782  1.00  0.83           C  
ATOM   1724  CG  GLU A 113       3.829  17.993  16.164  1.00  0.83           C  
ATOM   1725  CD  GLU A 113       3.638  19.427  15.701  1.00  0.83           C  
ATOM   1726  OE1 GLU A 113       4.495  20.234  15.975  1.00  0.83           O  
ATOM   1727  OE2 GLU A 113       2.633  19.713  15.090  1.00  0.83           O  
ATOM   1728  H   GLU A 113       4.086  15.530  14.390  1.00  0.83           H  
ATOM   1729  HA  GLU A 113       5.203  18.153  13.782  1.00  0.83           H  
ATOM   1730 1HB  GLU A 113       5.272  16.409  16.269  1.00  0.83           H  
ATOM   1731 2HB  GLU A 113       5.981  18.016  16.203  1.00  0.83           H  
ATOM   1732 1HG  GLU A 113       3.047  17.378  15.716  1.00  0.83           H  
ATOM   1733 2HG  GLU A 113       3.712  17.942  17.246  1.00  0.83           H  
ATOM   1734  N   LYS A 114       7.310  15.622  14.064  1.00  0.90           N  
ATOM   1735  CA  LYS A 114       8.705  15.174  13.926  1.00  0.90           C  
ATOM   1736  C   LYS A 114       9.002  14.224  12.757  1.00  0.90           C  
ATOM   1737  O   LYS A 114       9.128  13.056  13.124  1.00  0.90           O  
ATOM   1738  CB  LYS A 114       9.128  14.482  15.218  1.00  0.90           C  
ATOM   1739  CG  LYS A 114       9.143  15.389  16.422  1.00  0.90           C  
ATOM   1740  CD  LYS A 114       9.595  14.654  17.665  1.00  0.90           C  
ATOM   1741  CE  LYS A 114       9.676  15.594  18.846  1.00  0.90           C  
ATOM   1742  NZ  LYS A 114       9.999  14.883  20.086  1.00  0.90           N  
ATOM   1743  H   LYS A 114       6.592  14.922  14.245  1.00  0.90           H  
ATOM   1744  HA  LYS A 114       9.322  16.060  13.785  1.00  0.90           H  
ATOM   1745 1HB  LYS A 114       8.435  13.662  15.428  1.00  0.90           H  
ATOM   1746 2HB  LYS A 114      10.122  14.052  15.097  1.00  0.90           H  
ATOM   1747 1HG  LYS A 114       9.803  16.236  16.237  1.00  0.90           H  
ATOM   1748 2HG  LYS A 114       8.134  15.769  16.598  1.00  0.90           H  
ATOM   1749 1HD  LYS A 114       8.880  13.860  17.905  1.00  0.90           H  
ATOM   1750 2HD  LYS A 114      10.572  14.198  17.498  1.00  0.90           H  
ATOM   1751 1HE  LYS A 114      10.447  16.336  18.654  1.00  0.90           H  
ATOM   1752 2HE  LYS A 114       8.717  16.099  18.972  1.00  0.90           H  
ATOM   1753 1HZ  LYS A 114      10.034  15.532  20.849  1.00  0.90           H  
ATOM   1754 2HZ  LYS A 114       9.244  14.200  20.268  1.00  0.90           H  
ATOM   1755 3HZ  LYS A 114      10.878  14.403  20.004  1.00  0.90           H  
ATOM   1756  N   ALA A 115       8.264  14.457  11.680  1.00  0.96           N  
ATOM   1757  CA  ALA A 115       8.769  14.040  10.370  1.00  0.96           C  
ATOM   1758  C   ALA A 115       8.052  14.766   9.230  1.00  0.96           C  
ATOM   1759  O   ALA A 115       7.002  15.375   9.412  1.00  0.96           O  
ATOM   1760  CB  ALA A 115       8.605  12.542  10.197  1.00  0.96           C  
ATOM   1761  H   ALA A 115       7.317  14.141  11.795  1.00  0.96           H  
ATOM   1762  HA  ALA A 115       9.827  14.292  10.314  1.00  0.96           H  
ATOM   1763 1HB  ALA A 115       8.991  12.233   9.227  1.00  0.96           H  
ATOM   1764 2HB  ALA A 115       9.125  12.008  10.955  1.00  0.96           H  
ATOM   1765 3HB  ALA A 115       7.587  12.294  10.272  1.00  0.96           H  
ATOM   1766  N   GLY A 116       8.604  14.678   8.024  1.00  1.01           N  
ATOM   1767  CA  GLY A 116       7.997  15.325   6.855  1.00  1.01           C  
ATOM   1768  C   GLY A 116       6.717  14.652   6.335  1.00  1.01           C  
ATOM   1769  O   GLY A 116       6.689  14.130   5.220  1.00  1.01           O  
ATOM   1770  H   GLY A 116       9.464  14.163   7.906  1.00  1.01           H  
ATOM   1771 1HA  GLY A 116       7.773  16.362   7.106  1.00  1.01           H  
ATOM   1772 2HA  GLY A 116       8.732  15.357   6.052  1.00  1.01           H  
ATOM   1773  N   LEU A 117       5.655  14.687   7.140  1.00  1.02           N  
ATOM   1774  CA  LEU A 117       4.370  14.096   6.755  1.00  1.02           C  
ATOM   1775  C   LEU A 117       3.371  15.121   6.250  1.00  1.02           C  
ATOM   1776  O   LEU A 117       2.737  15.831   7.043  1.00  1.02           O  
ATOM   1777  CB  LEU A 117       3.642  13.439   7.927  1.00  1.02           C  
ATOM   1778  CG  LEU A 117       4.066  12.129   8.418  1.00  1.02           C  
ATOM   1779  CD1 LEU A 117       5.300  12.305   9.074  1.00  1.02           C  
ATOM   1780  CD2 LEU A 117       3.021  11.585   9.376  1.00  1.02           C  
ATOM   1781  H   LEU A 117       5.783  15.128   8.049  1.00  1.02           H  
ATOM   1782  HA  LEU A 117       4.545  13.361   5.970  1.00  1.02           H  
ATOM   1783 1HB  LEU A 117       3.664  14.124   8.760  1.00  1.02           H  
ATOM   1784 2HB  LEU A 117       2.629  13.313   7.620  1.00  1.02           H  
ATOM   1785  HG  LEU A 117       4.194  11.433   7.595  1.00  1.02           H  
