REMARK ID 695088 MODEL 1 1MBA_1_C2
PFRMAT TS
TARGET 1MBA_1_C2
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   SER A   1       0.140   0.166  -0.585  1.00  1.17           N  
ATOM      2  CA  SER A   1       1.592   0.190  -0.712  1.00  1.17           C  
ATOM      3  C   SER A   1       2.118   1.612  -0.587  1.00  1.17           C  
ATOM      4  O   SER A   1       1.355   2.548  -0.351  1.00  1.17           O  
ATOM      5  CB  SER A   1       2.019  -0.412  -2.035  1.00  1.17           C  
ATOM      6  OG  SER A   1       1.651   0.412  -3.102  1.00  1.17           O  
ATOM      7 1H   SER A   1      -0.229  -0.647  -1.058  1.00  1.17           H  
ATOM      8 2H   SER A   1      -0.113   0.132   0.392  1.00  1.17           H  
ATOM      9 3H   SER A   1      -0.244   1.001  -1.003  1.00  1.17           H  
ATOM     10  HA  SER A   1       2.022  -0.404   0.088  1.00  1.17           H  
ATOM     11 1HB  SER A   1       3.099  -0.557  -2.042  1.00  1.17           H  
ATOM     12 2HB  SER A   1       1.559  -1.391  -2.152  1.00  1.17           H  
ATOM     13  HG  SER A   1       2.115   1.248  -2.959  1.00  1.17           H  
ATOM     14  N   LEU A   2       3.426   1.756  -0.728  1.00  1.01           N  
ATOM     15  CA  LEU A   2       4.119   3.043  -0.653  1.00  1.01           C  
ATOM     16  C   LEU A   2       4.447   3.622  -2.026  1.00  1.01           C  
ATOM     17  O   LEU A   2       4.809   2.885  -2.945  1.00  1.01           O  
ATOM     18  CB  LEU A   2       5.414   2.832   0.131  1.00  1.01           C  
ATOM     19  CG  LEU A   2       5.231   2.426   1.579  1.00  1.01           C  
ATOM     20  CD1 LEU A   2       6.502   2.001   2.157  1.00  1.01           C  
ATOM     21  CD2 LEU A   2       4.759   3.613   2.339  1.00  1.01           C  
ATOM     22  H   LEU A   2       3.991   0.936  -0.907  1.00  1.01           H  
ATOM     23  HA  LEU A   2       3.485   3.756  -0.123  1.00  1.01           H  
ATOM     24 1HB  LEU A   2       6.006   2.059  -0.367  1.00  1.01           H  
ATOM     25 2HB  LEU A   2       5.985   3.767   0.109  1.00  1.01           H  
ATOM     26  HG  LEU A   2       4.518   1.616   1.662  1.00  1.01           H  
ATOM     27 1HD1 LEU A   2       6.334   1.750   3.179  1.00  1.01           H  
ATOM     28 2HD1 LEU A   2       6.859   1.125   1.621  1.00  1.01           H  
ATOM     29 3HD1 LEU A   2       7.229   2.810   2.094  1.00  1.01           H  
ATOM     30 1HD2 LEU A   2       4.659   3.330   3.372  1.00  1.01           H  
ATOM     31 2HD2 LEU A   2       5.492   4.412   2.258  1.00  1.01           H  
ATOM     32 3HD2 LEU A   2       3.801   3.957   1.942  1.00  1.01           H  
ATOM     33  N   SER A   3       4.334   4.944  -2.162  1.00  0.88           N  
ATOM     34  CA  SER A   3       4.742   5.631  -3.382  1.00  0.88           C  
ATOM     35  C   SER A   3       6.237   5.857  -3.373  1.00  0.88           C  
ATOM     36  O   SER A   3       6.869   5.739  -2.324  1.00  0.88           O  
ATOM     37  CB  SER A   3       4.037   6.960  -3.492  1.00  0.88           C  
ATOM     38  OG  SER A   3       4.433   7.810  -2.439  1.00  0.88           O  
ATOM     39  H   SER A   3       3.977   5.511  -1.382  1.00  0.88           H  
ATOM     40  HA  SER A   3       4.483   5.011  -4.241  1.00  0.88           H  
ATOM     41 1HB  SER A   3       4.276   7.423  -4.447  1.00  0.88           H  
ATOM     42 2HB  SER A   3       2.960   6.811  -3.455  1.00  0.88           H  
ATOM     43  HG  SER A   3       3.980   7.437  -1.634  1.00  0.88           H  
ATOM     44  N   ALA A   4       6.806   6.234  -4.518  1.00  0.77           N  
ATOM     45  CA  ALA A   4       8.233   6.535  -4.554  1.00  0.77           C  
ATOM     46  C   ALA A   4       8.576   7.685  -3.610  1.00  0.77           C  
ATOM     47  O   ALA A   4       9.624   7.675  -2.959  1.00  0.77           O  
ATOM     48  CB  ALA A   4       8.659   6.893  -5.966  1.00  0.77           C  
ATOM     49  H   ALA A   4       6.252   6.306  -5.359  1.00  0.77           H  
ATOM     50  HA  ALA A   4       8.775   5.649  -4.227  1.00  0.77           H  
ATOM     51 1HB  ALA A   4       9.730   7.093  -5.980  1.00  0.77           H  
ATOM     52 2HB  ALA A   4       8.436   6.063  -6.635  1.00  0.77           H  
ATOM     53 3HB  ALA A   4       8.121   7.781  -6.295  1.00  0.77           H  
ATOM     54  N   ALA A   5       7.693   8.684  -3.528  1.00  0.70           N  
ATOM     55  CA  ALA A   5       7.949   9.812  -2.646  1.00  0.70           C  
ATOM     56  C   ALA A   5       7.990   9.348  -1.200  1.00  0.70           C  
ATOM     57  O   ALA A   5       8.872   9.742  -0.437  1.00  0.70           O  
ATOM     58  CB  ALA A   5       6.882  10.873  -2.823  1.00  0.70           C  
ATOM     59  H   ALA A   5       6.844   8.651  -4.072  1.00  0.70           H  
ATOM     60  HA  ALA A   5       8.923  10.232  -2.898  1.00  0.70           H  
ATOM     61 1HB  ALA A   5       7.095  11.716  -2.166  1.00  0.70           H  
ATOM     62 2HB  ALA A   5       6.873  11.210  -3.858  1.00  0.70           H  
ATOM     63 3HB  ALA A   5       5.909  10.450  -2.568  1.00  0.70           H  
ATOM     64  N   GLU A   6       7.059   8.474  -0.829  1.00  0.66           N  
ATOM     65  CA  GLU A   6       7.026   7.970   0.536  1.00  0.66           C  
ATOM     66  C   GLU A   6       8.247   7.112   0.836  1.00  0.66           C  
ATOM     67  O   GLU A   6       8.819   7.176   1.930  1.00  0.66           O  
ATOM     68  CB  GLU A   6       5.718   7.243   0.756  1.00  0.66           C  
ATOM     69  CG  GLU A   6       4.543   8.199   0.797  1.00  0.66           C  
ATOM     70  CD  GLU A   6       3.225   7.538   0.704  1.00  0.66           C  
ATOM     71  OE1 GLU A   6       3.080   6.679  -0.153  1.00  0.66           O  
ATOM     72  OE2 GLU A   6       2.338   7.898   1.458  1.00  0.66           O  
ATOM     73  H   GLU A   6       6.345   8.168  -1.495  1.00  0.66           H  
ATOM     74  HA  GLU A   6       7.046   8.818   1.213  1.00  0.66           H  
ATOM     75 1HB  GLU A   6       5.561   6.515  -0.038  1.00  0.66           H  
ATOM     76 2HB  GLU A   6       5.754   6.707   1.699  1.00  0.66           H  
ATOM     77 1HG  GLU A   6       4.588   8.750   1.739  1.00  0.66           H  
ATOM     78 2HG  GLU A   6       4.649   8.919  -0.013  1.00  0.66           H  
ATOM     79  N   ALA A   7       8.678   6.334  -0.158  1.00  0.64           N  
ATOM     80  CA  ALA A   7       9.867   5.513  -0.018  1.00  0.64           C  
ATOM     81  C   ALA A   7      11.079   6.403   0.249  1.00  0.64           C  
ATOM     82  O   ALA A   7      11.924   6.091   1.096  1.00  0.64           O  
ATOM     83  CB  ALA A   7      10.078   4.703  -1.279  1.00  0.64           C  
ATOM     84  H   ALA A   7       8.150   6.300  -1.030  1.00  0.64           H  
ATOM     85  HA  ALA A   7       9.731   4.846   0.832  1.00  0.64           H  
ATOM     86 1HB  ALA A   7      10.965   4.081  -1.173  1.00  0.64           H  
ATOM     87 2HB  ALA A   7       9.203   4.071  -1.455  1.00  0.64           H  
ATOM     88 3HB  ALA A   7      10.211   5.372  -2.118  1.00  0.64           H  
ATOM     89  N   ASP A   8      11.126   7.554  -0.441  1.00  0.64           N  
ATOM     90  CA  ASP A   8      12.206   8.519  -0.295  1.00  0.64           C  
ATOM     91  C   ASP A   8      12.177   9.181   1.073  1.00  0.64           C  
ATOM     92  O   ASP A   8      13.223   9.345   1.706  1.00  0.64           O  
ATOM     93  CB  ASP A   8      12.143   9.578  -1.410  1.00  0.64           C  
ATOM     94  CG  ASP A   8      13.300  10.571  -1.360  1.00  0.64           C  
ATOM     95  OD1 ASP A   8      14.452  10.182  -1.463  1.00  0.64           O  
ATOM     96  OD2 ASP A   8      13.058  11.758  -1.217  1.00  0.64           O  
ATOM     97  H   ASP A   8      10.403   7.741  -1.136  1.00  0.64           H  
ATOM     98  HA  ASP A   8      13.151   7.986  -0.392  1.00  0.64           H  
ATOM     99 1HB  ASP A   8      12.131   9.081  -2.381  1.00  0.64           H  
ATOM    100 2HB  ASP A   8      11.210  10.131  -1.323  1.00  0.64           H  
ATOM    101  N   LEU A   9      10.989   9.538   1.554  1.00  0.65           N  
ATOM    102  CA  LEU A   9      10.889  10.159   2.865  1.00  0.65           C  
ATOM    103  C   LEU A   9      11.355   9.198   3.962  1.00  0.65           C  
ATOM    104  O   LEU A   9      12.111   9.587   4.861  1.00  0.65           O  
ATOM    105  CB  LEU A   9       9.438  10.573   3.102  1.00  0.65           C  
ATOM    106  CG  LEU A   9       8.929  11.735   2.277  1.00  0.65           C  
ATOM    107  CD1 LEU A   9       7.423  11.827   2.415  1.00  0.65           C  
ATOM    108  CD2 LEU A   9       9.572  13.001   2.791  1.00  0.65           C  
ATOM    109  H   LEU A   9      10.156   9.405   0.981  1.00  0.65           H  
ATOM    110  HA  LEU A   9      11.525  11.042   2.879  1.00  0.65           H  
ATOM    111 1HB  LEU A   9       8.798   9.715   2.901  1.00  0.65           H  
ATOM    112 2HB  LEU A   9       9.329  10.845   4.144  1.00  0.65           H  
ATOM    113  HG  LEU A   9       9.181  11.589   1.228  1.00  0.65           H  
ATOM    114 1HD1 LEU A   9       7.053  12.668   1.833  1.00  0.65           H  
ATOM    115 2HD1 LEU A   9       6.967  10.915   2.055  1.00  0.65           H  
ATOM    116 3HD1 LEU A   9       7.171  11.963   3.443  1.00  0.65           H  
ATOM    117 1HD2 LEU A   9       9.214  13.852   2.212  1.00  0.65           H  
ATOM    118 2HD2 LEU A   9       9.301  13.130   3.834  1.00  0.65           H  
ATOM    119 3HD2 LEU A   9      10.657  12.924   2.694  1.00  0.65           H  
ATOM    120  N   ALA A  10      10.944   7.922   3.873  1.00  0.66           N  
ATOM    121  CA  ALA A  10      11.385   6.926   4.852  1.00  0.66           C  
ATOM    122  C   ALA A  10      12.903   6.732   4.743  1.00  0.66           C  
ATOM    123  O   ALA A  10      13.604   6.642   5.753  1.00  0.66           O  
ATOM    124  CB  ALA A  10      10.649   5.608   4.649  1.00  0.66           C  
ATOM    125  H   ALA A  10      10.310   7.644   3.120  1.00  0.66           H  
ATOM    126  HA  ALA A  10      11.161   7.301   5.850  1.00  0.66           H  
ATOM    127 1HB  ALA A  10      10.978   4.888   5.396  1.00  0.66           H  
ATOM    128 2HB  ALA A  10       9.576   5.774   4.752  1.00  0.66           H  
ATOM    129 3HB  ALA A  10      10.865   5.226   3.650  1.00  0.66           H  
ATOM    130  N   GLY A  11      13.417   6.729   3.507  1.00  0.67           N  
ATOM    131  CA  GLY A  11      14.840   6.571   3.228  1.00  0.67           C  
ATOM    132  C   GLY A  11      15.677   7.664   3.873  1.00  0.67           C  
ATOM    133  O   GLY A  11      16.613   7.383   4.630  1.00  0.67           O  
ATOM    134  H   GLY A  11      12.792   6.794   2.704  1.00  0.67           H  
ATOM    135 1HA  GLY A  11      15.180   5.601   3.574  1.00  0.67           H  
ATOM    136 2HA  GLY A  11      14.985   6.593   2.147  1.00  0.67           H  
ATOM    137  N   LYS A  12      15.338   8.918   3.582  1.00  0.68           N  
ATOM    138  CA  LYS A  12      16.074  10.050   4.125  1.00  0.68           C  
ATOM    139  C   LYS A  12      16.011  10.086   5.650  1.00  0.68           C  
ATOM    140  O   LYS A  12      16.986  10.453   6.309  1.00  0.68           O  
ATOM    141  CB  LYS A  12      15.539  11.355   3.526  1.00  0.68           C  
ATOM    142  CG  LYS A  12      15.933  11.585   2.051  1.00  0.68           C  
ATOM    143  CD  LYS A  12      15.470  12.950   1.557  1.00  0.68           C  
ATOM    144  CE  LYS A  12      16.102  13.328   0.194  1.00  0.68           C  
ATOM    145  NZ  LYS A  12      15.533  12.569  -0.964  1.00  0.68           N  
ATOM    146  H   LYS A  12      14.553   9.085   2.950  1.00  0.68           H  
ATOM    147  HA  LYS A  12      17.120   9.945   3.840  1.00  0.68           H  
ATOM    148 1HB  LYS A  12      14.445  11.339   3.568  1.00  0.68           H  
ATOM    149 2HB  LYS A  12      15.880  12.201   4.119  1.00  0.68           H  
ATOM    150 1HG  LYS A  12      17.012  11.506   1.938  1.00  0.68           H  
ATOM    151 2HG  LYS A  12      15.460  10.815   1.428  1.00  0.68           H  
ATOM    152 1HD  LYS A  12      14.381  12.918   1.430  1.00  0.68           H  
ATOM    153 2HD  LYS A  12      15.712  13.713   2.292  1.00  0.68           H  
ATOM    154 1HE  LYS A  12      15.943  14.390   0.023  1.00  0.68           H  
ATOM    155 2HE  LYS A  12      17.173  13.135   0.242  1.00  0.68           H  
ATOM    156 1HZ  LYS A  12      15.965  12.857  -1.813  1.00  0.68           H  
ATOM    157 2HZ  LYS A  12      15.627  11.548  -0.893  1.00  0.68           H  
ATOM    158 3HZ  LYS A  12      14.531  12.727  -1.039  1.00  0.68           H  
ATOM    159  N   SER A  13      14.867   9.702   6.210  1.00  0.69           N  
ATOM    160  CA  SER A  13      14.676   9.645   7.650  1.00  0.69           C  
ATOM    161  C   SER A  13      15.588   8.592   8.294  1.00  0.69           C  
ATOM    162  O   SER A  13      16.207   8.834   9.330  1.00  0.69           O  
ATOM    163  CB  SER A  13      13.235   9.315   7.923  1.00  0.69           C  
ATOM    164  OG  SER A  13      12.960   9.251   9.272  1.00  0.69           O  
ATOM    165  H   SER A  13      14.075   9.443   5.617  1.00  0.69           H  
ATOM    166  HA  SER A  13      14.917  10.620   8.071  1.00  0.69           H  
ATOM    167 1HB  SER A  13      12.591  10.027   7.445  1.00  0.69           H  
ATOM    168 2HB  SER A  13      13.013   8.357   7.476  1.00  0.69           H  
ATOM    169  HG  SER A  13      13.644   8.687   9.636  1.00  0.69           H  
ATOM    170  N   TRP A  14      15.622   7.407   7.684  1.00  0.70           N  
ATOM    171  CA  TRP A  14      16.385   6.243   8.126  1.00  0.70           C  
ATOM    172  C   TRP A  14      17.898   6.372   7.994  1.00  0.70           C  
ATOM    173  O   TRP A  14      18.644   5.895   8.849  1.00  0.70           O  
ATOM    174  CB  TRP A  14      15.925   5.042   7.322  1.00  0.70           C  
ATOM    175  CG  TRP A  14      16.440   3.742   7.749  1.00  0.70           C  
ATOM    176  CD1 TRP A  14      17.108   2.841   6.991  1.00  0.70           C  
ATOM    177  CD2 TRP A  14      16.355   3.176   9.064  1.00  0.70           C  
ATOM    178  NE1 TRP A  14      17.423   1.750   7.736  1.00  0.70           N  
ATOM    179  CE2 TRP A  14      16.977   1.933   9.008  1.00  0.70           C  
ATOM    180  CE3 TRP A  14      15.812   3.618  10.266  1.00  0.70           C  
ATOM    181  CZ2 TRP A  14      17.069   1.114  10.108  1.00  0.70           C  
ATOM    182  CZ3 TRP A  14      15.910   2.800  11.367  1.00  0.70           C  
ATOM    183  CH2 TRP A  14      16.517   1.586  11.288  1.00  0.70           C  
ATOM    184  H   TRP A  14      15.057   7.287   6.843  1.00  0.70           H  
ATOM    185  HA  TRP A  14      16.152   6.074   9.176  1.00  0.70           H  
ATOM    186 1HB  TRP A  14      14.873   5.008   7.291  1.00  0.70           H  
ATOM    187 2HB  TRP A  14      16.244   5.188   6.288  1.00  0.70           H  
ATOM    188  HD1 TRP A  14      17.349   2.966   5.934  1.00  0.70           H  
ATOM    189  HE1 TRP A  14      17.920   0.940   7.396  1.00  0.70           H  
ATOM    190  HE3 TRP A  14      15.321   4.591  10.333  1.00  0.70           H  
ATOM    191  HZ2 TRP A  14      17.552   0.134  10.069  1.00  0.70           H  
ATOM    192  HZ3 TRP A  14      15.485   3.148  12.307  1.00  0.70           H  
ATOM    193  HH2 TRP A  14      16.560   0.975  12.169  1.00  0.70           H  
ATOM    194  N   ALA A  15      18.363   6.999   6.917  1.00  0.72           N  
ATOM    195  CA  ALA A  15      19.789   7.069   6.619  1.00  0.72           C  
ATOM    196  C   ALA A  15      20.714   7.395   7.824  1.00  0.72           C  
ATOM    197  O   ALA A  15      21.638   6.609   8.053  1.00  0.72           O  
ATOM    198  CB  ALA A  15      20.004   8.075   5.494  1.00  0.72           C  
ATOM    199  H   ALA A  15      17.699   7.380   6.239  1.00  0.72           H  
ATOM    200  HA  ALA A  15      20.087   6.087   6.250  1.00  0.72           H  
ATOM    201 1HB  ALA A  15      21.053   8.082   5.209  1.00  0.72           H  
ATOM    202 2HB  ALA A  15      19.396   7.775   4.638  1.00  0.72           H  
ATOM    203 3HB  ALA A  15      19.711   9.065   5.780  1.00  0.72           H  
ATOM    204  N   PRO A  16      20.513   8.456   8.654  1.00  0.73           N  
ATOM    205  CA  PRO A  16      21.371   8.782   9.790  1.00  0.73           C  
ATOM    206  C   PRO A  16      21.337   7.737  10.893  1.00  0.73           C  
ATOM    207  O   PRO A  16      22.212   7.719  11.763  1.00  0.73           O  
ATOM    208  CB  PRO A  16      20.809  10.113  10.283  1.00  0.73           C  
ATOM    209  CG  PRO A  16      19.384  10.137   9.792  1.00  0.73           C  
ATOM    210  CD  PRO A  16      19.421   9.450   8.463  1.00  0.73           C  
ATOM    211  HA  PRO A  16      22.399   8.913   9.425  1.00  0.73           H  
ATOM    212 1HB  PRO A  16      20.873  10.157  11.381  1.00  0.73           H  
ATOM    213 2HB  PRO A  16      21.411  10.945   9.892  1.00  0.73           H  
ATOM    214 1HG  PRO A  16      18.717   9.622  10.505  1.00  0.73           H  
ATOM    215 2HG  PRO A  16      19.018  11.170   9.707  1.00  0.73           H  
ATOM    216 1HD  PRO A  16      18.462   9.032   8.310  1.00  0.73           H  
ATOM    217 2HD  PRO A  16      19.676  10.179   7.692  1.00  0.73           H  
ATOM    218  N   VAL A  17      20.315   6.889  10.882  1.00  0.76           N  
ATOM    219  CA  VAL A  17      20.183   5.874  11.894  1.00  0.76           C  
ATOM    220  C   VAL A  17      21.011   4.693  11.453  1.00  0.76           C  
ATOM    221  O   VAL A  17      21.838   4.168  12.201  1.00  0.76           O  
ATOM    222  CB  VAL A  17      18.719   5.433  12.045  1.00  0.76           C  
ATOM    223  CG1 VAL A  17      18.634   4.344  13.046  1.00  0.76           C  
ATOM    224  CG2 VAL A  17      17.881   6.599  12.422  1.00  0.76           C  
ATOM    225  H   VAL A  17      19.624   6.904  10.139  1.00  0.76           H  
ATOM    226  HA  VAL A  17      20.555   6.248  12.838  1.00  0.76           H  
ATOM    227  HB  VAL A  17      18.363   5.028  11.105  1.00  0.76           H  
ATOM    228 1HG1 VAL A  17      17.614   4.019  13.155  1.00  0.76           H  
ATOM    229 2HG1 VAL A  17      19.252   3.515  12.710  1.00  0.76           H  
ATOM    230 3HG1 VAL A  17      18.996   4.719  13.995  1.00  0.76           H  
ATOM    231 1HG2 VAL A  17      16.870   6.275  12.513  1.00  0.76           H  
ATOM    232 2HG2 VAL A  17      18.215   7.000  13.358  1.00  0.76           H  
ATOM    233 3HG2 VAL A  17      17.953   7.367  11.645  1.00  0.76           H  
ATOM    234  N   PHE A  18      20.815   4.305  10.196  1.00  0.79           N  
ATOM    235  CA  PHE A  18      21.506   3.162   9.627  1.00  0.79           C  
ATOM    236  C   PHE A  18      23.016   3.444   9.539  1.00  0.79           C  
ATOM    237  O   PHE A  18      23.849   2.544   9.676  1.00  0.79           O  
ATOM    238  CB  PHE A  18      20.925   2.832   8.261  1.00  0.79           C  
ATOM    239  CG  PHE A  18      21.244   1.443   7.829  1.00  0.79           C  
ATOM    240  CD1 PHE A  18      20.620   0.380   8.472  1.00  0.79           C  
ATOM    241  CD2 PHE A  18      22.129   1.174   6.807  1.00  0.79           C  
ATOM    242  CE1 PHE A  18      20.873  -0.912   8.105  1.00  0.79           C  
ATOM    243  CE2 PHE A  18      22.389  -0.134   6.434  1.00  0.79           C  
ATOM    244  CZ  PHE A  18      21.756  -1.179   7.086  1.00  0.79           C  
ATOM    245  H   PHE A  18      20.136   4.818   9.633  1.00  0.79           H  
ATOM    246  HA  PHE A  18      21.350   2.304  10.280  1.00  0.79           H  
ATOM    247 1HB  PHE A  18      19.849   2.957   8.290  1.00  0.79           H  
ATOM    248 2HB  PHE A  18      21.315   3.530   7.519  1.00  0.79           H  
ATOM    249  HD1 PHE A  18      19.919   0.587   9.278  1.00  0.79           H  
ATOM    250  HD2 PHE A  18      22.623   2.002   6.295  1.00  0.79           H  
ATOM    251  HE1 PHE A  18      20.370  -1.724   8.620  1.00  0.79           H  
ATOM    252  HE2 PHE A  18      23.088  -0.340   5.625  1.00  0.79           H  
ATOM    253  HZ  PHE A  18      21.955  -2.208   6.791  1.00  0.79           H  
ATOM    254  N   ALA A  19      23.373   4.727   9.442  1.00  0.83           N  
ATOM    255  CA  ALA A  19      24.763   5.170   9.393  1.00  0.83           C  
ATOM    256  C   ALA A  19      25.551   4.682  10.608  1.00  0.83           C  
ATOM    257  O   ALA A  19      26.768   4.507  10.535  1.00  0.83           O  
ATOM    258  CB  ALA A  19      24.823   6.688   9.344  1.00  0.83           C  
ATOM    259  H   ALA A  19      22.646   5.429   9.309  1.00  0.83           H  
ATOM    260  HA  ALA A  19      25.220   4.755   8.496  1.00  0.83           H  
ATOM    261 1HB  ALA A  19      25.860   7.009   9.287  1.00  0.83           H  
ATOM    262 2HB  ALA A  19      24.278   7.044   8.469  1.00  0.83           H  
ATOM    263 3HB  ALA A  19      24.366   7.093  10.245  1.00  0.83           H  
ATOM    264  N   ASN A  20      24.861   4.510  11.734  1.00  0.86           N  
ATOM    265  CA  ASN A  20      25.447   4.067  12.983  1.00  0.86           C  
ATOM    266  C   ASN A  20      24.628   2.870  13.459  1.00  0.86           C  
ATOM    267  O   ASN A  20      24.363   2.696  14.655  1.00  0.86           O  
ATOM    268  CB  ASN A  20      25.462   5.200  13.990  1.00  0.86           C  
ATOM    269  CG  ASN A  20      26.376   6.329  13.588  1.00  0.86           C  
ATOM    270  OD1 ASN A  20      27.597   6.244  13.756  1.00  0.86           O  
ATOM    271  ND2 ASN A  20      25.809   7.387  13.058  1.00  0.86           N  
ATOM    272  H   ASN A  20      23.850   4.639  11.723  1.00  0.86           H  
ATOM    273  HA  ASN A  20      26.467   3.726  12.805  1.00  0.86           H  
ATOM    274 1HB  ASN A  20      24.470   5.604  14.077  1.00  0.86           H  
ATOM    275 2HB  ASN A  20      25.755   4.824  14.969  1.00  0.86           H  
ATOM    276 1HD2 ASN A  20      26.369   8.166  12.774  1.00  0.86           H  
ATOM    277 2HD2 ASN A  20      24.812   7.417  12.937  1.00  0.86           H  
ATOM    278  N   LYS A  21      24.263   2.017  12.494  1.00  0.88           N  
ATOM    279  CA  LYS A  21      23.383   0.868  12.684  1.00  0.88           C  
ATOM    280  C   LYS A  21      23.579   0.059  13.945  1.00  0.88           C  
ATOM    281  O   LYS A  21      22.612  -0.207  14.646  1.00  0.88           O  
ATOM    282  CB  LYS A  21      23.560  -0.125  11.530  1.00  0.88           C  
ATOM    283  CG  LYS A  21      22.648  -1.326  11.602  1.00  0.88           C  
ATOM    284  CD  LYS A  21      22.887  -2.284  10.445  1.00  0.88           C  
ATOM    285  CE  LYS A  21      24.065  -3.192  10.678  1.00  0.88           C  
ATOM    286  NZ  LYS A  21      24.262  -4.144   9.526  1.00  0.88           N  
ATOM    287  H   LYS A  21      24.527   2.229  11.531  1.00  0.88           H  
ATOM    288  HA  LYS A  21      22.358   1.243  12.681  1.00  0.88           H  
ATOM    289 1HB  LYS A  21      23.353   0.364  10.587  1.00  0.88           H  
ATOM    290 2HB  LYS A  21      24.588  -0.479  11.498  1.00  0.88           H  
ATOM    291 1HG  LYS A  21      22.799  -1.856  12.546  1.00  0.88           H  
ATOM    292 2HG  LYS A  21      21.637  -0.980  11.558  1.00  0.88           H  
ATOM    293 1HD  LYS A  21      21.993  -2.891  10.267  1.00  0.88           H  
ATOM    294 2HD  LYS A  21      23.108  -1.707   9.560  1.00  0.88           H  
ATOM    295 1HE  LYS A  21      24.968  -2.603  10.820  1.00  0.88           H  
ATOM    296 2HE  LYS A  21      23.877  -3.763  11.581  1.00  0.88           H  
ATOM    297 1HZ  LYS A  21      25.040  -4.753   9.721  1.00  0.88           H  
ATOM    298 2HZ  LYS A  21      23.409  -4.709   9.377  1.00  0.88           H  
ATOM    299 3HZ  LYS A  21      24.449  -3.619   8.690  1.00  0.88           H  
ATOM    300  N   ASN A  22      24.795  -0.367  14.253  1.00  0.89           N  
ATOM    301  CA  ASN A  22      24.948  -1.252  15.407  1.00  0.89           C  
ATOM    302  C   ASN A  22      24.598  -0.568  16.731  1.00  0.89           C  
ATOM    303  O   ASN A  22      23.911  -1.139  17.586  1.00  0.89           O  
ATOM    304  CB  ASN A  22      26.364  -1.780  15.467  1.00  0.89           C  
ATOM    305  CG  ASN A  22      26.668  -2.795  14.387  1.00  0.89           C  
ATOM    306  OD1 ASN A  22      25.781  -3.406  13.779  1.00  0.89           O  
ATOM    307  ND2 ASN A  22      27.937  -2.985  14.136  1.00  0.89           N  
ATOM    308  H   ASN A  22      25.586  -0.105  13.684  1.00  0.89           H  
ATOM    309  HA  ASN A  22      24.262  -2.093  15.287  1.00  0.89           H  
ATOM    310 1HB  ASN A  22      27.062  -0.948  15.374  1.00  0.89           H  
ATOM    311 2HB  ASN A  22      26.535  -2.241  16.439  1.00  0.89           H  
ATOM    312 1HD2 ASN A  22      28.217  -3.641  13.435  1.00  0.89           H  
ATOM    313 2HD2 ASN A  22      28.628  -2.475  14.645  1.00  0.89           H  
ATOM    314  N   ALA A  23      25.062   0.670  16.907  1.00  0.89           N  
ATOM    315  CA  ALA A  23      24.779   1.391  18.140  1.00  0.89           C  
ATOM    316  C   ALA A  23      23.303   1.706  18.248  1.00  0.89           C  
ATOM    317  O   ALA A  23      22.689   1.538  19.304  1.00  0.89           O  
ATOM    318  CB  ALA A  23      25.570   2.679  18.194  1.00  0.89           C  
ATOM    319  H   ALA A  23      25.596   1.115  16.173  1.00  0.89           H  
ATOM    320  HA  ALA A  23      25.055   0.755  18.980  1.00  0.89           H  
ATOM    321 1HB  ALA A  23      25.355   3.197  19.127  1.00  0.89           H  
ATOM    322 2HB  ALA A  23      26.634   2.456  18.136  1.00  0.89           H  
ATOM    323 3HB  ALA A  23      25.283   3.311  17.351  1.00  0.89           H  
ATOM    324  N   ASN A  24      22.723   2.132  17.128  1.00  0.87           N  
ATOM    325  CA  ASN A  24      21.327   2.513  17.121  1.00  0.87           C  
ATOM    326  C   ASN A  24      20.435   1.298  17.255  1.00  0.87           C  
ATOM    327  O   ASN A  24      19.416   1.335  17.944  1.00  0.87           O  
ATOM    328  CB  ASN A  24      21.043   3.311  15.877  1.00  0.87           C  
ATOM    329  CG  ASN A  24      21.620   4.672  15.982  1.00  0.87           C  
ATOM    330  OD1 ASN A  24      21.745   5.219  17.083  1.00  0.87           O  
ATOM    331  ND2 ASN A  24      22.008   5.226  14.892  1.00  0.87           N  
ATOM    332  H   ASN A  24      23.274   2.226  16.271  1.00  0.87           H  
ATOM    333  HA  ASN A  24      21.145   3.148  17.989  1.00  0.87           H  
ATOM    334 1HB  ASN A  24      21.476   2.805  15.005  1.00  0.87           H  
ATOM    335 2HB  ASN A  24      19.987   3.390  15.721  1.00  0.87           H  
ATOM    336 1HD2 ASN A  24      22.442   6.125  14.913  1.00  0.87           H  
ATOM    337 2HD2 ASN A  24      21.921   4.740  14.005  1.00  0.87           H  
ATOM    338  N   GLY A  25      20.876   0.193  16.683  1.00  0.85           N  
ATOM    339  CA  GLY A  25      20.170  -1.061  16.753  1.00  0.85           C  
ATOM    340  C   GLY A  25      20.017  -1.435  18.205  1.00  0.85           C  
ATOM    341  O   GLY A  25      18.909  -1.728  18.673  1.00  0.85           O  
ATOM    342  H   GLY A  25      21.725   0.214  16.133  1.00  0.85           H  
ATOM    343 1HA  GLY A  25      19.199  -0.984  16.283  1.00  0.85           H  
ATOM    344 2HA  GLY A  25      20.742  -1.820  16.217  1.00  0.85           H  
ATOM    345  N   LEU A  26      21.142  -1.446  18.921  1.00  0.84           N  
ATOM    346  CA  LEU A  26      21.130  -1.788  20.325  1.00  0.84           C  
ATOM    347  C   LEU A  26      20.203  -0.886  21.101  1.00  0.84           C  
ATOM    348  O   LEU A  26      19.314  -1.378  21.802  1.00  0.84           O  
ATOM    349  CB  LEU A  26      22.534  -1.694  20.927  1.00  0.84           C  
ATOM    350  CG  LEU A  26      22.659  -2.122  22.433  1.00  0.84           C  
ATOM    351  CD1 LEU A  26      24.068  -2.564  22.697  1.00  0.84           C  
ATOM    352  CD2 LEU A  26      22.280  -0.956  23.338  1.00  0.84           C  
ATOM    353  H   LEU A  26      22.031  -1.213  18.470  1.00  0.84           H  
ATOM    354  HA  LEU A  26      20.774  -2.805  20.414  1.00  0.84           H  
ATOM    355 1HB  LEU A  26      23.203  -2.321  20.337  1.00  0.84           H  
ATOM    356 2HB  LEU A  26      22.877  -0.659  20.842  1.00  0.84           H  
ATOM    357  HG  LEU A  26      21.997  -2.940  22.645  1.00  0.84           H  
ATOM    358 1HD1 LEU A  26      24.160  -2.860  23.730  1.00  0.84           H  
ATOM    359 2HD1 LEU A  26      24.305  -3.400  22.061  1.00  0.84           H  
ATOM    360 3HD1 LEU A  26      24.750  -1.741  22.492  1.00  0.84           H  
ATOM    361 1HD2 LEU A  26      22.372  -1.246  24.368  1.00  0.84           H  
ATOM    362 2HD2 LEU A  26      22.939  -0.105  23.143  1.00  0.84           H  
ATOM    363 3HD2 LEU A  26      21.262  -0.663  23.153  1.00  0.84           H  
ATOM    364  N   ASP A  27      20.361   0.433  20.940  1.00  0.82           N  
ATOM    365  CA  ASP A  27      19.522   1.350  21.689  1.00  0.82           C  
ATOM    366  C   ASP A  27      18.046   1.136  21.391  1.00  0.82           C  
ATOM    367  O   ASP A  27      17.213   1.260  22.293  1.00  0.82           O  
ATOM    368  CB  ASP A  27      19.923   2.803  21.428  1.00  0.82           C  
ATOM    369  CG  ASP A  27      21.239   3.210  22.126  1.00  0.82           C  
ATOM    370  OD1 ASP A  27      21.698   2.481  22.976  1.00  0.82           O  
ATOM    371  OD2 ASP A  27      21.743   4.266  21.825  1.00  0.82           O  
ATOM    372  H   ASP A  27      21.090   0.796  20.321  1.00  0.82           H  
ATOM    373  HA  ASP A  27      19.675   1.156  22.749  1.00  0.82           H  
ATOM    374 1HB  ASP A  27      20.043   2.946  20.351  1.00  0.82           H  
ATOM    375 2HB  ASP A  27      19.128   3.464  21.763  1.00  0.82           H  
ATOM    376  N   PHE A  28      17.705   0.795  20.148  1.00  0.82           N  
ATOM    377  CA  PHE A  28      16.311   0.578  19.824  1.00  0.82           C  
ATOM    378  C   PHE A  28      15.777  -0.688  20.478  1.00  0.82           C  
ATOM    379  O   PHE A  28      14.703  -0.652  21.082  1.00  0.82           O  
ATOM    380  CB  PHE A  28      16.077   0.543  18.327  1.00  0.82           C  
ATOM    381  CG  PHE A  28      14.621   0.436  17.996  1.00  0.82           C  
ATOM    382  CD1 PHE A  28      13.790   1.466  18.363  1.00  0.82           C  
ATOM    383  CD2 PHE A  28      14.082  -0.628  17.302  1.00  0.82           C  
ATOM    384  CE1 PHE A  28      12.458   1.455  18.079  1.00  0.82           C  
ATOM    385  CE2 PHE A  28      12.734  -0.641  16.993  1.00  0.82           C  
ATOM    386  CZ  PHE A  28      11.918   0.412  17.393  1.00  0.82           C  
ATOM    387  H   PHE A  28      18.410   0.720  19.415  1.00  0.82           H  
ATOM    388  HA  PHE A  28      15.743   1.422  20.215  1.00  0.82           H  
ATOM    389 1HB  PHE A  28      16.473   1.437  17.875  1.00  0.82           H  
ATOM    390 2HB  PHE A  28      16.603  -0.309  17.894  1.00  0.82           H  
