REMARK ID 694652 MODEL 1 Practica 14-3
PFRMAT TS
TARGET Practica 14-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2221
ENDMDL

REMARK ID 694652 MODEL 2 Practica 14-3
PFRMAT TS
TARGET Practica 14-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2221
ENDMDL

REMARK ID 694652 MODEL 3 Practica 14-3
PFRMAT TS
TARGET Practica 14-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2221
ENDMDL

REMARK ID 694652 MODEL 4 Practica 14-3
PFRMAT TS
TARGET Practica 14-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2221
ENDMDL

REMARK ID 694652 MODEL 5 Practica 14-3
PFRMAT TS
TARGET Practica 14-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2221
ENDMDL