ATOM   1786 1HD1 LEU A 117       5.620  11.373   9.467  1.00  1.02           H  
ATOM   1787 2HD1 LEU A 117       6.032  12.691   8.380  1.00  1.02           H  
ATOM   1788 3HD1 LEU A 117       5.166  13.004   9.868  1.00  1.02           H  
ATOM   1789 1HD2 LEU A 117       3.350  10.627   9.751  1.00  1.02           H  
ATOM   1790 2HD2 LEU A 117       2.886  12.274  10.211  1.00  1.02           H  
ATOM   1791 3HD2 LEU A 117       2.083  11.464   8.854  1.00  1.02           H  
ATOM   1792  N   ASP A 118       3.189  15.167   4.945  1.00  1.00           N  
ATOM   1793  CA  ASP A 118       2.210  16.073   4.375  1.00  1.00           C  
ATOM   1794  C   ASP A 118       0.868  15.370   4.463  1.00  1.00           C  
ATOM   1795  O   ASP A 118       0.791  14.307   5.086  1.00  1.00           O  
ATOM   1796  CB  ASP A 118       2.569  16.466   2.944  1.00  1.00           C  
ATOM   1797  CG  ASP A 118       2.537  15.316   1.951  1.00  1.00           C  
ATOM   1798  OD1 ASP A 118       2.114  14.224   2.303  1.00  1.00           O  
ATOM   1799  OD2 ASP A 118       2.923  15.537   0.829  1.00  1.00           O  
ATOM   1800  H   ASP A 118       3.756  14.582   4.344  1.00  1.00           H  
ATOM   1801  HA  ASP A 118       2.165  16.982   4.977  1.00  1.00           H  
ATOM   1802 1HB  ASP A 118       1.892  17.246   2.598  1.00  1.00           H  
ATOM   1803 2HB  ASP A 118       3.574  16.892   2.936  1.00  1.00           H  
ATOM   1804  N   ALA A 119      -0.184  15.918   3.854  1.00  0.96           N  
ATOM   1805  CA  ALA A 119      -1.488  15.271   3.975  1.00  0.96           C  
ATOM   1806  C   ALA A 119      -1.458  13.836   3.441  1.00  0.96           C  
ATOM   1807  O   ALA A 119      -2.142  12.959   3.976  1.00  0.96           O  
ATOM   1808  CB  ALA A 119      -2.539  16.067   3.230  1.00  0.96           C  
ATOM   1809  H   ALA A 119      -0.090  16.778   3.337  1.00  0.96           H  
ATOM   1810  HA  ALA A 119      -1.747  15.233   5.033  1.00  0.96           H  
ATOM   1811 1HB  ALA A 119      -3.510  15.588   3.351  1.00  0.96           H  
ATOM   1812 2HB  ALA A 119      -2.580  17.080   3.630  1.00  0.96           H  
ATOM   1813 3HB  ALA A 119      -2.283  16.104   2.173  1.00  0.96           H  
ATOM   1814  N   ALA A 120      -0.701  13.589   2.363  1.00  0.90           N  
ATOM   1815  CA  ALA A 120      -0.604  12.242   1.815  1.00  0.90           C  
ATOM   1816  C   ALA A 120       0.073  11.334   2.834  1.00  0.90           C  
ATOM   1817  O   ALA A 120      -0.328  10.182   3.022  1.00  0.90           O  
ATOM   1818  CB  ALA A 120       0.168  12.247   0.506  1.00  0.90           C  
ATOM   1819  H   ALA A 120      -0.134  14.327   1.959  1.00  0.90           H  
ATOM   1820  HA  ALA A 120      -1.611  11.868   1.638  1.00  0.90           H  
ATOM   1821 1HB  ALA A 120       0.221  11.235   0.110  1.00  0.90           H  
ATOM   1822 2HB  ALA A 120      -0.336  12.893  -0.209  1.00  0.90           H  
ATOM   1823 3HB  ALA A 120       1.177  12.620   0.682  1.00  0.90           H  
ATOM   1824  N   GLY A 121       1.084  11.888   3.511  1.00  0.84           N  
ATOM   1825  CA  GLY A 121       1.857  11.203   4.540  1.00  0.84           C  
ATOM   1826  C   GLY A 121       0.971  10.771   5.699  1.00  0.84           C  
ATOM   1827  O   GLY A 121       0.974   9.601   6.094  1.00  0.84           O  
ATOM   1828  H   GLY A 121       1.347  12.852   3.268  1.00  0.84           H  
ATOM   1829 1HA  GLY A 121       2.357  10.337   4.107  1.00  0.84           H  
ATOM   1830 2HA  GLY A 121       2.631  11.878   4.906  1.00  0.84           H  
ATOM   1831  N   GLN A 122       0.220  11.727   6.253  1.00  0.78           N  
ATOM   1832  CA  GLN A 122      -0.664  11.458   7.382  1.00  0.78           C  
ATOM   1833  C   GLN A 122      -1.768  10.500   6.956  1.00  0.78           C  
ATOM   1834  O   GLN A 122      -2.133   9.584   7.694  1.00  0.78           O  
ATOM   1835  CB  GLN A 122      -1.242  12.768   7.924  1.00  0.78           C  
ATOM   1836  CG  GLN A 122      -0.167  13.640   8.571  1.00  0.78           C  
ATOM   1837  CD  GLN A 122      -0.632  14.960   9.095  1.00  0.78           C  
ATOM   1838  OE1 GLN A 122      -1.715  15.078   9.683  1.00  0.78           O  
ATOM   1839  NE2 GLN A 122       0.189  15.993   8.879  1.00  0.78           N  
ATOM   1840  H   GLN A 122       0.281  12.669   5.861  1.00  0.78           H  
ATOM   1841  HA  GLN A 122      -0.091  10.976   8.171  1.00  0.78           H  
ATOM   1842 1HB  GLN A 122      -1.689  13.333   7.102  1.00  0.78           H  
ATOM   1843 2HB  GLN A 122      -2.020  12.560   8.655  1.00  0.78           H  
ATOM   1844 1HG  GLN A 122       0.311  13.094   9.381  1.00  0.78           H  
ATOM   1845 2HG  GLN A 122       0.546  13.865   7.792  1.00  0.78           H  
ATOM   1846 1HE2 GLN A 122      -0.061  16.905   9.199  1.00  0.78           H  
ATOM   1847 2HE2 GLN A 122       1.077  15.860   8.364  1.00  0.78           H  