ATOM    391  HD1 PHE A  28      14.215   2.295  18.907  1.00  0.82           H  
ATOM    392  HD2 PHE A  28      14.726  -1.453  16.997  1.00  0.82           H  
ATOM    393  HE1 PHE A  28      11.833   2.285  18.401  1.00  0.82           H  
ATOM    394  HE2 PHE A  28      12.314  -1.481  16.444  1.00  0.82           H  
ATOM    395  HZ  PHE A  28      10.851   0.415  17.168  1.00  0.82           H  
ATOM    396  N   LEU A  29      16.504  -1.813  20.393  1.00  0.83           N  
ATOM    397  CA  LEU A  29      15.951  -3.013  21.017  1.00  0.83           C  
ATOM    398  C   LEU A  29      15.834  -2.819  22.511  1.00  0.83           C  
ATOM    399  O   LEU A  29      14.849  -3.237  23.121  1.00  0.83           O  
ATOM    400  CB  LEU A  29      16.781  -4.270  20.780  1.00  0.83           C  
ATOM    401  CG  LEU A  29      16.824  -4.843  19.375  1.00  0.83           C  
ATOM    402  CD1 LEU A  29      17.735  -6.036  19.387  1.00  0.83           C  
ATOM    403  CD2 LEU A  29      15.434  -5.235  18.917  1.00  0.83           C  
ATOM    404  H   LEU A  29      17.401  -1.821  19.902  1.00  0.83           H  
ATOM    405  HA  LEU A  29      14.955  -3.180  20.615  1.00  0.83           H  
ATOM    406 1HB  LEU A  29      17.813  -4.042  21.062  1.00  0.83           H  
ATOM    407 2HB  LEU A  29      16.416  -5.050  21.444  1.00  0.83           H  
ATOM    408  HG  LEU A  29      17.245  -4.097  18.692  1.00  0.83           H  
ATOM    409 1HD1 LEU A  29      17.795  -6.442  18.403  1.00  0.83           H  
ATOM    410 2HD1 LEU A  29      18.713  -5.740  19.722  1.00  0.83           H  
ATOM    411 3HD1 LEU A  29      17.335  -6.789  20.065  1.00  0.83           H  
ATOM    412 1HD2 LEU A  29      15.489  -5.647  17.914  1.00  0.83           H  
ATOM    413 2HD2 LEU A  29      15.020  -5.984  19.598  1.00  0.83           H  
ATOM    414 3HD2 LEU A  29      14.802  -4.355  18.911  1.00  0.83           H  
ATOM    415  N   VAL A  30      16.816  -2.145  23.104  1.00  0.83           N  
ATOM    416  CA  VAL A  30      16.763  -1.919  24.527  1.00  0.83           C  
ATOM    417  C   VAL A  30      15.556  -1.052  24.853  1.00  0.83           C  
ATOM    418  O   VAL A  30      14.819  -1.365  25.783  1.00  0.83           O  
ATOM    419  CB  VAL A  30      18.076  -1.311  25.035  1.00  0.83           C  
ATOM    420  CG1 VAL A  30      17.919  -0.893  26.481  1.00  0.83           C  
ATOM    421  CG2 VAL A  30      19.200  -2.378  24.908  1.00  0.83           C  
ATOM    422  H   VAL A  30      17.615  -1.806  22.566  1.00  0.83           H  
ATOM    423  HA  VAL A  30      16.637  -2.880  25.023  1.00  0.83           H  
ATOM    424  HB  VAL A  30      18.326  -0.428  24.440  1.00  0.83           H  
ATOM    425 1HG1 VAL A  30      18.851  -0.466  26.846  1.00  0.83           H  
ATOM    426 2HG1 VAL A  30      17.124  -0.149  26.566  1.00  0.83           H  
ATOM    427 3HG1 VAL A  30      17.663  -1.756  27.069  1.00  0.83           H  
ATOM    428 1HG2 VAL A  30      20.132  -1.954  25.262  1.00  0.83           H  
ATOM    429 2HG2 VAL A  30      18.945  -3.252  25.508  1.00  0.83           H  
ATOM    430 3HG2 VAL A  30      19.312  -2.680  23.870  1.00  0.83           H  
ATOM    431  N   ALA A  31      15.313   0.012  24.076  1.00  0.84           N  
ATOM    432  CA  ALA A  31      14.148   0.854  24.318  1.00  0.84           C  
ATOM    433  C   ALA A  31      12.853   0.051  24.215  1.00  0.84           C  
ATOM    434  O   ALA A  31      11.921   0.244  25.004  1.00  0.84           O  
ATOM    435  CB  ALA A  31      14.107   1.993  23.317  1.00  0.84           C  
ATOM    436  H   ALA A  31      15.950   0.260  23.319  1.00  0.84           H  
ATOM    437  HA  ALA A  31      14.226   1.257  25.329  1.00  0.84           H  
ATOM    438 1HB  ALA A  31      13.248   2.627  23.520  1.00  0.84           H  
ATOM    439 2HB  ALA A  31      15.023   2.578  23.400  1.00  0.84           H  
ATOM    440 3HB  ALA A  31      14.030   1.583  22.310  1.00  0.84           H  
ATOM    441  N   LEU A  32      12.789  -0.890  23.267  1.00  0.85           N  
ATOM    442  CA  LEU A  32      11.587  -1.699  23.152  1.00  0.85           C  
ATOM    443  C   LEU A  32      11.410  -2.547  24.405  1.00  0.85           C  
ATOM    444  O   LEU A  32      10.300  -2.670  24.922  1.00  0.85           O  
ATOM    445  CB  LEU A  32      11.658  -2.642  21.939  1.00  0.85           C  
ATOM    446  CG  LEU A  32      11.606  -2.009  20.552  1.00  0.85           C  
ATOM    447  CD1 LEU A  32      11.838  -3.095  19.530  1.00  0.85           C  
ATOM    448  CD2 LEU A  32      10.279  -1.331  20.349  1.00  0.85           C  
ATOM    449  H   LEU A  32      13.563  -1.016  22.614  1.00  0.85           H  
ATOM    450  HA  LEU A  32      10.728  -1.038  23.049  1.00  0.85           H  
ATOM    451 1HB  LEU A  32      12.587  -3.204  22.001  1.00  0.85           H  
ATOM    452 2HB  LEU A  32      10.834  -3.352  22.011  1.00  0.85           H  
ATOM    453  HG  LEU A  32      12.400  -1.273  20.454  1.00  0.85           H  
ATOM    454 1HD1 LEU A  32      11.820  -2.682  18.542  1.00  0.85           H  
ATOM    455 2HD1 LEU A  32      12.797  -3.550  19.712  1.00  0.85           H  
ATOM    456 3HD1 LEU A  32      11.058  -3.846  19.621  1.00  0.85           H  
ATOM    457 1HD2 LEU A  32      10.260  -0.881  19.370  1.00  0.85           H  
ATOM    458 2HD2 LEU A  32       9.466  -2.055  20.437  1.00  0.85           H  
ATOM    459 3HD2 LEU A  32      10.174  -0.570  21.100  1.00  0.85           H  
ATOM    460  N   PHE A  33      12.516  -3.095  24.921  1.00  0.87           N  
ATOM    461  CA  PHE A  33      12.466  -3.936  26.110  1.00  0.87           C  
ATOM    462  C   PHE A  33      12.109  -3.114  27.347  1.00  0.87           C  
ATOM    463  O   PHE A  33      11.393  -3.579  28.226  1.00  0.87           O  
ATOM    464  CB  PHE A  33      13.807  -4.636  26.346  1.00  0.87           C  
ATOM    465  CG  PHE A  33      14.185  -5.647  25.276  1.00  0.87           C  
ATOM    466  CD1 PHE A  33      13.214  -6.331  24.578  1.00  0.87           C  
ATOM    467  CD2 PHE A  33      15.525  -5.910  24.970  1.00  0.87           C  
ATOM    468  CE1 PHE A  33      13.554  -7.235  23.600  1.00  0.87           C  
ATOM    469  CE2 PHE A  33      15.859  -6.828  23.987  1.00  0.87           C  
ATOM    470  CZ  PHE A  33      14.877  -7.488  23.301  1.00  0.87           C  
ATOM    471  H   PHE A  33      13.408  -2.957  24.443  1.00  0.87           H  
ATOM    472  HA  PHE A  33      11.693  -4.694  25.967  1.00  0.87           H  
ATOM    473 1HB  PHE A  33      14.597  -3.886  26.399  1.00  0.87           H  
ATOM    474 2HB  PHE A  33      13.778  -5.150  27.303  1.00  0.87           H  
ATOM    475  HD1 PHE A  33      12.163  -6.144  24.801  1.00  0.87           H  
ATOM    476  HD2 PHE A  33      16.309  -5.380  25.511  1.00  0.87           H  
ATOM    477  HE1 PHE A  33      12.764  -7.749  23.068  1.00  0.87           H  
ATOM    478  HE2 PHE A  33      16.895  -7.023  23.757  1.00  0.87           H  
ATOM    479  HZ  PHE A  33      15.137  -8.206  22.525  1.00  0.87           H  
ATOM    480  N   GLU A  34      12.642  -1.898  27.449  1.00  0.91           N  
ATOM    481  CA  GLU A  34      12.338  -1.063  28.604  1.00  0.91           C  
ATOM    482  C   GLU A  34      10.867  -0.648  28.632  1.00  0.91           C  
ATOM    483  O   GLU A  34      10.234  -0.646  29.690  1.00  0.91           O  
ATOM    484  CB  GLU A  34      13.219   0.195  28.617  1.00  0.91           C  
ATOM    485  CG  GLU A  34      14.699  -0.049  28.932  1.00  0.91           C  
ATOM    486  CD  GLU A  34      15.547   1.206  28.869  1.00  0.91           C  
ATOM    487  OE1 GLU A  34      15.034   2.232  28.491  1.00  0.91           O  
ATOM    488  OE2 GLU A  34      16.708   1.137  29.206  1.00  0.91           O  
ATOM    489  H   GLU A  34      13.263  -1.558  26.719  1.00  0.91           H  
ATOM    490  HA  GLU A  34      12.545  -1.639  29.505  1.00  0.91           H  
ATOM    491 1HB  GLU A  34      13.168   0.673  27.637  1.00  0.91           H  
ATOM    492 2HB  GLU A  34      12.829   0.903  29.346  1.00  0.91           H  
ATOM    493 1HG  GLU A  34      14.757  -0.457  29.933  1.00  0.91           H  
ATOM    494 2HG  GLU A  34      15.097  -0.789  28.244  1.00  0.91           H  
ATOM    495  N   LYS A  35      10.316  -0.311  27.462  1.00  0.96           N  
ATOM    496  CA  LYS A  35       8.924   0.115  27.371  1.00  0.96           C  
ATOM    497  C   LYS A  35       7.947  -1.058  27.468  1.00  0.96           C  
ATOM    498  O   LYS A  35       6.921  -0.962  28.148  1.00  0.96           O  
ATOM    499  CB  LYS A  35       8.681   0.886  26.081  1.00  0.96           C  
ATOM    500  CG  LYS A  35       7.280   1.452  25.951  1.00  0.96           C  
ATOM    501  CD  LYS A  35       7.017   2.570  26.922  1.00  0.96           C  
ATOM    502  CE  LYS A  35       5.648   3.187  26.665  1.00  0.96           C  
ATOM    503  NZ  LYS A  35       5.337   4.286  27.626  1.00  0.96           N  
ATOM    504  H   LYS A  35      10.891  -0.312  26.617  1.00  0.96           H  
ATOM    505  HA  LYS A  35       8.720   0.781  28.208  1.00  0.96           H  
ATOM    506 1HB  LYS A  35       9.389   1.710  26.013  1.00  0.96           H  
ATOM    507 2HB  LYS A  35       8.869   0.230  25.228  1.00  0.96           H  
ATOM    508 1HG  LYS A  35       7.115   1.814  24.952  1.00  0.96           H  
ATOM    509 2HG  LYS A  35       6.566   0.658  26.156  1.00  0.96           H  
ATOM    510 1HD  LYS A  35       7.054   2.184  27.942  1.00  0.96           H  
ATOM    511 2HD  LYS A  35       7.782   3.338  26.809  1.00  0.96           H  
ATOM    512 1HE  LYS A  35       5.627   3.585  25.650  1.00  0.96           H  
ATOM    513 2HE  LYS A  35       4.887   2.411  26.754  1.00  0.96           H  
ATOM    514 1HZ  LYS A  35       4.424   4.666  27.420  1.00  0.96           H  
ATOM    515 2HZ  LYS A  35       5.345   3.922  28.569  1.00  0.96           H  
ATOM    516 3HZ  LYS A  35       6.032   5.015  27.542  1.00  0.96           H  
ATOM    517  N   PHE A  36       8.257  -2.165  26.784  1.00  1.02           N  
ATOM    518  CA  PHE A  36       7.379  -3.323  26.759  1.00  1.02           C  
ATOM    519  C   PHE A  36       8.135  -4.630  27.057  1.00  1.02           C  
ATOM    520  O   PHE A  36       8.259  -5.460  26.146  1.00  1.02           O  
ATOM    521  CB  PHE A  36       6.765  -3.485  25.371  1.00  1.02           C  
ATOM    522  CG  PHE A  36       6.043  -2.295  24.841  1.00  1.02           C  
ATOM    523  CD1 PHE A  36       6.686  -1.450  23.948  1.00  1.02           C  
ATOM    524  CD2 PHE A  36       4.748  -2.003  25.215  1.00  1.02           C  
ATOM    525  CE1 PHE A  36       6.034  -0.355  23.432  1.00  1.02           C  
ATOM    526  CE2 PHE A  36       4.101  -0.898  24.705  1.00  1.02           C  
ATOM    527  CZ  PHE A  36       4.747  -0.075  23.807  1.00  1.02           C  
ATOM    528  H   PHE A  36       9.117  -2.209  26.243  1.00  1.02           H  
ATOM    529  HA  PHE A  36       6.588  -3.182  27.494  1.00  1.02           H  
ATOM    530 1HB  PHE A  36       7.561  -3.732  24.664  1.00  1.02           H  
ATOM    531 2HB  PHE A  36       6.070  -4.322  25.380  1.00  1.02           H  
ATOM    532  HD1 PHE A  36       7.717  -1.671  23.649  1.00  1.02           H  
ATOM    533  HD2 PHE A  36       4.236  -2.658  25.921  1.00  1.02           H  
ATOM    534  HE1 PHE A  36       6.535   0.285  22.732  1.00  1.02           H  
ATOM    535  HE2 PHE A  36       3.078  -0.679  25.005  1.00  1.02           H  
ATOM    536  HZ  PHE A  36       4.237   0.794  23.396  1.00  1.02           H  
ATOM    537  N   PRO A  37       8.576  -4.887  28.311  1.00  1.10           N  
ATOM    538  CA  PRO A  37       9.431  -5.998  28.748  1.00  1.10           C  
ATOM    539  C   PRO A  37       8.984  -7.368  28.270  1.00  1.10           C  
ATOM    540  O   PRO A  37       9.806  -8.251  28.039  1.00  1.10           O  
ATOM    541  CB  PRO A  37       9.315  -5.919  30.271  1.00  1.10           C  
ATOM    542  CG  PRO A  37       9.065  -4.466  30.550  1.00  1.10           C  
ATOM    543  CD  PRO A  37       8.168  -4.003  29.433  1.00  1.10           C  
ATOM    544  HA  PRO A  37      10.464  -5.808  28.425  1.00  1.10           H  
ATOM    545 1HB  PRO A  37       8.499  -6.573  30.620  1.00  1.10           H  
ATOM    546 2HB  PRO A  37      10.242  -6.287  30.735  1.00  1.10           H  
ATOM    547 1HG  PRO A  37       8.614  -4.331  31.542  1.00  1.10           H  
ATOM    548 2HG  PRO A  37      10.021  -3.910  30.555  1.00  1.10           H  
ATOM    549 1HD  PRO A  37       7.109  -4.133  29.683  1.00  1.10           H  
ATOM    550 2HD  PRO A  37       8.431  -2.972  29.255  1.00  1.10           H  
ATOM    551  N   ASP A  38       7.683  -7.543  28.072  1.00  1.17           N  
ATOM    552  CA  ASP A  38       7.136  -8.814  27.621  1.00  1.17           C  
ATOM    553  C   ASP A  38       7.740  -9.227  26.279  1.00  1.17           C  
ATOM    554  O   ASP A  38       7.876 -10.415  25.985  1.00  1.17           O  
ATOM    555  CB  ASP A  38       5.619  -8.706  27.474  1.00  1.17           C  
ATOM    556  CG  ASP A  38       4.878  -8.607  28.806  1.00  1.17           C  
ATOM    557  OD1 ASP A  38       5.469  -8.866  29.830  1.00  1.17           O  
ATOM    558  OD2 ASP A  38       3.723  -8.263  28.783  1.00  1.17           O  
ATOM    559  H   ASP A  38       7.047  -6.784  28.253  1.00  1.17           H  
ATOM    560  HA  ASP A  38       7.376  -9.581  28.359  1.00  1.17           H  
ATOM    561 1HB  ASP A  38       5.379  -7.826  26.876  1.00  1.17           H  
ATOM    562 2HB  ASP A  38       5.247  -9.575  26.932  1.00  1.17           H  
ATOM    563  N   SER A  39       8.121  -8.246  25.455  1.00  1.25           N  
ATOM    564  CA  SER A  39       8.688  -8.529  24.145  1.00  1.25           C  
ATOM    565  C   SER A  39      10.031  -9.250  24.243  1.00  1.25           C  
ATOM    566  O   SER A  39      10.464  -9.911  23.301  1.00  1.25           O  
ATOM    567  CB  SER A  39       8.819  -7.245  23.348  1.00  1.25           C  
ATOM    568  OG  SER A  39       9.731  -6.365  23.945  1.00  1.25           O  
ATOM    569  H   SER A  39       8.039  -7.275  25.755  1.00  1.25           H  
ATOM    570  HA  SER A  39       7.993  -9.180  23.620  1.00  1.25           H  
ATOM    571 1HB  SER A  39       9.151  -7.485  22.340  1.00  1.25           H  
ATOM    572 2HB  SER A  39       7.846  -6.762  23.269  1.00  1.25           H  
ATOM    573  HG  SER A  39       9.260  -5.983  24.728  1.00  1.25           H  
ATOM    574  N   ALA A  40      10.687  -9.174  25.403  1.00  1.33           N  
ATOM    575  CA  ALA A  40      11.962  -9.838  25.627  1.00  1.33           C  
ATOM    576  C   ALA A  40      11.789 -11.345  25.547  1.00  1.33           C  
ATOM    577  O   ALA A  40      12.735 -12.076  25.258  1.00  1.33           O  
ATOM    578  CB  ALA A  40      12.542  -9.443  26.971  1.00  1.33           C  
ATOM    579  H   ALA A  40      10.282  -8.658  26.181  1.00  1.33           H  
ATOM    580  HA  ALA A  40      12.650  -9.538  24.844  1.00  1.33           H  
ATOM    581 1HB  ALA A  40      13.506  -9.934  27.115  1.00  1.33           H  
ATOM    582 2HB  ALA A  40      12.675  -8.362  27.005  1.00  1.33           H  
ATOM    583 3HB  ALA A  40      11.857  -9.751  27.761  1.00  1.33           H  
ATOM    584  N   ASN A  41      10.560 -11.825  25.745  1.00  1.41           N  
ATOM    585  CA  ASN A  41      10.288 -13.247  25.752  1.00  1.41           C  
ATOM    586  C   ASN A  41      10.327 -13.852  24.355  1.00  1.41           C  
ATOM    587  O   ASN A  41      10.265 -15.075  24.203  1.00  1.41           O  
ATOM    588  CB  ASN A  41       8.957 -13.526  26.413  1.00  1.41           C  
ATOM    589  CG  ASN A  41       8.988 -13.285  27.897  1.00  1.41           C  
ATOM    590  OD1 ASN A  41      10.053 -13.278  28.525  1.00  1.41           O  
ATOM    591  ND2 ASN A  41       7.833 -13.090  28.475  1.00  1.41           N  
ATOM    592  H   ASN A  41       9.777 -11.191  25.915  1.00  1.41           H  
ATOM    593  HA  ASN A  41      11.068 -13.730  26.328  1.00  1.41           H  
ATOM    594 1HB  ASN A  41       8.189 -12.898  25.963  1.00  1.41           H  
ATOM    595 2HB  ASN A  41       8.673 -14.560  26.232  1.00  1.41           H  
ATOM    596 1HD2 ASN A  41       7.786 -12.923  29.461  1.00  1.41           H  
ATOM    597 2HD2 ASN A  41       6.995 -13.101  27.930  1.00  1.41           H  
ATOM    598  N   PHE A  42      10.448 -13.010  23.330  1.00  1.48           N  
ATOM    599  CA  PHE A  42      10.537 -13.501  21.970  1.00  1.48           C  
ATOM    600  C   PHE A  42      11.988 -13.645  21.538  1.00  1.48           C  
ATOM    601  O   PHE A  42      12.265 -14.039  20.402  1.00  1.48           O  
ATOM    602  CB  PHE A  42       9.880 -12.543  21.003  1.00  1.48           C  
ATOM    603  CG  PHE A  42       8.426 -12.371  21.187  1.00  1.48           C  
ATOM    604  CD1 PHE A  42       7.904 -11.117  21.418  1.00  1.48           C  
ATOM    605  CD2 PHE A  42       7.571 -13.455  21.135  1.00  1.48           C  
ATOM    606  CE1 PHE A  42       6.550 -10.937  21.582  1.00  1.48           C  
ATOM    607  CE2 PHE A  42       6.226 -13.281  21.307  1.00  1.48           C  
ATOM    608  CZ  PHE A  42       5.710 -12.021  21.527  1.00  1.48           C  
ATOM    609  H   PHE A  42      10.487 -12.002  23.485  1.00  1.48           H  
ATOM    610  HA  PHE A  42      10.051 -14.474  21.909  1.00  1.48           H  
ATOM    611 1HB  PHE A  42      10.349 -11.563  21.105  1.00  1.48           H  
ATOM    612 2HB  PHE A  42      10.061 -12.883  19.989  1.00  1.48           H  
ATOM    613  HD1 PHE A  42       8.585 -10.264  21.460  1.00  1.48           H  
ATOM    614  HD2 PHE A  42       7.975 -14.457  20.952  1.00  1.48           H  
ATOM    615  HE1 PHE A  42       6.147  -9.940  21.760  1.00  1.48           H  
ATOM    616  HE2 PHE A  42       5.558 -14.141  21.265  1.00  1.48           H  
ATOM    617  HZ  PHE A  42       4.637 -11.892  21.659  1.00  1.48           H  
ATOM    618  N   PHE A  43      12.919 -13.327  22.432  1.00  1.53           N  
ATOM    619  CA  PHE A  43      14.324 -13.388  22.092  1.00  1.53           C  
ATOM    620  C   PHE A  43      15.071 -14.361  22.994  1.00  1.53           C  
ATOM    621  O   PHE A  43      15.087 -14.230  24.229  1.00  1.53           O  
ATOM    622  CB  PHE A  43      14.916 -12.010  22.208  1.00  1.53           C  
ATOM    623  CG  PHE A  43      14.309 -10.985  21.283  1.00  1.53           C  
ATOM    624  CD1 PHE A  43      13.156 -10.327  21.654  1.00  1.53           C  
ATOM    625  CD2 PHE A  43      14.880 -10.665  20.065  1.00  1.53           C  
ATOM    626  CE1 PHE A  43      12.571  -9.375  20.833  1.00  1.53           C  
ATOM    627  CE2 PHE A  43      14.295  -9.704  19.238  1.00  1.53           C  
ATOM    628  CZ  PHE A  43      13.143  -9.064  19.628  1.00  1.53           C  
ATOM    629  H   PHE A  43      12.661 -13.013  23.369  1.00  1.53           H  
ATOM    630  HA  PHE A  43      14.424 -13.731  21.062  1.00  1.53           H  
ATOM    631 1HB  PHE A  43      14.761 -11.671  23.228  1.00  1.53           H  
ATOM    632 2HB  PHE A  43      15.983 -12.064  22.017  1.00  1.53           H  
ATOM    633  HD1 PHE A  43      12.704 -10.571  22.611  1.00  1.53           H  
ATOM    634  HD2 PHE A  43      15.793 -11.176  19.756  1.00  1.53           H  
ATOM    635  HE1 PHE A  43      11.656  -8.875  21.152  1.00  1.53           H  
ATOM    636  HE2 PHE A  43      14.740  -9.456  18.278  1.00  1.53           H  
ATOM    637  HZ  PHE A  43      12.685  -8.317  18.982  1.00  1.53           H  
ATOM    638  N   ALA A  44      15.675 -15.359  22.370  1.00  1.55           N  
ATOM    639  CA  ALA A  44      16.352 -16.383  23.130  1.00  1.55           C  
ATOM    640  C   ALA A  44      17.441 -15.773  23.976  1.00  1.55           C  
ATOM    641  O   ALA A  44      18.116 -14.829  23.563  1.00  1.55           O  
ATOM    642  CB  ALA A  44      16.939 -17.439  22.214  1.00  1.55           C  
ATOM    643  H   ALA A  44      15.640 -15.414  21.361  1.00  1.55           H  
ATOM    644  HA  ALA A  44      15.627 -16.852  23.794  1.00  1.55           H  
ATOM    645 1HB  ALA A  44      17.431 -18.205  22.822  1.00  1.55           H  
ATOM    646 2HB  ALA A  44      16.148 -17.895  21.623  1.00  1.55           H  
ATOM    647 3HB  ALA A  44      17.671 -16.980  21.553  1.00  1.55           H  
ATOM    648  N   ASP A  45      17.585 -16.340  25.162  1.00  1.51           N  
ATOM    649  CA  ASP A  45      18.575 -15.991  26.166  1.00  1.51           C  
ATOM    650  C   ASP A  45      18.451 -14.597  26.795  1.00  1.51           C  
ATOM    651  O   ASP A  45      19.333 -14.211  27.563  1.00  1.51           O  
ATOM    652  CB  ASP A  45      19.979 -16.138  25.576  1.00  1.51           C  
ATOM    653  CG  ASP A  45      20.256 -17.561  25.103  1.00  1.51           C  
ATOM    654  OD1 ASP A  45      19.508 -18.439  25.444  1.00  1.51           O  
ATOM    655  OD2 ASP A  45      21.232 -17.758  24.400  1.00  1.51           O  
ATOM    656  H   ASP A  45      16.952 -17.092  25.387  1.00  1.51           H  
ATOM    657  HA  ASP A  45      18.481 -16.718  26.973  1.00  1.51           H  
ATOM    658 1HB  ASP A  45      20.127 -15.442  24.751  1.00  1.51           H  
ATOM    659 2HB  ASP A  45      20.709 -15.884  26.341  1.00  1.51           H  
ATOM    660  N   PHE A  46      17.343 -13.870  26.568  1.00  1.43           N  
ATOM    661  CA  PHE A  46      17.186 -12.578  27.250  1.00  1.43           C  
ATOM    662  C   PHE A  46      16.153 -12.648  28.370  1.00  1.43           C  
ATOM    663  O   PHE A  46      16.019 -11.718  29.159  1.00  1.43           O  
ATOM    664  CB  PHE A  46      16.783 -11.461  26.292  1.00  1.43           C  
ATOM    665  CG  PHE A  46      17.770 -11.200  25.206  1.00  1.43           C  
ATOM    666  CD1 PHE A  46      19.103 -11.514  25.362  1.00  1.43           C  
ATOM    667  CD2 PHE A  46      17.367 -10.624  24.030  1.00  1.43           C  
ATOM    668  CE1 PHE A  46      19.990 -11.307  24.345  1.00  1.43           C  
ATOM    669  CE2 PHE A  46      18.248 -10.415  23.008  1.00  1.43           C  
ATOM    670  CZ  PHE A  46      19.557 -10.775  23.171  1.00  1.43           C  
ATOM    671  H   PHE A  46      16.636 -14.177  25.890  1.00  1.43           H  
ATOM    672  HA  PHE A  46      18.140 -12.302  27.694  1.00  1.43           H  
ATOM    673 1HB  PHE A  46      15.830 -11.732  25.818  1.00  1.43           H  
ATOM    674 2HB  PHE A  46      16.619 -10.555  26.837  1.00  1.43           H  
ATOM    675  HD1 PHE A  46      19.438 -11.953  26.292  1.00  1.43           H  
ATOM    676  HD2 PHE A  46      16.331 -10.346  23.917  1.00  1.43           H  
ATOM    677  HE1 PHE A  46      21.036 -11.578  24.464  1.00  1.43           H  
ATOM    678  HE2 PHE A  46      17.912  -9.975  22.067  1.00  1.43           H  
ATOM    679  HZ  PHE A  46      20.247 -10.641  22.378  1.00  1.43           H  
ATOM    680  N   LYS A  47      15.461 -13.777  28.464  1.00  1.31           N  
ATOM    681  CA  LYS A  47      14.376 -13.983  29.426  1.00  1.31           C  
ATOM    682  C   LYS A  47      14.816 -13.848  30.885  1.00  1.31           C  
ATOM    683  O   LYS A  47      14.035 -13.442  31.745  1.00  1.31           O  
ATOM    684  CB  LYS A  47      13.760 -15.366  29.198  1.00  1.31           C  
ATOM    685  CG  LYS A  47      12.960 -15.470  27.915  1.00  1.31           C  
ATOM    686  CD  LYS A  47      12.406 -16.870  27.678  1.00  1.31           C  
ATOM    687  CE  LYS A  47      11.592 -16.910  26.390  1.00  1.31           C  
ATOM    688  NZ  LYS A  47      11.093 -18.271  26.076  1.00  1.31           N  
ATOM    689  H   LYS A  47      15.665 -14.507  27.800  1.00  1.31           H  
ATOM    690  HA  LYS A  47      13.611 -13.227  29.238  1.00  1.31           H  
ATOM    691 1HB  LYS A  47      14.547 -16.119  29.172  1.00  1.31           H  
ATOM    692 2HB  LYS A  47      13.098 -15.610  30.029  1.00  1.31           H  
ATOM    693 1HG  LYS A  47      12.127 -14.788  27.997  1.00  1.31           H  
ATOM    694 2HG  LYS A  47      13.571 -15.165  27.060  1.00  1.31           H  
ATOM    695 1HD  LYS A  47      13.226 -17.583  27.604  1.00  1.31           H  
ATOM    696 2HD  LYS A  47      11.765 -17.156  28.510  1.00  1.31           H  
ATOM    697 1HE  LYS A  47      10.739 -16.247  26.500  1.00  1.31           H  
ATOM    698 2HE  LYS A  47      12.211 -16.555  25.563  1.00  1.31           H  
ATOM    699 1HZ  LYS A  47      10.556 -18.233  25.218  1.00  1.31           H  
ATOM    700 2HZ  LYS A  47      11.873 -18.899  25.959  1.00  1.31           H  
ATOM    701 3HZ  LYS A  47      10.506 -18.598  26.828  1.00  1.31           H  
ATOM    702  N   GLY A  48      16.058 -14.226  31.166  1.00  1.19           N  
ATOM    703  CA  GLY A  48      16.613 -14.169  32.512  1.00  1.19           C  
ATOM    704  C   GLY A  48      17.506 -12.945  32.748  1.00  1.19           C  
ATOM    705  O   GLY A  48      18.244 -12.911  33.734  1.00  1.19           O  
ATOM    706  H   GLY A  48      16.644 -14.548  30.412  1.00  1.19           H  
ATOM    707 1HA  GLY A  48      15.798 -14.165  33.236  1.00  1.19           H  
ATOM    708 2HA  GLY A  48      17.189 -15.074  32.697  1.00  1.19           H  
ATOM    709  N   LYS A  49      17.484 -11.970  31.834  1.00  1.09           N  
ATOM    710  CA  LYS A  49      18.384 -10.819  31.925  1.00  1.09           C  
ATOM    711  C   LYS A  49      17.667  -9.472  32.064  1.00  1.09           C  
ATOM    712  O   LYS A  49      16.571  -9.286  31.532  1.00  1.09           O  
ATOM    713  CB  LYS A  49      19.253 -10.802  30.674  1.00  1.09           C  
ATOM    714  CG  LYS A  49      20.217 -11.957  30.527  1.00  1.09           C  
ATOM    715  CD  LYS A  49      21.064 -11.811  29.262  1.00  1.09           C  
ATOM    716  CE  LYS A  49      22.040 -12.976  29.125  1.00  1.09           C  
ATOM    717  NZ  LYS A  49      22.811 -12.932  27.849  1.00  1.09           N  
ATOM    718  H   LYS A  49      16.847 -12.018  31.037  1.00  1.09           H  
ATOM    719  HA  LYS A  49      19.022 -10.943  32.800  1.00  1.09           H  
ATOM    720 1HB  LYS A  49      18.602 -10.821  29.801  1.00  1.09           H  
ATOM    721 2HB  LYS A  49      19.805  -9.894  30.630  1.00  1.09           H  
ATOM    722 1HG  LYS A  49      20.867 -12.004  31.401  1.00  1.09           H  
ATOM    723 2HG  LYS A  49      19.655 -12.890  30.457  1.00  1.09           H  
ATOM    724 1HD  LYS A  49      20.418 -11.788  28.392  1.00  1.09           H  
ATOM    725 2HD  LYS A  49      21.625 -10.874  29.298  1.00  1.09           H  
ATOM    726 1HE  LYS A  49      22.739 -12.945  29.957  1.00  1.09           H  
ATOM    727 2HE  LYS A  49      21.482 -13.912  29.165  1.00  1.09           H  
ATOM    728 1HZ  LYS A  49      23.436 -13.720  27.815  1.00  1.09           H  
ATOM    729 2HZ  LYS A  49      22.179 -12.972  27.065  1.00  1.09           H  
ATOM    730 3HZ  LYS A  49      23.353 -12.074  27.765  1.00  1.09           H  
ATOM    731  N   SER A  50      18.288  -8.510  32.766  1.00  1.02           N  
ATOM    732  CA  SER A  50      17.711  -7.165  32.820  1.00  1.02           C  
ATOM    733  C   SER A  50      18.170  -6.417  31.579  1.00  1.02           C  
ATOM    734  O   SER A  50      19.120  -6.844  30.928  1.00  1.02           O  
ATOM    735  CB  SER A  50      18.133  -6.426  34.085  1.00  1.02           C  
ATOM    736  OG  SER A  50      19.501  -6.133  34.067  1.00  1.02           O  
ATOM    737  H   SER A  50      19.198  -8.675  33.225  1.00  1.02           H  
ATOM    738  HA  SER A  50      16.623  -7.239  32.801  1.00  1.02           H  
ATOM    739 1HB  SER A  50      17.565  -5.503  34.170  1.00  1.02           H  
ATOM    740 2HB  SER A  50      17.903  -7.036  34.956  1.00  1.02           H  
ATOM    741  HG  SER A  50      19.975  -7.002  34.128  1.00  1.02           H  
ATOM    742  N   VAL A  51      17.598  -5.258  31.288  1.00  0.99           N  
ATOM    743  CA  VAL A  51      18.042  -4.523  30.104  1.00  0.99           C  
ATOM    744  C   VAL A  51      19.508  -4.084  30.195  1.00  0.99           C  
ATOM    745  O   VAL A  51      20.190  -3.919  29.177  1.00  0.99           O  
ATOM    746  CB  VAL A  51      17.121  -3.318  29.878  1.00  0.99           C  
ATOM    747  CG1 VAL A  51      15.705  -3.820  29.589  1.00  0.99           C  
ATOM    748  CG2 VAL A  51      17.137  -2.416  31.104  1.00  0.99           C  
ATOM    749  H   VAL A  51      16.835  -4.909  31.851  1.00  0.99           H  
ATOM    750  HA  VAL A  51      17.936  -5.177  29.244  1.00  0.99           H  
ATOM    751  HB  VAL A  51      17.457  -2.765  29.023  1.00  0.99           H  
ATOM    752 1HG1 VAL A  51      15.041  -2.976  29.410  1.00  0.99           H  
ATOM    753 2HG1 VAL A  51      15.728  -4.454  28.707  1.00  0.99           H  
ATOM    754 3HG1 VAL A  51      15.338  -4.393  30.439  1.00  0.99           H  
ATOM    755 1HG2 VAL A  51      16.486  -1.567  30.935  1.00  0.99           H  
ATOM    756 2HG2 VAL A  51      16.790  -2.971  31.973  1.00  0.99           H  
ATOM    757 3HG2 VAL A  51      18.141  -2.050  31.284  1.00  0.99           H  
ATOM    758  N   ALA A  52      20.000  -3.944  31.428  1.00  0.98           N  
ATOM    759  CA  ALA A  52      21.376  -3.565  31.688  1.00  0.98           C  
ATOM    760  C   ALA A  52      22.345  -4.713  31.403  1.00  0.98           C  
ATOM    761  O   ALA A  52      23.553  -4.494  31.286  1.00  0.98           O  
ATOM    762  CB  ALA A  52      21.527  -3.118  33.126  1.00  0.98           C  
ATOM    763  H   ALA A  52      19.385  -4.111  32.213  1.00  0.98           H  
ATOM    764  HA  ALA A  52      21.622  -2.741  31.027  1.00  0.98           H  
ATOM    765 1HB  ALA A  52      22.555  -2.809  33.304  1.00  0.98           H  
ATOM    766 2HB  ALA A  52      20.855  -2.283  33.321  1.00  0.98           H  
ATOM    767 3HB  ALA A  52      21.277  -3.951  33.786  1.00  0.98           H  
ATOM    768  N   ASP A  53      21.821  -5.939  31.327  1.00  0.99           N  
ATOM    769  CA  ASP A  53      22.638  -7.107  31.059  1.00  0.99           C  
ATOM    770  C   ASP A  53      22.513  -7.417  29.571  1.00  0.99           C  
ATOM    771  O   ASP A  53      23.486  -7.755  28.897  1.00  0.99           O  
ATOM    772  CB  ASP A  53      22.127  -8.318  31.842  1.00  0.99           C  
ATOM    773  CG  ASP A  53      22.124  -8.180  33.362  1.00  0.99           C  
ATOM    774  OD1 ASP A  53      23.144  -7.886  33.942  1.00  0.99           O  
ATOM    775  OD2 ASP A  53      21.044  -8.404  33.944  1.00  0.99           O  
ATOM    776  H   ASP A  53      20.820  -6.067  31.414  1.00  0.99           H  
ATOM    777  HA  ASP A  53      23.680  -6.897  31.304  1.00  0.99           H  
ATOM    778 1HB  ASP A  53      21.115  -8.479  31.548  1.00  0.99           H  
ATOM    779 2HB  ASP A  53      22.697  -9.203  31.563  1.00  0.99           H  
ATOM    780  N   ILE A  54      21.308  -7.214  29.033  1.00  1.03           N  
ATOM    781  CA  ILE A  54      21.027  -7.525  27.638  1.00  1.03           C  
ATOM    782  C   ILE A  54      21.907  -6.687  26.720  1.00  1.03           C  
ATOM    783  O   ILE A  54      22.527  -7.213  25.800  1.00  1.03           O  
ATOM    784  CB  ILE A  54      19.533  -7.320  27.313  1.00  1.03           C  
ATOM    785  CG1 ILE A  54      18.690  -8.369  28.043  1.00  1.03           C  
ATOM    786  CG2 ILE A  54      19.303  -7.419  25.871  1.00  1.03           C  
ATOM    787  CD1 ILE A  54      17.199  -8.097  28.033  1.00  1.03           C  
ATOM    788  H   ILE A  54      20.545  -6.903  29.633  1.00  1.03           H  
ATOM    789  HA  ILE A  54      21.261  -8.575  27.466  1.00  1.03           H  
ATOM    790  HB  ILE A  54      19.220  -6.341  27.661  1.00  1.03           H  
ATOM    791 1HG1 ILE A  54      18.868  -9.341  27.587  1.00  1.03           H  
ATOM    792 2HG1 ILE A  54      19.013  -8.408  29.064  1.00  1.03           H  
ATOM    793 1HG2 ILE A  54      18.256  -7.267  25.665  1.00  1.03           H  
ATOM    794 2HG2 ILE A  54      19.878  -6.661  25.401  1.00  1.03           H  
ATOM    795 3HG2 ILE A  54      19.609  -8.400  25.510  1.00  1.03           H  
ATOM    796 1HD1 ILE A  54      16.687  -8.892  28.586  1.00  1.03           H  
ATOM    797 2HD1 ILE A  54      16.996  -7.149  28.510  1.00  1.03           H  
ATOM    798 3HD1 ILE A  54      16.836  -8.071  27.007  1.00  1.03           H  
ATOM    799  N   LYS A  55      22.033  -5.392  27.011  1.00  1.07           N  
ATOM    800  CA  LYS A  55      22.871  -4.511  26.198  1.00  1.07           C  
ATOM    801  C   LYS A  55      24.350  -4.942  26.149  1.00  1.07           C  
ATOM    802  O   LYS A  55      25.099  -4.526  25.261  1.00  1.07           O  
ATOM    803  CB  LYS A  55      22.811  -3.079  26.737  1.00  1.07           C  
ATOM    804  CG  LYS A  55      23.475  -2.864  28.078  1.00  1.07           C  
ATOM    805  CD  LYS A  55      23.303  -1.424  28.539  1.00  1.07           C  
ATOM    806  CE  LYS A  55      24.067  -1.155  29.834  1.00  1.07           C  
ATOM    807  NZ  LYS A  55      23.857   0.235  30.322  1.00  1.07           N  
ATOM    808  H   LYS A  55      21.502  -4.994  27.792  1.00  1.07           H  
ATOM    809  HA  LYS A  55      22.485  -4.523  25.178  1.00  1.07           H  
ATOM    810 1HB  LYS A  55      23.294  -2.413  26.041  1.00  1.07           H  
ATOM    811 2HB  LYS A  55      21.772  -2.771  26.835  1.00  1.07           H  
ATOM    812 1HG  LYS A  55      23.027  -3.534  28.808  1.00  1.07           H  
ATOM    813 2HG  LYS A  55      24.536  -3.086  28.011  1.00  1.07           H  
ATOM    814 1HD  LYS A  55      23.659  -0.749  27.763  1.00  1.07           H  
ATOM    815 2HD  LYS A  55      22.241  -1.232  28.709  1.00  1.07           H  
ATOM    816 1HE  LYS A  55      23.740  -1.851  30.597  1.00  1.07           H  
ATOM    817 2HE  LYS A  55      25.130  -1.310  29.655  1.00  1.07           H  
ATOM    818 1HZ  LYS A  55      24.380   0.371  31.175  1.00  1.07           H  
ATOM    819 2HZ  LYS A  55      24.174   0.893  29.622  1.00  1.07           H  
ATOM    820 3HZ  LYS A  55      22.874   0.380  30.501  1.00  1.07           H  
ATOM    821  N   ALA A  56      24.803  -5.719  27.138  1.00  1.11           N  
ATOM    822  CA  ALA A  56      26.188  -6.150  27.192  1.00  1.11           C  
ATOM    823  C   ALA A  56      26.419  -7.449  26.418  1.00  1.11           C  
ATOM    824  O   ALA A  56      27.566  -7.873  26.245  1.00  1.11           O  
ATOM    825  CB  ALA A  56      26.606  -6.329  28.643  1.00  1.11           C  
ATOM    826  H   ALA A  56      24.169  -6.086  27.842  1.00  1.11           H  
ATOM    827  HA  ALA A  56      26.801  -5.374  26.737  1.00  1.11           H  
ATOM    828 1HB  ALA A  56      27.653  -6.621  28.688  1.00  1.11           H  
ATOM    829 2HB  ALA A  56      26.463  -5.391  29.180  1.00  1.11           H  
ATOM    830 3HB  ALA A  56      25.990  -7.104  29.099  1.00  1.11           H  
ATOM    831  N   SER A  57      25.342  -8.110  25.994  1.00  1.15           N  
ATOM    832  CA  SER A  57      25.473  -9.398  25.338  1.00  1.15           C  
ATOM    833  C   SER A  57      25.648  -9.269  23.809  1.00  1.15           C  
ATOM    834  O   SER A  57      24.826  -8.620  23.151  1.00  1.15           O  
ATOM    835  CB  SER A  57      24.252 -10.249  25.661  1.00  1.15           C  
ATOM    836  OG  SER A  57      24.196 -10.562  27.047  1.00  1.15           O  
ATOM    837  H   SER A  57      24.410  -7.714  26.120  1.00  1.15           H  
ATOM    838  HA  SER A  57      26.320  -9.892  25.794  1.00  1.15           H  
ATOM    839 1HB  SER A  57      23.348  -9.702  25.375  1.00  1.15           H  
ATOM    840 2HB  SER A  57      24.279 -11.165  25.074  1.00  1.15           H  
ATOM    841  HG  SER A  57      24.194  -9.704  27.519  1.00  1.15           H  
ATOM    842  N   PRO A  58      26.658  -9.929  23.196  1.00  1.18           N  
ATOM    843  CA  PRO A  58      26.888 -10.000  21.758  1.00  1.18           C  
ATOM    844  C   PRO A  58      25.648 -10.441  20.992  1.00  1.18           C  
ATOM    845  O   PRO A  58      25.426 -10.015  19.860  1.00  1.18           O  
ATOM    846  CB  PRO A  58      28.000 -11.045  21.655  1.00  1.18           C  
ATOM    847  CG  PRO A  58      28.755 -10.918  22.951  1.00  1.18           C  
ATOM    848  CD  PRO A  58      27.700 -10.622  23.993  1.00  1.18           C  
ATOM    849  HA  PRO A  58      27.239  -9.020  21.403  1.00  1.18           H  
ATOM    850 1HB  PRO A  58      27.563 -12.046  21.509  1.00  1.18           H  
ATOM    851 2HB  PRO A  58      28.626 -10.840  20.775  1.00  1.18           H  
ATOM    852 1HG  PRO A  58      29.310 -11.845  23.160  1.00  1.18           H  
ATOM    853 2HG  PRO A  58      29.503 -10.113  22.873  1.00  1.18           H  
ATOM    854 1HD  PRO A  58      27.315 -11.550  24.443  1.00  1.18           H  
ATOM    855 2HD  PRO A  58      28.160  -9.940  24.730  1.00  1.18           H  
ATOM    856  N   LYS A  59      24.820 -11.279  21.626  1.00  1.20           N  
ATOM    857  CA  LYS A  59      23.599 -11.762  20.998  1.00  1.20           C  
ATOM    858  C   LYS A  59      22.618 -10.625  20.761  1.00  1.20           C  
ATOM    859  O   LYS A  59      21.866 -10.632  19.793  1.00  1.20           O  
ATOM    860  CB  LYS A  59      22.969 -12.867  21.839  1.00  1.20           C  
ATOM    861  CG  LYS A  59      23.773 -14.164  21.815  1.00  1.20           C  
ATOM    862  CD  LYS A  59      23.142 -15.262  22.667  1.00  1.20           C  
ATOM    863  CE  LYS A  59      23.958 -16.556  22.580  1.00  1.20           C  
ATOM    864  NZ  LYS A  59      23.395 -17.627  23.434  1.00  1.20           N  
ATOM    865  H   LYS A  59      25.048 -11.604  22.553  1.00  1.20           H  
ATOM    866  HA  LYS A  59      23.856 -12.184  20.026  1.00  1.20           H  
ATOM    867 1HB  LYS A  59      22.886 -12.535  22.873  1.00  1.20           H  
ATOM    868 2HB  LYS A  59      21.960 -13.078  21.479  1.00  1.20           H  
ATOM    869 1HG  LYS A  59      23.849 -14.517  20.786  1.00  1.20           H  
ATOM    870 2HG  LYS A  59      24.779 -13.965  22.184  1.00  1.20           H  
ATOM    871 1HD  LYS A  59      23.090 -14.945  23.710  1.00  1.20           H  
ATOM    872 2HD  LYS A  59      22.125 -15.466  22.325  1.00  1.20           H  
ATOM    873 1HE  LYS A  59      23.964 -16.899  21.547  1.00  1.20           H  
ATOM    874 2HE  LYS A  59      24.982 -16.358  22.893  1.00  1.20           H  
ATOM    875 1HZ  LYS A  59      23.934 -18.464  23.359  1.00  1.20           H  
ATOM    876 2HZ  LYS A  59      23.370 -17.339  24.398  1.00  1.20           H  
ATOM    877 3HZ  LYS A  59      22.420 -17.833  23.170  1.00  1.20           H  
ATOM    878  N   LEU A  60      22.606  -9.634  21.645  1.00  1.19           N  
ATOM    879  CA  LEU A  60      21.703  -8.508  21.479  1.00  1.19           C  
ATOM    880  C   LEU A  60      22.149  -7.769  20.269  1.00  1.19           C  
ATOM    881  O   LEU A  60      21.349  -7.403  19.407  1.00  1.19           O  
ATOM    882  CB  LEU A  60      21.737  -7.564  22.669  1.00  1.19           C  
ATOM    883  CG  LEU A  60      20.731  -6.420  22.639  1.00  1.19           C  
ATOM    884  CD1 LEU A  60      21.137  -5.414  21.623  1.00  1.19           C  
ATOM    885  CD2 LEU A  60      19.359  -6.967  22.351  1.00  1.19           C  
ATOM    886  H   LEU A  60      23.270  -9.612  22.413  1.00  1.19           H  
ATOM    887  HA  LEU A  60      20.690  -8.855  21.305  1.00  1.19           H  
ATOM    888 1HB  LEU A  60      21.552  -8.145  23.571  1.00  1.19           H  
ATOM    889 2HB  LEU A  60      22.733  -7.127  22.754  1.00  1.19           H  
ATOM    890  HG  LEU A  60      20.745  -5.914  23.586  1.00  1.19           H  
ATOM    891 1HD1 LEU A  60      20.417  -4.604  21.646  1.00  1.19           H  
ATOM    892 2HD1 LEU A  60      22.130  -5.048  21.861  1.00  1.19           H  
ATOM    893 3HD1 LEU A  60      21.149  -5.863  20.638  1.00  1.19           H  
ATOM    894 1HD2 LEU A  60      18.642  -6.149  22.342  1.00  1.19           H  
ATOM    895 2HD2 LEU A  60      19.364  -7.466  21.385  1.00  1.19           H  
ATOM    896 3HD2 LEU A  60      19.087  -7.676  23.110  1.00  1.19           H  
ATOM    897  N   ARG A  61      23.451  -7.526  20.232  1.00  1.16           N  
ATOM    898  CA  ARG A  61      24.040  -6.747  19.170  1.00  1.16           C  
ATOM    899  C   ARG A  61      23.821  -7.441  17.820  1.00  1.16           C  
ATOM    900  O   ARG A  61      23.438  -6.792  16.839  1.00  1.16           O  
ATOM    901  CB  ARG A  61      25.511  -6.575  19.481  1.00  1.16           C  
ATOM    902  CG  ARG A  61      25.728  -5.703  20.705  1.00  1.16           C  
ATOM    903  CD  ARG A  61      27.139  -5.582  21.107  1.00  1.16           C  
ATOM    904  NE  ARG A  61      27.264  -4.862  22.372  1.00  1.16           N  
ATOM    905  CZ  ARG A  61      28.426  -4.569  22.979  1.00  1.16           C  
ATOM    906  NH1 ARG A  61      29.572  -4.902  22.418  1.00  1.16           N  
ATOM    907  NH2 ARG A  61      28.416  -3.945  24.143  1.00  1.16           N  
ATOM    908  H   ARG A  61      24.031  -7.889  20.993  1.00  1.16           H  
ATOM    909  HA  ARG A  61      23.564  -5.766  19.151  1.00  1.16           H  
ATOM    910 1HB  ARG A  61      25.970  -7.540  19.664  1.00  1.16           H  
ATOM    911 2HB  ARG A  61      26.019  -6.117  18.634  1.00  1.16           H  
ATOM    912 1HG  ARG A  61      25.354  -4.708  20.484  1.00  1.16           H  
ATOM    913 2HG  ARG A  61      25.168  -6.125  21.548  1.00  1.16           H  
ATOM    914 1HD  ARG A  61      27.567  -6.574  21.239  1.00  1.16           H  
ATOM    915 2HD  ARG A  61      27.696  -5.039  20.346  1.00  1.16           H  
ATOM    916  HE  ARG A  61      26.407  -4.593  22.852  1.00  1.16           H  
ATOM    917 1HH1 ARG A  61      29.579  -5.378  21.527  1.00  1.16           H  
ATOM    918 2HH1 ARG A  61      30.443  -4.681  22.878  1.00  1.16           H  
ATOM    919 1HH2 ARG A  61      27.527  -3.702  24.578  1.00  1.16           H  
ATOM    920 2HH2 ARG A  61      29.284  -3.723  24.605  1.00  1.16           H  
ATOM    921  N   ASP A  62      23.949  -8.775  17.789  1.00  1.13           N  
ATOM    922  CA  ASP A  62      23.730  -9.524  16.556  1.00  1.13           C  
ATOM    923  C   ASP A  62      22.282  -9.393  16.110  1.00  1.13           C  
ATOM    924  O   ASP A  62      22.006  -9.098  14.940  1.00  1.13           O  
ATOM    925  CB  ASP A  62      24.070 -11.004  16.729  1.00  1.13           C  
ATOM    926  CG  ASP A  62      24.026 -11.772  15.402  1.00  1.13           C  
ATOM    927  OD1 ASP A  62      24.843 -11.489  14.557  1.00  1.13           O  
ATOM    928  OD2 ASP A  62      23.175 -12.626  15.229  1.00  1.13           O  
ATOM    929  H   ASP A  62      24.264  -9.268  18.623  1.00  1.13           H  
ATOM    930  HA  ASP A  62      24.369  -9.107  15.778  1.00  1.13           H  
ATOM    931 1HB  ASP A  62      25.062 -11.099  17.173  1.00  1.13           H  
ATOM    932 2HB  ASP A  62      23.359 -11.455  17.426  1.00  1.13           H  
ATOM    933  N   VAL A  63      21.347  -9.569  17.043  1.00  1.11           N  
ATOM    934  CA  VAL A  63      19.952  -9.444  16.685  1.00  1.11           C  
ATOM    935  C   VAL A  63      19.659  -8.048  16.186  1.00  1.11           C  
ATOM    936  O   VAL A  63      18.965  -7.884  15.184  1.00  1.11           O  
ATOM    937  CB  VAL A  63      19.027  -9.730  17.879  1.00  1.11           C  
ATOM    938  CG1 VAL A  63      17.610  -9.362  17.512  1.00  1.11           C  
ATOM    939  CG2 VAL A  63      19.071 -11.200  18.249  1.00  1.11           C  
ATOM    940  H   VAL A  63      21.603  -9.812  18.001  1.00  1.11           H  
ATOM    941  HA  VAL A  63      19.734 -10.158  15.893  1.00  1.11           H  
ATOM    942  HB  VAL A  63      19.344  -9.115  18.729  1.00  1.11           H  
ATOM    943 1HG1 VAL A  63      16.989  -9.546  18.363  1.00  1.11           H  
ATOM    944 2HG1 VAL A  63      17.557  -8.320  17.243  1.00  1.11           H  
ATOM    945 3HG1 VAL A  63      17.278  -9.965  16.669  1.00  1.11           H  
ATOM    946 1HG2 VAL A  63      18.412 -11.380  19.098  1.00  1.11           H  
ATOM    947 2HG2 VAL A  63      18.744 -11.795  17.399  1.00  1.11           H  
ATOM    948 3HG2 VAL A  63      20.076 -11.486  18.510  1.00  1.11           H  
ATOM    949  N   SER A  64      20.172  -7.032  16.875  1.00  1.09           N  
ATOM    950  CA  SER A  64      19.867  -5.674  16.481  1.00  1.09           C  
ATOM    951  C   SER A  64      20.377  -5.345  15.092  1.00  1.09           C  
ATOM    952  O   SER A  64      19.730  -4.605  14.341  1.00  1.09           O  
ATOM    953  CB  SER A  64      20.508  -4.721  17.437  1.00  1.09           C  
ATOM    954  OG  SER A  64      21.902  -4.652  17.267  1.00  1.09           O  
ATOM    955  H   SER A  64      20.749  -7.206  17.696  1.00  1.09           H  
ATOM    956  HA  SER A  64      18.786  -5.541  16.492  1.00  1.09           H  
ATOM    957 1HB  SER A  64      20.074  -3.802  17.285  1.00  1.09           H  
ATOM    958 2HB  SER A  64      20.304  -5.016  18.442  1.00  1.09           H  
ATOM    959  HG  SER A  64      22.214  -5.559  17.116  1.00  1.09           H  
ATOM    960  N   SER A  65      21.503  -5.950  14.715  1.00  1.06           N  
ATOM    961  CA  SER A  65      22.061  -5.751  13.398  1.00  1.06           C  
ATOM    962  C   SER A  65      21.088  -6.308  12.379  1.00  1.06           C  
ATOM    963  O   SER A  65      20.769  -5.651  11.382  1.00  1.06           O  
ATOM    964  CB  SER A  65      23.417  -6.423  13.313  1.00  1.06           C  
ATOM    965  OG  SER A  65      23.996  -6.288  12.040  1.00  1.06           O  
ATOM    966  H   SER A  65      22.013  -6.530  15.381  1.00  1.06           H  
ATOM    967  HA  SER A  65      22.181  -4.682  13.227  1.00  1.06           H  
ATOM    968 1HB  SER A  65      24.078  -5.985  14.065  1.00  1.06           H  
ATOM    969 2HB  SER A  65      23.315  -7.476  13.555  1.00  1.06           H  
ATOM    970  HG  SER A  65      24.861  -6.701  12.117  1.00  1.06           H  
ATOM    971  N   ARG A  66      20.609  -7.526  12.647  1.00  1.04           N  
ATOM    972  CA  ARG A  66      19.678  -8.234  11.779  1.00  1.04           C  
ATOM    973  C   ARG A  66      18.329  -7.512  11.644  1.00  1.04           C  
ATOM    974  O   ARG A  66      17.763  -7.449  10.548  1.00  1.04           O  
ATOM    975  CB  ARG A  66      19.475  -9.640  12.321  1.00  1.04           C  
ATOM    976  CG  ARG A  66      20.710 -10.553  12.177  1.00  1.04           C  
ATOM    977  CD  ARG A  66      20.498 -11.894  12.792  1.00  1.04           C  
ATOM    978  NE  ARG A  66      21.706 -12.727  12.738  1.00  1.04           N  
ATOM    979  CZ  ARG A  66      22.081 -13.475  11.679  1.00  1.04           C  
ATOM    980  NH1 ARG A  66      21.342 -13.491  10.587  1.00  1.04           N  
ATOM    981  NH2 ARG A  66      23.189 -14.194  11.732  1.00  1.04           N  
ATOM    982  H   ARG A  66      20.931  -7.996  13.498  1.00  1.04           H  
ATOM    983  HA  ARG A  66      20.130  -8.309  10.791  1.00  1.04           H  
ATOM    984 1HB  ARG A  66      19.227  -9.593  13.374  1.00  1.04           H  
ATOM    985 2HB  ARG A  66      18.641 -10.113  11.809  1.00  1.04           H  
ATOM    986 1HG  ARG A  66      20.937 -10.693  11.122  1.00  1.04           H  
ATOM    987 2HG  ARG A  66      21.565 -10.088  12.669  1.00  1.04           H  
ATOM    988 1HD  ARG A  66      20.235 -11.760  13.843  1.00  1.04           H  
ATOM    989 2HD  ARG A  66      19.696 -12.416  12.278  1.00  1.04           H  
ATOM    990  HE  ARG A  66      22.319 -12.739  13.581  1.00  1.04           H  
ATOM    991 1HH1 ARG A  66      20.496 -12.943  10.543  1.00  1.04           H  
ATOM    992 2HH1 ARG A  66      21.623 -14.051   9.795  1.00  1.04           H  
ATOM    993 1HH2 ARG A  66      23.766 -14.190  12.572  1.00  1.04           H  
ATOM    994 2HH2 ARG A  66      23.466 -14.748  10.942  1.00  1.04           H  
ATOM    995  N   ILE A  67      17.843  -6.900  12.729  1.00  1.02           N  
ATOM    996  CA  ILE A  67      16.561  -6.197  12.667  1.00  1.02           C  
ATOM    997  C   ILE A  67      16.680  -4.926  11.843  1.00  1.02           C  
ATOM    998  O   ILE A  67      15.868  -4.687  10.942  1.00  1.02           O  
ATOM    999  CB  ILE A  67      16.039  -5.832  14.075  1.00  1.02           C  
ATOM   1000  CG1 ILE A  67      15.747  -7.111  14.900  1.00  1.02           C  
ATOM   1001  CG2 ILE A  67      14.801  -4.944  13.977  1.00  1.02           C  
ATOM   1002  CD1 ILE A  67      14.715  -8.014  14.295  1.00  1.02           C  
ATOM   1003  H   ILE A  67      18.342  -6.986  13.615  1.00  1.02           H  
ATOM   1004  HA  ILE A  67      15.834  -6.848  12.187  1.00  1.02           H  
ATOM   1005  HB  ILE A  67      16.824  -5.287  14.605  1.00  1.02           H  
ATOM   1006 1HG1 ILE A  67      16.646  -7.673  14.995  1.00  1.02           H  
ATOM   1007 2HG1 ILE A  67      15.413  -6.823  15.889  1.00  1.02           H  
ATOM   1008 1HG2 ILE A  67      14.466  -4.677  14.978  1.00  1.02           H  
ATOM   1009 2HG2 ILE A  67      15.046  -4.040  13.423  1.00  1.02           H  
ATOM   1010 3HG2 ILE A  67      14.009  -5.482  13.458  1.00  1.02           H  
ATOM   1011 1HD1 ILE A  67      14.577  -8.887  14.935  1.00  1.02           H  
ATOM   1012 2HD1 ILE A  67      13.769  -7.480  14.202  1.00  1.02           H  
ATOM   1013 3HD1 ILE A  67      15.049  -8.337  13.309  1.00  1.02           H  
ATOM   1014  N   PHE A  68      17.710  -4.124  12.110  1.00  0.98           N  
ATOM   1015  CA  PHE A  68      17.920  -2.925  11.317  1.00  0.98           C  
ATOM   1016  C   PHE A  68      18.216  -3.249   9.867  1.00  0.98           C  
ATOM   1017  O   PHE A  68      17.743  -2.544   8.973  1.00  0.98           O  
ATOM   1018  CB  PHE A  68      18.998  -2.040  11.909  1.00  0.98           C  
ATOM   1019  CG  PHE A  68      18.480  -1.107  12.969  1.00  0.98           C  
ATOM   1020  CD1 PHE A  68      17.337  -1.414  13.700  1.00  0.98           C  
ATOM   1021  CD2 PHE A  68      19.116   0.103  13.217  1.00  0.98           C  
ATOM   1022  CE1 PHE A  68      16.842  -0.528  14.641  1.00  0.98           C  
ATOM   1023  CE2 PHE A  68      18.622   0.974  14.157  1.00  0.98           C  
ATOM   1024  CZ  PHE A  68      17.483   0.667  14.869  1.00  0.98           C  
ATOM   1025  H   PHE A  68      18.362  -4.353  12.863  1.00  0.98           H  
ATOM   1026  HA  PHE A  68      16.995  -2.349  11.340  1.00  0.98           H  
ATOM   1027 1HB  PHE A  68      19.782  -2.665  12.348  1.00  0.98           H  
ATOM   1028 2HB  PHE A  68      19.442  -1.448  11.119  1.00  0.98           H  
ATOM   1029  HD1 PHE A  68      16.825  -2.355  13.516  1.00  0.98           H  
ATOM   1030  HD2 PHE A  68      20.010   0.363  12.654  1.00  0.98           H  
ATOM   1031  HE1 PHE A  68      15.950  -0.776  15.195  1.00  0.98           H  
ATOM   1032  HE2 PHE A  68      19.126   1.900  14.334  1.00  0.98           H  
ATOM   1033  HZ  PHE A  68      17.097   1.359  15.607  1.00  0.98           H  
ATOM   1034  N   THR A  69      18.985  -4.311   9.615  1.00  0.94           N  
ATOM   1035  CA  THR A  69      19.299  -4.677   8.249  1.00  0.94           C  
ATOM   1036  C   THR A  69      18.025  -5.033   7.491  1.00  0.94           C  
ATOM   1037  O   THR A  69      17.817  -4.537   6.381  1.00  0.94           O  
ATOM   1038  CB  THR A  69      20.299  -5.844   8.194  1.00  0.94           C  
ATOM   1039  OG1 THR A  69      21.534  -5.440   8.841  1.00  0.94           O  
ATOM   1040  CG2 THR A  69      20.564  -6.218   6.742  1.00  0.94           C  
ATOM   1041  H   THR A  69      19.382  -4.865  10.374  1.00  0.94           H  
ATOM   1042  HA  THR A  69      19.754  -3.822   7.755  1.00  0.94           H  
ATOM   1043  HB  THR A  69      19.887  -6.703   8.724  1.00  0.94           H  
ATOM   1044  HG1 THR A  69      21.344  -5.369   9.806  1.00  0.94           H  
ATOM   1045 1HG2 THR A  69      21.273  -7.044   6.704  1.00  0.94           H  
ATOM   1046 2HG2 THR A  69      19.626  -6.522   6.267  1.00  0.94           H  
ATOM   1047 3HG2 THR A  69      20.976  -5.359   6.215  1.00  0.94           H  
ATOM   1048  N   ARG A  70      17.139  -5.843   8.089  1.00  0.90           N  
ATOM   1049  CA  ARG A  70      15.905  -6.172   7.383  1.00  0.90           C  
ATOM   1050  C   ARG A  70      15.046  -4.928   7.191  1.00  0.90           C  
ATOM   1051  O   ARG A  70      14.418  -4.760   6.144  1.00  0.90           O  
ATOM   1052  CB  ARG A  70      15.094  -7.235   8.109  1.00  0.90           C  
ATOM   1053  CG  ARG A  70      15.712  -8.625   8.132  1.00  0.90           C  
ATOM   1054  CD  ARG A  70      15.875  -9.187   6.753  1.00  0.90           C  
ATOM   1055  NE  ARG A  70      16.324 -10.582   6.782  1.00  0.90           N  
ATOM   1056  CZ  ARG A  70      16.805 -11.274   5.718  1.00  0.90           C  
ATOM   1057  NH1 ARG A  70      16.923 -10.711   4.532  1.00  0.90           N  
ATOM   1058  NH2 ARG A  70      17.165 -12.539   5.873  1.00  0.90           N  
ATOM   1059  H   ARG A  70      17.331  -6.249   9.007  1.00  0.90           H  
ATOM   1060  HA  ARG A  70      16.167  -6.564   6.399  1.00  0.90           H  
ATOM   1061 1HB  ARG A  70      14.961  -6.924   9.150  1.00  0.90           H  
ATOM   1062 2HB  ARG A  70      14.105  -7.312   7.660  1.00  0.90           H  
ATOM   1063 1HG  ARG A  70      16.697  -8.573   8.586  1.00  0.90           H  
ATOM   1064 2HG  ARG A  70      15.079  -9.296   8.713  1.00  0.90           H  
ATOM   1065 1HD  ARG A  70      14.925  -9.142   6.220  1.00  0.90           H  
ATOM   1066 2HD  ARG A  70      16.620  -8.600   6.210  1.00  0.90           H  
ATOM   1067  HE  ARG A  70      16.259 -11.070   7.665  1.00  0.90           H  
ATOM   1068 1HH1 ARG A  70      16.661  -9.725   4.378  1.00  0.90           H  
ATOM   1069 2HH1 ARG A  70      17.286 -11.239   3.756  1.00  0.90           H  
ATOM   1070 1HH2 ARG A  70      17.073 -12.986   6.777  1.00  0.90           H  
ATOM   1071 2HH2 ARG A  70      17.524 -13.061   5.087  1.00  0.90           H  
ATOM   1072  N   LEU A  71      15.022  -4.022   8.173  1.00  0.86           N  
ATOM   1073  CA  LEU A  71      14.213  -2.834   7.970  1.00  0.86           C  
ATOM   1074  C   LEU A  71      14.777  -2.051   6.797  1.00  0.86           C  
ATOM   1075  O   LEU A  71      14.029  -1.616   5.925  1.00  0.86           O  
ATOM   1076  CB  LEU A  71      14.131  -1.941   9.203  1.00  0.86           C  
ATOM   1077  CG  LEU A  71      13.224  -0.682   8.960  1.00  0.86           C  
ATOM   1078  CD1 LEU A  71      11.790  -1.129   8.594  1.00  0.86           C  
ATOM   1079  CD2 LEU A  71      13.185   0.155  10.165  1.00  0.86           C  
ATOM   1080  H   LEU A  71      15.525  -4.169   9.050  1.00  0.86           H  
ATOM   1081  HA  LEU A  71      13.202  -3.142   7.722  1.00  0.86           H  
ATOM   1082 1HB  LEU A  71      13.734  -2.515  10.039  1.00  0.86           H  
ATOM   1083 2HB  LEU A  71      15.138  -1.598   9.458  1.00  0.86           H  
ATOM   1084  HG  LEU A  71      13.628  -0.101   8.133  1.00  0.86           H  
ATOM   1085 1HD1 LEU A  71      11.168  -0.254   8.420  1.00  0.86           H  
ATOM   1086 2HD1 LEU A  71      11.817  -1.736   7.695  1.00  0.86           H  
ATOM   1087 3HD1 LEU A  71      11.368  -1.713   9.411  1.00  0.86           H  
ATOM   1088 1HD2 LEU A  71      12.556   1.013   9.966  1.00  0.86           H  
ATOM   1089 2HD2 LEU A  71      12.780  -0.414  10.996  1.00  0.86           H  
ATOM   1090 3HD2 LEU A  71      14.177   0.476  10.401  1.00  0.86           H  
ATOM   1091  N   ASN A  72      16.099  -1.893   6.753  1.00  0.82           N  
ATOM   1092  CA  ASN A  72      16.745  -1.168   5.672  1.00  0.82           C  
ATOM   1093  C   ASN A  72      16.338  -1.751   4.327  1.00  0.82           C  
ATOM   1094  O   ASN A  72      16.027  -1.004   3.395  1.00  0.82           O  
ATOM   1095  CB  ASN A  72      18.246  -1.218   5.862  1.00  0.82           C  
ATOM   1096  CG  ASN A  72      19.044  -0.386   4.908  1.00  0.82           C  
ATOM   1097  OD1 ASN A  72      18.925   0.845   4.868  1.00  0.82           O  
ATOM   1098  ND2 ASN A  72      19.888  -1.043   4.143  1.00  0.82           N  
ATOM   1099  H   ASN A  72      16.674  -2.275   7.501  1.00  0.82           H  
ATOM   1100  HA  ASN A  72      16.412  -0.130   5.699  1.00  0.82           H  
ATOM   1101 1HB  ASN A  72      18.455  -0.904   6.868  1.00  0.82           H  
ATOM   1102 2HB  ASN A  72      18.584  -2.243   5.776  1.00  0.82           H  
ATOM   1103 1HD2 ASN A  72      20.477  -0.551   3.503  1.00  0.82           H  
ATOM   1104 2HD2 ASN A  72      19.953  -2.039   4.220  1.00  0.82           H  
ATOM   1105  N   GLU A  73      16.269  -3.087   4.235  1.00  0.79           N  
ATOM   1106  CA  GLU A  73      15.835  -3.722   2.997  1.00  0.79           C  
ATOM   1107  C   GLU A  73      14.379  -3.344   2.678  1.00  0.79           C  
ATOM   1108  O   GLU A  73      14.041  -3.073   1.521  1.00  0.79           O  
ATOM   1109  CB  GLU A  73      15.989  -5.249   3.084  1.00  0.79           C  
ATOM   1110  CG  GLU A  73      17.434  -5.751   3.098  1.00  0.79           C  
ATOM   1111  CD  GLU A  73      17.547  -7.263   3.245  1.00  0.79           C  
ATOM   1112  OE1 GLU A  73      16.589  -7.896   3.650  1.00  0.79           O  
ATOM   1113  OE2 GLU A  73      18.597  -7.788   2.945  1.00  0.79           O  
ATOM   1114  H   GLU A  73      16.556  -3.658   5.032  1.00  0.79           H  
ATOM   1115  HA  GLU A  73      16.465  -3.362   2.187  1.00  0.79           H  
ATOM   1116 1HB  GLU A  73      15.488  -5.622   3.973  1.00  0.79           H  
ATOM   1117 2HB  GLU A  73      15.508  -5.698   2.228  1.00  0.79           H  
ATOM   1118 1HG  GLU A  73      17.918  -5.450   2.171  1.00  0.79           H  
ATOM   1119 2HG  GLU A  73      17.960  -5.272   3.921  1.00  0.79           H  
ATOM   1120  N   PHE A  74      13.520  -3.255   3.706  1.00  0.76           N  
ATOM   1121  CA  PHE A  74      12.119  -2.875   3.493  1.00  0.76           C  
ATOM   1122  C   PHE A  74      11.965  -1.417   3.091  1.00  0.76           C  
ATOM   1123  O   PHE A  74      11.045  -1.061   2.354  1.00  0.76           O  
ATOM   1124  CB  PHE A  74      11.271  -3.129   4.732  1.00  0.76           C  
ATOM   1125  CG  PHE A  74      10.856  -4.516   4.913  1.00  0.76           C  
ATOM   1126  CD1 PHE A  74      11.306  -5.273   5.969  1.00  0.76           C  
ATOM   1127  CD2 PHE A  74       9.997  -5.082   4.009  1.00  0.76           C  
ATOM   1128  CE1 PHE A  74      10.902  -6.560   6.114  1.00  0.76           C  
ATOM   1129  CE2 PHE A  74       9.600  -6.362   4.153  1.00  0.76           C  
ATOM   1130  CZ  PHE A  74      10.045  -7.110   5.204  1.00  0.76           C  
ATOM   1131  H   PHE A  74      13.844  -3.497   4.647  1.00  0.76           H  
ATOM   1132  HA  PHE A  74      11.722  -3.486   2.688  1.00  0.76           H  
ATOM   1133 1HB  PHE A  74      11.836  -2.838   5.603  1.00  0.76           H  
ATOM   1134 2HB  PHE A  74      10.401  -2.519   4.705  1.00  0.76           H  
ATOM   1135  HD1 PHE A  74      11.986  -4.833   6.689  1.00  0.76           H  
ATOM   1136  HD2 PHE A  74       9.637  -4.490   3.166  1.00  0.76           H  
ATOM   1137  HE1 PHE A  74      11.265  -7.135   6.945  1.00  0.76           H  
ATOM   1138  HE2 PHE A  74       8.934  -6.792   3.431  1.00  0.76           H  
ATOM   1139  HZ  PHE A  74       9.719  -8.132   5.304  1.00  0.76           H  
ATOM   1140  N   VAL A  75      12.881  -0.578   3.544  1.00  0.74           N  
ATOM   1141  CA  VAL A  75      12.849   0.828   3.188  1.00  0.74           C  
ATOM   1142  C   VAL A  75      13.357   1.019   1.756  1.00  0.74           C  
ATOM   1143  O   VAL A  75      12.688   1.629   0.920  1.00  0.74           O  
ATOM   1144  CB  VAL A  75      13.720   1.634   4.170  1.00  0.74           C  
ATOM   1145  CG1 VAL A  75      13.828   3.073   3.748  1.00  0.74           C  
ATOM   1146  CG2 VAL A  75      13.113   1.585   5.558  1.00  0.74           C  
ATOM   1147  H   VAL A  75      13.595  -0.932   4.181  1.00  0.74           H  
ATOM   1148  HA  VAL A  75      11.821   1.181   3.253  1.00  0.74           H  
ATOM   1149  HB  VAL A  75      14.722   1.200   4.187  1.00  0.74           H  
ATOM   1150 1HG1 VAL A  75      14.454   3.599   4.468  1.00  0.74           H  
ATOM   1151 2HG1 VAL A  75      14.278   3.134   2.757  1.00  0.74           H  
ATOM   1152 3HG1 VAL A  75      12.839   3.525   3.727  1.00  0.74           H  
ATOM   1153 1HG2 VAL A  75      13.751   2.134   6.241  1.00  0.74           H  
ATOM   1154 2HG2 VAL A  75      12.130   2.034   5.531  1.00  0.74           H  
ATOM   1155 3HG2 VAL A  75      13.032   0.564   5.887  1.00  0.74           H  
ATOM   1156  N   ASN A  76      14.512   0.435   1.444  1.00  0.74           N  
ATOM   1157  CA  ASN A  76      15.115   0.579   0.123  1.00  0.74           C  
ATOM   1158  C   ASN A  76      14.273  -0.000  -1.010  1.00  0.74           C  
ATOM   1159  O   ASN A  76      14.228   0.560  -2.106  1.00  0.74           O  
ATOM   1160  CB  ASN A  76      16.492  -0.041   0.118  1.00  0.74           C  
ATOM   1161  CG  ASN A  76      17.478   0.809   0.864  1.00  0.74           C  
ATOM   1162  OD1 ASN A  76      17.254   2.009   1.081  1.00  0.74           O  
ATOM   1163  ND2 ASN A  76      18.574   0.226   1.248  1.00  0.74           N  
ATOM   1164  H   ASN A  76      15.010  -0.098   2.155  1.00  0.74           H  
ATOM   1165  HA  ASN A  76      15.223   1.645  -0.078  1.00  0.74           H  
ATOM   1166 1HB  ASN A  76      16.443  -1.027   0.590  1.00  0.74           H  
ATOM   1167 2HB  ASN A  76      16.832  -0.179  -0.907  1.00  0.74           H  
ATOM   1168 1HD2 ASN A  76      19.271   0.756   1.734  1.00  0.74           H  
ATOM   1169 2HD2 ASN A  76      18.721  -0.742   1.053  1.00  0.74           H  
ATOM   1170  N   ASN A  77      13.560  -1.087  -0.740  1.00  0.74           N  
ATOM   1171  CA  ASN A  77      12.733  -1.722  -1.751  1.00  0.74           C  
ATOM   1172  C   ASN A  77      11.275  -1.323  -1.611  1.00  0.74           C  
ATOM   1173  O   ASN A  77      10.410  -1.916  -2.248  1.00  0.74           O  
ATOM   1174  CB  ASN A  77      12.855  -3.223  -1.660  1.00  0.74           C  