ATOM   1848  N   GLY A 123      -2.264  10.664   5.730  1.00  0.74           N  
ATOM   1849  CA  GLY A 123      -3.274   9.770   5.197  1.00  0.74           C  
ATOM   1850  C   GLY A 123      -2.729   8.349   5.203  1.00  0.74           C  
ATOM   1851  O   GLY A 123      -3.354   7.429   5.741  1.00  0.74           O  
ATOM   1852  H   GLY A 123      -1.959  11.440   5.143  1.00  0.74           H  
ATOM   1853 1HA  GLY A 123      -4.181   9.831   5.797  1.00  0.74           H  
ATOM   1854 2HA  GLY A 123      -3.522  10.073   4.179  1.00  0.74           H  
ATOM   1855  N   ALA A 124      -1.550   8.170   4.603  1.00  0.71           N  
ATOM   1856  CA  ALA A 124      -0.915   6.869   4.519  1.00  0.71           C  
ATOM   1857  C   ALA A 124      -0.661   6.265   5.883  1.00  0.71           C  
ATOM   1858  O   ALA A 124      -0.933   5.083   6.091  1.00  0.71           O  
ATOM   1859  CB  ALA A 124       0.401   7.008   3.802  1.00  0.71           C  
ATOM   1860  H   ALA A 124      -1.083   8.965   4.169  1.00  0.71           H  
ATOM   1861  HA  ALA A 124      -1.569   6.204   3.960  1.00  0.71           H  
ATOM   1862 1HB  ALA A 124       0.869   6.048   3.723  1.00  0.71           H  
ATOM   1863 2HB  ALA A 124       0.218   7.415   2.813  1.00  0.71           H  
ATOM   1864 3HB  ALA A 124       1.052   7.678   4.357  1.00  0.71           H  
ATOM   1865  N   LEU A 125      -0.229   7.077   6.842  1.00  0.69           N  
ATOM   1866  CA  LEU A 125       0.039   6.558   8.168  1.00  0.69           C  
ATOM   1867  C   LEU A 125      -1.222   6.039   8.789  1.00  0.69           C  
ATOM   1868  O   LEU A 125      -1.240   4.925   9.315  1.00  0.69           O  
ATOM   1869  CB  LEU A 125       0.694   7.622   9.039  1.00  0.69           C  
ATOM   1870  CG  LEU A 125       1.030   7.213  10.468  1.00  0.69           C  
ATOM   1871  CD1 LEU A 125       1.987   6.038  10.504  1.00  0.69           C  
ATOM   1872  CD2 LEU A 125       1.667   8.376  11.112  1.00  0.69           C  
ATOM   1873  H   LEU A 125      -0.027   8.055   6.630  1.00  0.69           H  
ATOM   1874  HA  LEU A 125       0.703   5.718   8.090  1.00  0.69           H  
ATOM   1875 1HB  LEU A 125       1.611   7.952   8.554  1.00  0.69           H  
ATOM   1876 2HB  LEU A 125       0.017   8.478   9.093  1.00  0.69           H  
ATOM   1877  HG  LEU A 125       0.119   6.927  10.986  1.00  0.69           H  
ATOM   1878 1HD1 LEU A 125       2.218   5.783  11.541  1.00  0.69           H  
ATOM   1879 2HD1 LEU A 125       1.541   5.177  10.008  1.00  0.69           H  
ATOM   1880 3HD1 LEU A 125       2.886   6.326   9.998  1.00  0.69           H  
ATOM   1881 1HD2 LEU A 125       1.908   8.133  12.147  1.00  0.69           H  
ATOM   1882 2HD2 LEU A 125       2.568   8.619  10.569  1.00  0.69           H  
ATOM   1883 3HD2 LEU A 125       0.999   9.219  11.069  1.00  0.69           H  
ATOM   1884  N   ARG A 126      -2.296   6.806   8.694  1.00  0.69           N  
ATOM   1885  CA  ARG A 126      -3.550   6.361   9.252  1.00  0.69           C  
ATOM   1886  C   ARG A 126      -4.012   5.070   8.575  1.00  0.69           C  
ATOM   1887  O   ARG A 126      -4.427   4.136   9.252  1.00  0.69           O  
ATOM   1888  CB  ARG A 126      -4.589   7.449   9.066  1.00  0.69           C  
ATOM   1889  CG  ARG A 126      -4.373   8.669   9.932  1.00  0.69           C  
ATOM   1890  CD  ARG A 126      -5.360   9.721   9.652  1.00  0.69           C  
ATOM   1891  NE  ARG A 126      -5.092  10.916  10.418  1.00  0.69           N  
ATOM   1892  CZ  ARG A 126      -5.451  11.068  11.703  1.00  0.69           C  
ATOM   1893  NH1 ARG A 126      -6.066  10.087  12.311  1.00  0.69           N  
ATOM   1894  NH2 ARG A 126      -5.184  12.186  12.358  1.00  0.69           N  
ATOM   1895  H   ARG A 126      -2.239   7.720   8.239  1.00  0.69           H  
ATOM   1896  HA  ARG A 126      -3.413   6.174  10.317  1.00  0.69           H  
ATOM   1897 1HB  ARG A 126      -4.581   7.780   8.028  1.00  0.69           H  
ATOM   1898 2HB  ARG A 126      -5.581   7.049   9.278  1.00  0.69           H  
ATOM   1899 1HG  ARG A 126      -4.486   8.379  10.974  1.00  0.69           H  
ATOM   1900 2HG  ARG A 126      -3.373   9.067   9.775  1.00  0.69           H  
ATOM   1901 1HD  ARG A 126      -5.316   9.977   8.592  1.00  0.69           H  
ATOM   1902 2HD  ARG A 126      -6.358   9.367   9.904  1.00  0.69           H  
ATOM   1903  HE  ARG A 126      -4.612  11.681   9.959  1.00  0.69           H  
ATOM   1904 1HH1 ARG A 126      -6.270   9.232  11.823  1.00  0.69           H  
ATOM   1905 2HH1 ARG A 126      -6.322  10.185  13.302  1.00  0.69           H  
ATOM   1906 1HH2 ARG A 126      -4.708  12.946  11.899  1.00  0.69           H  
ATOM   1907 2HH2 ARG A 126      -5.468  12.275  13.353  1.00  0.69           H  
ATOM   1908  N   ARG A 127      -3.855   4.961   7.250  1.00  0.69           N  
ATOM   1909  CA  ARG A 127      -4.297   3.749   6.559  1.00  0.69           C  