ATOM   1175  CG  ASN A  77      14.188  -3.756  -2.092  1.00  0.74           C  
ATOM   1176  OD1 ASN A  77      14.458  -3.878  -3.297  1.00  0.74           O  
ATOM   1177  ND2 ASN A  77      15.035  -4.061  -1.140  1.00  0.74           N  
ATOM   1178  H   ASN A  77      13.629  -1.534   0.177  1.00  0.74           H  
ATOM   1179  HA  ASN A  77      13.070  -1.396  -2.735  1.00  0.74           H  
ATOM   1180 1HB  ASN A  77      12.701  -3.486  -0.644  1.00  0.74           H  
ATOM   1181 2HB  ASN A  77      12.066  -3.699  -2.247  1.00  0.74           H  
ATOM   1182 1HD2 ASN A  77      15.940  -4.417  -1.368  1.00  0.74           H  
ATOM   1183 2HD2 ASN A  77      14.779  -3.913  -0.168  1.00  0.74           H  
ATOM   1184  N   ALA A  78      10.997  -0.294  -0.820  1.00  0.76           N  
ATOM   1185  CA  ALA A  78       9.639   0.165  -0.577  1.00  0.76           C  
ATOM   1186  C   ALA A  78       8.918   0.562  -1.857  1.00  0.76           C  
ATOM   1187  O   ALA A  78       7.704   0.417  -1.959  1.00  0.76           O  
ATOM   1188  CB  ALA A  78       9.679   1.333   0.369  1.00  0.76           C  
ATOM   1189  H   ALA A  78      11.743   0.204  -0.331  1.00  0.76           H  
ATOM   1190  HA  ALA A  78       9.077  -0.653  -0.119  1.00  0.76           H  
ATOM   1191 1HB  ALA A  78       8.695   1.669   0.555  1.00  0.76           H  
ATOM   1192 2HB  ALA A  78      10.151   1.041   1.300  1.00  0.76           H  
ATOM   1193 3HB  ALA A  78      10.246   2.126  -0.080  1.00  0.76           H  
ATOM   1194  N   ALA A  79       9.660   1.082  -2.837  1.00  0.78           N  
ATOM   1195  CA  ALA A  79       9.071   1.520  -4.101  1.00  0.78           C  
ATOM   1196  C   ALA A  79       8.819   0.357  -5.074  1.00  0.78           C  
ATOM   1197  O   ALA A  79       8.251   0.558  -6.150  1.00  0.78           O  
ATOM   1198  CB  ALA A  79       9.980   2.531  -4.769  1.00  0.78           C  
ATOM   1199  H   ALA A  79      10.656   1.171  -2.698  1.00  0.78           H  
ATOM   1200  HA  ALA A  79       8.111   1.990  -3.879  1.00  0.78           H  
ATOM   1201 1HB  ALA A  79       9.518   2.878  -5.693  1.00  0.78           H  
ATOM   1202 2HB  ALA A  79      10.137   3.376  -4.102  1.00  0.78           H  
ATOM   1203 3HB  ALA A  79      10.936   2.060  -4.993  1.00  0.78           H  
ATOM   1204  N   ASN A  80       9.282  -0.847  -4.733  1.00  0.81           N  
ATOM   1205  CA  ASN A  80       9.105  -2.012  -5.589  1.00  0.81           C  
ATOM   1206  C   ASN A  80       8.167  -2.998  -4.921  1.00  0.81           C  
ATOM   1207  O   ASN A  80       8.594  -3.881  -4.174  1.00  0.81           O  
ATOM   1208  CB  ASN A  80      10.453  -2.630  -5.917  1.00  0.81           C  
ATOM   1209  CG  ASN A  80      10.381  -3.857  -6.814  1.00  0.81           C  
ATOM   1210  OD1 ASN A  80       9.440  -4.666  -6.729  1.00  0.81           O  
ATOM   1211  ND2 ASN A  80      11.356  -3.999  -7.680  1.00  0.81           N  
ATOM   1212  H   ASN A  80       9.730  -0.991  -3.830  1.00  0.81           H  
ATOM   1213  HA  ASN A  80       8.635  -1.697  -6.521  1.00  0.81           H  
ATOM   1214 1HB  ASN A  80      11.082  -1.881  -6.399  1.00  0.81           H  
ATOM   1215 2HB  ASN A  80      10.948  -2.913  -4.982  1.00  0.81           H  
ATOM   1216 1HD2 ASN A  80      11.361  -4.780  -8.305  1.00  0.81           H  
ATOM   1217 2HD2 ASN A  80      12.088  -3.319  -7.720  1.00  0.81           H  
ATOM   1218  N   ALA A  81       6.885  -2.905  -5.268  1.00  0.83           N  
ATOM   1219  CA  ALA A  81       5.857  -3.700  -4.611  1.00  0.83           C  
ATOM   1220  C   ALA A  81       6.115  -5.201  -4.722  1.00  0.83           C  
ATOM   1221  O   ALA A  81       5.763  -5.958  -3.813  1.00  0.83           O  
ATOM   1222  CB  ALA A  81       4.497  -3.372  -5.195  1.00  0.83           C  
ATOM   1223  H   ALA A  81       6.615  -2.193  -5.936  1.00  0.83           H  
ATOM   1224  HA  ALA A  81       5.862  -3.428  -3.560  1.00  0.83           H  
ATOM   1225 1HB  ALA A  81       3.731  -3.940  -4.667  1.00  0.83           H  
ATOM   1226 2HB  ALA A  81       4.302  -2.305  -5.082  1.00  0.83           H  
ATOM   1227 3HB  ALA A  81       4.482  -3.636  -6.251  1.00  0.83           H  
ATOM   1228  N   GLY A  82       6.692  -5.641  -5.844  1.00  0.85           N  
ATOM   1229  CA  GLY A  82       6.979  -7.058  -6.058  1.00  0.85           C  
ATOM   1230  C   GLY A  82       7.959  -7.602  -5.017  1.00  0.85           C  
ATOM   1231  O   GLY A  82       7.655  -8.562  -4.295  1.00  0.85           O  
ATOM   1232  H   GLY A  82       6.967  -4.970  -6.548  1.00  0.85           H  
ATOM   1233 1HA  GLY A  82       6.049  -7.626  -6.020  1.00  0.85           H  
ATOM   1234 2HA  GLY A  82       7.397  -7.190  -7.056  1.00  0.85           H  
ATOM   1235  N   LYS A  83       9.141  -6.978  -4.936  1.00  0.85           N  
ATOM   1236  CA  LYS A  83      10.154  -7.421  -3.979  1.00  0.85           C  
ATOM   1237  C   LYS A  83       9.680  -7.184  -2.561  1.00  0.85           C  
ATOM   1238  O   LYS A  83       9.908  -8.006  -1.671  1.00  0.85           O  
ATOM   1239  CB  LYS A  83      11.487  -6.710  -4.190  1.00  0.85           C  
ATOM   1240  CG  LYS A  83      12.240  -7.102  -5.449  1.00  0.85           C  
ATOM   1241  CD  LYS A  83      13.564  -6.345  -5.544  1.00  0.85           C  
ATOM   1242  CE  LYS A  83      14.342  -6.720  -6.797  1.00  0.85           C  
ATOM   1243  NZ  LYS A  83      15.636  -5.980  -6.892  1.00  0.85           N  
ATOM   1244  H   LYS A  83       9.319  -6.180  -5.546  1.00  0.85           H  
ATOM   1245  HA  LYS A  83      10.307  -8.492  -4.107  1.00  0.85           H  
ATOM   1246 1HB  LYS A  83      11.311  -5.631  -4.234  1.00  0.85           H  
ATOM   1247 2HB  LYS A  83      12.137  -6.893  -3.335  1.00  0.85           H  
ATOM   1248 1HG  LYS A  83      12.437  -8.173  -5.441  1.00  0.85           H  
ATOM   1249 2HG  LYS A  83      11.628  -6.865  -6.318  1.00  0.85           H  
ATOM   1250 1HD  LYS A  83      13.363  -5.271  -5.558  1.00  0.85           H  
ATOM   1251 2HD  LYS A  83      14.175  -6.565  -4.667  1.00  0.85           H  
ATOM   1252 1HE  LYS A  83      14.546  -7.789  -6.785  1.00  0.85           H  
ATOM   1253 2HE  LYS A  83      13.737  -6.485  -7.673  1.00  0.85           H  
ATOM   1254 1HZ  LYS A  83      16.122  -6.253  -7.734  1.00  0.85           H  
ATOM   1255 2HZ  LYS A  83      15.457  -4.986  -6.914  1.00  0.85           H  
ATOM   1256 3HZ  LYS A  83      16.208  -6.199  -6.089  1.00  0.85           H  
ATOM   1257  N   MET A  84       8.990  -6.068  -2.352  1.00  0.85           N  
ATOM   1258  CA  MET A  84       8.496  -5.720  -1.040  1.00  0.85           C  
ATOM   1259  C   MET A  84       7.583  -6.823  -0.541  1.00  0.85           C  
ATOM   1260  O   MET A  84       7.763  -7.321   0.569  1.00  0.85           O  
ATOM   1261  CB  MET A  84       7.753  -4.407  -1.119  1.00  0.85           C  
ATOM   1262  CG  MET A  84       7.213  -3.874   0.161  1.00  0.85           C  
ATOM   1263  SD  MET A  84       6.127  -2.481  -0.143  1.00  0.85           S  
ATOM   1264  CE  MET A  84       4.665  -3.388  -0.705  1.00  0.85           C  
ATOM   1265  H   MET A  84       8.817  -5.417  -3.119  1.00  0.85           H  
ATOM   1266  HA  MET A  84       9.329  -5.628  -0.356  1.00  0.85           H  
ATOM   1267 1HB  MET A  84       8.411  -3.644  -1.549  1.00  0.85           H  
ATOM   1268 2HB  MET A  84       6.918  -4.521  -1.793  1.00  0.85           H  
ATOM   1269 1HG  MET A  84       6.659  -4.650   0.663  1.00  0.85           H  
ATOM   1270 2HG  MET A  84       8.029  -3.548   0.807  1.00  0.85           H  
ATOM   1271 1HE  MET A  84       3.876  -2.690  -0.955  1.00  0.85           H  
ATOM   1272 2HE  MET A  84       4.914  -3.988  -1.577  1.00  0.85           H  
ATOM   1273 3HE  MET A  84       4.321  -4.049   0.089  1.00  0.85           H  
ATOM   1274  N   SER A  85       6.632  -7.243  -1.383  1.00  0.84           N  
ATOM   1275  CA  SER A  85       5.682  -8.280  -1.023  1.00  0.84           C  
ATOM   1276  C   SER A  85       6.392  -9.589  -0.711  1.00  0.84           C  
ATOM   1277  O   SER A  85       6.043 -10.285   0.253  1.00  0.84           O  
ATOM   1278  CB  SER A  85       4.711  -8.503  -2.168  1.00  0.84           C  
ATOM   1279  OG  SER A  85       3.928  -7.366  -2.395  1.00  0.84           O  
ATOM   1280  H   SER A  85       6.531  -6.807  -2.300  1.00  0.84           H  
ATOM   1281  HA  SER A  85       5.132  -7.960  -0.144  1.00  0.84           H  
ATOM   1282 1HB  SER A  85       5.269  -8.745  -3.074  1.00  0.84           H  
ATOM   1283 2HB  SER A  85       4.071  -9.351  -1.940  1.00  0.84           H  
ATOM   1284  HG  SER A  85       4.543  -6.709  -2.796  1.00  0.84           H  
ATOM   1285  N   ALA A  86       7.410  -9.933  -1.508  1.00  0.84           N  
ATOM   1286  CA  ALA A  86       8.143 -11.162  -1.251  1.00  0.84           C  
ATOM   1287  C   ALA A  86       8.814 -11.124   0.124  1.00  0.84           C  
ATOM   1288  O   ALA A  86       8.764 -12.106   0.881  1.00  0.84           O  
ATOM   1289  CB  ALA A  86       9.190 -11.372  -2.330  1.00  0.84           C  
ATOM   1290  H   ALA A  86       7.655  -9.347  -2.312  1.00  0.84           H  
ATOM   1291  HA  ALA A  86       7.436 -11.990  -1.263  1.00  0.84           H  
ATOM   1292 1HB  ALA A  86       9.722 -12.302  -2.147  1.00  0.84           H  
ATOM   1293 2HB  ALA A  86       8.702 -11.412  -3.304  1.00  0.84           H  
ATOM   1294 3HB  ALA A  86       9.894 -10.541  -2.314  1.00  0.84           H  
ATOM   1295  N   MET A  87       9.408  -9.973   0.467  1.00  0.83           N  
ATOM   1296  CA  MET A  87      10.081  -9.831   1.750  1.00  0.83           C  
ATOM   1297  C   MET A  87       9.087  -9.811   2.891  1.00  0.83           C  
ATOM   1298  O   MET A  87       9.326 -10.405   3.942  1.00  0.83           O  
ATOM   1299  CB  MET A  87      10.897  -8.554   1.801  1.00  0.83           C  
ATOM   1300  CG  MET A  87      12.113  -8.499   0.939  1.00  0.83           C  
ATOM   1301  SD  MET A  87      13.052  -7.043   1.335  1.00  0.83           S  
ATOM   1302  CE  MET A  87      11.912  -5.831   0.764  1.00  0.83           C  
ATOM   1303  H   MET A  87       9.418  -9.194  -0.195  1.00  0.83           H  
ATOM   1304  HA  MET A  87      10.740 -10.685   1.892  1.00  0.83           H  
ATOM   1305 1HB  MET A  87      10.261  -7.718   1.510  1.00  0.83           H  
ATOM   1306 2HB  MET A  87      11.225  -8.381   2.819  1.00  0.83           H  
ATOM   1307 1HG  MET A  87      12.734  -9.377   1.106  1.00  0.83           H  
ATOM   1308 2HG  MET A  87      11.829  -8.465  -0.111  1.00  0.83           H  
ATOM   1309 1HE  MET A  87      12.313  -4.863   0.955  1.00  0.83           H  
ATOM   1310 2HE  MET A  87      11.741  -5.964  -0.306  1.00  0.83           H  
ATOM   1311 3HE  MET A  87      10.974  -5.942   1.302  1.00  0.83           H  
ATOM   1312  N   LEU A  88       7.946  -9.153   2.681  1.00  0.83           N  
ATOM   1313  CA  LEU A  88       6.922  -9.066   3.710  1.00  0.83           C  
ATOM   1314  C   LEU A  88       6.380 -10.436   4.046  1.00  0.83           C  
ATOM   1315  O   LEU A  88       6.161 -10.757   5.217  1.00  0.83           O  
ATOM   1316  CB  LEU A  88       5.770  -8.167   3.239  1.00  0.83           C  
ATOM   1317  CG  LEU A  88       6.017  -6.639   3.168  1.00  0.83           C  
ATOM   1318  CD1 LEU A  88       4.862  -5.963   2.460  1.00  0.83           C  
ATOM   1319  CD2 LEU A  88       6.106  -6.104   4.567  1.00  0.83           C  
ATOM   1320  H   LEU A  88       7.800  -8.674   1.796  1.00  0.83           H  
ATOM   1321  HA  LEU A  88       7.363  -8.637   4.606  1.00  0.83           H  
ATOM   1322 1HB  LEU A  88       5.487  -8.490   2.242  1.00  0.83           H  
ATOM   1323 2HB  LEU A  88       4.940  -8.327   3.882  1.00  0.83           H  
ATOM   1324  HG  LEU A  88       6.920  -6.433   2.630  1.00  0.83           H  
ATOM   1325 1HD1 LEU A  88       5.043  -4.893   2.426  1.00  0.83           H  
ATOM   1326 2HD1 LEU A  88       4.779  -6.342   1.451  1.00  0.83           H  
ATOM   1327 3HD1 LEU A  88       3.936  -6.161   3.002  1.00  0.83           H  
ATOM   1328 1HD2 LEU A  88       6.267  -5.024   4.541  1.00  0.83           H  
ATOM   1329 2HD2 LEU A  88       5.169  -6.323   5.058  1.00  0.83           H  
ATOM   1330 3HD2 LEU A  88       6.919  -6.582   5.102  1.00  0.83           H  
ATOM   1331  N   SER A  89       6.190 -11.267   3.023  1.00  0.82           N  
ATOM   1332  CA  SER A  89       5.667 -12.599   3.240  1.00  0.82           C  
ATOM   1333  C   SER A  89       6.658 -13.462   4.013  1.00  0.82           C  
ATOM   1334  O   SER A  89       6.276 -14.151   4.962  1.00  0.82           O  
ATOM   1335  CB  SER A  89       5.376 -13.244   1.902  1.00  0.82           C  
ATOM   1336  OG  SER A  89       4.367 -12.549   1.220  1.00  0.82           O  
ATOM   1337  H   SER A  89       6.373 -10.953   2.069  1.00  0.82           H  
ATOM   1338  HA  SER A  89       4.746 -12.522   3.817  1.00  0.82           H  
ATOM   1339 1HB  SER A  89       6.286 -13.252   1.298  1.00  0.82           H  
ATOM   1340 2HB  SER A  89       5.073 -14.276   2.057  1.00  0.82           H  
ATOM   1341  HG  SER A  89       4.775 -11.696   0.954  1.00  0.82           H  
ATOM   1342  N   GLN A  90       7.941 -13.406   3.634  1.00  0.82           N  
ATOM   1343  CA  GLN A  90       8.939 -14.228   4.309  1.00  0.82           C  
ATOM   1344  C   GLN A  90       9.156 -13.764   5.739  1.00  0.82           C  
ATOM   1345  O   GLN A  90       9.127 -14.561   6.678  1.00  0.82           O  
ATOM   1346  CB  GLN A  90      10.263 -14.170   3.542  1.00  0.82           C  
ATOM   1347  CG  GLN A  90      11.382 -15.059   4.098  1.00  0.82           C  
ATOM   1348  CD  GLN A  90      11.081 -16.552   4.008  1.00  0.82           C  
ATOM   1349  OE1 GLN A  90      10.383 -17.011   3.093  1.00  0.82           O  
ATOM   1350  NE2 GLN A  90      11.624 -17.322   4.952  1.00  0.82           N  
ATOM   1351  H   GLN A  90       8.217 -12.820   2.841  1.00  0.82           H  
ATOM   1352  HA  GLN A  90       8.583 -15.256   4.335  1.00  0.82           H  
ATOM   1353 1HB  GLN A  90      10.088 -14.453   2.504  1.00  0.82           H  
ATOM   1354 2HB  GLN A  90      10.624 -13.139   3.534  1.00  0.82           H  
ATOM   1355 1HG  GLN A  90      12.295 -14.862   3.541  1.00  0.82           H  
ATOM   1356 2HG  GLN A  90      11.533 -14.811   5.154  1.00  0.82           H  
ATOM   1357 1HE2 GLN A  90      11.473 -18.309   4.945  1.00  0.82           H  
ATOM   1358 2HE2 GLN A  90      12.206 -16.900   5.691  1.00  0.82           H  
ATOM   1359  N   PHE A  91       9.306 -12.456   5.908  1.00  0.83           N  
ATOM   1360  CA  PHE A  91       9.552 -11.847   7.199  1.00  0.83           C  
ATOM   1361  C   PHE A  91       8.444 -12.225   8.157  1.00  0.83           C  
ATOM   1362  O   PHE A  91       8.701 -12.668   9.285  1.00  0.83           O  
ATOM   1363  CB  PHE A  91       9.593 -10.335   7.012  1.00  0.83           C  
ATOM   1364  CG  PHE A  91       9.832  -9.481   8.198  1.00  0.83           C  
ATOM   1365  CD1 PHE A  91      11.129  -9.214   8.614  1.00  0.83           C  
ATOM   1366  CD2 PHE A  91       8.776  -8.917   8.890  1.00  0.83           C  
ATOM   1367  CE1 PHE A  91      11.363  -8.383   9.688  1.00  0.83           C  
ATOM   1368  CE2 PHE A  91       9.010  -8.105   9.965  1.00  0.83           C  
ATOM   1369  CZ  PHE A  91      10.304  -7.832  10.362  1.00  0.83           C  
ATOM   1370  H   PHE A  91       9.277 -11.838   5.099  1.00  0.83           H  
ATOM   1371  HA  PHE A  91      10.505 -12.211   7.588  1.00  0.83           H  
ATOM   1372 1HB  PHE A  91      10.375 -10.113   6.290  1.00  0.83           H  
ATOM   1373 2HB  PHE A  91       8.654 -10.017   6.559  1.00  0.83           H  
ATOM   1374  HD1 PHE A  91      11.964  -9.655   8.068  1.00  0.83           H  
ATOM   1375  HD2 PHE A  91       7.752  -9.123   8.569  1.00  0.83           H  
ATOM   1376  HE1 PHE A  91      12.383  -8.169  10.007  1.00  0.83           H  
ATOM   1377  HE2 PHE A  91       8.178  -7.676  10.503  1.00  0.83           H  
ATOM   1378  HZ  PHE A  91      10.490  -7.185  11.211  1.00  0.83           H  
ATOM   1379  N   ALA A  92       7.201 -12.041   7.705  1.00  0.84           N  
ATOM   1380  CA  ALA A  92       6.056 -12.337   8.527  1.00  0.84           C  
ATOM   1381  C   ALA A  92       5.981 -13.787   8.937  1.00  0.84           C  
ATOM   1382  O   ALA A  92       5.733 -14.077  10.109  1.00  0.84           O  
ATOM   1383  CB  ALA A  92       4.813 -12.000   7.771  1.00  0.84           C  
ATOM   1384  H   ALA A  92       7.032 -11.675   6.767  1.00  0.84           H  
ATOM   1385  HA  ALA A  92       6.128 -11.732   9.421  1.00  0.84           H  
ATOM   1386 1HB  ALA A  92       3.962 -12.200   8.375  1.00  0.84           H  
ATOM   1387 2HB  ALA A  92       4.839 -10.952   7.504  1.00  0.84           H  
ATOM   1388 3HB  ALA A  92       4.759 -12.608   6.867  1.00  0.84           H  
ATOM   1389  N   LYS A  93       6.267 -14.708   8.017  1.00  0.86           N  
ATOM   1390  CA  LYS A  93       6.214 -16.115   8.373  1.00  0.86           C  
ATOM   1391  C   LYS A  93       7.282 -16.466   9.395  1.00  0.86           C  
ATOM   1392  O   LYS A  93       7.024 -17.225  10.338  1.00  0.86           O  
ATOM   1393  CB  LYS A  93       6.350 -16.989   7.126  1.00  0.86           C  
ATOM   1394  CG  LYS A  93       5.122 -16.966   6.217  1.00  0.86           C  
ATOM   1395  CD  LYS A  93       5.341 -17.817   4.979  1.00  0.86           C  
ATOM   1396  CE  LYS A  93       4.130 -17.791   4.062  1.00  0.86           C  
ATOM   1397  NZ  LYS A  93       4.345 -18.617   2.839  1.00  0.86           N  
ATOM   1398  H   LYS A  93       6.480 -14.442   7.051  1.00  0.86           H  
ATOM   1399  HA  LYS A  93       5.243 -16.315   8.827  1.00  0.86           H  
ATOM   1400 1HB  LYS A  93       7.205 -16.637   6.537  1.00  0.86           H  
ATOM   1401 2HB  LYS A  93       6.550 -18.018   7.416  1.00  0.86           H  
ATOM   1402 1HG  LYS A  93       4.264 -17.354   6.766  1.00  0.86           H  
ATOM   1403 2HG  LYS A  93       4.902 -15.945   5.923  1.00  0.86           H  
ATOM   1404 1HD  LYS A  93       6.205 -17.431   4.433  1.00  0.86           H  
ATOM   1405 2HD  LYS A  93       5.546 -18.846   5.271  1.00  0.86           H  
ATOM   1406 1HE  LYS A  93       3.265 -18.173   4.601  1.00  0.86           H  
ATOM   1407 2HE  LYS A  93       3.934 -16.759   3.763  1.00  0.86           H  
ATOM   1408 1HZ  LYS A  93       3.523 -18.574   2.253  1.00  0.86           H  
ATOM   1409 2HZ  LYS A  93       5.141 -18.260   2.329  1.00  0.86           H  
ATOM   1410 3HZ  LYS A  93       4.519 -19.575   3.106  1.00  0.86           H  
ATOM   1411  N   GLU A  94       8.481 -15.893   9.245  1.00  0.89           N  
ATOM   1412  CA  GLU A  94       9.536 -16.200  10.198  1.00  0.89           C  
ATOM   1413  C   GLU A  94       9.160 -15.698  11.584  1.00  0.89           C  
ATOM   1414  O   GLU A  94       9.326 -16.412  12.567  1.00  0.89           O  
ATOM   1415  CB  GLU A  94      10.875 -15.579   9.767  1.00  0.89           C  
ATOM   1416  CG  GLU A  94      11.495 -16.215   8.521  1.00  0.89           C  
ATOM   1417  CD  GLU A  94      12.793 -15.572   8.086  1.00  0.89           C  
ATOM   1418  OE1 GLU A  94      13.261 -14.666   8.746  1.00  0.89           O  
ATOM   1419  OE2 GLU A  94      13.302 -15.979   7.058  1.00  0.89           O  
ATOM   1420  H   GLU A  94       8.661 -15.272   8.453  1.00  0.89           H  
ATOM   1421  HA  GLU A  94       9.655 -17.281  10.247  1.00  0.89           H  
ATOM   1422 1HB  GLU A  94      10.726 -14.517   9.558  1.00  0.89           H  
ATOM   1423 2HB  GLU A  94      11.591 -15.656  10.584  1.00  0.89           H  
ATOM   1424 1HG  GLU A  94      11.680 -17.268   8.726  1.00  0.89           H  
ATOM   1425 2HG  GLU A  94      10.779 -16.160   7.707  1.00  0.89           H  
ATOM   1426  N   HIS A  95       8.557 -14.510  11.659  1.00  0.95           N  
ATOM   1427  CA  HIS A  95       8.180 -13.942  12.947  1.00  0.95           C  
ATOM   1428  C   HIS A  95       7.013 -14.656  13.603  1.00  0.95           C  
ATOM   1429  O   HIS A  95       7.096 -15.003  14.789  1.00  0.95           O  
ATOM   1430  CB  HIS A  95       7.928 -12.451  12.788  1.00  0.95           C  
ATOM   1431  CG  HIS A  95       9.198 -11.721  12.710  1.00  0.95           C  
ATOM   1432  ND1 HIS A  95       9.950 -11.671  11.571  1.00  0.95           N  
ATOM   1433  CD2 HIS A  95       9.881 -11.027  13.651  1.00  0.95           C  
ATOM   1434  CE1 HIS A  95      11.050 -10.984  11.806  1.00  0.95           C  
ATOM   1435  NE2 HIS A  95      11.032 -10.577  13.067  1.00  0.95           N  
ATOM   1436  H   HIS A  95       8.422 -13.963  10.804  1.00  0.95           H  
ATOM   1437  HA  HIS A  95       9.022 -14.038  13.626  1.00  0.95           H  
ATOM   1438 1HB  HIS A  95       7.379 -12.282  11.860  1.00  0.95           H  
ATOM   1439 2HB  HIS A  95       7.327 -12.065  13.602  1.00  0.95           H  
ATOM   1440  HD1 HIS A  95       9.707 -12.107  10.677  1.00  0.95           H  
ATOM   1441  HD2 HIS A  95       9.679 -10.805  14.699  1.00  0.95           H  
ATOM   1442  HE1 HIS A  95      11.787 -10.848  11.022  1.00  0.95           H  
ATOM   1443  N   VAL A  96       5.984 -14.993  12.831  1.00  1.02           N  
ATOM   1444  CA  VAL A  96       4.846 -15.708  13.394  1.00  1.02           C  
ATOM   1445  C   VAL A  96       5.328 -17.053  13.929  1.00  1.02           C  
ATOM   1446  O   VAL A  96       4.899 -17.497  14.998  1.00  1.02           O  
ATOM   1447  CB  VAL A  96       3.705 -15.878  12.376  1.00  1.02           C  
ATOM   1448  CG1 VAL A  96       2.640 -16.799  12.926  1.00  1.02           C  
ATOM   1449  CG2 VAL A  96       3.082 -14.516  12.108  1.00  1.02           C  
ATOM   1450  H   VAL A  96       5.967 -14.714  11.850  1.00  1.02           H  
ATOM   1451  HA  VAL A  96       4.453 -15.122  14.227  1.00  1.02           H  
ATOM   1452  HB  VAL A  96       4.096 -16.310  11.450  1.00  1.02           H  
ATOM   1453 1HG1 VAL A  96       1.836 -16.900  12.194  1.00  1.02           H  
ATOM   1454 2HG1 VAL A  96       3.073 -17.777  13.126  1.00  1.02           H  
ATOM   1455 3HG1 VAL A  96       2.237 -16.380  13.848  1.00  1.02           H  
ATOM   1456 1HG2 VAL A  96       2.267 -14.620  11.408  1.00  1.02           H  
ATOM   1457 2HG2 VAL A  96       2.705 -14.114  13.044  1.00  1.02           H  
ATOM   1458 3HG2 VAL A  96       3.830 -13.844  11.705  1.00  1.02           H  
ATOM   1459  N   GLY A  97       6.249 -17.693  13.204  1.00  1.10           N  
ATOM   1460  CA  GLY A  97       6.843 -18.963  13.605  1.00  1.10           C  
ATOM   1461  C   GLY A  97       7.554 -18.920  14.974  1.00  1.10           C  
ATOM   1462  O   GLY A  97       7.778 -19.971  15.581  1.00  1.10           O  
ATOM   1463  H   GLY A  97       6.556 -17.300  12.312  1.00  1.10           H  
ATOM   1464 1HA  GLY A  97       6.069 -19.729  13.619  1.00  1.10           H  
ATOM   1465 2HA  GLY A  97       7.563 -19.258  12.842  1.00  1.10           H  
ATOM   1466  N   PHE A  98       7.911 -17.721  15.465  1.00  1.19           N  
ATOM   1467  CA  PHE A  98       8.555 -17.574  16.766  1.00  1.19           C  
ATOM   1468  C   PHE A  98       7.557 -17.077  17.810  1.00  1.19           C  
ATOM   1469  O   PHE A  98       7.936 -16.739  18.934  1.00  1.19           O  
ATOM   1470  CB  PHE A  98       9.731 -16.590  16.716  1.00  1.19           C  
ATOM   1471  CG  PHE A  98      10.891 -17.022  15.872  1.00  1.19           C  
ATOM   1472  CD1 PHE A  98      11.247 -16.302  14.751  1.00  1.19           C  
ATOM   1473  CD2 PHE A  98      11.623 -18.156  16.190  1.00  1.19           C  
ATOM   1474  CE1 PHE A  98      12.306 -16.689  13.958  1.00  1.19           C  
ATOM   1475  CE2 PHE A  98      12.688 -18.553  15.401  1.00  1.19           C  
ATOM   1476  CZ  PHE A  98      13.028 -17.815  14.281  1.00  1.19           C  
ATOM   1477  H   PHE A  98       7.704 -16.873  14.944  1.00  1.19           H  
ATOM   1478  HA  PHE A  98       8.928 -18.547  17.083  1.00  1.19           H  
ATOM   1479 1HB  PHE A  98       9.370 -15.643  16.314  1.00  1.19           H  
ATOM   1480 2HB  PHE A  98      10.091 -16.400  17.724  1.00  1.19           H  
ATOM   1481  HD1 PHE A  98      10.676 -15.414  14.492  1.00  1.19           H  
ATOM   1482  HD2 PHE A  98      11.349 -18.738  17.072  1.00  1.19           H  
ATOM   1483  HE1 PHE A  98      12.564 -16.104  13.075  1.00  1.19           H  
ATOM   1484  HE2 PHE A  98      13.257 -19.446  15.659  1.00  1.19           H  
ATOM   1485  HZ  PHE A  98      13.863 -18.125  13.656  1.00  1.19           H  
ATOM   1486  N   GLY A  99       6.279 -17.019  17.434  1.00  1.27           N  
ATOM   1487  CA  GLY A  99       5.230 -16.534  18.315  1.00  1.27           C  
ATOM   1488  C   GLY A  99       5.101 -15.012  18.310  1.00  1.27           C  
ATOM   1489  O   GLY A  99       4.371 -14.450  19.131  1.00  1.27           O  
ATOM   1490  H   GLY A  99       6.004 -17.315  16.500  1.00  1.27           H  
ATOM   1491 1HA  GLY A  99       4.283 -16.976  18.003  1.00  1.27           H  
ATOM   1492 2HA  GLY A  99       5.423 -16.881  19.328  1.00  1.27           H  
ATOM   1493  N   VAL A 100       5.798 -14.331  17.401  1.00  1.33           N  
ATOM   1494  CA  VAL A 100       5.750 -12.881  17.400  1.00  1.33           C  
ATOM   1495  C   VAL A 100       4.564 -12.409  16.583  1.00  1.33           C  
ATOM   1496  O   VAL A 100       4.502 -12.620  15.369  1.00  1.33           O  
ATOM   1497  CB  VAL A 100       7.030 -12.301  16.790  1.00  1.33           C  
ATOM   1498  CG1 VAL A 100       6.951 -10.815  16.787  1.00  1.33           C  
ATOM   1499  CG2 VAL A 100       8.213 -12.775  17.542  1.00  1.33           C  
ATOM   1500  H   VAL A 100       6.353 -14.807  16.693  1.00  1.33           H  
ATOM   1501  HA  VAL A 100       5.647 -12.525  18.425  1.00  1.33           H  
ATOM   1502  HB  VAL A 100       7.107 -12.627  15.776  1.00  1.33           H  
ATOM   1503 1HG1 VAL A 100       7.850 -10.397  16.349  1.00  1.33           H  
ATOM   1504 2HG1 VAL A 100       6.076 -10.488  16.218  1.00  1.33           H  
ATOM   1505 3HG1 VAL A 100       6.866 -10.481  17.812  1.00  1.33           H  
ATOM   1506 1HG2 VAL A 100       9.123 -12.372  17.098  1.00  1.33           H  
ATOM   1507 2HG2 VAL A 100       8.123 -12.434  18.539  1.00  1.33           H  
ATOM   1508 3HG2 VAL A 100       8.249 -13.864  17.524  1.00  1.33           H  
ATOM   1509  N   GLY A 101       3.611 -11.774  17.253  1.00  1.38           N  
ATOM   1510  CA  GLY A 101       2.402 -11.352  16.577  1.00  1.38           C  
ATOM   1511  C   GLY A 101       2.405  -9.884  16.181  1.00  1.38           C  
ATOM   1512  O   GLY A 101       3.377  -9.144  16.406  1.00  1.38           O  
ATOM   1513  H   GLY A 101       3.722 -11.627  18.246  1.00  1.38           H  
ATOM   1514 1HA  GLY A 101       2.276 -11.966  15.689  1.00  1.38           H  
ATOM   1515 2HA  GLY A 101       1.545 -11.554  17.218  1.00  1.38           H  
ATOM   1516  N   SER A 102       1.252  -9.437  15.689  1.00  1.39           N  
ATOM   1517  CA  SER A 102       1.097  -8.070  15.240  1.00  1.39           C  
ATOM   1518  C   SER A 102       1.322  -7.084  16.367  1.00  1.39           C  
ATOM   1519  O   SER A 102       1.852  -6.007  16.138  1.00  1.39           O  
ATOM   1520  CB  SER A 102      -0.300  -7.895  14.683  1.00  1.39           C  
ATOM   1521  OG  SER A 102      -1.259  -8.066  15.686  1.00  1.39           O  
ATOM   1522  H   SER A 102       0.481 -10.082  15.579  1.00  1.39           H  
ATOM   1523  HA  SER A 102       1.828  -7.877  14.452  1.00  1.39           H  
ATOM   1524 1HB  SER A 102      -0.400  -6.905  14.280  1.00  1.39           H  
ATOM   1525 2HB  SER A 102      -0.472  -8.608  13.873  1.00  1.39           H  
ATOM   1526  HG  SER A 102      -1.135  -7.326  16.296  1.00  1.39           H  
ATOM   1527  N   ALA A 103       1.006  -7.490  17.597  1.00  1.38           N  
ATOM   1528  CA  ALA A 103       1.168  -6.635  18.769  1.00  1.38           C  
ATOM   1529  C   ALA A 103       2.622  -6.226  18.977  1.00  1.38           C  
ATOM   1530  O   ALA A 103       2.916  -5.121  19.434  1.00  1.38           O  
ATOM   1531  CB  ALA A 103       0.654  -7.344  20.008  1.00  1.38           C  
ATOM   1532  H   ALA A 103       0.605  -8.410  17.708  1.00  1.38           H  
ATOM   1533  HA  ALA A 103       0.580  -5.728  18.608  1.00  1.38           H  
ATOM   1534 1HB  ALA A 103       0.752  -6.683  20.869  1.00  1.38           H  
ATOM   1535 2HB  ALA A 103      -0.394  -7.606  19.867  1.00  1.38           H  
ATOM   1536 3HB  ALA A 103       1.236  -8.248  20.175  1.00  1.38           H  
ATOM   1537  N   GLN A 104       3.564  -7.121  18.667  1.00  1.35           N  
ATOM   1538  CA  GLN A 104       4.955  -6.763  18.892  1.00  1.35           C  
ATOM   1539  C   GLN A 104       5.282  -5.692  17.884  1.00  1.35           C  
ATOM   1540  O   GLN A 104       5.933  -4.696  18.198  1.00  1.35           O  
ATOM   1541  CB  GLN A 104       5.875  -7.980  18.771  1.00  1.35           C  
ATOM   1542  CG  GLN A 104       7.335  -7.812  19.320  1.00  1.35           C  
ATOM   1543  CD  GLN A 104       8.401  -7.267  18.331  1.00  1.35           C  
ATOM   1544  OE1 GLN A 104       8.368  -7.489  17.126  1.00  1.35           O  
ATOM   1545  NE2 GLN A 104       9.394  -6.562  18.879  1.00  1.35           N  
ATOM   1546  H   GLN A 104       3.330  -8.004  18.223  1.00  1.35           H  
ATOM   1547  HA  GLN A 104       5.062  -6.340  19.890  1.00  1.35           H  
ATOM   1548 1HB  GLN A 104       5.419  -8.830  19.278  1.00  1.35           H  
ATOM   1549 2HB  GLN A 104       5.949  -8.241  17.716  1.00  1.35           H  
ATOM   1550 1HG  GLN A 104       7.297  -7.134  20.172  1.00  1.35           H  
ATOM   1551 2HG  GLN A 104       7.678  -8.786  19.648  1.00  1.35           H  
ATOM   1552 1HE2 GLN A 104      10.134  -6.212  18.300  1.00  1.35           H  
ATOM   1553 2HE2 GLN A 104       9.413  -6.401  19.864  1.00  1.35           H  
ATOM   1554  N   PHE A 105       4.775  -5.868  16.671  1.00  1.30           N  
ATOM   1555  CA  PHE A 105       5.035  -4.886  15.637  1.00  1.30           C  
ATOM   1556  C   PHE A 105       4.276  -3.577  15.832  1.00  1.30           C  
ATOM   1557  O   PHE A 105       4.772  -2.518  15.445  1.00  1.30           O  
ATOM   1558  CB  PHE A 105       4.841  -5.525  14.289  1.00  1.30           C  
ATOM   1559  CG  PHE A 105       6.058  -6.297  13.999  1.00  1.30           C  
ATOM   1560  CD1 PHE A 105       6.204  -7.613  14.404  1.00  1.30           C  
ATOM   1561  CD2 PHE A 105       7.091  -5.689  13.317  1.00  1.30           C  
ATOM   1562  CE1 PHE A 105       7.353  -8.300  14.109  1.00  1.30           C  
ATOM   1563  CE2 PHE A 105       8.235  -6.369  13.037  1.00  1.30           C  
ATOM   1564  CZ  PHE A 105       8.366  -7.683  13.431  1.00  1.30           C  
ATOM   1565  H   PHE A 105       4.228  -6.713  16.474  1.00  1.30           H  
ATOM   1566  HA  PHE A 105       6.096  -4.649  15.690  1.00  1.30           H  
ATOM   1567 1HB  PHE A 105       3.979  -6.193  14.299  1.00  1.30           H  
ATOM   1568 2HB  PHE A 105       4.702  -4.770  13.519  1.00  1.30           H  
ATOM   1569  HD1 PHE A 105       5.392  -8.104  14.954  1.00  1.30           H  
ATOM   1570  HD2 PHE A 105       6.984  -4.651  13.004  1.00  1.30           H  
ATOM   1571  HE1 PHE A 105       7.459  -9.328  14.414  1.00  1.30           H  
ATOM   1572  HE2 PHE A 105       9.040  -5.874  12.501  1.00  1.30           H  
ATOM   1573  HZ  PHE A 105       9.278  -8.230  13.204  1.00  1.30           H  
ATOM   1574  N   GLU A 106       3.103  -3.616  16.465  1.00  1.24           N  
ATOM   1575  CA  GLU A 106       2.411  -2.367  16.775  1.00  1.24           C  
ATOM   1576  C   GLU A 106       3.260  -1.579  17.779  1.00  1.24           C  
ATOM   1577  O   GLU A 106       3.399  -0.352  17.674  1.00  1.24           O  
ATOM   1578  CB  GLU A 106       1.004  -2.608  17.336  1.00  1.24           C  
ATOM   1579  CG  GLU A 106      -0.033  -3.118  16.327  1.00  1.24           C  
ATOM   1580  CD  GLU A 106      -1.384  -3.382  16.954  1.00  1.24           C  
ATOM   1581  OE1 GLU A 106      -1.453  -3.506  18.155  1.00  1.24           O  
ATOM   1582  OE2 GLU A 106      -2.353  -3.423  16.230  1.00  1.24           O  
ATOM   1583  H   GLU A 106       2.698  -4.512  16.718  1.00  1.24           H  
ATOM   1584  HA  GLU A 106       2.321  -1.779  15.865  1.00  1.24           H  
ATOM   1585 1HB  GLU A 106       1.065  -3.333  18.148  1.00  1.24           H  
ATOM   1586 2HB  GLU A 106       0.624  -1.680  17.759  1.00  1.24           H  
ATOM   1587 1HG  GLU A 106      -0.151  -2.379  15.545  1.00  1.24           H  
ATOM   1588 2HG  GLU A 106       0.334  -4.029  15.866  1.00  1.24           H  
ATOM   1589  N   ASN A 107       3.874  -2.296  18.734  1.00  1.16           N  
ATOM   1590  CA  ASN A 107       4.739  -1.658  19.721  1.00  1.16           C  
ATOM   1591  C   ASN A 107       5.968  -1.053  19.038  1.00  1.16           C  
ATOM   1592  O   ASN A 107       6.333   0.099  19.304  1.00  1.16           O  
ATOM   1593  CB  ASN A 107       5.133  -2.658  20.786  1.00  1.16           C  
ATOM   1594  CG  ASN A 107       3.990  -2.986  21.719  1.00  1.16           C  
ATOM   1595  OD1 ASN A 107       3.008  -2.237  21.830  1.00  1.16           O  
ATOM   1596  ND2 ASN A 107       4.099  -4.100  22.396  1.00  1.16           N  
ATOM   1597  H   ASN A 107       3.706  -3.303  18.798  1.00  1.16           H  
ATOM   1598  HA  ASN A 107       4.189  -0.844  20.194  1.00  1.16           H  
ATOM   1599 1HB  ASN A 107       5.453  -3.577  20.317  1.00  1.16           H  
ATOM   1600 2HB  ASN A 107       5.973  -2.284  21.343  1.00  1.16           H  
ATOM   1601 1HD2 ASN A 107       3.375  -4.373  23.026  1.00  1.16           H  
ATOM   1602 2HD2 ASN A 107       4.904  -4.677  22.276  1.00  1.16           H  
ATOM   1603  N   VAL A 108       6.534  -1.780  18.065  1.00  1.08           N  
ATOM   1604  CA  VAL A 108       7.671  -1.261  17.312  1.00  1.08           C  
ATOM   1605  C   VAL A 108       7.266  -0.021  16.557  1.00  1.08           C  
ATOM   1606  O   VAL A 108       7.959   0.989  16.613  1.00  1.08           O  
ATOM   1607  CB  VAL A 108       8.200  -2.284  16.291  1.00  1.08           C  
ATOM   1608  CG1 VAL A 108       9.225  -1.635  15.377  1.00  1.08           C  
ATOM   1609  CG2 VAL A 108       8.819  -3.454  17.011  1.00  1.08           C  
ATOM   1610  H   VAL A 108       6.198  -2.729  17.894  1.00  1.08           H  
ATOM   1611  HA  VAL A 108       8.463  -1.008  18.007  1.00  1.08           H  
ATOM   1612  HB  VAL A 108       7.375  -2.626  15.675  1.00  1.08           H  
ATOM   1613 1HG1 VAL A 108       9.577  -2.366  14.652  1.00  1.08           H  
ATOM   1614 2HG1 VAL A 108       8.768  -0.794  14.850  1.00  1.08           H  
ATOM   1615 3HG1 VAL A 108      10.047  -1.288  15.959  1.00  1.08           H  
ATOM   1616 1HG2 VAL A 108       9.178  -4.185  16.285  1.00  1.08           H  
ATOM   1617 2HG2 VAL A 108       9.643  -3.102  17.611  1.00  1.08           H  
ATOM   1618 3HG2 VAL A 108       8.092  -3.918  17.648  1.00  1.08           H  
ATOM   1619  N   ARG A 109       6.121  -0.079  15.882  1.00  1.01           N  
ATOM   1620  CA  ARG A 109       5.612   1.050  15.126  1.00  1.01           C  
ATOM   1621  C   ARG A 109       5.491   2.295  16.001  1.00  1.01           C  
ATOM   1622  O   ARG A 109       5.876   3.385  15.586  1.00  1.01           O  
ATOM   1623  CB  ARG A 109       4.250   0.709  14.529  1.00  1.01           C  
ATOM   1624  CG  ARG A 109       3.606   1.802  13.683  1.00  1.01           C  
ATOM   1625  CD  ARG A 109       2.266   1.378  13.162  1.00  1.01           C  
ATOM   1626  NE  ARG A 109       1.312   1.143  14.250  1.00  1.01           N  
ATOM   1627  CZ  ARG A 109       0.092   0.578  14.110  1.00  1.01           C  
ATOM   1628  NH1 ARG A 109      -0.333   0.208  12.923  1.00  1.01           N  
ATOM   1629  NH2 ARG A 109      -0.680   0.396  15.170  1.00  1.01           N  
ATOM   1630  H   ARG A 109       5.592  -0.947  15.874  1.00  1.01           H  
ATOM   1631  HA  ARG A 109       6.307   1.258  14.312  1.00  1.01           H  
ATOM   1632 1HB  ARG A 109       4.340  -0.186  13.916  1.00  1.01           H  
ATOM   1633 2HB  ARG A 109       3.557   0.479  15.327  1.00  1.01           H  
ATOM   1634 1HG  ARG A 109       3.468   2.693  14.297  1.00  1.01           H  
ATOM   1635 2HG  ARG A 109       4.250   2.041  12.836  1.00  1.01           H  
ATOM   1636 1HD  ARG A 109       1.864   2.155  12.510  1.00  1.01           H  
ATOM   1637 2HD  ARG A 109       2.376   0.453  12.597  1.00  1.01           H  
ATOM   1638  HE  ARG A 109       1.600   1.407  15.186  1.00  1.01           H  
ATOM   1639 1HH1 ARG A 109       0.252   0.349  12.112  1.00  1.01           H  
ATOM   1640 2HH1 ARG A 109      -1.245  -0.217  12.825  1.00  1.01           H  
ATOM   1641 1HH2 ARG A 109      -0.358   0.675  16.087  1.00  1.01           H  
ATOM   1642 2HH2 ARG A 109      -1.590  -0.035  15.068  1.00  1.01           H  
ATOM   1643  N   SER A 110       4.969   2.131  17.221  1.00  0.96           N  
ATOM   1644  CA  SER A 110       4.797   3.247  18.148  1.00  0.96           C  
ATOM   1645  C   SER A 110       6.123   3.865  18.614  1.00  0.96           C  
ATOM   1646  O   SER A 110       6.245   5.088  18.716  1.00  0.96           O  
ATOM   1647  CB  SER A 110       4.026   2.780  19.371  1.00  0.96           C  
ATOM   1648  OG  SER A 110       2.716   2.401  19.030  1.00  0.96           O  
ATOM   1649  H   SER A 110       4.651   1.203  17.503  1.00  0.96           H  
ATOM   1650  HA  SER A 110       4.220   4.019  17.641  1.00  0.96           H  
ATOM   1651 1HB  SER A 110       4.544   1.935  19.826  1.00  0.96           H  
ATOM   1652 2HB  SER A 110       3.999   3.580  20.106  1.00  0.96           H  
ATOM   1653  HG  SER A 110       2.809   1.577  18.513  1.00  0.96           H  
ATOM   1654  N   MET A 111       7.115   3.018  18.890  1.00  0.90           N  
ATOM   1655  CA  MET A 111       8.417   3.457  19.397  1.00  0.90           C  
ATOM   1656  C   MET A 111       9.382   3.915  18.311  1.00  0.90           C  
ATOM   1657  O   MET A 111      10.240   4.777  18.536  1.00  0.90           O  
ATOM   1658  CB  MET A 111       9.050   2.275  20.126  1.00  0.90           C  
ATOM   1659  CG  MET A 111       8.326   1.863  21.389  1.00  0.90           C  
ATOM   1660  SD  MET A 111       8.387   3.076  22.668  1.00  0.90           S  
ATOM   1661  CE  MET A 111      10.106   2.831  23.141  1.00  0.90           C  
ATOM   1662  H   MET A 111       6.939   2.015  18.789  1.00  0.90           H  
ATOM   1663  HA  MET A 111       8.258   4.287  20.083  1.00  0.90           H  
ATOM   1664 1HB  MET A 111       9.054   1.412  19.454  1.00  0.90           H  
ATOM   1665 2HB  MET A 111      10.084   2.501  20.376  1.00  0.90           H  
ATOM   1666 1HG  MET A 111       7.282   1.696  21.128  1.00  0.90           H  
ATOM   1667 2HG  MET A 111       8.723   0.941  21.780  1.00  0.90           H  
ATOM   1668 1HE  MET A 111      10.361   3.508  23.956  1.00  0.90           H  
ATOM   1669 2HE  MET A 111      10.250   1.799  23.471  1.00  0.90           H  
ATOM   1670 3HE  MET A 111      10.753   3.029  22.287  1.00  0.90           H  
ATOM   1671  N   PHE A 112       9.237   3.339  17.132  1.00  0.86           N  
ATOM   1672  CA  PHE A 112      10.149   3.559  16.036  1.00  0.86           C  
ATOM   1673  C   PHE A 112      10.357   5.022  15.601  1.00  0.86           C  
ATOM   1674  O   PHE A 112      11.503   5.461  15.605  1.00  0.86           O  
ATOM   1675  CB  PHE A 112       9.766   2.680  14.858  1.00  0.86           C  
ATOM   1676  CG  PHE A 112      10.665   2.816  13.797  1.00  0.86           C  
ATOM   1677  CD1 PHE A 112      11.818   2.062  13.805  1.00  0.86           C  
ATOM   1678  CD2 PHE A 112      10.446   3.699  12.807  1.00  0.86           C  
ATOM   1679  CE1 PHE A 112      12.714   2.186  12.814  1.00  0.86           C  
ATOM   1680  CE2 PHE A 112      11.337   3.826  11.838  1.00  0.86           C  
ATOM   1681  CZ  PHE A 112      12.466   3.078  11.817  1.00  0.86           C  
ATOM   1682  H   PHE A 112       8.497   2.656  17.001  1.00  0.86           H  
ATOM   1683  HA  PHE A 112      11.123   3.204  16.357  1.00  0.86           H  
ATOM   1684 1HB  PHE A 112       9.806   1.645  15.172  1.00  0.86           H  
ATOM   1685 2HB  PHE A 112       8.763   2.862  14.512  1.00  0.86           H  
ATOM   1686  HD1 PHE A 112      11.993   1.359  14.618  1.00  0.86           H  
ATOM   1687  HD2 PHE A 112       9.544   4.308  12.809  1.00  0.86           H  
ATOM   1688  HE1 PHE A 112      13.621   1.583  12.815  1.00  0.86           H  
ATOM   1689  HE2 PHE A 112      11.166   4.525  11.084  1.00  0.86           H  
ATOM   1690  HZ  PHE A 112      13.164   3.205  11.007  1.00  0.86           H  
ATOM   1691  N   PRO A 113       9.339   5.830  15.193  1.00  0.82           N  
ATOM   1692  CA  PRO A 113       9.565   7.192  14.730  1.00  0.82           C  
ATOM   1693  C   PRO A 113      10.113   8.069  15.849  1.00  0.82           C  
ATOM   1694  O   PRO A 113      10.813   9.051  15.598  1.00  0.82           O  
ATOM   1695  CB  PRO A 113       8.164   7.637  14.289  1.00  0.82           C  
ATOM   1696  CG  PRO A 113       7.215   6.755  15.078  1.00  0.82           C  
ATOM   1697  CD  PRO A 113       7.929   5.436  15.238  1.00  0.82           C  
ATOM   1698  HA  PRO A 113      10.256   7.170  13.874  1.00  0.82           H  
ATOM   1699 1HB  PRO A 113       8.024   8.713  14.499  1.00  0.82           H  
ATOM   1700 2HB  PRO A 113       8.055   7.520  13.196  1.00  0.82           H  
ATOM   1701 1HG  PRO A 113       6.976   7.219  16.047  1.00  0.82           H  
ATOM   1702 2HG  PRO A 113       6.262   6.647  14.540  1.00  0.82           H  
ATOM   1703 1HD  PRO A 113       7.640   5.040  16.202  1.00  0.82           H  
ATOM   1704 2HD  PRO A 113       7.665   4.775  14.414  1.00  0.82           H  
ATOM   1705  N   GLY A 114       9.836   7.683  17.100  1.00  0.79           N  
ATOM   1706  CA  GLY A 114      10.356   8.389  18.259  1.00  0.79           C  
ATOM   1707  C   GLY A 114      11.858   8.207  18.248  1.00  0.79           C  
ATOM   1708  O   GLY A 114      12.643   9.164  18.306  1.00  0.79           O  
ATOM   1709  H   GLY A 114       9.254   6.871  17.259  1.00  0.79           H  
ATOM   1710 1HA  GLY A 114      10.097   9.446  18.207  1.00  0.79           H  
ATOM   1711 2HA  GLY A 114       9.928   7.971  19.170  1.00  0.79           H  
ATOM   1712  N   PHE A 115      12.246   6.940  18.161  1.00  0.76           N  
ATOM   1713  CA  PHE A 115      13.635   6.555  18.130  1.00  0.76           C  
ATOM   1714  C   PHE A 115      14.373   7.213  16.983  1.00  0.76           C  
ATOM   1715  O   PHE A 115      15.433   7.801  17.179  1.00  0.76           O  
ATOM   1716  CB  PHE A 115      13.772   5.054  18.005  1.00  0.76           C  
ATOM   1717  CG  PHE A 115      15.181   4.668  17.888  1.00  0.76           C  
ATOM   1718  CD1 PHE A 115      15.969   4.611  19.018  1.00  0.76           C  
ATOM   1719  CD2 PHE A 115      15.744   4.384  16.651  1.00  0.76           C  
ATOM   1720  CE1 PHE A 115      17.286   4.286  18.925  1.00  0.76           C  
ATOM   1721  CE2 PHE A 115      17.064   4.061  16.563  1.00  0.76           C  
ATOM   1722  CZ  PHE A 115      17.832   4.017  17.709  1.00  0.76           C  
ATOM   1723  H   PHE A 115      11.537   6.206  18.122  1.00  0.76           H  
ATOM   1724  HA  PHE A 115      14.098   6.869  19.065  1.00  0.76           H  
ATOM   1725 1HB  PHE A 115      13.340   4.571  18.877  1.00  0.76           H  
ATOM   1726 2HB  PHE A 115      13.246   4.693  17.132  1.00  0.76           H  
ATOM   1727  HD1 PHE A 115      15.529   4.835  19.990  1.00  0.76           H  
ATOM   1728  HD2 PHE A 115      15.123   4.431  15.753  1.00  0.76           H  
ATOM   1729  HE1 PHE A 115      17.901   4.247  19.818  1.00  0.76           H  
ATOM   1730  HE2 PHE A 115      17.508   3.842  15.604  1.00  0.76           H  
ATOM   1731  HZ  PHE A 115      18.868   3.771  17.658  1.00  0.76           H  
ATOM   1732  N   VAL A 116      13.817   7.133  15.780  1.00  0.75           N  
ATOM   1733  CA  VAL A 116      14.499   7.714  14.639  1.00  0.75           C  
ATOM   1734  C   VAL A 116      14.669   9.217  14.819  1.00  0.75           C  
ATOM   1735  O   VAL A 116      15.772   9.741  14.643  1.00  0.75           O  
ATOM   1736  CB  VAL A 116      13.719   7.410  13.349  1.00  0.75           C  
ATOM   1737  CG1 VAL A 116      14.283   8.178  12.178  1.00  0.75           C  
ATOM   1738  CG2 VAL A 116      13.791   5.936  13.067  1.00  0.75           C  
ATOM   1739  H   VAL A 116      12.930   6.643  15.666  1.00  0.75           H  
ATOM   1740  HA  VAL A 116      15.486   7.258  14.562  1.00  0.75           H  
ATOM   1741  HB  VAL A 116      12.679   7.711  13.477  1.00  0.75           H  
ATOM   1742 1HG1 VAL A 116      13.702   7.928  11.307  1.00  0.75           H  
ATOM   1743 2HG1 VAL A 116      14.215   9.252  12.372  1.00  0.75           H  
ATOM   1744 3HG1 VAL A 116      15.316   7.914  12.007  1.00  0.75           H  
ATOM   1745 1HG2 VAL A 116      13.239   5.752  12.162  1.00  0.75           H  
ATOM   1746 2HG2 VAL A 116      14.809   5.623  12.933  1.00  0.75           H  
ATOM   1747 3HG2 VAL A 116      13.354   5.380  13.896  1.00  0.75           H  
ATOM   1748  N   ALA A 117      13.606   9.904  15.248  1.00  0.74           N  
ATOM   1749  CA  ALA A 117      13.637  11.343  15.491  1.00  0.74           C  
ATOM   1750  C   ALA A 117      14.667  11.722  16.556  1.00  0.74           C  
ATOM   1751  O   ALA A 117      15.222  12.824  16.536  1.00  0.74           O  
ATOM   1752  CB  ALA A 117      12.268  11.833  15.901  1.00  0.74           C  
ATOM   1753  H   ALA A 117      12.717   9.428  15.397  1.00  0.74           H  
ATOM   1754  HA  ALA A 117      13.917  11.825  14.567  1.00  0.74           H  
ATOM   1755 1HB  ALA A 117      12.294  12.910  16.045  1.00  0.74           H  
ATOM   1756 2HB  ALA A 117      11.548  11.584  15.120  1.00  0.74           H  
ATOM   1757 3HB  ALA A 117      11.977  11.344  16.832  1.00  0.74           H  
ATOM   1758  N   SER A 118      14.926  10.803  17.495  1.00  0.74           N  
ATOM   1759  CA  SER A 118      15.869  11.019  18.584  1.00  0.74           C  
ATOM   1760  C   SER A 118      17.328  10.874  18.119  1.00  0.74           C  
ATOM   1761  O   SER A 118      18.256  11.207  18.861  1.00  0.74           O  
ATOM   1762  CB  SER A 118      15.583  10.040  19.708  1.00  0.74           C  
ATOM   1763  OG  SER A 118      14.298  10.252  20.248  1.00  0.74           O  
ATOM   1764  H   SER A 118      14.405   9.925  17.483  1.00  0.74           H  
ATOM   1765  HA  SER A 118      15.728  12.031  18.960  1.00  0.74           H  
ATOM   1766 1HB  SER A 118      15.662   9.024  19.338  1.00  0.74           H  
ATOM   1767 2HB  SER A 118      16.331  10.161  20.488  1.00  0.74           H  
ATOM   1768  HG  SER A 118      13.663   9.998  19.534  1.00  0.74           H  
ATOM   1769  N   VAL A 119      17.523  10.385  16.891  1.00  0.74           N  
ATOM   1770  CA  VAL A 119      18.835  10.254  16.268  1.00  0.74           C  
ATOM   1771  C   VAL A 119      19.042  11.475  15.381  1.00  0.74           C  
ATOM   1772  O   VAL A 119      20.104  12.104  15.389  1.00  0.74           O  
ATOM   1773  CB  VAL A 119      18.941   8.977  15.408  1.00  0.74           C  
ATOM   1774  CG1 VAL A 119      20.273   8.959  14.683  1.00  0.74           C  
ATOM   1775  CG2 VAL A 119      18.800   7.718  16.291  1.00  0.74           C  
ATOM   1776  H   VAL A 119      16.719  10.116  16.331  1.00  0.74           H  
ATOM   1777  HA  VAL A 119      19.602  10.234  17.041  1.00  0.74           H  
ATOM   1778  HB  VAL A 119      18.155   8.989  14.659  1.00  0.74           H  
ATOM   1779 1HG1 VAL A 119      20.341   8.082  14.070  1.00  0.74           H  
ATOM   1780 2HG1 VAL A 119      20.354   9.844  14.052  1.00  0.74           H  
ATOM   1781 3HG1 VAL A 119      21.083   8.954  15.408  1.00  0.74           H  
ATOM   1782 1HG2 VAL A 119      18.870   6.824  15.674  1.00  0.74           H  
ATOM   1783 2HG2 VAL A 119      19.592   7.703  17.036  1.00  0.74           H  
ATOM   1784 3HG2 VAL A 119      17.839   7.732  16.790  1.00  0.74           H  
ATOM   1785  N   ALA A 120      18.013  11.788  14.594  1.00  0.75           N  
ATOM   1786  CA  ALA A 120      18.035  12.933  13.694  1.00  0.75           C  
ATOM   1787  C   ALA A 120      16.622  13.384  13.381  1.00  0.75           C  
ATOM   1788  O   ALA A 120      15.725  12.561  13.243  1.00  0.75           O  
ATOM   1789  CB  ALA A 120      18.738  12.575  12.407  1.00  0.75           C  
ATOM   1790  H   ALA A 120      17.176  11.206  14.639  1.00  0.75           H  
ATOM   1791  HA  ALA A 120      18.556  13.752  14.188  1.00  0.75           H  
ATOM   1792 1HB  ALA A 120      18.751  13.441  11.745  1.00  0.75           H  
ATOM   1793 2HB  ALA A 120      19.759  12.263  12.621  1.00  0.75           H  
ATOM   1794 3HB  ALA A 120      18.196  11.763  11.933  1.00  0.75           H  
ATOM   1795  N   ALA A 121      16.423  14.680  13.176  1.00  0.75           N  
ATOM   1796  CA  ALA A 121      15.088  15.125  12.817  1.00  0.75           C  
ATOM   1797  C   ALA A 121      14.678  14.497  11.480  1.00  0.75           C  
ATOM   1798  O   ALA A 121      15.495  14.456  10.559  1.00  0.75           O  
ATOM   1799  CB  ALA A 121      15.034  16.637  12.712  1.00  0.75           C  
ATOM   1800  H   ALA A 121      17.176  15.342  13.290  1.00  0.75           H  
ATOM   1801  HA  ALA A 121      14.423  14.807  13.610  1.00  0.75           H  
ATOM   1802 1HB  ALA A 121      14.018  16.947  12.460  1.00  0.75           H  
ATOM   1803 2HB  ALA A 121      15.324  17.079  13.664  1.00  0.75           H  
ATOM   1804 3HB  ALA A 121      15.716  16.971  11.932  1.00  0.75           H  
ATOM   1805  N   PRO A 122      13.439  14.002  11.343  1.00  0.74           N  
ATOM   1806  CA  PRO A 122      12.882  13.436  10.136  1.00  0.74           C  
ATOM   1807  C   PRO A 122      12.415  14.541   9.183  1.00  0.74           C  
ATOM   1808  O   PRO A 122      12.209  15.671   9.626  1.00  0.74           O  
ATOM   1809  CB  PRO A 122      11.696  12.648  10.682  1.00  0.74           C  
ATOM   1810  CG  PRO A 122      11.236  13.442  11.873  1.00  0.74           C  
ATOM   1811  CD  PRO A 122      12.502  13.996  12.486  1.00  0.74           C  
ATOM   1812  HA  PRO A 122      13.628  12.768   9.692  1.00  0.74           H  
ATOM   1813 1HB  PRO A 122      10.925  12.590   9.917  1.00  0.74           H  
ATOM   1814 2HB  PRO A 122      11.997  11.614  10.924  1.00  0.74           H  
ATOM   1815 1HG  PRO A 122      10.536  14.228  11.542  1.00  0.74           H  
ATOM   1816 2HG  PRO A 122      10.674  12.787  12.561  1.00  0.74           H  
ATOM   1817 1HD  PRO A 122      12.314  15.015  12.855  1.00  0.74           H  
ATOM   1818 2HD  PRO A 122      12.847  13.318  13.264  1.00  0.74           H  
ATOM   1819  N   PRO A 123      12.256  14.255   7.882  1.00  0.74           N  
ATOM   1820  CA  PRO A 123      11.486  15.039   6.936  1.00  0.74           C  
ATOM   1821  C   PRO A 123      10.051  15.067   7.463  1.00  0.74           C  
ATOM   1822  O   PRO A 123       9.586  14.085   8.043  1.00  0.74           O  
ATOM   1823  CB  PRO A 123      11.636  14.252   5.635  1.00  0.74           C  
ATOM   1824  CG  PRO A 123      12.922  13.468   5.804  1.00  0.74           C  
ATOM   1825  CD  PRO A 123      12.987  13.141   7.287  1.00  0.74           C  
ATOM   1826  HA  PRO A 123      11.907  16.052   6.860  1.00  0.74           H  
ATOM   1827 1HB  PRO A 123      10.773  13.596   5.512  1.00  0.74           H  
ATOM   1828 2HB  PRO A 123      11.651  14.935   4.775  1.00  0.74           H  
ATOM   1829 1HG  PRO A 123      12.889  12.551   5.180  1.00  0.74           H  
ATOM   1830 2HG  PRO A 123      13.784  14.055   5.457  1.00  0.74           H  
ATOM   1831 1HD  PRO A 123      12.488  12.214   7.513  1.00  0.74           H  
ATOM   1832 2HD  PRO A 123      14.044  13.144   7.595  1.00  0.74           H  
ATOM   1833  N   ALA A 124       9.322  16.148   7.215  1.00  0.73           N  
ATOM   1834  CA  ALA A 124       7.965  16.294   7.759  1.00  0.73           C  
ATOM   1835  C   ALA A 124       6.982  15.172   7.390  1.00  0.73           C  
ATOM   1836  O   ALA A 124       6.137  14.801   8.203  1.00  0.73           O  
ATOM   1837  CB  ALA A 124       7.378  17.616   7.289  1.00  0.73           C  
ATOM   1838  H   ALA A 124       9.730  16.914   6.699  1.00  0.73           H  
ATOM   1839  HA  ALA A 124       8.052  16.311   8.846  1.00  0.73           H  
ATOM   1840 1HB  ALA A 124       6.394  17.753   7.736  1.00  0.73           H  
ATOM   1841 2HB  ALA A 124       8.032  18.433   7.592  1.00  0.73           H  
ATOM   1842 3HB  ALA A 124       7.285  17.608   6.205  1.00  0.73           H  
ATOM   1843  N   GLY A 125       7.073  14.625   6.181  1.00  0.74           N  
ATOM   1844  CA  GLY A 125       6.122  13.587   5.773  1.00  0.74           C  
ATOM   1845  C   GLY A 125       6.568  12.166   6.133  1.00  0.74           C  
ATOM   1846  O   GLY A 125       5.875  11.186   5.825  1.00  0.74           O  
ATOM   1847  H   GLY A 125       7.791  14.935   5.543  1.00  0.74           H  
ATOM   1848 1HA  GLY A 125       5.156  13.789   6.235  1.00  0.74           H  
ATOM   1849 2HA  GLY A 125       5.968  13.657   4.697  1.00  0.74           H  
ATOM   1850  N   ALA A 126       7.728  12.048   6.774  1.00  0.74           N  
ATOM   1851  CA  ALA A 126       8.275  10.744   7.099  1.00  0.74           C  
ATOM   1852  C   ALA A 126       7.392   9.930   8.023  1.00  0.74           C  
ATOM   1853  O   ALA A 126       7.324   8.716   7.870  1.00  0.74           O  
ATOM   1854  CB  ALA A 126       9.620  10.898   7.736  1.00  0.74           C  
ATOM   1855  H   ALA A 126       8.253  12.876   7.055  1.00  0.74           H  
ATOM   1856  HA  ALA A 126       8.386  10.189   6.170  1.00  0.74           H  
ATOM   1857 1HB  ALA A 126      10.045   9.918   7.942  1.00  0.74           H  
ATOM   1858 2HB  ALA A 126      10.275  11.446   7.063  1.00  0.74           H  
ATOM   1859 3HB  ALA A 126       9.502  11.445   8.659  1.00  0.74           H  
ATOM   1860  N   ASP A 127       6.717  10.556   8.990  1.00  0.75           N  
ATOM   1861  CA  ASP A 127       5.918   9.752   9.908  1.00  0.75           C  
ATOM   1862  C   ASP A 127       4.814   9.016   9.164  1.00  0.75           C  
ATOM   1863  O   ASP A 127       4.510   7.858   9.467  1.00  0.75           O  
ATOM   1864  CB  ASP A 127       5.325  10.610  11.027  1.00  0.75           C  
ATOM   1865  CG  ASP A 127       6.376  11.067  12.035  1.00  0.75           C  
ATOM   1866  OD1 ASP A 127       7.465  10.536  12.018  1.00  0.75           O  
ATOM   1867  OD2 ASP A 127       6.084  11.945  12.808  1.00  0.75           O  
ATOM   1868  H   ASP A 127       6.771  11.562   9.087  1.00  0.75           H  
ATOM   1869  HA  ASP A 127       6.568   9.007  10.367  1.00  0.75           H  
ATOM   1870 1HB  ASP A 127       4.847  11.490  10.595  1.00  0.75           H  
ATOM   1871 2HB  ASP A 127       4.555  10.043  11.553  1.00  0.75           H  
ATOM   1872  N   ALA A 128       4.202   9.673   8.178  1.00  0.75           N  
ATOM   1873  CA  ALA A 128       3.157   9.004   7.418  1.00  0.75           C  
ATOM   1874  C   ALA A 128       3.762   7.851   6.632  1.00  0.75           C  
ATOM   1875  O   ALA A 128       3.211   6.746   6.582  1.00  0.75           O  
ATOM   1876  CB  ALA A 128       2.469   9.978   6.484  1.00  0.75           C  
ATOM   1877  H   ALA A 128       4.482  10.617   7.943  1.00  0.75           H  
ATOM   1878  HA  ALA A 128       2.427   8.598   8.117  1.00  0.75           H  
ATOM   1879 1HB  ALA A 128       1.686   9.460   5.931  1.00  0.75           H  
ATOM   1880 2HB  ALA A 128       2.032  10.789   7.062  1.00  0.75           H  
ATOM   1881 3HB  ALA A 128       3.202  10.382   5.784  1.00  0.75           H  
ATOM   1882  N   ALA A 129       4.938   8.100   6.047  1.00  0.75           N  
ATOM   1883  CA  ALA A 129       5.614   7.075   5.263  1.00  0.75           C  
ATOM   1884  C   ALA A 129       5.969   5.867   6.120  1.00  0.75           C  
ATOM   1885  O   ALA A 129       5.801   4.719   5.692  1.00  0.75           O  
ATOM   1886  CB  ALA A 129       6.864   7.648   4.645  1.00  0.75           C  
ATOM   1887  H   ALA A 129       5.356   9.031   6.122  1.00  0.75           H  
ATOM   1888  HA  ALA A 129       4.936   6.749   4.473  1.00  0.75           H  
ATOM   1889 1HB  ALA A 129       7.347   6.886   4.040  1.00  0.75           H  
ATOM   1890 2HB  ALA A 129       6.604   8.500   4.015  1.00  0.75           H  
ATOM   1891 3HB  ALA A 129       7.546   7.971   5.426  1.00  0.75           H  
ATOM   1892  N   TRP A 130       6.416   6.127   7.353  1.00  0.75           N  
ATOM   1893  CA  TRP A 130       6.782   5.058   8.263  1.00  0.75           C  
ATOM   1894  C   TRP A 130       5.561   4.317   8.750  1.00  0.75           C  
ATOM   1895  O   TRP A 130       5.582   3.092   8.875  1.00  0.75           O  
ATOM   1896  CB  TRP A 130       7.517   5.576   9.494  1.00  0.75           C  
ATOM   1897  CG  TRP A 130       8.928   5.973   9.280  1.00  0.75           C  
ATOM   1898  CD1 TRP A 130       9.474   7.211   9.440  1.00  0.75           C  
ATOM   1899  CD2 TRP A 130      10.003   5.113   8.871  1.00  0.75           C  
ATOM   1900  NE1 TRP A 130      10.817   7.168   9.189  1.00  0.75           N  
ATOM   1901  CE2 TRP A 130      11.158   5.895   8.841  1.00  0.75           C  
ATOM   1902  CE3 TRP A 130      10.087   3.749   8.554  1.00  0.75           C  
ATOM   1903  CZ2 TRP A 130      12.377   5.366   8.521  1.00  0.75           C  
ATOM   1904  CZ3 TRP A 130      11.324   3.222   8.236  1.00  0.75           C  
ATOM   1905  CH2 TRP A 130      12.430   4.001   8.223  1.00  0.75           C  
ATOM   1906  H   TRP A 130       6.538   7.094   7.644  1.00  0.75           H  
ATOM   1907  HA  TRP A 130       7.428   4.359   7.734  1.00  0.75           H  
ATOM   1908 1HB  TRP A 130       6.983   6.448   9.879  1.00  0.75           H  
ATOM   1909 2HB  TRP A 130       7.494   4.816  10.275  1.00  0.75           H  
ATOM   1910  HD1 TRP A 130       8.927   8.100   9.751  1.00  0.75           H  
ATOM   1911  HE1 TRP A 130      11.468   7.947   9.258  1.00  0.75           H  
ATOM   1912  HE3 TRP A 130       9.199   3.117   8.574  1.00  0.75           H  
ATOM   1913  HZ2 TRP A 130      13.272   5.977   8.510  1.00  0.75           H  
ATOM   1914  HZ3 TRP A 130      11.399   2.165   8.004  1.00  0.75           H  
ATOM   1915  HH2 TRP A 130      13.377   3.541   7.980  1.00  0.75           H  
ATOM   1916  N   THR A 131       4.468   5.043   8.977  1.00  0.76           N  
ATOM   1917  CA  THR A 131       3.256   4.412   9.448  1.00  0.76           C  
ATOM   1918  C   THR A 131       2.810   3.405   8.410  1.00  0.76           C  
ATOM   1919  O   THR A 131       2.472   2.267   8.748  1.00  0.76           O  
ATOM   1920  CB  THR A 131       2.143   5.445   9.697  1.00  0.76           C  
ATOM   1921  OG1 THR A 131       2.572   6.375  10.706  1.00  0.76           O  
ATOM   1922  CG2 THR A 131       0.875   4.742  10.155  1.00  0.76           C  
ATOM   1923  H   THR A 131       4.488   6.057   8.870  1.00  0.76           H  
ATOM   1924  HA  THR A 131       3.466   3.885  10.378  1.00  0.76           H  
ATOM   1925  HB  THR A 131       1.943   5.991   8.775  1.00  0.76           H  
ATOM   1926  HG1 THR A 131       3.356   6.870  10.368  1.00  0.76           H  
ATOM   1927 1HG2 THR A 131       0.094   5.481  10.327  1.00  0.76           H  
ATOM   1928 2HG2 THR A 131       0.552   4.042   9.384  1.00  0.76           H  
ATOM   1929 3HG2 THR A 131       1.073   4.201  11.078  1.00  0.76           H  
ATOM   1930  N   LYS A 132       2.831   3.813   7.139  1.00  0.76           N  
ATOM   1931  CA  LYS A 132       2.437   2.920   6.068  1.00  0.76           C  
ATOM   1932  C   LYS A 132       3.418   1.753   5.904  1.00  0.76           C  
ATOM   1933  O   LYS A 132       2.982   0.617   5.711  1.00  0.76           O  
ATOM   1934  CB  LYS A 132       2.276   3.691   4.764  1.00  0.76           C  
ATOM   1935  CG  LYS A 132       1.079   4.607   4.718  1.00  0.76           C  
ATOM   1936  CD  LYS A 132       1.001   5.291   3.374  1.00  0.76           C  
ATOM   1937  CE  LYS A 132      -0.166   6.252   3.294  1.00  0.76           C  
ATOM   1938  NZ  LYS A 132      -0.241   6.885   1.962  1.00  0.76           N  
ATOM   1939  H   LYS A 132       3.110   4.773   6.924  1.00  0.76           H  
ATOM   1940  HA  LYS A 132       1.466   2.497   6.323  1.00  0.76           H  
ATOM   1941 1HB  LYS A 132       3.140   4.344   4.645  1.00  0.76           H  
ATOM   1942 2HB  LYS A 132       2.239   3.006   3.919  1.00  0.76           H  
ATOM   1943 1HG  LYS A 132       0.168   4.038   4.895  1.00  0.76           H  
ATOM   1944 2HG  LYS A 132       1.179   5.365   5.497  1.00  0.76           H  
ATOM   1945 1HD  LYS A 132       1.927   5.853   3.203  1.00  0.76           H  
ATOM   1946 2HD  LYS A 132       0.908   4.545   2.583  1.00  0.76           H  
ATOM   1947 1HE  LYS A 132      -1.096   5.723   3.492  1.00  0.76           H  
ATOM   1948 2HE  LYS A 132      -0.032   7.030   4.045  1.00  0.76           H  
ATOM   1949 1HZ  LYS A 132      -1.004   7.536   1.923  1.00  0.76           H  
ATOM   1950 2HZ  LYS A 132       0.642   7.375   1.786  1.00  0.76           H  
ATOM   1951 3HZ  LYS A 132      -0.363   6.176   1.257  1.00  0.76           H  
ATOM   1952  N   LEU A 133       4.731   1.990   6.038  1.00  0.76           N  
ATOM   1953  CA  LEU A 133       5.678   0.884   5.887  1.00  0.76           C  
ATOM   1954  C   LEU A 133       5.429  -0.167   6.961  1.00  0.76           C  
ATOM   1955  O   LEU A 133       5.345  -1.369   6.680  1.00  0.76           O  
ATOM   1956  CB  LEU A 133       7.135   1.353   5.986  1.00  0.76           C  
ATOM   1957  CG  LEU A 133       8.178   0.205   5.817  1.00  0.76           C  