ATOM   1910  C   ARG A 127      -3.505   2.513   6.975  1.00  0.69           C  
ATOM   1911  O   ARG A 127      -4.077   1.439   7.214  1.00  0.69           O  
ATOM   1912  CB  ARG A 127      -4.150   3.916   5.057  1.00  0.69           C  
ATOM   1913  CG  ARG A 127      -5.118   4.866   4.399  1.00  0.69           C  
ATOM   1914  CD  ARG A 127      -4.779   5.021   2.973  1.00  0.69           C  
ATOM   1915  NE  ARG A 127      -5.679   5.913   2.275  1.00  0.69           N  
ATOM   1916  CZ  ARG A 127      -5.519   6.288   0.990  1.00  0.69           C  
ATOM   1917  NH1 ARG A 127      -4.497   5.829   0.289  1.00  0.69           N  
ATOM   1918  NH2 ARG A 127      -6.391   7.116   0.430  1.00  0.69           N  
ATOM   1919  H   ARG A 127      -3.483   5.749   6.715  1.00  0.69           H  
ATOM   1920  HA  ARG A 127      -5.348   3.587   6.798  1.00  0.69           H  
ATOM   1921 1HB  ARG A 127      -3.146   4.281   4.834  1.00  0.69           H  
ATOM   1922 2HB  ARG A 127      -4.253   2.948   4.571  1.00  0.69           H  
ATOM   1923 1HG  ARG A 127      -6.129   4.472   4.476  1.00  0.69           H  
ATOM   1924 2HG  ARG A 127      -5.067   5.837   4.881  1.00  0.69           H  
ATOM   1925 1HD  ARG A 127      -3.772   5.434   2.897  1.00  0.69           H  
ATOM   1926 2HD  ARG A 127      -4.802   4.051   2.479  1.00  0.69           H  
ATOM   1927  HE  ARG A 127      -6.471   6.279   2.781  1.00  0.69           H  
ATOM   1928 1HH1 ARG A 127      -3.806   5.176   0.718  1.00  0.69           H  
ATOM   1929 2HH1 ARG A 127      -4.371   6.108  -0.668  1.00  0.69           H  
ATOM   1930 1HH2 ARG A 127      -7.173   7.465   0.967  1.00  0.69           H  
ATOM   1931 2HH2 ARG A 127      -6.273   7.397  -0.532  1.00  0.69           H  
ATOM   1932  N   VAL A 128      -2.195   2.672   7.108  1.00  0.70           N  
ATOM   1933  CA  VAL A 128      -1.346   1.560   7.483  1.00  0.70           C  
ATOM   1934  C   VAL A 128      -1.630   1.147   8.917  1.00  0.70           C  
ATOM   1935  O   VAL A 128      -1.769  -0.044   9.218  1.00  0.70           O  
ATOM   1936  CB  VAL A 128       0.124   1.935   7.299  1.00  0.70           C  
ATOM   1937  CG1 VAL A 128       0.990   0.869   7.835  1.00  0.70           C  
ATOM   1938  CG2 VAL A 128       0.424   2.134   5.822  1.00  0.70           C  
ATOM   1939  H   VAL A 128      -1.773   3.581   6.907  1.00  0.70           H  
ATOM   1940  HA  VAL A 128      -1.568   0.719   6.827  1.00  0.70           H  
ATOM   1941  HB  VAL A 128       0.331   2.863   7.841  1.00  0.70           H  
ATOM   1942 1HG1 VAL A 128       2.013   1.163   7.671  1.00  0.70           H  
ATOM   1943 2HG1 VAL A 128       0.795   0.736   8.901  1.00  0.70           H  
ATOM   1944 3HG1 VAL A 128       0.790  -0.053   7.312  1.00  0.70           H  
ATOM   1945 1HG2 VAL A 128       1.456   2.417   5.709  1.00  0.70           H  
ATOM   1946 2HG2 VAL A 128       0.232   1.214   5.279  1.00  0.70           H  
ATOM   1947 3HG2 VAL A 128      -0.201   2.911   5.426  1.00  0.70           H  
ATOM   1948  N   MET A 129      -1.735   2.124   9.808  1.00  0.71           N  
ATOM   1949  CA  MET A 129      -2.031   1.807  11.185  1.00  0.71           C  
ATOM   1950  C   MET A 129      -3.426   1.202  11.331  1.00  0.71           C  
ATOM   1951  O   MET A 129      -3.610   0.282  12.126  1.00  0.71           O  
ATOM   1952  CB  MET A 129      -1.858   3.037  12.030  1.00  0.71           C  
ATOM   1953  CG  MET A 129      -0.398   3.479  12.199  1.00  0.71           C  
ATOM   1954  SD  MET A 129       0.603   2.211  12.993  1.00  0.71           S  
ATOM   1955  CE  MET A 129      -0.242   2.185  14.580  1.00  0.71           C  
ATOM   1956  H   MET A 129      -1.613   3.098   9.531  1.00  0.71           H  
ATOM   1957  HA  MET A 129      -1.314   1.062  11.524  1.00  0.71           H  
ATOM   1958 1HB  MET A 129      -2.421   3.863  11.588  1.00  0.71           H  
ATOM   1959 2HB  MET A 129      -2.268   2.837  13.014  1.00  0.71           H  
ATOM   1960 1HG  MET A 129       0.018   3.673  11.213  1.00  0.71           H  
ATOM   1961 2HG  MET A 129      -0.333   4.396  12.776  1.00  0.71           H  
ATOM   1962 1HE  MET A 129       0.211   1.461  15.234  1.00  0.71           H  
ATOM   1963 2HE  MET A 129      -0.186   3.172  15.041  1.00  0.71           H  
ATOM   1964 3HE  MET A 129      -1.289   1.920  14.426  1.00  0.71           H  
ATOM   1965  N   ASP A 130      -4.404   1.647  10.525  1.00  0.72           N  
ATOM   1966  CA  ASP A 130      -5.726   1.035  10.591  1.00  0.72           C  
ATOM   1967  C   ASP A 130      -5.629  -0.438  10.230  1.00  0.72           C  
ATOM   1968  O   ASP A 130      -6.303  -1.269  10.837  1.00  0.72           O  
ATOM   1969  CB  ASP A 130      -6.753   1.727   9.680  1.00  0.72           C  
ATOM   1970  CG  ASP A 130      -7.274   3.102  10.203  1.00  0.72           C  
ATOM   1971  OD1 ASP A 130      -7.059   3.419  11.356  1.00  0.72           O  