ATOM   1958  CD1 LEU A 133       8.014  -0.432   4.426  1.00  0.76           C  
ATOM   1959  CD2 LEU A 133       9.566   0.754   5.985  1.00  0.76           C  
ATOM   1960  H   LEU A 133       5.076   2.940   6.188  1.00  0.76           H  
ATOM   1961  HA  LEU A 133       5.520   0.423   4.917  1.00  0.76           H  
ATOM   1962 1HB  LEU A 133       7.324   2.122   5.242  1.00  0.76           H  
ATOM   1963 2HB  LEU A 133       7.284   1.795   6.974  1.00  0.76           H  
ATOM   1964  HG  LEU A 133       7.994  -0.565   6.571  1.00  0.76           H  
ATOM   1965 1HD1 LEU A 133       8.713  -1.231   4.298  1.00  0.76           H  
ATOM   1966 2HD1 LEU A 133       7.002  -0.824   4.321  1.00  0.76           H  
ATOM   1967 3HD1 LEU A 133       8.200   0.314   3.664  1.00  0.76           H  
ATOM   1968 1HD2 LEU A 133      10.298  -0.049   5.869  1.00  0.76           H  
ATOM   1969 2HD2 LEU A 133       9.747   1.522   5.232  1.00  0.76           H  
ATOM   1970 3HD2 LEU A 133       9.646   1.180   6.971  1.00  0.76           H  
ATOM   1971  N   PHE A 134       5.287   0.286   8.200  1.00  0.77           N  
ATOM   1972  CA  PHE A 134       5.043  -0.639   9.285  1.00  0.77           C  
ATOM   1973  C   PHE A 134       3.651  -1.232   9.180  1.00  0.77           C  
ATOM   1974  O   PHE A 134       3.437  -2.376   9.577  1.00  0.77           O  
ATOM   1975  CB  PHE A 134       5.321   0.030  10.621  1.00  0.77           C  
ATOM   1976  CG  PHE A 134       6.814   0.038  10.927  1.00  0.77           C  
ATOM   1977  CD1 PHE A 134       7.611   1.152  10.709  1.00  0.77           C  
ATOM   1978  CD2 PHE A 134       7.420  -1.109  11.437  1.00  0.77           C  
ATOM   1979  CE1 PHE A 134       8.958   1.112  10.982  1.00  0.77           C  
ATOM   1980  CE2 PHE A 134       8.771  -1.136  11.714  1.00  0.77           C  
ATOM   1981  CZ  PHE A 134       9.536  -0.021  11.484  1.00  0.77           C  
ATOM   1982  H   PHE A 134       5.354   1.286   8.391  1.00  0.77           H  
ATOM   1983  HA  PHE A 134       5.755  -1.455   9.193  1.00  0.77           H  
ATOM   1984 1HB  PHE A 134       4.963   1.063  10.591  1.00  0.77           H  
ATOM   1985 2HB  PHE A 134       4.798  -0.491  11.418  1.00  0.77           H  
ATOM   1986  HD1 PHE A 134       7.168   2.058  10.313  1.00  0.77           H  
ATOM   1987  HD2 PHE A 134       6.812  -1.996  11.616  1.00  0.77           H  
ATOM   1988  HE1 PHE A 134       9.563   1.982  10.798  1.00  0.77           H  
ATOM   1989  HE2 PHE A 134       9.231  -2.039  12.111  1.00  0.77           H  
ATOM   1990  HZ  PHE A 134      10.598  -0.036  11.699  1.00  0.77           H  
ATOM   1991  N   GLY A 135       2.701  -0.485   8.615  1.00  0.79           N  
ATOM   1992  CA  GLY A 135       1.365  -1.008   8.405  1.00  0.79           C  
ATOM   1993  C   GLY A 135       1.434  -2.219   7.476  1.00  0.79           C  
ATOM   1994  O   GLY A 135       0.791  -3.235   7.730  1.00  0.79           O  
ATOM   1995  H   GLY A 135       2.891   0.475   8.337  1.00  0.79           H  
ATOM   1996 1HA  GLY A 135       0.920  -1.289   9.359  1.00  0.79           H  
ATOM   1997 2HA  GLY A 135       0.743  -0.231   7.961  1.00  0.79           H  
ATOM   1998  N   LEU A 136       2.272  -2.134   6.429  1.00  0.80           N  
ATOM   1999  CA  LEU A 136       2.443  -3.242   5.489  1.00  0.80           C  
ATOM   2000  C   LEU A 136       3.026  -4.460   6.200  1.00  0.80           C  
ATOM   2001  O   LEU A 136       2.572  -5.591   5.984  1.00  0.80           O  
ATOM   2002  CB  LEU A 136       3.374  -2.814   4.348  1.00  0.80           C  
ATOM   2003  CG  LEU A 136       2.825  -1.782   3.385  1.00  0.80           C  
ATOM   2004  CD1 LEU A 136       3.943  -1.302   2.506  1.00  0.80           C  
ATOM   2005  CD2 LEU A 136       1.730  -2.417   2.558  1.00  0.80           C  
ATOM   2006  H   LEU A 136       2.762  -1.253   6.266  1.00  0.80           H  
ATOM   2007  HA  LEU A 136       1.469  -3.505   5.081  1.00  0.80           H  
ATOM   2008 1HB  LEU A 136       4.289  -2.422   4.767  1.00  0.80           H  
ATOM   2009 2HB  LEU A 136       3.617  -3.688   3.775  1.00  0.80           H  
ATOM   2010  HG  LEU A 136       2.423  -0.939   3.933  1.00  0.80           H  
ATOM   2011 1HD1 LEU A 136       3.579  -0.569   1.807  1.00  0.80           H  
ATOM   2012 2HD1 LEU A 136       4.723  -0.860   3.117  1.00  0.80           H  
ATOM   2013 3HD1 LEU A 136       4.331  -2.149   1.985  1.00  0.80           H  
ATOM   2014 1HD2 LEU A 136       1.328  -1.694   1.869  1.00  0.80           H  
ATOM   2015 2HD2 LEU A 136       2.139  -3.265   2.005  1.00  0.80           H  
ATOM   2016 3HD2 LEU A 136       0.935  -2.764   3.222  1.00  0.80           H  
ATOM   2017  N   ILE A 137       3.976  -4.219   7.107  1.00  0.81           N  
ATOM   2018  CA  ILE A 137       4.571  -5.301   7.886  1.00  0.81           C  
ATOM   2019  C   ILE A 137       3.515  -5.944   8.780  1.00  0.81           C  
ATOM   2020  O   ILE A 137       3.396  -7.173   8.823  1.00  0.81           O  
ATOM   2021  CB  ILE A 137       5.781  -4.801   8.702  1.00  0.81           C  
ATOM   2022  CG1 ILE A 137       6.953  -4.421   7.718  1.00  0.81           C  
ATOM   2023  CG2 ILE A 137       6.199  -5.862   9.691  1.00  0.81           C  
ATOM   2024  CD1 ILE A 137       8.115  -3.647   8.347  1.00  0.81           C  
ATOM   2025  H   ILE A 137       4.314  -3.260   7.221  1.00  0.81           H  
ATOM   2026  HA  ILE A 137       4.931  -6.065   7.214  1.00  0.81           H  
ATOM   2027  HB  ILE A 137       5.506  -3.902   9.243  1.00  0.81           H  
ATOM   2028 1HG1 ILE A 137       7.357  -5.337   7.291  1.00  0.81           H  
ATOM   2029 2HG1 ILE A 137       6.541  -3.809   6.911  1.00  0.81           H  
ATOM   2030 1HG2 ILE A 137       7.047  -5.502  10.266  1.00  0.81           H  
ATOM   2031 2HG2 ILE A 137       5.372  -6.085  10.366  1.00  0.81           H  
ATOM   2032 3HG2 ILE A 137       6.475  -6.762   9.150  1.00  0.81           H  
ATOM   2033 1HD1 ILE A 137       8.864  -3.436   7.581  1.00  0.81           H  
ATOM   2034 2HD1 ILE A 137       7.749  -2.707   8.758  1.00  0.81           H  
ATOM   2035 3HD1 ILE A 137       8.563  -4.242   9.140  1.00  0.81           H  
ATOM   2036  N   ILE A 138       2.717  -5.123   9.452  1.00  0.83           N  
ATOM   2037  CA  ILE A 138       1.665  -5.628  10.318  1.00  0.83           C  
ATOM   2038  C   ILE A 138       0.632  -6.428   9.524  1.00  0.83           C  
ATOM   2039  O   ILE A 138       0.213  -7.504   9.963  1.00  0.83           O  
ATOM   2040  CB  ILE A 138       1.036  -4.491  11.129  1.00  0.83           C  
ATOM   2041  CG1 ILE A 138       2.101  -3.970  12.151  1.00  0.83           C  
ATOM   2042  CG2 ILE A 138      -0.183  -4.996  11.832  1.00  0.83           C  
ATOM   2043  CD1 ILE A 138       1.759  -2.660  12.817  1.00  0.83           C  
ATOM   2044  H   ILE A 138       2.859  -4.116   9.374  1.00  0.83           H  
ATOM   2045  HA  ILE A 138       2.113  -6.299  11.037  1.00  0.83           H  
ATOM   2046  HB  ILE A 138       0.773  -3.665  10.464  1.00  0.83           H  
ATOM   2047 1HG1 ILE A 138       2.224  -4.720  12.931  1.00  0.83           H  
ATOM   2048 2HG1 ILE A 138       3.052  -3.851  11.631  1.00  0.83           H  
ATOM   2049 1HG2 ILE A 138      -0.628  -4.195  12.421  1.00  0.83           H  
ATOM   2050 2HG2 ILE A 138      -0.897  -5.348  11.100  1.00  0.83           H  
ATOM   2051 3HG2 ILE A 138       0.109  -5.803  12.473  1.00  0.83           H  
ATOM   2052 1HD1 ILE A 138       2.558  -2.385  13.506  1.00  0.83           H  
ATOM   2053 2HD1 ILE A 138       1.657  -1.892  12.054  1.00  0.83           H  
ATOM   2054 3HD1 ILE A 138       0.827  -2.763  13.363  1.00  0.83           H  
ATOM   2055  N   ASP A 139       0.203  -5.923   8.362  1.00  0.85           N  
ATOM   2056  CA  ASP A 139      -0.741  -6.688   7.556  1.00  0.85           C  
ATOM   2057  C   ASP A 139      -0.158  -8.034   7.139  1.00  0.85           C  
ATOM   2058  O   ASP A 139      -0.865  -9.047   7.162  1.00  0.85           O  
ATOM   2059  CB  ASP A 139      -1.210  -5.895   6.331  1.00  0.85           C  
ATOM   2060  CG  ASP A 139      -2.266  -4.762   6.641  1.00  0.85           C  
ATOM   2061  OD1 ASP A 139      -2.858  -4.750   7.730  1.00  0.85           O  
ATOM   2062  OD2 ASP A 139      -2.490  -3.953   5.770  1.00  0.85           O  
ATOM   2063  H   ASP A 139       0.545  -5.019   8.039  1.00  0.85           H  
ATOM   2064  HA  ASP A 139      -1.609  -6.890   8.157  1.00  0.85           H  
ATOM   2065 1HB  ASP A 139      -0.336  -5.426   5.867  1.00  0.85           H  
ATOM   2066 2HB  ASP A 139      -1.635  -6.578   5.599  1.00  0.85           H  
ATOM   2067  N   ALA A 140       1.132  -8.067   6.798  1.00  0.87           N  
ATOM   2068  CA  ALA A 140       1.771  -9.321   6.431  1.00  0.87           C  
ATOM   2069  C   ALA A 140       1.744 -10.309   7.601  1.00  0.87           C  
ATOM   2070  O   ALA A 140       1.481 -11.503   7.422  1.00  0.87           O  
ATOM   2071  CB  ALA A 140       3.181  -9.048   5.982  1.00  0.87           C  
ATOM   2072  H   ALA A 140       1.678  -7.203   6.767  1.00  0.87           H  
ATOM   2073  HA  ALA A 140       1.213  -9.756   5.604  1.00  0.87           H  
ATOM   2074 1HB  ALA A 140       3.656  -9.974   5.666  1.00  0.87           H  
ATOM   2075 2HB  ALA A 140       3.138  -8.352   5.154  1.00  0.87           H  
ATOM   2076 3HB  ALA A 140       3.752  -8.608   6.793  1.00  0.87           H  
ATOM   2077  N   LEU A 141       1.967  -9.800   8.812  1.00  0.89           N  
ATOM   2078  CA  LEU A 141       1.927 -10.635  10.002  1.00  0.89           C  
ATOM   2079  C   LEU A 141       0.543 -11.199  10.221  1.00  0.89           C  
ATOM   2080  O   LEU A 141       0.399 -12.394  10.509  1.00  0.89           O  
ATOM   2081  CB  LEU A 141       2.397  -9.807  11.192  1.00  0.89           C  
ATOM   2082  CG  LEU A 141       3.864  -9.523  11.170  1.00  0.89           C  
ATOM   2083  CD1 LEU A 141       4.183  -8.484  12.109  1.00  0.89           C  
ATOM   2084  CD2 LEU A 141       4.611 -10.780  11.594  1.00  0.89           C  
ATOM   2085  H   LEU A 141       2.202  -8.808   8.900  1.00  0.89           H  
ATOM   2086  HA  LEU A 141       2.609 -11.464   9.879  1.00  0.89           H  
ATOM   2087 1HB  LEU A 141       1.872  -8.862  11.198  1.00  0.89           H  
ATOM   2088 2HB  LEU A 141       2.176 -10.329  12.109  1.00  0.89           H  
ATOM   2089  HG  LEU A 141       4.165  -9.211  10.168  1.00  0.89           H  
ATOM   2090 1HD1 LEU A 141       5.246  -8.326  12.044  1.00  0.89           H  
ATOM   2091 2HD1 LEU A 141       3.673  -7.578  11.853  1.00  0.89           H  
ATOM   2092 3HD1 LEU A 141       3.894  -8.796  13.112  1.00  0.89           H  
ATOM   2093 1HD2 LEU A 141       5.681 -10.580  11.586  1.00  0.89           H  
ATOM   2094 2HD2 LEU A 141       4.304 -11.070  12.606  1.00  0.89           H  
ATOM   2095 3HD2 LEU A 141       4.381 -11.587  10.910  1.00  0.89           H  
ATOM   2096  N   LYS A 142      -0.489 -10.379  10.024  1.00  0.93           N  
ATOM   2097  CA  LYS A 142      -1.846 -10.876  10.198  1.00  0.93           C  
ATOM   2098  C   LYS A 142      -2.124 -11.968   9.166  1.00  0.93           C  
ATOM   2099  O   LYS A 142      -2.673 -13.022   9.493  1.00  0.93           O  
ATOM   2100  CB  LYS A 142      -2.853  -9.728  10.078  1.00  0.93           C  
ATOM   2101  CG  LYS A 142      -2.858  -8.745  11.264  1.00  0.93           C  
ATOM   2102  CD  LYS A 142      -3.996  -7.729  11.125  1.00  0.93           C  
ATOM   2103  CE  LYS A 142      -3.689  -6.814   9.966  1.00  0.93           C  
ATOM   2104  NZ  LYS A 142      -4.631  -5.712   9.784  1.00  0.93           N  
ATOM   2105  H   LYS A 142      -0.319  -9.398   9.787  1.00  0.93           H  
ATOM   2106  HA  LYS A 142      -1.941 -11.316  11.187  1.00  0.93           H  
ATOM   2107 1HB  LYS A 142      -2.635  -9.154   9.174  1.00  0.93           H  
ATOM   2108 2HB  LYS A 142      -3.858 -10.135   9.972  1.00  0.93           H  
ATOM   2109 1HG  LYS A 142      -2.973  -9.292  12.199  1.00  0.93           H  
ATOM   2110 2HG  LYS A 142      -1.907  -8.210  11.290  1.00  0.93           H  
ATOM   2111 1HD  LYS A 142      -4.950  -8.234  10.945  1.00  0.93           H  
ATOM   2112 2HD  LYS A 142      -4.078  -7.137  12.034  1.00  0.93           H  
ATOM   2113 1HE  LYS A 142      -2.706  -6.397  10.120  1.00  0.93           H  
ATOM   2114 2HE  LYS A 142      -3.683  -7.408   9.054  1.00  0.93           H  
ATOM   2115 1HZ  LYS A 142      -4.269  -5.186   8.964  1.00  0.93           H  
ATOM   2116 2HZ  LYS A 142      -5.587  -6.068   9.603  1.00  0.93           H  
ATOM   2117 3HZ  LYS A 142      -4.648  -5.123  10.588  1.00  0.93           H  
ATOM   2118  N   ALA A 143      -1.677 -11.746   7.922  1.00  1.00           N  
ATOM   2119  CA  ALA A 143      -1.864 -12.703   6.830  1.00  1.00           C  
ATOM   2120  C   ALA A 143      -1.191 -14.038   7.132  1.00  1.00           C  
ATOM   2121  O   ALA A 143      -1.699 -15.102   6.770  1.00  1.00           O  
ATOM   2122  CB  ALA A 143      -1.310 -12.132   5.537  1.00  1.00           C  
ATOM   2123  H   ALA A 143      -1.223 -10.858   7.711  1.00  1.00           H  
ATOM   2124  HA  ALA A 143      -2.931 -12.877   6.716  1.00  1.00           H  
ATOM   2125 1HB  ALA A 143      -1.480 -12.838   4.726  1.00  1.00           H  
ATOM   2126 2HB  ALA A 143      -1.808 -11.189   5.314  1.00  1.00           H  
ATOM   2127 3HB  ALA A 143      -0.246 -11.959   5.646  1.00  1.00           H  
ATOM   2128  N   ALA A 144      -0.057 -13.977   7.826  1.00  1.11           N  
ATOM   2129  CA  ALA A 144       0.737 -15.140   8.189  1.00  1.11           C  
ATOM   2130  C   ALA A 144       0.191 -15.879   9.420  1.00  1.11           C  
ATOM   2131  O   ALA A 144       0.756 -16.900   9.817  1.00  1.11           O  
ATOM   2132  CB  ALA A 144       2.174 -14.719   8.434  1.00  1.11           C  
ATOM   2133  H   ALA A 144       0.312 -13.056   8.066  1.00  1.11           H  
ATOM   2134  HA  ALA A 144       0.712 -15.836   7.352  1.00  1.11           H  
ATOM   2135 1HB  ALA A 144       2.781 -15.589   8.673  1.00  1.11           H  
ATOM   2136 2HB  ALA A 144       2.566 -14.236   7.539  1.00  1.11           H  
ATOM   2137 3HB  ALA A 144       2.204 -14.016   9.254  1.00  1.11           H  
ATOM   2138  N   GLY A 145      -0.889 -15.382  10.036  1.00  1.30           N  
ATOM   2139  CA  GLY A 145      -1.449 -16.043  11.211  1.00  1.30           C  
ATOM   2140  C   GLY A 145      -1.162 -15.368  12.556  1.00  1.30           C  
ATOM   2141  O   GLY A 145      -1.433 -15.950  13.607  1.00  1.30           O  
ATOM   2142  H   GLY A 145      -1.355 -14.544   9.685  1.00  1.30           H  
ATOM   2143 1HA  GLY A 145      -2.529 -16.110  11.079  1.00  1.30           H  
ATOM   2144 2HA  GLY A 145      -1.085 -17.067  11.245  1.00  1.30           H  
ATOM   2145  N   ALA A 146      -0.627 -14.146  12.547  1.00  1.58           N  
ATOM   2146  CA  ALA A 146      -0.353 -13.418  13.789  1.00  1.58           C  
ATOM   2147  C   ALA A 146      -1.603 -13.156  14.631  1.00  1.58           C  
ATOM   2148  O   ALA A 146      -1.506 -13.047  15.854  1.00  1.58           O  
ATOM   2149  CB  ALA A 146       0.283 -12.094  13.496  1.00  1.58           C  
ATOM   2150  H   ALA A 146      -0.396 -13.692  11.664  1.00  1.58           H  
ATOM   2151  HA  ALA A 146       0.333 -14.022  14.383  1.00  1.58           H  
ATOM   2152 1HB  ALA A 146       0.486 -11.616  14.404  1.00  1.58           H  
ATOM   2153 2HB  ALA A 146       1.201 -12.250  12.947  1.00  1.58           H  
ATOM   2154 3HB  ALA A 146      -0.394 -11.484  12.919  1.00  1.58           H  
ATOM   2155  N   ARG A 147      -2.751 -12.979  13.968  1.00  1.95           N  
ATOM   2156  CA  ARG A 147      -4.023 -12.687  14.634  1.00  1.95           C  
ATOM   2157  C   ARG A 147      -5.167 -13.364  13.888  1.00  1.95           C  
ATOM   2158  O   ARG A 147      -5.208 -13.346  12.655  1.00  1.95           O  
ATOM   2159  CB  ARG A 147      -4.292 -11.180  14.710  1.00  1.95           C  
ATOM   2160  CG  ARG A 147      -5.530 -10.820  15.552  1.00  1.95           C  
ATOM   2161  CD  ARG A 147      -5.713  -9.349  15.819  1.00  1.95           C  
ATOM   2162  NE  ARG A 147      -6.173  -8.578  14.663  1.00  1.95           N  
ATOM   2163  CZ  ARG A 147      -6.277  -7.229  14.662  1.00  1.95           C  
ATOM   2164  NH1 ARG A 147      -5.925  -6.550  15.731  1.00  1.95           N  
ATOM   2165  NH2 ARG A 147      -6.727  -6.574  13.607  1.00  1.95           N  
ATOM   2166  H   ARG A 147      -2.742 -13.086  12.964  1.00  1.95           H  
ATOM   2167  HA  ARG A 147      -3.993 -13.086  15.650  1.00  1.95           H  
ATOM   2168 1HB  ARG A 147      -3.428 -10.672  15.142  1.00  1.95           H  
ATOM   2169 2HB  ARG A 147      -4.443 -10.784  13.706  1.00  1.95           H  
ATOM   2170 1HG  ARG A 147      -6.423 -11.167  15.033  1.00  1.95           H  
ATOM   2171 2HG  ARG A 147      -5.454 -11.330  16.513  1.00  1.95           H  
ATOM   2172 1HD  ARG A 147      -6.454  -9.232  16.612  1.00  1.95           H  
ATOM   2173 2HD  ARG A 147      -4.764  -8.928  16.150  1.00  1.95           H  
ATOM   2174  HE  ARG A 147      -6.451  -9.080  13.827  1.00  1.95           H  
ATOM   2175 1HH1 ARG A 147      -5.576  -7.033  16.547  1.00  1.95           H  
ATOM   2176 2HH1 ARG A 147      -5.998  -5.542  15.733  1.00  1.95           H  
ATOM   2177 1HH2 ARG A 147      -7.027  -7.064  12.749  1.00  1.95           H  
ATOM   2178 2HH2 ARG A 147      -6.805  -5.573  13.632  1.00  1.95           H  
ATOM   2179  N   SER A 148      -6.086 -13.982  14.633  1.00  2.41           N  
ATOM   2180  CA  SER A 148      -7.233 -14.651  14.029  1.00  2.41           C  
ATOM   2181  C   SER A 148      -8.358 -13.705  13.659  1.00  2.41           C  
ATOM   2182  O   SER A 148      -8.448 -12.589  14.177  1.00  2.41           O  
ATOM   2183  CB  SER A 148      -7.776 -15.683  14.987  1.00  2.41           C  
ATOM   2184  OG  SER A 148      -8.291 -15.055  16.143  1.00  2.41           O  
ATOM   2185  H   SER A 148      -6.008 -13.973  15.658  1.00  2.41           H  
ATOM   2186  HA  SER A 148      -6.893 -15.151  13.121  1.00  2.41           H  
ATOM   2187 1HB  SER A 148      -8.560 -16.259  14.501  1.00  2.41           H  
ATOM   2188 2HB  SER A 148      -6.985 -16.374  15.269  1.00  2.41           H  
ATOM   2189  HG  SER A 148      -7.494 -14.683  16.612  1.00  2.41           H  
ATOM   2190  N   ARG A 149      -9.272 -14.185  12.816  1.00  2.89           N  
ATOM   2191  CA  ARG A 149     -10.456 -13.407  12.482  1.00  2.89           C  
ATOM   2192  C   ARG A 149     -11.280 -13.105  13.727  1.00  2.89           C  
ATOM   2193  O   ARG A 149     -11.828 -12.014  13.865  1.00  2.89           O  
ATOM   2194  CB  ARG A 149     -11.332 -14.112  11.468  1.00  2.89           C  
ATOM   2195  CG  ARG A 149     -12.512 -13.269  11.028  1.00  2.89           C  
ATOM   2196  CD  ARG A 149     -13.363 -13.947  10.047  1.00  2.89           C  
ATOM   2197  NE  ARG A 149     -14.457 -13.098   9.619  1.00  2.89           N  
ATOM   2198  CZ  ARG A 149     -15.635 -12.972  10.287  1.00  2.89           C  
ATOM   2199  NH1 ARG A 149     -15.822 -13.640  11.408  1.00  2.89           N  
ATOM   2200  NH2 ARG A 149     -16.603 -12.193   9.832  1.00  2.89           N  
ATOM   2201  H   ARG A 149      -9.141 -15.098  12.405  1.00  2.89           H  
ATOM   2202  HA  ARG A 149     -10.131 -12.462  12.045  1.00  2.89           H  
ATOM   2203 1HB  ARG A 149     -10.750 -14.367  10.585  1.00  2.89           H  
ATOM   2204 2HB  ARG A 149     -11.721 -15.038  11.895  1.00  2.89           H  
ATOM   2205 1HG  ARG A 149     -13.121 -13.017  11.898  1.00  2.89           H  
ATOM   2206 2HG  ARG A 149     -12.141 -12.354  10.569  1.00  2.89           H  
ATOM   2207 1HD  ARG A 149     -12.773 -14.206   9.169  1.00  2.89           H  
ATOM   2208 2HD  ARG A 149     -13.782 -14.851  10.487  1.00  2.89           H  
ATOM   2209  HE  ARG A 149     -14.306 -12.552   8.755  1.00  2.89           H  
ATOM   2210 1HH1 ARG A 149     -15.091 -14.240  11.766  1.00  2.89           H  
ATOM   2211 2HH1 ARG A 149     -16.694 -13.554  11.909  1.00  2.89           H  
ATOM   2212 1HH2 ARG A 149     -16.499 -11.692   8.960  1.00  2.89           H  
ATOM   2213 2HH2 ARG A 149     -17.466 -12.118  10.346  1.00  2.89           H  
ATOM   2214  N   ASN A 150     -11.387 -14.084  14.630  1.00  3.33           N  
ATOM   2215  CA  ASN A 150     -12.179 -13.896  15.838  1.00  3.33           C  
ATOM   2216  C   ASN A 150     -11.597 -12.771  16.680  1.00  3.33           C  
ATOM   2217  O   ASN A 150     -12.335 -11.933  17.205  1.00  3.33           O  
ATOM   2218  CB  ASN A 150     -12.225 -15.177  16.639  1.00  3.33           C  
ATOM   2219  CG  ASN A 150     -13.088 -16.224  15.999  1.00  3.33           C  
ATOM   2220  OD1 ASN A 150     -13.943 -15.927  15.154  1.00  3.33           O  
ATOM   2221  ND2 ASN A 150     -12.880 -17.457  16.384  1.00  3.33           N  
ATOM   2222  H   ASN A 150     -10.908 -14.959  14.477  1.00  3.33           H  
ATOM   2223  HA  ASN A 150     -13.192 -13.610  15.555  1.00  3.33           H  
ATOM   2224 1HB  ASN A 150     -11.211 -15.570  16.748  1.00  3.33           H  
ATOM   2225 2HB  ASN A 150     -12.602 -14.966  17.640  1.00  3.33           H  
ATOM   2226 1HD2 ASN A 150     -13.423 -18.201  15.994  1.00  3.33           H  
ATOM   2227 2HD2 ASN A 150     -12.178 -17.654  17.068  1.00  3.33           H  
ATOM   2228  N   GLU A 151     -10.271 -12.716  16.781  1.00  3.65           N  
ATOM   2229  CA  GLU A 151      -9.661 -11.630  17.530  1.00  3.65           C  
ATOM   2230  C   GLU A 151      -9.919 -10.297  16.837  1.00  3.65           C  
ATOM   2231  O   GLU A 151     -10.202  -9.297  17.498  1.00  3.65           O  
ATOM   2232  CB  GLU A 151      -8.183 -11.905  17.713  1.00  3.65           C  
ATOM   2233  CG  GLU A 151      -7.883 -13.031  18.705  1.00  3.65           C  
ATOM   2234  CD  GLU A 151      -6.468 -13.532  18.625  1.00  3.65           C  
ATOM   2235  OE1 GLU A 151      -6.063 -13.914  17.533  1.00  3.65           O  
ATOM   2236  OE2 GLU A 151      -5.789 -13.536  19.624  1.00  3.65           O  
ATOM   2237  H   GLU A 151      -9.683 -13.436  16.351  1.00  3.65           H  
ATOM   2238  HA  GLU A 151     -10.122 -11.592  18.516  1.00  3.65           H  
ATOM   2239 1HB  GLU A 151      -7.766 -12.200  16.758  1.00  3.65           H  
ATOM   2240 2HB  GLU A 151      -7.674 -11.001  18.041  1.00  3.65           H  
ATOM   2241 1HG  GLU A 151      -8.069 -12.664  19.714  1.00  3.65           H  
ATOM   2242 2HG  GLU A 151      -8.572 -13.854  18.519  1.00  3.65           H  
ATOM   2243  N   ALA A 152      -9.854 -10.287  15.499  1.00  3.86           N  
ATOM   2244  CA  ALA A 152     -10.126  -9.072  14.737  1.00  3.86           C  
ATOM   2245  C   ALA A 152     -11.562  -8.611  14.992  1.00  3.86           C  
ATOM   2246  O   ALA A 152     -11.832  -7.411  15.089  1.00  3.86           O  
ATOM   2247  CB  ALA A 152      -9.893  -9.311  13.255  1.00  3.86           C  
ATOM   2248  H   ALA A 152      -9.591 -11.142  15.006  1.00  3.86           H  
ATOM   2249  HA  ALA A 152      -9.449  -8.292  15.081  1.00  3.86           H  
ATOM   2250 1HB  ALA A 152     -10.081  -8.392  12.692  1.00  3.86           H  
ATOM   2251 2HB  ALA A 152      -8.863  -9.626  13.095  1.00  3.86           H  
ATOM   2252 3HB  ALA A 152     -10.557 -10.083  12.904  1.00  3.86           H  
ATOM   2253  N   LEU A 153     -12.482  -9.569  15.131  1.00  3.98           N  
ATOM   2254  CA  LEU A 153     -13.881  -9.273  15.402  1.00  3.98           C  
ATOM   2255  C   LEU A 153     -14.016  -8.642  16.770  1.00  3.98           C  
ATOM   2256  O   LEU A 153     -14.750  -7.668  16.943  1.00  3.98           O  
ATOM   2257  CB  LEU A 153     -14.746 -10.525  15.290  1.00  3.98           C  
ATOM   2258  CG  LEU A 153     -16.224 -10.313  15.551  1.00  3.98           C  
ATOM   2259  CD1 LEU A 153     -16.771  -9.293  14.578  1.00  3.98           C  
ATOM   2260  CD2 LEU A 153     -16.942 -11.635  15.388  1.00  3.98           C  
ATOM   2261  H   LEU A 153     -12.201 -10.541  15.005  1.00  3.98           H  
ATOM   2262  HA  LEU A 153     -14.231  -8.557  14.663  1.00  3.98           H  
ATOM   2263 1HB  LEU A 153     -14.626 -10.945  14.292  1.00  3.98           H  
ATOM   2264 2HB  LEU A 153     -14.393 -11.255  16.007  1.00  3.98           H  
ATOM   2265  HG  LEU A 153     -16.361  -9.935  16.562  1.00  3.98           H  
ATOM   2266 1HD1 LEU A 153     -17.832  -9.136  14.764  1.00  3.98           H  
ATOM   2267 2HD1 LEU A 153     -16.240  -8.352  14.700  1.00  3.98           H  
ATOM   2268 3HD1 LEU A 153     -16.636  -9.664  13.577  1.00  3.98           H  
ATOM   2269 1HD2 LEU A 153     -18.006 -11.501  15.574  1.00  3.98           H  
ATOM   2270 2HD2 LEU A 153     -16.792 -12.003  14.372  1.00  3.98           H  
ATOM   2271 3HD2 LEU A 153     -16.535 -12.357  16.098  1.00  3.98           H  
ATOM   2272  N   ARG A 154     -13.305  -9.185  17.758  1.00  4.03           N  
ATOM   2273  CA  ARG A 154     -13.363  -8.612  19.092  1.00  4.03           C  
ATOM   2274  C   ARG A 154     -12.863  -7.166  19.049  1.00  4.03           C  
ATOM   2275  O   ARG A 154     -13.450  -6.283  19.686  1.00  4.03           O  
ATOM   2276  CB  ARG A 154     -12.533  -9.436  20.062  1.00  4.03           C  
ATOM   2277  CG  ARG A 154     -13.129 -10.800  20.397  1.00  4.03           C  
ATOM   2278  CD  ARG A 154     -12.233 -11.609  21.268  1.00  4.03           C  
ATOM   2279  NE  ARG A 154     -12.810 -12.909  21.576  1.00  4.03           N  
ATOM   2280  CZ  ARG A 154     -12.155 -13.916  22.186  1.00  4.03           C  
ATOM   2281  NH1 ARG A 154     -10.899 -13.766  22.548  1.00  4.03           N  
ATOM   2282  NH2 ARG A 154     -12.776 -15.059  22.421  1.00  4.03           N  
ATOM   2283  H   ARG A 154     -12.736 -10.014  17.575  1.00  4.03           H  
ATOM   2284  HA  ARG A 154     -14.399  -8.615  19.429  1.00  4.03           H  
ATOM   2285 1HB  ARG A 154     -11.546  -9.604  19.643  1.00  4.03           H  
ATOM   2286 2HB  ARG A 154     -12.405  -8.887  20.992  1.00  4.03           H  
ATOM   2287 1HG  ARG A 154     -14.077 -10.662  20.914  1.00  4.03           H  
ATOM   2288 2HG  ARG A 154     -13.300 -11.352  19.473  1.00  4.03           H  
ATOM   2289 1HD  ARG A 154     -11.284 -11.770  20.757  1.00  4.03           H  
ATOM   2290 2HD  ARG A 154     -12.058 -11.081  22.203  1.00  4.03           H  
ATOM   2291  HE  ARG A 154     -13.774 -13.067  21.314  1.00  4.03           H  
ATOM   2292 1HH1 ARG A 154     -10.422 -12.893  22.369  1.00  4.03           H  
ATOM   2293 2HH1 ARG A 154     -10.411 -14.522  23.005  1.00  4.03           H  
ATOM   2294 1HH2 ARG A 154     -13.741 -15.176  22.144  1.00  4.03           H  
ATOM   2295 2HH2 ARG A 154     -12.287 -15.815  22.878  1.00  4.03           H  
ATOM   2296  N   VAL A 155     -11.824  -6.909  18.243  1.00  4.03           N  
ATOM   2297  CA  VAL A 155     -11.324  -5.550  18.085  1.00  4.03           C  
ATOM   2298  C   VAL A 155     -12.380  -4.678  17.431  1.00  4.03           C  
ATOM   2299  O   VAL A 155     -12.623  -3.560  17.886  1.00  4.03           O  
ATOM   2300  CB  VAL A 155     -10.041  -5.501  17.244  1.00  4.03           C  
ATOM   2301  CG1 VAL A 155      -9.687  -4.045  16.943  1.00  4.03           C  
ATOM   2302  CG2 VAL A 155      -8.921  -6.181  18.000  1.00  4.03           C  
ATOM   2303  H   VAL A 155     -11.361  -7.681  17.759  1.00  4.03           H  
ATOM   2304  HA  VAL A 155     -11.100  -5.148  19.072  1.00  4.03           H  
ATOM   2305  HB  VAL A 155     -10.206  -6.004  16.300  1.00  4.03           H  
ATOM   2306 1HG1 VAL A 155      -8.785  -4.006  16.336  1.00  4.03           H  
ATOM   2307 2HG1 VAL A 155     -10.510  -3.581  16.400  1.00  4.03           H  
ATOM   2308 3HG1 VAL A 155      -9.522  -3.509  17.876  1.00  4.03           H  
ATOM   2309 1HG2 VAL A 155      -8.021  -6.151  17.413  1.00  4.03           H  
ATOM   2310 2HG2 VAL A 155      -8.758  -5.665  18.945  1.00  4.03           H  
ATOM   2311 3HG2 VAL A 155      -9.189  -7.210  18.196  1.00  4.03           H  
ATOM   2312  N   LYS A 156     -13.027  -5.184  16.376  1.00  3.99           N  
ATOM   2313  CA  LYS A 156     -14.073  -4.421  15.712  1.00  3.99           C  
ATOM   2314  C   LYS A 156     -15.146  -4.017  16.695  1.00  3.99           C  
ATOM   2315  O   LYS A 156     -15.522  -2.848  16.753  1.00  3.99           O  
ATOM   2316  CB  LYS A 156     -14.709  -5.218  14.568  1.00  3.99           C  
ATOM   2317  CG  LYS A 156     -15.847  -4.467  13.814  1.00  3.99           C  
ATOM   2318  CD  LYS A 156     -16.286  -5.244  12.583  1.00  3.99           C  
ATOM   2319  CE  LYS A 156     -17.286  -4.479  11.714  1.00  3.99           C  
ATOM   2320  NZ  LYS A 156     -18.618  -4.343  12.362  1.00  3.99           N  
ATOM   2321  H   LYS A 156     -12.770  -6.104  16.024  1.00  3.99           H  
ATOM   2322  HA  LYS A 156     -13.631  -3.515  15.306  1.00  3.99           H  
ATOM   2323 1HB  LYS A 156     -13.942  -5.526  13.857  1.00  3.99           H  
ATOM   2324 2HB  LYS A 156     -15.144  -6.124  14.971  1.00  3.99           H  
ATOM   2325 1HG  LYS A 156     -16.709  -4.375  14.484  1.00  3.99           H  
ATOM   2326 2HG  LYS A 156     -15.539  -3.470  13.535  1.00  3.99           H  
ATOM   2327 1HD  LYS A 156     -15.403  -5.455  11.979  1.00  3.99           H  
ATOM   2328 2HD  LYS A 156     -16.738  -6.183  12.896  1.00  3.99           H  
ATOM   2329 1HE  LYS A 156     -16.887  -3.483  11.508  1.00  3.99           H  
ATOM   2330 2HE  LYS A 156     -17.408  -5.009  10.770  1.00  3.99           H  
ATOM   2331 1HZ  LYS A 156     -19.242  -3.828  11.764  1.00  3.99           H  
ATOM   2332 2HZ  LYS A 156     -19.013  -5.244  12.554  1.00  3.99           H  
ATOM   2333 3HZ  LYS A 156     -18.528  -3.827  13.246  1.00  3.99           H  
ATOM   2334  N   LYS A 157     -15.623  -4.971  17.495  1.00  3.90           N  
ATOM   2335  CA  LYS A 157     -16.677  -4.680  18.454  1.00  3.90           C  
ATOM   2336  C   LYS A 157     -16.220  -3.648  19.485  1.00  3.90           C  
ATOM   2337  O   LYS A 157     -16.982  -2.742  19.848  1.00  3.90           O  
ATOM   2338  CB  LYS A 157     -17.136  -5.970  19.131  1.00  3.90           C  
ATOM   2339  CG  LYS A 157     -17.934  -6.911  18.209  1.00  3.90           C  
ATOM   2340  CD  LYS A 157     -18.346  -8.187  18.933  1.00  3.90           C  
ATOM   2341  CE  LYS A 157     -19.187  -9.092  18.040  1.00  3.90           C  
ATOM   2342  NZ  LYS A 157     -19.576 -10.354  18.735  1.00  3.90           N  
ATOM   2343  H   LYS A 157     -15.260  -5.922  17.411  1.00  3.90           H  
ATOM   2344  HA  LYS A 157     -17.523  -4.256  17.912  1.00  3.90           H  
ATOM   2345 1HB  LYS A 157     -16.258  -6.518  19.484  1.00  3.90           H  
ATOM   2346 2HB  LYS A 157     -17.749  -5.733  19.998  1.00  3.90           H  
ATOM   2347 1HG  LYS A 157     -18.825  -6.398  17.845  1.00  3.90           H  
ATOM   2348 2HG  LYS A 157     -17.312  -7.177  17.350  1.00  3.90           H  
ATOM   2349 1HD  LYS A 157     -17.445  -8.728  19.232  1.00  3.90           H  
ATOM   2350 2HD  LYS A 157     -18.914  -7.935  19.827  1.00  3.90           H  
ATOM   2351 1HE  LYS A 157     -20.089  -8.560  17.744  1.00  3.90           H  
ATOM   2352 2HE  LYS A 157     -18.622  -9.341  17.151  1.00  3.90           H  
ATOM   2353 1HZ  LYS A 157     -20.132 -10.923  18.113  1.00  3.90           H  
ATOM   2354 2HZ  LYS A 157     -18.746 -10.862  19.004  1.00  3.90           H  
ATOM   2355 3HZ  LYS A 157     -20.116 -10.132  19.560  1.00  3.90           H  
ATOM   2356  N   LYS A 158     -14.958  -3.732  19.918  1.00  3.79           N  
ATOM   2357  CA  LYS A 158     -14.456  -2.745  20.857  1.00  3.79           C  
ATOM   2358  C   LYS A 158     -14.457  -1.379  20.198  1.00  3.79           C  
ATOM   2359  O   LYS A 158     -14.910  -0.400  20.799  1.00  3.79           O  
ATOM   2360  CB  LYS A 158     -13.040  -3.079  21.331  1.00  3.79           C  
ATOM   2361  CG  LYS A 158     -12.441  -2.054  22.335  1.00  3.79           C  
ATOM   2362  CD  LYS A 158     -13.222  -2.015  23.656  1.00  3.79           C  
ATOM   2363  CE  LYS A 158     -12.430  -1.291  24.784  1.00  3.79           C  
ATOM   2364  NZ  LYS A 158     -12.280   0.206  24.565  1.00  3.79           N  
ATOM   2365  H   LYS A 158     -14.356  -4.502  19.620  1.00  3.79           H  
ATOM   2366  HA  LYS A 158     -15.121  -2.707  21.719  1.00  3.79           H  
ATOM   2367 1HB  LYS A 158     -13.034  -4.067  21.792  1.00  3.79           H  
ATOM   2368 2HB  LYS A 158     -12.376  -3.122  20.467  1.00  3.79           H  
ATOM   2369 1HG  LYS A 158     -11.404  -2.312  22.541  1.00  3.79           H  
ATOM   2370 2HG  LYS A 158     -12.464  -1.053  21.887  1.00  3.79           H  
ATOM   2371 1HD  LYS A 158     -14.158  -1.473  23.494  1.00  3.79           H  
ATOM   2372 2HD  LYS A 158     -13.456  -3.027  23.975  1.00  3.79           H  
ATOM   2373 1HE  LYS A 158     -12.941  -1.455  25.730  1.00  3.79           H  
ATOM   2374 2HE  LYS A 158     -11.437  -1.732  24.839  1.00  3.79           H  
ATOM   2375 1HZ  LYS A 158     -11.763   0.612  25.313  1.00  3.79           H  
ATOM   2376 2HZ  LYS A 158     -11.811   0.445  23.686  1.00  3.79           H  
ATOM   2377 3HZ  LYS A 158     -13.184   0.688  24.507  1.00  3.79           H  
ATOM   2378  N   MET A 159     -14.000  -1.309  18.942  1.00  3.65           N  
ATOM   2379  CA  MET A 159     -13.976  -0.025  18.279  1.00  3.65           C  
ATOM   2380  C   MET A 159     -15.374   0.498  18.035  1.00  3.65           C  
ATOM   2381  O   MET A 159     -15.617   1.673  18.252  1.00  3.65           O  
ATOM   2382  CB  MET A 159     -13.198  -0.081  16.967  1.00  3.65           C  
ATOM   2383  CG  MET A 159     -11.705  -0.261  17.146  1.00  3.65           C  
ATOM   2384  SD  MET A 159     -10.996   1.036  18.195  1.00  3.65           S  
ATOM   2385  CE  MET A 159     -11.214   2.512  17.206  1.00  3.65           C  
ATOM   2386  H   MET A 159     -13.648  -2.143  18.473  1.00  3.65           H  
ATOM   2387  HA  MET A 159     -13.472   0.682  18.935  1.00  3.65           H  
ATOM   2388 1HB  MET A 159     -13.563  -0.924  16.375  1.00  3.65           H  
ATOM   2389 2HB  MET A 159     -13.372   0.827  16.393  1.00  3.65           H  
ATOM   2390 1HG  MET A 159     -11.511  -1.229  17.610  1.00  3.65           H  
ATOM   2391 2HG  MET A 159     -11.211  -0.240  16.174  1.00  3.65           H  
ATOM   2392 1HE  MET A 159     -10.833   3.376  17.751  1.00  3.65           H  
ATOM   2393 2HE  MET A 159     -10.664   2.404  16.274  1.00  3.65           H  
ATOM   2394 3HE  MET A 159     -12.267   2.652  16.997  1.00  3.65           H  
ATOM   2395  N   GLU A 160     -16.348  -0.348  17.712  1.00  3.53           N  
ATOM   2396  CA  GLU A 160     -17.675   0.224  17.508  1.00  3.53           C  
ATOM   2397  C   GLU A 160     -18.141   0.872  18.807  1.00  3.53           C  
ATOM   2398  O   GLU A 160     -18.713   1.965  18.804  1.00  3.53           O  
ATOM   2399  CB  GLU A 160     -18.693  -0.826  17.047  1.00  3.53           C  
ATOM   2400  CG  GLU A 160     -18.502  -1.335  15.619  1.00  3.53           C  
ATOM   2401  CD  GLU A 160     -19.534  -2.366  15.215  1.00  3.53           C  
ATOM   2402  OE1 GLU A 160     -20.352  -2.734  16.023  1.00  3.53           O  
ATOM   2403  OE2 GLU A 160     -19.491  -2.797  14.080  1.00  3.53           O  
ATOM   2404  H   GLU A 160     -16.156  -1.335  17.554  1.00  3.53           H  
ATOM   2405  HA  GLU A 160     -17.608   0.997  16.745  1.00  3.53           H  
ATOM   2406 1HB  GLU A 160     -18.635  -1.691  17.712  1.00  3.53           H  
ATOM   2407 2HB  GLU A 160     -19.698  -0.416  17.128  1.00  3.53           H  
ATOM   2408 1HG  GLU A 160     -18.561  -0.492  14.935  1.00  3.53           H  
ATOM   2409 2HG  GLU A 160     -17.508  -1.768  15.529  1.00  3.53           H  
ATOM   2410  N   GLY A 161     -17.839   0.225  19.932  1.00  3.44           N  
ATOM   2411  CA  GLY A 161     -18.183   0.765  21.234  1.00  3.44           C  
ATOM   2412  C   GLY A 161     -17.523   2.127  21.458  1.00  3.44           C  
ATOM   2413  O   GLY A 161     -18.206   3.117  21.750  1.00  3.44           O  
ATOM   2414  H   GLY A 161     -17.374  -0.684  19.878  1.00  3.44           H  
ATOM   2415 1HA  GLY A 161     -19.265   0.857  21.317  1.00  3.44           H  
ATOM   2416 2HA  GLY A 161     -17.852   0.068  22.003  1.00  3.44           H  
ATOM   2417  N   ASP A 162     -16.190   2.170  21.325  1.00  3.44           N  
ATOM   2418  CA  ASP A 162     -15.416   3.391  21.556  1.00  3.44           C  
ATOM   2419  C   ASP A 162     -15.763   4.526  20.589  1.00  3.44           C  
ATOM   2420  O   ASP A 162     -15.864   5.692  20.987  1.00  3.44           O  
ATOM   2421  CB  ASP A 162     -13.916   3.095  21.414  1.00  3.44           C  
ATOM   2422  CG  ASP A 162     -13.326   2.235  22.561  1.00  3.44           C  
ATOM   2423  OD1 ASP A 162     -13.971   2.040  23.576  1.00  3.44           O  
ATOM   2424  OD2 ASP A 162     -12.203   1.760  22.441  1.00  3.44           O  
ATOM   2425  H   ASP A 162     -15.705   1.311  21.060  1.00  3.44           H  
ATOM   2426  HA  ASP A 162     -15.618   3.733  22.569  1.00  3.44           H  
ATOM   2427 1HB  ASP A 162     -13.752   2.568  20.471  1.00  3.44           H  
ATOM   2428 2HB  ASP A 162     -13.366   4.032  21.358  1.00  3.44           H  
ATOM   2429  N   LEU A 163     -15.975   4.183  19.324  1.00  3.55           N  
ATOM   2430  CA  LEU A 163     -16.290   5.161  18.297  1.00  3.55           C  
ATOM   2431  C   LEU A 163     -17.636   5.798  18.564  1.00  3.55           C  
ATOM   2432  O   LEU A 163     -17.810   7.004  18.381  1.00  3.55           O  
ATOM   2433  CB  LEU A 163     -16.330   4.485  16.934  1.00  3.55           C  
ATOM   2434  CG  LEU A 163     -15.001   3.958  16.390  1.00  3.55           C  
ATOM   2435  CD1 LEU A 163     -15.290   3.180  15.165  1.00  3.55           C  
ATOM   2436  CD2 LEU A 163     -14.082   5.060  16.133  1.00  3.55           C  
ATOM   2437  H   LEU A 163     -15.891   3.211  19.056  1.00  3.55           H  
ATOM   2438  HA  LEU A 163     -15.525   5.935  18.302  1.00  3.55           H  
ATOM   2439 1HB  LEU A 163     -17.014   3.635  17.000  1.00  3.55           H  
ATOM   2440 2HB  LEU A 163     -16.733   5.183  16.219  1.00  3.55           H  
ATOM   2441  HG  LEU A 163     -14.541   3.316  17.103  1.00  3.55           H  
ATOM   2442 1HD1 LEU A 163     -14.394   2.777  14.777  1.00  3.55           H  
ATOM   2443 2HD1 LEU A 163     -15.969   2.365  15.409  1.00  3.55           H  
ATOM   2444 3HD1 LEU A 163     -15.745   3.839  14.434  1.00  3.55           H  
ATOM   2445 1HD2 LEU A 163     -13.142   4.679  15.741  1.00  3.55           H  
ATOM   2446 2HD2 LEU A 163     -14.529   5.715  15.427  1.00  3.55           H  
ATOM   2447 3HD2 LEU A 163     -13.906   5.586  17.064  1.00  3.55           H  
ATOM   2448  N   ASN A 164     -18.592   4.992  19.032  1.00  3.79           N  
ATOM   2449  CA  ASN A 164     -19.910   5.511  19.331  1.00  3.79           C  
ATOM   2450  C   ASN A 164     -19.849   6.344  20.607  1.00  3.79           C  
ATOM   2451  O   ASN A 164     -20.407   7.439  20.667  1.00  3.79           O  
ATOM   2452  CB  ASN A 164     -20.901   4.373  19.469  1.00  3.79           C  
ATOM   2453  CG  ASN A 164     -21.205   3.684  18.140  1.00  3.79           C  
ATOM   2454  OD1 ASN A 164     -20.999   4.242  17.038  1.00  3.79           O  
ATOM   2455  ND2 ASN A 164     -21.698   2.473  18.233  1.00  3.79           N  
ATOM   2456  H   ASN A 164     -18.420   3.991  19.153  1.00  3.79           H  
ATOM   2457  HA  ASN A 164     -20.226   6.166  18.519  1.00  3.79           H  
ATOM   2458 1HB  ASN A 164     -20.493   3.628  20.160  1.00  3.79           H  
ATOM   2459 2HB  ASN A 164     -21.829   4.744  19.900  1.00  3.79           H  
ATOM   2460 1HD2 ASN A 164     -21.921   1.950  17.414  1.00  3.79           H  
ATOM   2461 2HD2 ASN A 164     -21.840   2.065  19.134  1.00  3.79           H  
ATOM   2462  N   GLY A 165     -19.109   5.862  21.614  1.00  4.11           N  
ATOM   2463  CA  GLY A 165     -18.979   6.574  22.882  1.00  4.11           C  
ATOM   2464  C   GLY A 165     -18.370   7.963  22.691  1.00  4.11           C  
ATOM   2465  O   GLY A 165     -18.761   8.920  23.361  1.00  4.11           O  
ATOM   2466  H   GLY A 165     -18.656   4.954  21.519  1.00  4.11           H  
ATOM   2467 1HA  GLY A 165     -19.957   6.660  23.352  1.00  4.11           H  
ATOM   2468 2HA  GLY A 165     -18.350   5.989  23.551  1.00  4.11           H  
ATOM   2469  N   GLY A 166     -17.427   8.064  21.755  1.00  4.50           N  
ATOM   2470  CA  GLY A 166     -16.757   9.308  21.406  1.00  4.50           C  
ATOM   2471  C   GLY A 166     -17.392   9.995  20.191  1.00  4.50           C  
ATOM   2472  O   GLY A 166     -16.793  10.913  19.606  1.00  4.50           O  
ATOM   2473  H   GLY A 166     -17.126   7.216  21.273  1.00  4.50           H  
ATOM   2474 1HA  GLY A 166     -16.782   9.983  22.261  1.00  4.50           H  
ATOM   2475 2HA  GLY A 166     -15.709   9.097  21.197  1.00  4.50           H  
ATOM   2476  N   GLY A 167     -18.568   9.527  19.770  1.00  4.90           N  
ATOM   2477  CA  GLY A 167     -19.182  10.042  18.568  1.00  4.90           C  
ATOM   2478  C   GLY A 167     -19.478  11.515  18.711  1.00  4.90           C  
ATOM   2479  O   GLY A 167     -19.918  11.983  19.760  1.00  4.90           O  
ATOM   2480  H   GLY A 167     -19.053   8.791  20.277  1.00  4.90           H  
ATOM   2481 1HA  GLY A 167     -18.520   9.870  17.718  1.00  4.90           H  
ATOM   2482 2HA  GLY A 167     -20.103   9.492  18.376  1.00  4.90           H  
ATOM   2483  N   GLY A 168     -19.237  12.257  17.641  1.00  5.23           N  
ATOM   2484  CA  GLY A 168     -19.470  13.696  17.636  1.00  5.23           C  
ATOM   2485  C   GLY A 168     -18.300  14.478  18.245  1.00  5.23           C  
ATOM   2486  O   GLY A 168     -18.327  15.709  18.282  1.00  5.23           O  
ATOM   2487  H   GLY A 168     -18.874  11.812  16.811  1.00  5.23           H  
ATOM   2488 1HA  GLY A 168     -19.636  14.031  16.612  1.00  5.23           H  
ATOM   2489 2HA  GLY A 168     -20.380  13.916  18.192  1.00  5.23           H  
ATOM   2490  N   GLY A 169     -17.266  13.768  18.705  1.00  5.43           N  
ATOM   2491  CA  GLY A 169     -16.115  14.407  19.317  1.00  5.43           C  
ATOM   2492  C   GLY A 169     -15.094  14.798  18.262  1.00  5.43           C  
ATOM   2493  O   GLY A 169     -15.394  14.798  17.064  1.00  5.43           O  
ATOM   2494  H   GLY A 169     -17.285  12.749  18.687  1.00  5.43           H  
ATOM   2495 1HA  GLY A 169     -16.435  15.288  19.873  1.00  5.43           H  
ATOM   2496 2HA  GLY A 169     -15.664  13.719  20.033  1.00  5.43           H  
ATOM   2497  N   GLY A 170     -13.856  15.065  18.694  1.00  5.46           N  
ATOM   2498  CA  GLY A 170     -12.786  15.511  17.791  1.00  5.46           C  
ATOM   2499  C   GLY A 170     -12.552  14.549  16.626  1.00  5.46           C  
ATOM   2500  O   GLY A 170     -12.151  14.962  15.541  1.00  5.46           O  
ATOM   2501  H   GLY A 170     -13.667  15.008  19.685  1.00  5.46           H  
ATOM   2502 1HA  GLY A 170     -13.038  16.497  17.400  1.00  5.46           H  
ATOM   2503 2HA  GLY A 170     -11.863  15.624  18.358  1.00  5.46           H  
ATOM   2504  N   ARG A 171     -12.797  13.261  16.860  1.00  5.31           N  
ATOM   2505  CA  ARG A 171     -12.657  12.225  15.842  1.00  5.31           C  
ATOM   2506  C   ARG A 171     -13.495  12.494  14.588  1.00  5.31           C  
ATOM   2507  O   ARG A 171     -13.053  12.216  13.479  1.00  5.31           O  
ATOM   2508  CB  ARG A 171     -13.072  10.869  16.400  1.00  5.31           C  
ATOM   2509  CG  ARG A 171     -12.909   9.729  15.419  1.00  5.31           C  
ATOM   2510  CD  ARG A 171     -13.301   8.425  15.967  1.00  5.31           C  
ATOM   2511  NE  ARG A 171     -12.449   7.972  17.064  1.00  5.31           N  
ATOM   2512  CZ  ARG A 171     -11.270   7.324  16.908  1.00  5.31           C  
ATOM   2513  NH1 ARG A 171     -10.811   7.073  15.702  1.00  5.31           N  
ATOM   2514  NH2 ARG A 171     -10.581   6.938  17.967  1.00  5.31           N  
ATOM   2515  H   ARG A 171     -13.114  12.997  17.780  1.00  5.31           H  
ATOM   2516  HA  ARG A 171     -11.609  12.176  15.548  1.00  5.31           H  
ATOM   2517 1HB  ARG A 171     -12.491  10.641  17.290  1.00  5.31           H  
ATOM   2518 2HB  ARG A 171     -14.124  10.905  16.690  1.00  5.31           H  
ATOM   2519 1HG  ARG A 171     -13.578   9.922  14.586  1.00  5.31           H  
ATOM   2520 2HG  ARG A 171     -11.881   9.675  15.062  1.00  5.31           H  
ATOM   2521 1HD  ARG A 171     -14.329   8.477  16.329  1.00  5.31           H  
ATOM   2522 2HD  ARG A 171     -13.236   7.697  15.163  1.00  5.31           H  
ATOM   2523  HE  ARG A 171     -12.772   8.143  18.010  1.00  5.31           H  
ATOM   2524 1HH1 ARG A 171     -11.334   7.373  14.891  1.00  5.31           H  
ATOM   2525 2HH1 ARG A 171      -9.931   6.591  15.584  1.00  5.31           H  
ATOM   2526 1HH2 ARG A 171     -10.932   7.129  18.896  1.00  5.31           H  
ATOM   2527 2HH2 ARG A 171      -9.703   6.455  17.850  1.00  5.31           H  
ATOM   2528  N   SER A 172     -14.705  13.022  14.801  1.00  5.03           N  
ATOM   2529  CA  SER A 172     -15.793  13.268  13.845  1.00  5.03           C  
ATOM   2530  C   SER A 172     -16.482  11.975  13.443  1.00  5.03           C  
ATOM   2531  O   SER A 172     -15.990  10.868  13.697  1.00  5.03           O  
ATOM   2532  CB  SER A 172     -15.329  13.932  12.541  1.00  5.03           C  
ATOM   2533  OG  SER A 172     -14.593  13.045  11.680  1.00  5.03           O  
ATOM   2534  H   SER A 172     -14.908  13.321  15.754  1.00  5.03           H  
ATOM   2535  HA  SER A 172     -16.526  13.916  14.330  1.00  5.03           H  
ATOM   2536 1HB  SER A 172     -16.192  14.320  12.007  1.00  5.03           H  
ATOM   2537 2HB  SER A 172     -14.699  14.786  12.792  1.00  5.03           H  
ATOM   2538  HG  SER A 172     -13.791  12.826  12.161  1.00  5.03           H  
ATOM   2539  N   ARG A 173     -17.590  12.122  12.721  1.00  4.71           N  
ATOM   2540  CA  ARG A 173     -18.344  10.966  12.275  1.00  4.71           C  
ATOM   2541  C   ARG A 173     -17.670  10.332  11.091  1.00  4.71           C  
ATOM   2542  O   ARG A 173     -17.621   9.112  10.980  1.00  4.71           O  
ATOM   2543  CB  ARG A 173     -19.762  11.329  11.882  1.00  4.71           C  
ATOM   2544  CG  ARG A 173     -20.601  10.130  11.468  1.00  4.71           C  
ATOM   2545  CD  ARG A 173     -22.011  10.491  11.188  1.00  4.71           C  
ATOM   2546  NE  ARG A 173     -22.788   9.336  10.751  1.00  4.71           N  
ATOM   2547  CZ  ARG A 173     -24.064   9.390  10.322  1.00  4.71           C  
ATOM   2548  NH1 ARG A 173     -24.692  10.545  10.271  1.00  4.71           N  
ATOM   2549  NH2 ARG A 173     -24.691   8.287   9.952  1.00  4.71           N  
ATOM   2550  H   ARG A 173     -17.934  13.050  12.519  1.00  4.71           H  
ATOM   2551  HA  ARG A 173     -18.383  10.239  13.087  1.00  4.71           H  
ATOM   2552 1HB  ARG A 173     -20.263  11.821  12.714  1.00  4.71           H  
ATOM   2553 2HB  ARG A 173     -19.743  12.026  11.043  1.00  4.71           H  
ATOM   2554 1HG  ARG A 173     -20.175   9.712  10.563  1.00  4.71           H  
ATOM   2555 2HG  ARG A 173     -20.583   9.377  12.256  1.00  4.71           H  
ATOM   2556 1HD  ARG A 173     -22.472  10.893  12.089  1.00  4.71           H  
ATOM   2557 2HD  ARG A 173     -22.041  11.241  10.397  1.00  4.71           H  
ATOM   2558  HE  ARG A 173     -22.338   8.431  10.776  1.00  4.71           H  
ATOM   2559 1HH1 ARG A 173     -24.217  11.391  10.554  1.00  4.71           H  
ATOM   2560 2HH1 ARG A 173     -25.648  10.586   9.950  1.00  4.71           H  
ATOM   2561 1HH2 ARG A 173     -24.219   7.395   9.992  1.00  4.71           H  
ATOM   2562 2HH2 ARG A 173     -25.648   8.334   9.633  1.00  4.71           H  
ATOM   2563  N   ASN A 174     -17.149  11.155  10.192  1.00  4.37           N  
ATOM   2564  CA  ASN A 174     -16.545  10.602   9.001  1.00  4.37           C  
ATOM   2565  C   ASN A 174     -15.361   9.727   9.366  1.00  4.37           C  
ATOM   2566  O   ASN A 174     -15.196   8.645   8.798  1.00  4.37           O  
ATOM   2567  CB  ASN A 174     -16.127  11.704   8.062  1.00  4.37           C  
ATOM   2568  CG  ASN A 174     -17.303  12.359   7.400  1.00  4.37           C  
ATOM   2569  OD1 ASN A 174     -18.403  11.794   7.332  1.00  4.37           O  
ATOM   2570  ND2 ASN A 174     -17.096  13.553   6.910  1.00  4.37           N  
ATOM   2571  H   ASN A 174     -17.178  12.154  10.335  1.00  4.37           H  
ATOM   2572  HA  ASN A 174     -17.276   9.969   8.499  1.00  4.37           H  
ATOM   2573 1HB  ASN A 174     -15.565  12.459   8.616  1.00  4.37           H  
ATOM   2574 2HB  ASN A 174     -15.465  11.300   7.296  1.00  4.37           H  
ATOM   2575 1HD2 ASN A 174     -17.841  14.044   6.457  1.00  4.37           H  
ATOM   2576 2HD2 ASN A 174     -16.193  13.974   6.988  1.00  4.37           H  
ATOM   2577  N   GLU A 175     -14.562  10.139  10.357  1.00  4.06           N  
ATOM   2578  CA  GLU A 175     -13.437   9.275  10.681  1.00  4.06           C  
ATOM   2579  C   GLU A 175     -13.959   8.019  11.351  1.00  4.06           C  
ATOM   2580  O   GLU A 175     -13.455   6.926  11.099  1.00  4.06           O  
ATOM   2581  CB  GLU A 175     -12.415   9.951  11.564  1.00  4.06           C  
ATOM   2582  CG  GLU A 175     -11.134   9.152  11.821  1.00  4.06           C  
ATOM   2583  CD  GLU A 175     -10.272   8.902  10.568  1.00  4.06           C  
ATOM   2584  OE1 GLU A 175     -10.469   9.558   9.556  1.00  4.06           O  
ATOM   2585  OE2 GLU A 175      -9.401   8.063  10.646  1.00  4.06           O  
ATOM   2586  H   GLU A 175     -14.711  11.032  10.844  1.00  4.06           H  
ATOM   2587  HA  GLU A 175     -12.943   8.987   9.761  1.00  4.06           H  
ATOM   2588 1HB  GLU A 175     -12.158  10.931  11.163  1.00  4.06           H  
ATOM   2589 2HB  GLU A 175     -12.865  10.093  12.507  1.00  4.06           H  
ATOM   2590 1HG  GLU A 175     -10.536   9.689  12.557  1.00  4.06           H  
ATOM   2591 2HG  GLU A 175     -11.413   8.192  12.258  1.00  4.06           H  
ATOM   2592  N   ALA A 176     -14.972   8.145  12.215  1.00  3.80           N  
ATOM   2593  CA  ALA A 176     -15.484   6.949  12.861  1.00  3.80           C  
ATOM   2594  C   ALA A 176     -15.995   5.952  11.827  1.00  3.80           C  
ATOM   2595  O   ALA A 176     -15.774   4.745  11.959  1.00  3.80           O  
ATOM   2596  CB  ALA A 176     -16.596   7.314  13.820  1.00  3.80           C  
ATOM   2597  H   ALA A 176     -15.375   9.058  12.441  1.00  3.80           H  
ATOM   2598  HA  ALA A 176     -14.664   6.483  13.393  1.00  3.80           H  
ATOM   2599 1HB  ALA A 176     -16.961   6.421  14.306  1.00  3.80           H  
ATOM   2600 2HB  ALA A 176     -16.220   8.013  14.566  1.00  3.80           H  
ATOM   2601 3HB  ALA A 176     -17.407   7.780  13.266  1.00  3.80           H  
ATOM   2602  N   LEU A 177     -16.643   6.452  10.773  1.00  3.63           N  
ATOM   2603  CA  LEU A 177     -17.143   5.577   9.725  1.00  3.63           C  
ATOM   2604  C   LEU A 177     -15.989   4.909   8.997  1.00  3.63           C  
ATOM   2605  O   LEU A 177     -16.047   3.715   8.691  1.00  3.63           O  
ATOM   2606  CB  LEU A 177     -18.007   6.371   8.747  1.00  3.63           C  
ATOM   2607  CG  LEU A 177     -19.346   6.864   9.317  1.00  3.63           C  
ATOM   2608  CD1 LEU A 177     -20.006   7.809   8.322  1.00  3.63           C  
ATOM   2609  CD2 LEU A 177     -20.221   5.671   9.608  1.00  3.63           C  
ATOM   2610  H   LEU A 177     -16.814   7.456  10.718  1.00  3.63           H  
ATOM   2611  HA  LEU A 177     -17.756   4.805  10.184  1.00  3.63           H  
ATOM   2612 1HB  LEU A 177     -17.443   7.249   8.430  1.00  3.63           H  
ATOM   2613 2HB  LEU A 177     -18.211   5.756   7.875  1.00  3.63           H  
ATOM   2614  HG  LEU A 177     -19.173   7.404  10.237  1.00  3.63           H  
ATOM   2615 1HD1 LEU A 177     -20.950   8.164   8.722  1.00  3.63           H  
ATOM   2616 2HD1 LEU A 177     -19.347   8.661   8.142  1.00  3.63           H  
ATOM   2617 3HD1 LEU A 177     -20.185   7.286   7.387  1.00  3.63           H  
ATOM   2618 1HD2 LEU A 177     -21.169   6.010  10.022  1.00  3.63           H  
ATOM   2619 2HD2 LEU A 177     -20.402   5.119   8.686  1.00  3.63           H  
ATOM   2620 3HD2 LEU A 177     -19.720   5.025  10.327  1.00  3.63           H  
ATOM   2621  N   ARG A 178     -14.905   5.656   8.761  1.00  3.55           N  
ATOM   2622  CA  ARG A 178     -13.750   5.074   8.095  1.00  3.55           C  
ATOM   2623  C   ARG A 178     -13.170   3.953   8.942  1.00  3.55           C  
ATOM   2624  O   ARG A 178     -12.817   2.896   8.415  1.00  3.55           O  
ATOM   2625  CB  ARG A 178     -12.683   6.128   7.848  1.00  3.55           C  
ATOM   2626  CG  ARG A 178     -13.006   7.155   6.770  1.00  3.55           C  
ATOM   2627  CD  ARG A 178     -11.988   8.236   6.751  1.00  3.55           C  
ATOM   2628  NE  ARG A 178     -12.242   9.233   5.738  1.00  3.55           N  
ATOM   2629  CZ  ARG A 178     -11.724  10.480   5.751  1.00  3.55           C  
ATOM   2630  NH1 ARG A 178     -10.949  10.877   6.748  1.00  3.55           N  
ATOM   2631  NH2 ARG A 178     -11.997  11.313   4.760  1.00  3.55           N  
ATOM   2632  H   ARG A 178     -14.899   6.646   9.015  1.00  3.55           H  
ATOM   2633  HA  ARG A 178     -14.069   4.664   7.138  1.00  3.55           H  
ATOM   2634 1HB  ARG A 178     -12.494   6.676   8.768  1.00  3.55           H  
ATOM   2635 2HB  ARG A 178     -11.751   5.640   7.571  1.00  3.55           H  
ATOM   2636 1HG  ARG A 178     -13.009   6.669   5.796  1.00  3.55           H  
ATOM   2637 2HG  ARG A 178     -13.979   7.592   6.957  1.00  3.55           H  
ATOM   2638 1HD  ARG A 178     -11.980   8.732   7.712  1.00  3.55           H  
ATOM   2639 2HD  ARG A 178     -11.006   7.806   6.569  1.00  3.55           H  
ATOM   2640  HE  ARG A 178     -12.830   8.974   4.959  1.00  3.55           H  
ATOM   2641 1HH1 ARG A 178     -10.738  10.250   7.548  1.00  3.55           H  
ATOM   2642 2HH1 ARG A 178     -10.570  11.811   6.746  1.00  3.55           H  
ATOM   2643 1HH2 ARG A 178     -12.590  11.015   3.997  1.00  3.55           H  
ATOM   2644 2HH2 ARG A 178     -11.613  12.247   4.766  1.00  3.55           H  
ATOM   2645  N   VAL A 179     -13.131   4.146  10.263  1.00  3.55           N  
ATOM   2646  CA  VAL A 179     -12.602   3.106  11.127  1.00  3.55           C  
ATOM   2647  C   VAL A 179     -13.491   1.881  11.071  1.00  3.55           C  
ATOM   2648  O   VAL A 179     -12.998   0.758  10.965  1.00  3.55           O  
ATOM   2649  CB  VAL A 179     -12.492   3.546  12.588  1.00  3.55           C  
ATOM   2650  CG1 VAL A 179     -12.102   2.326  13.430  1.00  3.55           C  
ATOM   2651  CG2 VAL A 179     -11.466   4.650  12.741  1.00  3.55           C  
ATOM   2652  H   VAL A 179     -13.435   5.041  10.651  1.00  3.55           H  
ATOM   2653  HA  VAL A 179     -11.608   2.835  10.774  1.00  3.55           H  
ATOM   2654  HB  VAL A 179     -13.460   3.908  12.924  1.00  3.55           H  
ATOM   2655 1HG1 VAL A 179     -12.043   2.618  14.460  1.00  3.55           H  
ATOM   2656 2HG1 VAL A 179     -12.856   1.547  13.317  1.00  3.55           H  
ATOM   2657 3HG1 VAL A 179     -11.136   1.944  13.103  1.00  3.55           H  
ATOM   2658 1HG2 VAL A 179     -11.410   4.944  13.783  1.00  3.55           H  
ATOM   2659 2HG2 VAL A 179     -10.494   4.292  12.408  1.00  3.55           H  
ATOM   2660 3HG2 VAL A 179     -11.758   5.505  12.139  1.00  3.55           H  
ATOM   2661  N   LYS A 180     -14.810   2.077  11.133  1.00  3.59           N  
ATOM   2662  CA  LYS A 180     -15.701   0.929  11.106  1.00  3.59           C  
ATOM   2663  C   LYS A 180     -15.520   0.138   9.814  1.00  3.59           C  
ATOM   2664  O   LYS A 180     -15.482  -1.098   9.847  1.00  3.59           O  
ATOM   2665  CB  LYS A 180     -17.161   1.376  11.253  1.00  3.59           C  
ATOM   2666  CG  LYS A 180     -17.520   1.888  12.645  1.00  3.59           C  
ATOM   2667  CD  LYS A 180     -18.974   2.346  12.750  1.00  3.59           C  
ATOM   2668  CE  LYS A 180     -19.297   2.852  14.168  1.00  3.59           C  
ATOM   2669  NZ  LYS A 180     -20.721   3.320  14.298  1.00  3.59           N  
ATOM   2670  H   LYS A 180     -15.185   3.023  11.228  1.00  3.59           H  
ATOM   2671  HA  LYS A 180     -15.450   0.276  11.941  1.00  3.59           H  
ATOM   2672 1HB  LYS A 180     -17.361   2.181  10.542  1.00  3.59           H  
ATOM   2673 2HB  LYS A 180     -17.824   0.549  11.011  1.00  3.59           H  
ATOM   2674 1HG  LYS A 180     -17.324   1.115  13.389  1.00  3.59           H  
ATOM   2675 2HG  LYS A 180     -16.893   2.728  12.850  1.00  3.59           H  
ATOM   2676 1HD  LYS A 180     -19.149   3.152  12.037  1.00  3.59           H  
ATOM   2677 2HD  LYS A 180     -19.636   1.516  12.509  1.00  3.59           H  
ATOM   2678 1HE  LYS A 180     -19.128   2.042  14.878  1.00  3.59           H  
ATOM   2679 2HE  LYS A 180     -18.628   3.680  14.415  1.00  3.59           H  
ATOM   2680 1HZ  LYS A 180     -20.878   3.638  15.271  1.00  3.59           H  
ATOM   2681 2HZ  LYS A 180     -20.900   4.083  13.667  1.00  3.59           H  
ATOM   2682 3HZ  LYS A 180     -21.348   2.559  14.090  1.00  3.59           H  
ATOM   2683  N   LYS A 181     -15.339   0.839   8.689  1.00  3.68           N  
ATOM   2684  CA  LYS A 181     -15.129   0.170   7.413  1.00  3.68           C  
ATOM   2685  C   LYS A 181     -13.801  -0.587   7.394  1.00  3.68           C  
ATOM   2686  O   LYS A 181     -13.729  -1.704   6.874  1.00  3.68           O  
ATOM   2687  CB  LYS A 181     -15.201   1.177   6.268  1.00  3.68           C  
ATOM   2688  CG  LYS A 181     -16.613   1.714   6.006  1.00  3.68           C  
ATOM   2689  CD  LYS A 181     -16.625   2.737   4.883  1.00  3.68           C  
ATOM   2690  CE  LYS A 181     -18.029   3.276   4.641  1.00  3.68           C  
ATOM   2691  NZ  LYS A 181     -18.053   4.290   3.550  1.00  3.68           N  
ATOM   2692  H   LYS A 181     -15.387   1.859   8.719  1.00  3.68           H  
ATOM   2693  HA  LYS A 181     -15.927  -0.559   7.274  1.00  3.68           H  
ATOM   2694 1HB  LYS A 181     -14.559   2.028   6.501  1.00  3.68           H  
ATOM   2695 2HB  LYS A 181     -14.829   0.722   5.353  1.00  3.68           H  
ATOM   2696 1HG  LYS A 181     -17.270   0.885   5.742  1.00  3.68           H  
ATOM   2697 2HG  LYS A 181     -16.994   2.178   6.914  1.00  3.68           H  
ATOM   2698 1HD  LYS A 181     -15.968   3.568   5.151  1.00  3.68           H  
ATOM   2699 2HD  LYS A 181     -16.253   2.281   3.967  1.00  3.68           H  
ATOM   2700 1HE  LYS A 181     -18.686   2.451   4.372  1.00  3.68           H  
ATOM   2701 2HE  LYS A 181     -18.396   3.737   5.561  1.00  3.68           H  
ATOM   2702 1HZ  LYS A 181     -18.997   4.624   3.419  1.00  3.68           H  
ATOM   2703 2HZ  LYS A 181     -17.453   5.064   3.796  1.00  3.68           H  
ATOM   2704 3HZ  LYS A 181     -17.724   3.870   2.692  1.00  3.68           H  
ATOM   2705  N   LYS A 182     -12.752  -0.012   7.994  1.00  3.78           N  
ATOM   2706  CA  LYS A 182     -11.469  -0.703   8.042  1.00  3.78           C  
ATOM   2707  C   LYS A 182     -11.592  -1.977   8.861  1.00  3.78           C  
ATOM   2708  O   LYS A 182     -11.056  -3.027   8.485  1.00  3.78           O  
ATOM   2709  CB  LYS A 182     -10.387   0.191   8.652  1.00  3.78           C  
ATOM   2710  CG  LYS A 182      -9.943   1.352   7.771  1.00  3.78           C  
ATOM   2711  CD  LYS A 182      -8.921   2.222   8.487  1.00  3.78           C  
ATOM   2712  CE  LYS A 182      -8.512   3.413   7.635  1.00  3.78           C  
ATOM   2713  NZ  LYS A 182      -7.537   4.293   8.344  1.00  3.78           N  
ATOM   2714  H   LYS A 182     -12.841   0.924   8.392  1.00  3.78           H  
ATOM   2715  HA  LYS A 182     -11.178  -0.973   7.028  1.00  3.78           H  
ATOM   2716 1HB  LYS A 182     -10.760   0.611   9.588  1.00  3.78           H  
ATOM   2717 2HB  LYS A 182      -9.513  -0.410   8.892  1.00  3.78           H  
ATOM   2718 1HG  LYS A 182      -9.492   0.957   6.862  1.00  3.78           H  
ATOM   2719 2HG  LYS A 182     -10.796   1.951   7.490  1.00  3.78           H  
ATOM   2720 1HD  LYS A 182      -9.355   2.587   9.420  1.00  3.78           H  
ATOM   2721 2HD  LYS A 182      -8.039   1.631   8.721  1.00  3.78           H  
ATOM   2722 1HE  LYS A 182      -8.061   3.055   6.711  1.00  3.78           H  
ATOM   2723 2HE  LYS A 182      -9.402   3.997   7.391  1.00  3.78           H  
ATOM   2724 1HZ  LYS A 182      -7.291   5.074   7.753  1.00  3.78           H  
ATOM   2725 2HZ  LYS A 182      -7.955   4.639   9.199  1.00  3.78           H  
ATOM   2726 3HZ  LYS A 182      -6.705   3.764   8.566  1.00  3.78           H  
ATOM   2727  N   MET A 183     -12.340  -1.906   9.961  1.00  3.87           N  
ATOM   2728  CA  MET A 183     -12.487  -3.080  10.793  1.00  3.87           C  
ATOM   2729  C   MET A 183     -13.271  -4.156  10.054  1.00  3.87           C  
ATOM   2730  O   MET A 183     -12.929  -5.335  10.132  1.00  3.87           O  
ATOM   2731  CB  MET A 183     -13.175  -2.721  12.094  1.00  3.87           C  
ATOM   2732  CG  MET A 183     -12.399  -1.794  13.031  1.00  3.87           C  
ATOM   2733  SD  MET A 183     -10.842  -2.467  13.561  1.00  3.87           S  
ATOM   2734  CE  MET A 183      -9.766  -1.630  12.401  1.00  3.87           C  
ATOM   2735  H   MET A 183     -12.766  -1.019  10.235  1.00  3.87           H  
ATOM   2736  HA  MET A 183     -11.498  -3.476  11.015  1.00  3.87           H  
ATOM   2737 1HB  MET A 183     -14.135  -2.251  11.876  1.00  3.87           H  
ATOM   2738 2HB  MET A 183     -13.360  -3.624  12.628  1.00  3.87           H  
ATOM   2739 1HG  MET A 183     -12.196  -0.868  12.521  1.00  3.87           H  
ATOM   2740 2HG  MET A 183     -13.000  -1.568  13.908  1.00  3.87           H  