ATOM   1972  OD2 ASP A 130      -7.922   3.792   9.441  1.00  0.72           O  
ATOM   1973  H   ASP A 130      -4.246   2.425   9.889  1.00  0.72           H  
ATOM   1974  HA  ASP A 130      -6.090   1.112  11.612  1.00  0.72           H  
ATOM   1975 1HB  ASP A 130      -6.295   1.890   8.703  1.00  0.72           H  
ATOM   1976 2HB  ASP A 130      -7.604   1.066   9.530  1.00  0.72           H  
ATOM   1977  N   ALA A 131      -4.772  -0.782   9.255  1.00  0.72           N  
ATOM   1978  CA  ALA A 131      -4.594  -2.186   8.896  1.00  0.72           C  
ATOM   1979  C   ALA A 131      -4.062  -2.979  10.098  1.00  0.72           C  
ATOM   1980  O   ALA A 131      -4.531  -4.089  10.375  1.00  0.72           O  
ATOM   1981  CB  ALA A 131      -3.644  -2.317   7.712  1.00  0.72           C  
ATOM   1982  H   ALA A 131      -4.263  -0.058   8.744  1.00  0.72           H  
ATOM   1983  HA  ALA A 131      -5.565  -2.592   8.620  1.00  0.72           H  
ATOM   1984 1HB  ALA A 131      -3.543  -3.367   7.445  1.00  0.72           H  
ATOM   1985 2HB  ALA A 131      -4.046  -1.759   6.867  1.00  0.72           H  
ATOM   1986 3HB  ALA A 131      -2.673  -1.921   7.974  1.00  0.72           H  
ATOM   1987  N   VAL A 132      -3.144  -2.371  10.862  1.00  0.72           N  
ATOM   1988  CA  VAL A 132      -2.582  -3.028  12.045  1.00  0.72           C  
ATOM   1989  C   VAL A 132      -3.670  -3.252  13.095  1.00  0.72           C  
ATOM   1990  O   VAL A 132      -3.821  -4.360  13.617  1.00  0.72           O  
ATOM   1991  CB  VAL A 132      -1.442  -2.174  12.665  1.00  0.72           C  
ATOM   1992  CG1 VAL A 132      -1.008  -2.765  13.987  1.00  0.72           C  
ATOM   1993  CG2 VAL A 132      -0.255  -2.108  11.709  1.00  0.72           C  
ATOM   1994  H   VAL A 132      -2.801  -1.451  10.572  1.00  0.72           H  
ATOM   1995  HA  VAL A 132      -2.175  -3.993  11.745  1.00  0.72           H  
ATOM   1996  HB  VAL A 132      -1.809  -1.176  12.859  1.00  0.72           H  
ATOM   1997 1HG1 VAL A 132      -0.219  -2.151  14.421  1.00  0.72           H  
ATOM   1998 2HG1 VAL A 132      -1.857  -2.797  14.665  1.00  0.72           H  
ATOM   1999 3HG1 VAL A 132      -0.638  -3.766  13.821  1.00  0.72           H  
ATOM   2000 1HG2 VAL A 132       0.535  -1.499  12.148  1.00  0.72           H  
ATOM   2001 2HG2 VAL A 132       0.119  -3.117  11.527  1.00  0.72           H  
ATOM   2002 3HG2 VAL A 132      -0.574  -1.663  10.768  1.00  0.72           H  
ATOM   2003  N   ILE A 133      -4.469  -2.215  13.339  1.00  0.72           N  
ATOM   2004  CA  ILE A 133      -5.564  -2.249  14.305  1.00  0.72           C  
ATOM   2005  C   ILE A 133      -6.586  -3.300  13.897  1.00  0.72           C  
ATOM   2006  O   ILE A 133      -7.075  -4.059  14.735  1.00  0.72           O  
ATOM   2007  CB  ILE A 133      -6.216  -0.864  14.407  1.00  0.72           C  
ATOM   2008  CG1 ILE A 133      -5.227   0.107  15.050  1.00  0.72           C  
ATOM   2009  CG2 ILE A 133      -7.500  -0.902  15.207  1.00  0.72           C  
ATOM   2010  CD1 ILE A 133      -5.639   1.530  14.921  1.00  0.72           C  
ATOM   2011  H   ILE A 133      -4.281  -1.343  12.840  1.00  0.72           H  
ATOM   2012  HA  ILE A 133      -5.163  -2.515  15.279  1.00  0.72           H  
ATOM   2013  HB  ILE A 133      -6.430  -0.508  13.402  1.00  0.72           H  
ATOM   2014 1HG1 ILE A 133      -5.145  -0.128  16.109  1.00  0.72           H  
ATOM   2015 2HG1 ILE A 133      -4.246  -0.014  14.589  1.00  0.72           H  
ATOM   2016 1HG2 ILE A 133      -7.928   0.092  15.241  1.00  0.72           H  
ATOM   2017 2HG2 ILE A 133      -8.206  -1.588  14.740  1.00  0.72           H  
ATOM   2018 3HG2 ILE A 133      -7.278  -1.228  16.209  1.00  0.72           H  
ATOM   2019 1HD1 ILE A 133      -4.919   2.158  15.399  1.00  0.72           H  
ATOM   2020 2HD1 ILE A 133      -5.709   1.800  13.866  1.00  0.72           H  
ATOM   2021 3HD1 ILE A 133      -6.588   1.658  15.385  1.00  0.72           H  
ATOM   2022  N   GLY A 134      -6.902  -3.341  12.604  1.00  0.71           N  
ATOM   2023  CA  GLY A 134      -7.819  -4.313  12.037  1.00  0.71           C  
ATOM   2024  C   GLY A 134      -7.358  -5.725  12.373  1.00  0.71           C  
ATOM   2025  O   GLY A 134      -8.129  -6.517  12.920  1.00  0.71           O  
ATOM   2026  H   GLY A 134      -6.484  -2.663  11.974  1.00  0.71           H  
ATOM   2027 1HA  GLY A 134      -8.823  -4.143  12.421  1.00  0.71           H  
ATOM   2028 2HA  GLY A 134      -7.850  -4.183  10.955  1.00  0.71           H  
ATOM   2029  N   ASP A 135      -6.108  -6.053  12.050  1.00  0.70           N  
ATOM   2030  CA  ASP A 135      -5.597  -7.382  12.361  1.00  0.70           C  
ATOM   2031  C   ASP A 135      -5.604  -7.676  13.872  1.00  0.70           C  
ATOM   2032  O   ASP A 135      -5.927  -8.798  14.283  1.00  0.70           O  
ATOM   2033  CB  ASP A 135      -4.216  -7.566  11.755  1.00  0.70           C  
ATOM   2034  CG  ASP A 135      -4.242  -7.770  10.245  1.00  0.70           C  
ATOM   2035  OD1 ASP A 135      -5.300  -7.999   9.703  1.00  0.70           O  
ATOM   2036  OD2 ASP A 135      -3.192  -7.736   9.649  1.00  0.70           O  
ATOM   2037  H   ASP A 135      -5.509  -5.366  11.585  1.00  0.70           H  
ATOM   2038  HA  ASP A 135      -6.252  -8.109  11.883  1.00  0.70           H  
ATOM   2039 1HB  ASP A 135      -3.648  -6.658  11.945  1.00  0.70           H  
ATOM   2040 2HB  ASP A 135      -3.704  -8.400  12.233  1.00  0.70           H  
ATOM   2041  N   ILE A 136      -5.317  -6.668  14.709  1.00  0.69           N  
ATOM   2042  CA  ILE A 136      -5.367  -6.870  16.159  1.00  0.69           C  
ATOM   2043  C   ILE A 136      -6.792  -7.210  16.582  1.00  0.69           C  
ATOM   2044  O   ILE A 136      -7.004  -8.138  17.364  1.00  0.69           O  
ATOM   2045  CB  ILE A 136      -4.876  -5.641  16.944  1.00  0.69           C  
ATOM   2046  CG1 ILE A 136      -3.399  -5.445  16.737  1.00  0.69           C  
ATOM   2047  CG2 ILE A 136      -5.186  -5.805  18.400  1.00  0.69           C  
ATOM   2048  CD1 ILE A 136      -2.890  -4.122  17.243  1.00  0.69           C  
ATOM   2049  H   ILE A 136      -5.030  -5.762  14.335  1.00  0.69           H  
ATOM   2050  HA  ILE A 136      -4.724  -7.711  16.414  1.00  0.69           H  
ATOM   2051  HB  ILE A 136      -5.381  -4.754  16.569  1.00  0.69           H  
ATOM   2052 1HG1 ILE A 136      -2.869  -6.244  17.246  1.00  0.69           H  
ATOM   2053 2HG1 ILE A 136      -3.185  -5.515  15.679  1.00  0.69           H  
ATOM   2054 1HG2 ILE A 136      -4.855  -4.923  18.950  1.00  0.69           H  
ATOM   2055 2HG2 ILE A 136      -6.254  -5.921  18.504  1.00  0.69           H  
ATOM   2056 3HG2 ILE A 136      -4.682  -6.687  18.791  1.00  0.69           H  
ATOM   2057 1HD1 ILE A 136      -1.818  -4.050  17.061  1.00  0.69           H  
ATOM   2058 2HD1 ILE A 136      -3.401  -3.314  16.726  1.00  0.69           H  
ATOM   2059 3HD1 ILE A 136      -3.083  -4.050  18.310  1.00  0.69           H  
ATOM   2060  N   ASP A 137      -7.773  -6.471  16.040  1.00  0.68           N  
ATOM   2061  CA  ASP A 137      -9.186  -6.723  16.309  1.00  0.68           C  
ATOM   2062  C   ASP A 137      -9.589  -8.109  15.869  1.00  0.68           C  
ATOM   2063  O   ASP A 137     -10.339  -8.800  16.564  1.00  0.68           O  
ATOM   2064  CB  ASP A 137     -10.063  -5.722  15.570  1.00  0.68           C  
ATOM   2065  CG  ASP A 137     -11.559  -5.926  15.815  1.00  0.68           C  
ATOM   2066  OD1 ASP A 137     -12.004  -5.939  16.947  1.00  0.68           O  
ATOM   2067  OD2 ASP A 137     -12.302  -6.075  14.860  1.00  0.68           O  
ATOM   2068  H   ASP A 137      -7.524  -5.705  15.416  1.00  0.68           H  
ATOM   2069  HA  ASP A 137      -9.356  -6.626  17.378  1.00  0.68           H  
ATOM   2070 1HB  ASP A 137      -9.753  -4.736  15.809  1.00  0.68           H  
ATOM   2071 2HB  ASP A 137      -9.894  -5.836  14.506  1.00  0.68           H  
ATOM   2072  N   GLY A 138      -9.068  -8.533  14.723  1.00  0.68           N  
ATOM   2073  CA  GLY A 138      -9.351  -9.854  14.218  1.00  0.68           C  
ATOM   2074  C   GLY A 138      -8.960 -10.850  15.287  1.00  0.68           C  
ATOM   2075  O   GLY A 138      -9.778 -11.665  15.726  1.00  0.68           O  
ATOM   2076  H   GLY A 138      -8.483  -7.902  14.177  1.00  0.68           H  
ATOM   2077 1HA  GLY A 138     -10.410  -9.944  13.978  1.00  0.68           H  
ATOM   2078 2HA  GLY A 138      -8.775 -10.028  13.309  1.00  0.68           H  
ATOM   2079  N   TYR A 139      -7.711 -10.760  15.737  1.00  0.69           N  
ATOM   2080  CA  TYR A 139      -7.248 -11.677  16.756  1.00  0.69           C  
ATOM   2081  C   TYR A 139      -8.025 -11.552  18.052  1.00  0.69           C  
ATOM   2082  O   TYR A 139      -8.401 -12.578  18.610  1.00  0.69           O  
ATOM   2083  CB  TYR A 139      -5.757 -11.507  16.984  1.00  0.69           C  
ATOM   2084  CG  TYR A 139      -5.002 -12.121  15.873  1.00  0.69           C  
ATOM   2085  CD1 TYR A 139      -4.099 -11.393  15.098  1.00  0.69           C  
ATOM   2086  CD2 TYR A 139      -5.258 -13.441  15.592  1.00  0.69           C  
ATOM   2087  CE1 TYR A 139      -3.468 -12.022  14.038  1.00  0.69           C  
ATOM   2088  CE2 TYR A 139      -4.644 -14.053  14.555  1.00  0.69           C  
ATOM   2089  CZ  TYR A 139      -3.763 -13.370  13.775  1.00  0.69           C  
ATOM   2090  OH  TYR A 139      -3.194 -14.022  12.731  1.00  0.69           O  
ATOM   2091  H   TYR A 139      -7.084 -10.053  15.347  1.00  0.69           H  
ATOM   2092  HA  TYR A 139      -7.406 -12.691  16.385  1.00  0.69           H  
ATOM   2093 1HB  TYR A 139      -5.510 -10.443  17.028  1.00  0.69           H  
ATOM   2094 2HB  TYR A 139      -5.463 -11.981  17.916  1.00  0.69           H  
ATOM   2095  HD1 TYR A 139      -3.901 -10.341  15.318  1.00  0.69           H  
ATOM   2096  HD2 TYR A 139      -5.976 -14.001  16.197  1.00  0.69           H  
ATOM   2097  HE1 TYR A 139      -2.766 -11.472  13.417  1.00  0.69           H  
ATOM   2098  HE2 TYR A 139      -4.872 -15.100  14.338  1.00  0.69           H  
ATOM   2099  HH  TYR A 139      -3.544 -14.918  12.692  1.00  0.69           H  
ATOM   2100  N   TYR A 140      -8.371 -10.330  18.479  1.00  0.70           N  
ATOM   2101  CA  TYR A 140      -9.113 -10.173  19.725  1.00  0.70           C  
ATOM   2102  C   TYR A 140     -10.419 -10.943  19.656  1.00  0.70           C  
ATOM   2103  O   TYR A 140     -10.808 -11.628  20.610  1.00  0.70           O  
ATOM   2104  CB  TYR A 140      -9.446  -8.707  20.011  1.00  0.70           C  
ATOM   2105  CG  TYR A 140      -8.346  -7.868  20.531  1.00  0.70           C  
ATOM   2106  CD1 TYR A 140      -7.257  -8.447  21.107  1.00  0.70           C  
ATOM   2107  CD2 TYR A 140      -8.457  -6.490  20.480  1.00  0.70           C  
ATOM   2108  CE1 TYR A 140      -6.270  -7.660  21.628  1.00  0.70           C  
ATOM   2109  CE2 TYR A 140      -7.457  -5.709  21.009  1.00  0.70           C  
ATOM   2110  CZ  TYR A 140      -6.370  -6.310  21.578  1.00  0.70           C  
ATOM   2111  OH  TYR A 140      -5.382  -5.568  22.099  1.00  0.70           O  
ATOM   2112  H   TYR A 140      -8.060  -9.508  17.964  1.00  0.70           H  
ATOM   2113  HA  TYR A 140      -8.519 -10.570  20.542  1.00  0.70           H  
ATOM   2114 1HB  TYR A 140      -9.813  -8.246  19.098  1.00  0.70           H  
ATOM   2115 2HB  TYR A 140     -10.263  -8.667  20.731  1.00  0.70           H  
ATOM   2116  HD1 TYR A 140      -7.175  -9.529  21.158  1.00  0.70           H  
ATOM   2117  HD2 TYR A 140      -9.336  -6.029  20.029  1.00  0.70           H  
ATOM   2118  HE1 TYR A 140      -5.413  -8.107  22.094  1.00  0.70           H  
ATOM   2119  HE2 TYR A 140      -7.526  -4.630  20.982  1.00  0.70           H  
ATOM   2120  HH  TYR A 140      -5.596  -4.640  21.975  1.00  0.70           H  
ATOM   2121  N   LYS A 141     -11.085 -10.884  18.508  1.00  0.72           N  
ATOM   2122  CA  LYS A 141     -12.330 -11.606  18.357  1.00  0.72           C  
ATOM   2123  C   LYS A 141     -12.093 -13.121  18.378  1.00  0.72           C  
ATOM   2124  O   LYS A 141     -12.837 -13.853  19.040  1.00  0.72           O  
ATOM   2125  CB  LYS A 141     -13.044 -11.152  17.083  1.00  0.72           C  
ATOM   2126  CG  LYS A 141     -13.634  -9.720  17.190  1.00  0.72           C  
ATOM   2127  CD  LYS A 141     -14.421  -9.324  15.958  1.00  0.72           C  
ATOM   2128  CE  LYS A 141     -15.256  -8.032  16.190  1.00  0.72           C  
ATOM   2129  NZ  LYS A 141     -14.437  -6.766  16.214  1.00  0.72           N  
ATOM   2130  H   LYS A 141     -10.734 -10.304  17.741  1.00  0.72           H  
ATOM   2131  HA  LYS A 141     -12.970 -11.359  19.203  1.00  0.72           H  
ATOM   2132 1HB  LYS A 141     -12.332 -11.157  16.252  1.00  0.72           H  
ATOM   2133 2HB  LYS A 141     -13.846 -11.846  16.841  1.00  0.72           H  
ATOM   2134 1HG  LYS A 141     -14.284  -9.665  18.038  1.00  0.72           H  
ATOM   2135 2HG  LYS A 141     -12.820  -9.000  17.332  1.00  0.72           H  
ATOM   2136 1HD  LYS A 141     -13.714  -9.135  15.142  1.00  0.72           H  
ATOM   2137 2HD  LYS A 141     -15.084 -10.134  15.664  1.00  0.72           H  
ATOM   2138 1HE  LYS A 141     -15.994  -7.953  15.395  1.00  0.72           H  
ATOM   2139 2HE  LYS A 141     -15.773  -8.125  17.144  1.00  0.72           H  
ATOM   2140 1HZ  LYS A 141     -15.031  -5.979  16.363  1.00  0.72           H  
ATOM   2141 2HZ  LYS A 141     -13.706  -6.746  16.936  1.00  0.72           H  
ATOM   2142 3HZ  LYS A 141     -13.933  -6.626  15.340  1.00  0.72           H  
ATOM   2143  N   GLU A 142     -11.001 -13.593  17.752  1.00  0.76           N  
ATOM   2144  CA  GLU A 142     -10.704 -15.033  17.729  1.00  0.76           C  
ATOM   2145  C   GLU A 142     -10.494 -15.589  19.133  1.00  0.76           C  
ATOM   2146  O   GLU A 142     -10.823 -16.745  19.409  1.00  0.76           O  
ATOM   2147  CB  GLU A 142      -9.448 -15.380  16.902  1.00  0.76           C  
ATOM   2148  CG  GLU A 142      -9.565 -15.202  15.383  1.00  0.76           C  
ATOM   2149  CD  GLU A 142      -8.335 -15.713  14.612  1.00  0.76           C  
ATOM   2150  OE1 GLU A 142      -7.414 -16.206  15.229  1.00  0.76           O  
ATOM   2151  OE2 GLU A 142      -8.331 -15.603  13.407  1.00  0.76           O  
ATOM   2152  H   GLU A 142     -10.402 -12.942  17.237  1.00  0.76           H  
ATOM   2153  HA  GLU A 142     -11.558 -15.548  17.289  1.00  0.76           H  
ATOM   2154 1HB  GLU A 142      -8.618 -14.763  17.238  1.00  0.76           H  
ATOM   2155 2HB  GLU A 142      -9.172 -16.415  17.091  1.00  0.76           H  
ATOM   2156 1HG  GLU A 142     -10.448 -15.733  15.034  1.00  0.76           H  
ATOM   2157 2HG  GLU A 142      -9.704 -14.147  15.169  1.00  0.76           H  
ATOM   2158  N   ILE A 143      -9.964 -14.757  20.025  1.00  0.84           N  
ATOM   2159  CA  ILE A 143      -9.678 -15.181  21.385  1.00  0.84           C  
ATOM   2160  C   ILE A 143     -10.753 -14.781  22.411  1.00  0.84           C  
ATOM   2161  O   ILE A 143     -10.540 -14.914  23.616  1.00  0.84           O  
ATOM   2162  CB  ILE A 143      -8.251 -14.721  21.776  1.00  0.84           C  
ATOM   2163  CG1 ILE A 143      -8.130 -13.248  21.753  1.00  0.84           C  
ATOM   2164  CG2 ILE A 143      -7.260 -15.313  20.800  1.00  0.84           C  
ATOM   2165  CD1 ILE A 143      -6.847 -12.749  22.265  1.00  0.84           C  
ATOM   2166  H   ILE A 143      -9.698 -13.820  19.713  1.00  0.84           H  
ATOM   2167  HA  ILE A 143      -9.643 -16.268  21.382  1.00  0.84           H  
ATOM   2168  HB  ILE A 143      -8.023 -15.061  22.783  1.00  0.84           H  
ATOM   2169 1HG1 ILE A 143      -8.215 -12.942  20.786  1.00  0.84           H  
ATOM   2170 2HG1 ILE A 143      -8.928 -12.815  22.293  1.00  0.84           H  
ATOM   2171 1HG2 ILE A 143      -6.261 -15.008  21.077  1.00  0.84           H  
ATOM   2172 2HG2 ILE A 143      -7.328 -16.398  20.823  1.00  0.84           H  
ATOM   2173 3HG2 ILE A 143      -7.483 -14.954  19.791  1.00  0.84           H  
ATOM   2174 1HD1 ILE A 143      -6.825 -11.680  22.172  1.00  0.84           H  
ATOM   2175 2HD1 ILE A 143      -6.732 -13.042  23.300  1.00  0.84           H  
ATOM   2176 3HD1 ILE A 143      -6.044 -13.173  21.668  1.00  0.84           H  
ATOM   2177  N   GLY A 144     -11.938 -14.359  21.938  1.00  0.96           N  
ATOM   2178  CA  GLY A 144     -13.067 -14.072  22.831  1.00  0.96           C  
ATOM   2179  C   GLY A 144     -13.126 -12.682  23.480  1.00  0.96           C  
ATOM   2180  O   GLY A 144     -13.885 -12.477  24.428  1.00  0.96           O  
ATOM   2181  H   GLY A 144     -12.076 -14.253  20.931  1.00  0.96           H  
ATOM   2182 1HA  GLY A 144     -13.986 -14.228  22.266  1.00  0.96           H  
ATOM   2183 2HA  GLY A 144     -13.075 -14.821  23.620  1.00  0.96           H  
ATOM   2184  N   PHE A 145     -12.361 -11.724  22.972  1.00  1.13           N  
ATOM   2185  CA  PHE A 145     -12.320 -10.371  23.523  1.00  1.13           C  
ATOM   2186  C   PHE A 145     -12.907  -9.332  22.576  1.00  1.13           C  
ATOM   2187  O   PHE A 145     -12.400  -8.219  22.450  1.00  1.13           O  
ATOM   2188  CB  PHE A 145     -10.901 -10.018  23.918  1.00  1.13           C  
ATOM   2189  CG  PHE A 145     -10.420 -10.784  25.125  1.00  1.13           C  
ATOM   2190  CD1 PHE A 145      -9.922 -12.054  25.008  1.00  1.13           C  
ATOM   2191  CD2 PHE A 145     -10.431 -10.206  26.380  1.00  1.13           C  
ATOM   2192  CE1 PHE A 145      -9.450 -12.741  26.087  1.00  1.13           C  
ATOM   2193  CE2 PHE A 145      -9.955 -10.895  27.479  1.00  1.13           C  
ATOM   2194  CZ  PHE A 145      -9.460 -12.167  27.326  1.00  1.13           C  
ATOM   2195  H   PHE A 145     -11.770 -11.923  22.166  1.00  1.13           H  
ATOM   2196  HA  PHE A 145     -12.919 -10.360  24.434  1.00  1.13           H  
ATOM   2197 1HB  PHE A 145     -10.228 -10.236  23.083  1.00  1.13           H  
ATOM   2198 2HB  PHE A 145     -10.829  -8.953  24.133  1.00  1.13           H  
ATOM   2199  HD1 PHE A 145      -9.913 -12.513  24.058  1.00  1.13           H  
ATOM   2200  HD2 PHE A 145     -10.814  -9.192  26.499  1.00  1.13           H  
ATOM   2201  HE1 PHE A 145      -9.065 -13.752  25.951  1.00  1.13           H  
ATOM   2202  HE2 PHE A 145      -9.961 -10.428  28.463  1.00  1.13           H  
ATOM   2203  HZ  PHE A 145      -9.079 -12.715  28.185  1.00  1.13           H  
ATOM   2204  N   ALA A 146     -13.998  -9.713  21.921  1.00  1.35           N  
ATOM   2205  CA  ALA A 146     -14.724  -8.864  20.975  1.00  1.35           C  
ATOM   2206  C   ALA A 146     -15.253  -7.571  21.601  1.00  1.35           C  
ATOM   2207  O   ALA A 146     -15.372  -6.548  20.926  1.00  1.35           O  
ATOM   2208  CB  ALA A 146     -15.901  -9.635  20.406  1.00  1.35           C  
ATOM   2209  H   ALA A 146     -14.338 -10.648  22.092  1.00  1.35           H  
ATOM   2210  HA  ALA A 146     -14.035  -8.594  20.176  1.00  1.35           H  
ATOM   2211 1HB  ALA A 146     -16.421  -9.016  19.677  1.00  1.35           H  
ATOM   2212 2HB  ALA A 146     -15.546 -10.545  19.926  1.00  1.35           H  
ATOM   2213 3HB  ALA A 146     -16.586  -9.894  21.213  1.00  1.35           H  
ATOM   2214  N   GLY A 147     -15.625  -7.628  22.874  1.00  1.61           N  
ATOM   2215  CA  GLY A 147     -16.189  -6.471  23.551  1.00  1.61           C  
ATOM   2216  C   GLY A 147     -17.697  -6.423  23.352  1.00  1.61           C  
ATOM   2217  O   GLY A 147     -18.354  -7.463  23.308  1.00  1.61           O  
ATOM   2218  H   GLY A 147     -15.500  -8.491  23.381  1.00  1.61           H  
ATOM   2219 1HA  GLY A 147     -15.956  -6.520  24.615  1.00  1.61           H  
ATOM   2220 2HA  GLY A 147     -15.734  -5.561  23.162  1.00  1.61           H  
ENDMDL