ATOM   2741 1HE  MET A 183      -8.733  -1.927  12.583  1.00  3.87           H  
ATOM   2742 2HE  MET A 183     -10.046  -1.900  11.386  1.00  3.87           H  
ATOM   2743 3HE  MET A 183      -9.864  -0.550  12.527  1.00  3.87           H  
ATOM   2744  N   GLU A 184     -14.291  -3.763   9.283  1.00  3.95           N  
ATOM   2745  CA  GLU A 184     -15.037  -4.750   8.510  1.00  3.95           C  
ATOM   2746  C   GLU A 184     -14.112  -5.396   7.479  1.00  3.95           C  
ATOM   2747  O   GLU A 184     -14.126  -6.616   7.287  1.00  3.95           O  
ATOM   2748  CB  GLU A 184     -16.262  -4.134   7.826  1.00  3.95           C  
ATOM   2749  CG  GLU A 184     -17.135  -5.173   7.088  1.00  3.95           C  
ATOM   2750  CD  GLU A 184     -18.428  -4.617   6.497  1.00  3.95           C  
ATOM   2751  OE1 GLU A 184     -18.684  -3.445   6.638  1.00  3.95           O  
ATOM   2752  OE2 GLU A 184     -19.153  -5.382   5.904  1.00  3.95           O  
ATOM   2753  H   GLU A 184     -14.564  -2.779   9.259  1.00  3.95           H  
ATOM   2754  HA  GLU A 184     -15.381  -5.532   9.186  1.00  3.95           H  
ATOM   2755 1HB  GLU A 184     -16.876  -3.622   8.566  1.00  3.95           H  
ATOM   2756 2HB  GLU A 184     -15.935  -3.387   7.101  1.00  3.95           H  
ATOM   2757 1HG  GLU A 184     -16.541  -5.607   6.281  1.00  3.95           H  
ATOM   2758 2HG  GLU A 184     -17.379  -5.974   7.786  1.00  3.95           H  
ATOM   2759  N   GLY A 185     -13.269  -4.574   6.846  1.00  4.02           N  
ATOM   2760  CA  GLY A 185     -12.310  -5.030   5.845  1.00  4.02           C  
ATOM   2761  C   GLY A 185     -11.294  -6.019   6.421  1.00  4.02           C  
ATOM   2762  O   GLY A 185     -10.724  -6.833   5.694  1.00  4.02           O  
ATOM   2763  H   GLY A 185     -13.316  -3.573   7.044  1.00  4.02           H  
ATOM   2764 1HA  GLY A 185     -12.848  -5.495   5.018  1.00  4.02           H  
ATOM   2765 2HA  GLY A 185     -11.786  -4.163   5.444  1.00  4.02           H  
ATOM   2766  N   ASP A 186     -11.108  -5.990   7.743  1.00  4.08           N  
ATOM   2767  CA  ASP A 186     -10.180  -6.885   8.421  1.00  4.08           C  
ATOM   2768  C   ASP A 186     -10.862  -8.222   8.780  1.00  4.08           C  
ATOM   2769  O   ASP A 186     -10.224  -9.123   9.332  1.00  4.08           O  
ATOM   2770  CB  ASP A 186      -9.685  -6.193   9.702  1.00  4.08           C  
ATOM   2771  CG  ASP A 186      -8.279  -6.608  10.201  1.00  4.08           C  
ATOM   2772  OD1 ASP A 186      -7.330  -6.521   9.434  1.00  4.08           O  
ATOM   2773  OD2 ASP A 186      -8.160  -6.986  11.351  1.00  4.08           O  
ATOM   2774  H   ASP A 186     -11.578  -5.264   8.286  1.00  4.08           H  
ATOM   2775  HA  ASP A 186      -9.337  -7.084   7.760  1.00  4.08           H  
ATOM   2776 1HB  ASP A 186      -9.693  -5.112   9.541  1.00  4.08           H  
ATOM   2777 2HB  ASP A 186     -10.410  -6.390  10.499  1.00  4.08           H  
ATOM   2778  N   LEU A 187     -12.156  -8.347   8.446  1.00  4.14           N  
ATOM   2779  CA  LEU A 187     -12.945  -9.548   8.686  1.00  4.14           C  
ATOM   2780  C   LEU A 187     -13.370 -10.236   7.390  1.00  4.14           C  
ATOM   2781  O   LEU A 187     -13.526 -11.465   7.350  1.00  4.14           O  
ATOM   2782  CB  LEU A 187     -14.190  -9.205   9.486  1.00  4.14           C  
ATOM   2783  CG  LEU A 187     -13.950  -8.648  10.830  1.00  4.14           C  
ATOM   2784  CD1 LEU A 187     -15.240  -8.303  11.430  1.00  4.14           C  
ATOM   2785  CD2 LEU A 187     -13.240  -9.653  11.658  1.00  4.14           C  
ATOM   2786  H   LEU A 187     -12.634  -7.569   7.999  1.00  4.14           H  
ATOM   2787  HA  LEU A 187     -12.340 -10.245   9.260  1.00  4.14           H  
ATOM   2788 1HB  LEU A 187     -14.771  -8.474   8.924  1.00  4.14           H  
ATOM   2789 2HB  LEU A 187     -14.783 -10.093   9.599  1.00  4.14           H  
ATOM   2790  HG  LEU A 187     -13.347  -7.744  10.755  1.00  4.14           H  
ATOM   2791 1HD1 LEU A 187     -15.069  -7.894  12.419  1.00  4.14           H  
ATOM   2792 2HD1 LEU A 187     -15.741  -7.570  10.801  1.00  4.14           H  
ATOM   2793 3HD1 LEU A 187     -15.847  -9.197  11.497  1.00  4.14           H  
ATOM   2794 1HD2 LEU A 187     -13.075  -9.234  12.616  1.00  4.14           H  
ATOM   2795 2HD2 LEU A 187     -13.840 -10.556  11.751  1.00  4.14           H  
ATOM   2796 3HD2 LEU A 187     -12.284  -9.893  11.197  1.00  4.14           H  
ATOM   2797  N   ASN A 188     -13.635  -9.435   6.354  1.00  4.21           N  
ATOM   2798  CA  ASN A 188     -14.118  -9.966   5.082  1.00  4.21           C  
ATOM   2799  C   ASN A 188     -13.952  -8.942   3.959  1.00  4.21           C  
ATOM   2800  O   ASN A 188     -14.814  -8.087   3.756  1.00  4.21           O  
ATOM   2801  OXT ASN A 188     -13.011  -9.055   3.175  1.00  4.21           O  
ATOM   2802  CB  ASN A 188     -15.574 -10.401   5.208  1.00  4.21           C  
ATOM   2803  CG  ASN A 188     -16.079 -11.180   4.015  1.00  4.21           C  
ATOM   2804  OD1 ASN A 188     -16.343 -10.631   2.939  1.00  4.21           O  
ATOM   2805  ND2 ASN A 188     -16.218 -12.472   4.199  1.00  4.21           N  
ATOM   2806  H   ASN A 188     -13.528  -8.427   6.473  1.00  4.21           H  
ATOM   2807  HA  ASN A 188     -13.513 -10.834   4.818  1.00  4.21           H  
ATOM   2808 1HB  ASN A 188     -15.704 -11.016   6.097  1.00  4.21           H  
ATOM   2809 2HB  ASN A 188     -16.201  -9.516   5.336  1.00  4.21           H  
ATOM   2810 1HD2 ASN A 188     -16.547 -13.051   3.454  1.00  4.21           H  
ATOM   2811 2HD2 ASN A 188     -15.992 -12.877   5.086  1.00  4.21           H  
TER    2812
ENDMDL

REMARK ID 695088 MODEL 2 1MBA_1_C2
PFRMAT TS
TARGET 1MBA_1_C2
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   SER A   1       1.123  -1.205  -0.218  1.00  1.00           N  
ATOM      2  CA  SER A   1       2.495  -0.777  -0.458  1.00  1.00           C  
ATOM      3  C   SER A   1       2.645   0.710  -0.181  1.00  1.00           C  
ATOM      4  O   SER A   1       1.662   1.394   0.108  1.00  1.00           O  
ATOM      5  CB  SER A   1       2.886  -1.074  -1.885  1.00  1.00           C  
ATOM      6  OG  SER A   1       2.174  -0.262  -2.777  1.00  1.00           O  
ATOM      7 1H   SER A   1       1.087  -2.210  -0.131  1.00  1.00           H  
ATOM      8 2H   SER A   1       0.781  -0.775   0.630  1.00  1.00           H  
ATOM      9 3H   SER A   1       0.544  -0.915  -0.993  1.00  1.00           H  
ATOM     10  HA  SER A   1       3.158  -1.325   0.209  1.00  1.00           H  
ATOM     11 1HB  SER A   1       3.960  -0.909  -2.015  1.00  1.00           H  
ATOM     12 2HB  SER A   1       2.688  -2.120  -2.102  1.00  1.00           H  
ATOM     13  HG  SER A   1       2.461   0.641  -2.585  1.00  1.00           H  
ATOM     14  N   LEU A   2       3.874   1.209  -0.260  1.00  0.90           N  
ATOM     15  CA  LEU A   2       4.166   2.632  -0.058  1.00  0.90           C  
ATOM     16  C   LEU A   2       4.452   3.330  -1.384  1.00  0.90           C  
ATOM     17  O   LEU A   2       4.877   2.684  -2.339  1.00  0.90           O  
ATOM     18  CB  LEU A   2       5.367   2.813   0.866  1.00  0.90           C  
ATOM     19  CG  LEU A   2       5.112   2.755   2.384  1.00  0.90           C  
ATOM     20  CD1 LEU A   2       4.777   1.348   2.798  1.00  0.90           C  
ATOM     21  CD2 LEU A   2       6.353   3.263   3.124  1.00  0.90           C  
ATOM     22  H   LEU A   2       4.663   0.596  -0.484  1.00  0.90           H  
ATOM     23  HA  LEU A   2       3.300   3.112   0.398  1.00  0.90           H  
ATOM     24 1HB  LEU A   2       6.088   2.044   0.622  1.00  0.90           H  
ATOM     25 2HB  LEU A   2       5.825   3.781   0.642  1.00  0.90           H  
ATOM     26  HG  LEU A   2       4.262   3.395   2.630  1.00  0.90           H  
ATOM     27 1HD1 LEU A   2       4.589   1.327   3.855  1.00  0.90           H  
ATOM     28 2HD1 LEU A   2       3.894   1.024   2.281  1.00  0.90           H  
ATOM     29 3HD1 LEU A   2       5.606   0.685   2.562  1.00  0.90           H  
ATOM     30 1HD2 LEU A   2       6.159   3.241   4.189  1.00  0.90           H  
ATOM     31 2HD2 LEU A   2       7.208   2.636   2.899  1.00  0.90           H  
ATOM     32 3HD2 LEU A   2       6.569   4.283   2.821  1.00  0.90           H  
ATOM     33  N   SER A   3       4.187   4.633  -1.476  1.00  0.81           N  
ATOM     34  CA  SER A   3       4.542   5.348  -2.697  1.00  0.81           C  
ATOM     35  C   SER A   3       6.036   5.560  -2.732  1.00  0.81           C  
ATOM     36  O   SER A   3       6.694   5.444  -1.700  1.00  0.81           O  
ATOM     37  CB  SER A   3       3.843   6.685  -2.751  1.00  0.81           C  
ATOM     38  OG  SER A   3       4.300   7.517  -1.711  1.00  0.81           O  
ATOM     39  H   SER A   3       3.789   5.159  -0.686  1.00  0.81           H  
ATOM     40  HA  SER A   3       4.249   4.749  -3.560  1.00  0.81           H  
ATOM     41 1HB  SER A   3       4.036   7.158  -3.712  1.00  0.81           H  
ATOM     42 2HB  SER A   3       2.768   6.544  -2.660  1.00  0.81           H  
ATOM     43  HG  SER A   3       3.873   7.148  -0.891  1.00  0.81           H  
ATOM     44  N   ALA A   4       6.581   5.915  -3.894  1.00  0.75           N  
ATOM     45  CA  ALA A   4       8.012   6.181  -3.964  1.00  0.75           C  
ATOM     46  C   ALA A   4       8.412   7.316  -3.027  1.00  0.75           C  
ATOM     47  O   ALA A   4       9.472   7.268  -2.402  1.00  0.75           O  
ATOM     48  CB  ALA A   4       8.411   6.532  -5.384  1.00  0.75           C  
ATOM     49  H   ALA A   4       6.008   5.989  -4.722  1.00  0.75           H  
ATOM     50  HA  ALA A   4       8.539   5.280  -3.654  1.00  0.75           H  
ATOM     51 1HB  ALA A   4       9.487   6.704  -5.425  1.00  0.75           H  
ATOM     52 2HB  ALA A   4       8.151   5.710  -6.050  1.00  0.75           H  
ATOM     53 3HB  ALA A   4       7.889   7.434  -5.698  1.00  0.75           H  
ATOM     54  N   ALA A   5       7.565   8.344  -2.919  1.00  0.70           N  
ATOM     55  CA  ALA A   5       7.883   9.459  -2.037  1.00  0.70           C  
ATOM     56  C   ALA A   5       7.946   8.988  -0.592  1.00  0.70           C  
ATOM     57  O   ALA A   5       8.855   9.360   0.153  1.00  0.70           O  
ATOM     58  CB  ALA A   5       6.853  10.560  -2.184  1.00  0.70           C  
ATOM     59  H   ALA A   5       6.701   8.343  -3.440  1.00  0.70           H  
ATOM     60  HA  ALA A   5       8.865   9.844  -2.314  1.00  0.70           H  
ATOM     61 1HB  ALA A   5       7.114  11.392  -1.530  1.00  0.70           H  
ATOM     62 2HB  ALA A   5       6.829  10.902  -3.217  1.00  0.70           H  
ATOM     63 3HB  ALA A   5       5.871  10.173  -1.905  1.00  0.70           H  
ATOM     64  N   GLU A   6       6.998   8.140  -0.199  1.00  0.68           N  
ATOM     65  CA  GLU A   6       6.988   7.638   1.167  1.00  0.68           C  
ATOM     66  C   GLU A   6       8.181   6.727   1.423  1.00  0.68           C  
ATOM     67  O   GLU A   6       8.793   6.770   2.498  1.00  0.68           O  
ATOM     68  CB  GLU A   6       5.664   6.958   1.427  1.00  0.68           C  
ATOM     69  CG  GLU A   6       4.519   7.933   1.498  1.00  0.68           C  
ATOM     70  CD  GLU A   6       3.189   7.285   1.453  1.00  0.68           C  
ATOM     71  OE1 GLU A   6       2.997   6.414   0.609  1.00  0.68           O  
ATOM     72  OE2 GLU A   6       2.341   7.660   2.242  1.00  0.68           O  
ATOM     73  H   GLU A   6       6.259   7.851  -0.846  1.00  0.68           H  
ATOM     74  HA  GLU A   6       7.066   8.486   1.842  1.00  0.68           H  
ATOM     75 1HB  GLU A   6       5.461   6.236   0.639  1.00  0.68           H  
ATOM     76 2HB  GLU A   6       5.704   6.420   2.370  1.00  0.68           H  
ATOM     77 1HG  GLU A   6       4.604   8.491   2.432  1.00  0.68           H  
ATOM     78 2HG  GLU A   6       4.610   8.643   0.677  1.00  0.68           H  
ATOM     79  N   ALA A   7       8.534   5.916   0.421  1.00  0.68           N  
ATOM     80  CA  ALA A   7       9.691   5.045   0.526  1.00  0.68           C  
ATOM     81  C   ALA A   7      10.946   5.890   0.717  1.00  0.68           C  
ATOM     82  O   ALA A   7      11.813   5.546   1.520  1.00  0.68           O  
ATOM     83  CB  ALA A   7       9.820   4.181  -0.713  1.00  0.68           C  
ATOM     84  H   ALA A   7       7.974   5.900  -0.432  1.00  0.68           H  
ATOM     85  HA  ALA A   7       9.565   4.408   1.400  1.00  0.68           H  
ATOM     86 1HB  ALA A   7      10.684   3.523  -0.615  1.00  0.68           H  
ATOM     87 2HB  ALA A   7       8.912   3.582  -0.827  1.00  0.68           H  
ATOM     88 3HB  ALA A   7       9.945   4.816  -1.584  1.00  0.68           H  
ATOM     89  N   ASP A   8      11.011   7.037   0.023  1.00  0.68           N  
ATOM     90  CA  ASP A   8      12.142   7.949   0.123  1.00  0.68           C  
ATOM     91  C   ASP A   8      12.215   8.595   1.498  1.00  0.68           C  
ATOM     92  O   ASP A   8      13.303   8.703   2.066  1.00  0.68           O  
ATOM     93  CB  ASP A   8      12.079   9.027  -0.972  1.00  0.68           C  
ATOM     94  CG  ASP A   8      13.296   9.953  -0.979  1.00  0.68           C  
ATOM     95  OD1 ASP A   8      14.412   9.500  -1.174  1.00  0.68           O  
ATOM     96  OD2 ASP A   8      13.139  11.145  -0.787  1.00  0.68           O  
ATOM     97  H   ASP A   8      10.268   7.259  -0.641  1.00  0.68           H  
ATOM     98  HA  ASP A   8      13.053   7.374  -0.029  1.00  0.68           H  
ATOM     99 1HB  ASP A   8      11.981   8.546  -1.947  1.00  0.68           H  
ATOM    100 2HB  ASP A   8      11.186   9.632  -0.824  1.00  0.68           H  
ATOM    101  N   LEU A   9      11.071   8.993   2.060  1.00  0.69           N  
ATOM    102  CA  LEU A   9      11.097   9.581   3.392  1.00  0.69           C  
ATOM    103  C   LEU A   9      11.598   8.549   4.408  1.00  0.69           C  
ATOM    104  O   LEU A   9      12.417   8.866   5.285  1.00  0.69           O  
ATOM    105  CB  LEU A   9       9.692  10.041   3.789  1.00  0.69           C  
ATOM    106  CG  LEU A   9       9.099  11.241   3.074  1.00  0.69           C  
ATOM    107  CD1 LEU A   9       7.628  11.352   3.442  1.00  0.69           C  
ATOM    108  CD2 LEU A   9       9.817  12.494   3.521  1.00  0.69           C  
ATOM    109  H   LEU A   9      10.197   8.914   1.540  1.00  0.69           H  
ATOM    110  HA  LEU A   9      11.775  10.432   3.387  1.00  0.69           H  
ATOM    111 1HB  LEU A   9       9.005   9.205   3.642  1.00  0.69           H  
ATOM    112 2HB  LEU A   9       9.710  10.279   4.845  1.00  0.69           H  
ATOM    113  HG  LEU A   9       9.194  11.116   1.995  1.00  0.69           H  
ATOM    114 1HD1 LEU A   9       7.189  12.215   2.943  1.00  0.69           H  
ATOM    115 2HD1 LEU A   9       7.103  10.453   3.138  1.00  0.69           H  
ATOM    116 3HD1 LEU A   9       7.544  11.473   4.505  1.00  0.69           H  
ATOM    117 1HD2 LEU A   9       9.384  13.361   3.020  1.00  0.69           H  
ATOM    118 2HD2 LEU A   9       9.693  12.609   4.600  1.00  0.69           H  
ATOM    119 3HD2 LEU A   9      10.875  12.420   3.273  1.00  0.69           H  
ATOM    120  N   ALA A  10      11.126   7.294   4.281  1.00  0.71           N  
ATOM    121  CA  ALA A  10      11.580   6.227   5.173  1.00  0.71           C  
ATOM    122  C   ALA A  10      13.068   5.947   4.941  1.00  0.71           C  
ATOM    123  O   ALA A  10      13.847   5.800   5.881  1.00  0.71           O  
ATOM    124  CB  ALA A  10      10.743   4.969   4.974  1.00  0.71           C  
ATOM    125  H   ALA A  10      10.437   7.082   3.555  1.00  0.71           H  
ATOM    126  HA  ALA A  10      11.461   6.566   6.196  1.00  0.71           H  
ATOM    127 1HB  ALA A  10      11.081   4.192   5.663  1.00  0.71           H  
ATOM    128 2HB  ALA A  10       9.694   5.197   5.167  1.00  0.71           H  
ATOM    129 3HB  ALA A  10      10.856   4.622   3.946  1.00  0.71           H  
ATOM    130  N   GLY A  11      13.485   5.952   3.677  1.00  0.72           N  
ATOM    131  CA  GLY A  11      14.868   5.704   3.302  1.00  0.72           C  
ATOM    132  C   GLY A  11      15.807   6.707   3.932  1.00  0.72           C  
ATOM    133  O   GLY A  11      16.732   6.343   4.665  1.00  0.72           O  
ATOM    134  H   GLY A  11      12.811   6.083   2.930  1.00  0.72           H  
ATOM    135 1HA  GLY A  11      15.165   4.705   3.594  1.00  0.72           H  
ATOM    136 2HA  GLY A  11      14.948   5.763   2.215  1.00  0.72           H  
ATOM    137  N   LYS A  12      15.554   7.986   3.680  1.00  0.74           N  
ATOM    138  CA  LYS A  12      16.401   9.035   4.213  1.00  0.74           C  
ATOM    139  C   LYS A  12      16.423   9.029   5.736  1.00  0.74           C  
ATOM    140  O   LYS A  12      17.461   9.294   6.347  1.00  0.74           O  
ATOM    141  CB  LYS A  12      15.924  10.399   3.698  1.00  0.74           C  
ATOM    142  CG  LYS A  12      16.234  10.671   2.212  1.00  0.74           C  
ATOM    143  CD  LYS A  12      15.833  12.085   1.812  1.00  0.74           C  
ATOM    144  CE  LYS A  12      16.383  12.480   0.420  1.00  0.74           C  
ATOM    145  NZ  LYS A  12      15.673  11.810  -0.715  1.00  0.74           N  
ATOM    146  H   LYS A  12      14.762   8.232   3.084  1.00  0.74           H  
ATOM    147  HA  LYS A  12      17.418   8.864   3.863  1.00  0.74           H  
ATOM    148 1HB  LYS A  12      14.837  10.461   3.818  1.00  0.74           H  
ATOM    149 2HB  LYS A  12      16.366  11.192   4.298  1.00  0.74           H  
ATOM    150 1HG  LYS A  12      17.296  10.529   2.022  1.00  0.74           H  
ATOM    151 2HG  LYS A  12      15.670   9.964   1.590  1.00  0.74           H  
ATOM    152 1HD  LYS A  12      14.739  12.135   1.772  1.00  0.74           H  
ATOM    153 2HD  LYS A  12      16.187  12.796   2.554  1.00  0.74           H  
ATOM    154 1HE  LYS A  12      16.283  13.557   0.304  1.00  0.74           H  
ATOM    155 2HE  LYS A  12      17.437  12.216   0.375  1.00  0.74           H  
ATOM    156 1HZ  LYS A  12      16.054  12.103  -1.585  1.00  0.74           H  
ATOM    157 2HZ  LYS A  12      15.704  10.781  -0.686  1.00  0.74           H  
ATOM    158 3HZ  LYS A  12      14.678  12.034  -0.702  1.00  0.74           H  
ATOM    159  N   SER A  13      15.285   8.714   6.350  1.00  0.75           N  
ATOM    160  CA  SER A  13      15.175   8.692   7.793  1.00  0.75           C  
ATOM    161  C   SER A  13      15.876   7.530   8.472  1.00  0.75           C  
ATOM    162  O   SER A  13      16.473   7.702   9.537  1.00  0.75           O  
ATOM    163  CB  SER A  13      13.744   8.604   8.168  1.00  0.75           C  
ATOM    164  OG  SER A  13      13.056   9.734   7.778  1.00  0.75           O  
ATOM    165  H   SER A  13      14.444   8.517   5.805  1.00  0.75           H  
ATOM    166  HA  SER A  13      15.596   9.621   8.177  1.00  0.75           H  
ATOM    167 1HB  SER A  13      13.300   7.737   7.691  1.00  0.75           H  
ATOM    168 2HB  SER A  13      13.697   8.459   9.227  1.00  0.75           H  
ATOM    169  HG  SER A  13      12.958   9.651   6.796  1.00  0.75           H  
ATOM    170  N   TRP A  14      15.782   6.332   7.889  1.00  0.76           N  
ATOM    171  CA  TRP A  14      16.376   5.170   8.528  1.00  0.76           C  
ATOM    172  C   TRP A  14      17.855   5.047   8.138  1.00  0.76           C  
ATOM    173  O   TRP A  14      18.636   4.419   8.846  1.00  0.76           O  
ATOM    174  CB  TRP A  14      15.619   3.868   8.177  1.00  0.76           C  
ATOM    175  CG  TRP A  14      14.113   3.855   8.555  1.00  0.76           C  
ATOM    176  CD1 TRP A  14      13.387   4.936   8.874  1.00  0.76           C  
ATOM    177  CD2 TRP A  14      13.182   2.720   8.692  1.00  0.76           C  
ATOM    178  NE1 TRP A  14      12.104   4.593   9.131  1.00  0.76           N  
ATOM    179  CE2 TRP A  14      11.952   3.257   9.022  1.00  0.76           C  
ATOM    180  CE3 TRP A  14      13.296   1.335   8.564  1.00  0.76           C  
ATOM    181  CZ2 TRP A  14      10.825   2.469   9.215  1.00  0.76           C  
ATOM    182  CZ3 TRP A  14      12.161   0.549   8.761  1.00  0.76           C  
ATOM    183  CH2 TRP A  14      10.971   1.101   9.076  1.00  0.76           C  
ATOM    184  H   TRP A  14      15.265   6.222   7.016  1.00  0.76           H  
ATOM    185  HA  TRP A  14      16.320   5.303   9.607  1.00  0.76           H  
ATOM    186 1HB  TRP A  14      15.703   3.679   7.103  1.00  0.76           H  
ATOM    187 2HB  TRP A  14      16.092   3.053   8.699  1.00  0.76           H  
ATOM    188  HD1 TRP A  14      13.756   5.926   8.903  1.00  0.76           H  
ATOM    189  HE1 TRP A  14      11.373   5.247   9.383  1.00  0.76           H  
ATOM    190  HE3 TRP A  14      14.235   0.884   8.305  1.00  0.76           H  
ATOM    191  HZ2 TRP A  14       9.856   2.895   9.475  1.00  0.76           H  
ATOM    192  HZ3 TRP A  14      12.244  -0.519   8.644  1.00  0.76           H  
ATOM    193  HH2 TRP A  14      10.109   0.451   9.218  1.00  0.76           H  
ATOM    194  N   ALA A  15      18.274   5.697   7.048  1.00  0.77           N  
ATOM    195  CA  ALA A  15      19.666   5.622   6.618  1.00  0.77           C  
ATOM    196  C   ALA A  15      20.700   5.897   7.744  1.00  0.77           C  
ATOM    197  O   ALA A  15      21.603   5.075   7.891  1.00  0.77           O  
ATOM    198  CB  ALA A  15      19.899   6.580   5.453  1.00  0.77           C  
ATOM    199  H   ALA A  15      17.611   6.202   6.458  1.00  0.77           H  
ATOM    200  HA  ALA A  15      19.841   4.607   6.259  1.00  0.77           H  
ATOM    201 1HB  ALA A  15      20.922   6.475   5.100  1.00  0.77           H  
ATOM    202 2HB  ALA A  15      19.215   6.328   4.647  1.00  0.77           H  
ATOM    203 3HB  ALA A  15      19.727   7.601   5.735  1.00  0.77           H  
ATOM    204  N   PRO A  16      20.626   6.977   8.581  1.00  0.78           N  
ATOM    205  CA  PRO A  16      21.564   7.243   9.671  1.00  0.78           C  
ATOM    206  C   PRO A  16      21.503   6.202  10.778  1.00  0.78           C  
ATOM    207  O   PRO A  16      22.426   6.090  11.589  1.00  0.78           O  
ATOM    208  CB  PRO A  16      21.137   8.625  10.173  1.00  0.78           C  
ATOM    209  CG  PRO A  16      19.707   8.765   9.748  1.00  0.78           C  
ATOM    210  CD  PRO A  16      19.626   8.064   8.427  1.00  0.78           C  
ATOM    211  HA  PRO A  16      22.579   7.292   9.252  1.00  0.78           H  
ATOM    212 1HB  PRO A  16      21.256   8.675  11.261  1.00  0.78           H  
ATOM    213 2HB  PRO A  16      21.789   9.398   9.745  1.00  0.78           H  
ATOM    214 1HG  PRO A  16      19.030   8.318  10.496  1.00  0.78           H  
ATOM    215 2HG  PRO A  16      19.431   9.822   9.664  1.00  0.78           H  
ATOM    216 1HD  PRO A  16      18.638   7.739   8.324  1.00  0.78           H  
ATOM    217 2HD  PRO A  16      19.911   8.754   7.630  1.00  0.78           H  
ATOM    218  N   VAL A  17      20.413   5.445  10.825  1.00  0.79           N  
ATOM    219  CA  VAL A  17      20.256   4.426  11.828  1.00  0.79           C  
ATOM    220  C   VAL A  17      21.052   3.229  11.346  1.00  0.79           C  
ATOM    221  O   VAL A  17      21.888   2.674  12.058  1.00  0.79           O  
ATOM    222  CB  VAL A  17      18.771   4.043  11.992  1.00  0.79           C  
ATOM    223  CG1 VAL A  17      18.654   2.942  12.940  1.00  0.79           C  
ATOM    224  CG2 VAL A  17      17.950   5.261  12.421  1.00  0.79           C  
ATOM    225  H   VAL A  17      19.680   5.527  10.128  1.00  0.79           H  
ATOM    226  HA  VAL A  17      20.653   4.778  12.773  1.00  0.79           H  
ATOM    227  HB  VAL A  17      18.392   3.674  11.055  1.00  0.79           H  
ATOM    228 1HG1 VAL A  17      17.609   2.648  13.034  1.00  0.79           H  
ATOM    229 2HG1 VAL A  17      19.240   2.103  12.567  1.00  0.79           H  
ATOM    230 3HG1 VAL A  17      19.038   3.270  13.897  1.00  0.79           H  
ATOM    231 1HG2 VAL A  17      16.915   4.975  12.514  1.00  0.79           H  
ATOM    232 2HG2 VAL A  17      18.304   5.627  13.364  1.00  0.79           H  
ATOM    233 3HG2 VAL A  17      18.043   6.048  11.665  1.00  0.79           H  
ATOM    234  N   PHE A  18      20.848   2.899  10.075  1.00  0.82           N  
ATOM    235  CA  PHE A  18      21.497   1.772   9.429  1.00  0.82           C  
ATOM    236  C   PHE A  18      22.999   2.015   9.265  1.00  0.82           C  
ATOM    237  O   PHE A  18      23.813   1.091   9.362  1.00  0.82           O  
ATOM    238  CB  PHE A  18      20.809   1.513   8.097  1.00  0.82           C  
ATOM    239  CG  PHE A  18      19.420   0.955   8.311  1.00  0.82           C  
ATOM    240  CD1 PHE A  18      19.148   0.131   9.408  1.00  0.82           C  
ATOM    241  CD2 PHE A  18      18.387   1.256   7.441  1.00  0.82           C  
ATOM    242  CE1 PHE A  18      17.877  -0.371   9.615  1.00  0.82           C  
ATOM    243  CE2 PHE A  18      17.122   0.747   7.651  1.00  0.82           C  
ATOM    244  CZ  PHE A  18      16.873  -0.067   8.743  1.00  0.82           C  
ATOM    245  H   PHE A  18      20.168   3.442   9.544  1.00  0.82           H  
ATOM    246  HA  PHE A  18      21.361   0.894  10.058  1.00  0.82           H  
ATOM    247 1HB  PHE A  18      20.725   2.448   7.539  1.00  0.82           H  
ATOM    248 2HB  PHE A  18      21.384   0.809   7.501  1.00  0.82           H  
ATOM    249  HD1 PHE A  18      19.948  -0.113  10.105  1.00  0.82           H  
ATOM    250  HD2 PHE A  18      18.582   1.901   6.581  1.00  0.82           H  
ATOM    251  HE1 PHE A  18      17.670  -1.010  10.467  1.00  0.82           H  
ATOM    252  HE2 PHE A  18      16.320   0.989   6.956  1.00  0.82           H  
ATOM    253  HZ  PHE A  18      15.883  -0.468   8.910  1.00  0.82           H  
ATOM    254  N   ALA A  19      23.384   3.283   9.152  1.00  0.85           N  
ATOM    255  CA  ALA A  19      24.784   3.677   9.045  1.00  0.85           C  
ATOM    256  C   ALA A  19      25.594   3.166  10.235  1.00  0.85           C  
ATOM    257  O   ALA A  19      26.801   2.953  10.128  1.00  0.85           O  
ATOM    258  CB  ALA A  19      24.900   5.189   8.980  1.00  0.85           C  
ATOM    259  H   ALA A  19      22.672   4.005   9.055  1.00  0.85           H  
ATOM    260  HA  ALA A  19      25.192   3.239   8.135  1.00  0.85           H  
ATOM    261 1HB  ALA A  19      25.946   5.470   8.883  1.00  0.85           H  
ATOM    262 2HB  ALA A  19      24.337   5.560   8.124  1.00  0.85           H  
ATOM    263 3HB  ALA A  19      24.493   5.617   9.895  1.00  0.85           H  
ATOM    264  N   ASN A  20      24.931   3.021  11.383  1.00  0.87           N  
ATOM    265  CA  ASN A  20      25.535   2.567  12.615  1.00  0.87           C  
ATOM    266  C   ASN A  20      24.689   1.402  13.128  1.00  0.87           C  
ATOM    267  O   ASN A  20      24.480   1.240  14.337  1.00  0.87           O  
ATOM    268  CB  ASN A  20      25.609   3.709  13.607  1.00  0.87           C  
ATOM    269  CG  ASN A  20      26.538   4.810  13.169  1.00  0.87           C  
ATOM    270  OD1 ASN A  20      27.762   4.696  13.300  1.00  0.87           O  
ATOM    271  ND2 ASN A  20      25.980   5.880  12.649  1.00  0.87           N  
ATOM    272  H   ASN A  20      23.925   3.182  11.406  1.00  0.87           H  
ATOM    273  HA  ASN A  20      26.538   2.191  12.411  1.00  0.87           H  
ATOM    274 1HB  ASN A  20      24.626   4.135  13.718  1.00  0.87           H  
ATOM    275 2HB  ASN A  20      25.921   3.333  14.581  1.00  0.87           H  
ATOM    276 1HD2 ASN A  20      26.550   6.643  12.342  1.00  0.87           H  
ATOM    277 2HD2 ASN A  20      24.978   5.934  12.559  1.00  0.87           H  
ATOM    278  N   LYS A  21      24.233   0.564  12.187  1.00  0.89           N  
ATOM    279  CA  LYS A  21      23.323  -0.550  12.444  1.00  0.89           C  
ATOM    280  C   LYS A  21      23.587  -1.397  13.667  1.00  0.89           C  
ATOM    281  O   LYS A  21      22.658  -1.686  14.412  1.00  0.89           O  
ATOM    282  CB  LYS A  21      23.304  -1.506  11.243  1.00  0.89           C  
ATOM    283  CG  LYS A  21      22.400  -2.714  11.423  1.00  0.89           C  
ATOM    284  CD  LYS A  21      22.188  -3.491  10.102  1.00  0.89           C  
ATOM    285  CE  LYS A  21      23.445  -4.246   9.673  1.00  0.89           C  
ATOM    286  NZ  LYS A  21      23.239  -5.012   8.387  1.00  0.89           N  
ATOM    287  H   LYS A  21      24.455   0.756  11.209  1.00  0.89           H  
ATOM    288  HA  LYS A  21      22.325  -0.123  12.554  1.00  0.89           H  
ATOM    289 1HB  LYS A  21      22.960  -0.984  10.363  1.00  0.89           H  
ATOM    290 2HB  LYS A  21      24.313  -1.863  11.042  1.00  0.89           H  
ATOM    291 1HG  LYS A  21      22.848  -3.392  12.156  1.00  0.89           H  
ATOM    292 2HG  LYS A  21      21.465  -2.376  11.811  1.00  0.89           H  
ATOM    293 1HD  LYS A  21      21.384  -4.223  10.241  1.00  0.89           H  
ATOM    294 2HD  LYS A  21      21.894  -2.802   9.311  1.00  0.89           H  
ATOM    295 1HE  LYS A  21      24.259  -3.536   9.538  1.00  0.89           H  
ATOM    296 2HE  LYS A  21      23.718  -4.949  10.462  1.00  0.89           H  
ATOM    297 1HZ  LYS A  21      24.089  -5.496   8.148  1.00  0.89           H  
ATOM    298 2HZ  LYS A  21      22.481  -5.699   8.493  1.00  0.89           H  
ATOM    299 3HZ  LYS A  21      22.999  -4.372   7.652  1.00  0.89           H  
ATOM    300  N   ASN A  22      24.812  -1.836  13.895  1.00  0.89           N  
ATOM    301  CA  ASN A  22      25.005  -2.739  15.024  1.00  0.89           C  
ATOM    302  C   ASN A  22      24.734  -2.055  16.368  1.00  0.89           C  
ATOM    303  O   ASN A  22      24.067  -2.616  17.247  1.00  0.89           O  
ATOM    304  CB  ASN A  22      26.407  -3.301  14.996  1.00  0.89           C  
ATOM    305  CG  ASN A  22      26.601  -4.286  13.875  1.00  0.89           C  
ATOM    306  OD1 ASN A  22      25.640  -4.826  13.317  1.00  0.89           O  
ATOM    307  ND2 ASN A  22      27.837  -4.527  13.530  1.00  0.89           N  
ATOM    308  H   ASN A  22      25.576  -1.568  13.292  1.00  0.89           H  
ATOM    309  HA  ASN A  22      24.295  -3.562  14.930  1.00  0.89           H  
ATOM    310 1HB  ASN A  22      27.123  -2.487  14.882  1.00  0.89           H  
ATOM    311 2HB  ASN A  22      26.619  -3.795  15.944  1.00  0.89           H  
ATOM    312 1HD2 ASN A  22      28.034  -5.172  12.791  1.00  0.89           H  
ATOM    313 2HD2 ASN A  22      28.586  -4.068  14.007  1.00  0.89           H  
ATOM    314  N   ALA A  23      25.238  -0.829  16.527  1.00  0.87           N  
ATOM    315  CA  ALA A  23      25.040  -0.098  17.771  1.00  0.87           C  
ATOM    316  C   ALA A  23      23.585   0.281  17.949  1.00  0.87           C  
ATOM    317  O   ALA A  23      23.017   0.125  19.031  1.00  0.87           O  
ATOM    318  CB  ALA A  23      25.889   1.156  17.786  1.00  0.87           C  
ATOM    319  H   ALA A  23      25.750  -0.399  15.769  1.00  0.87           H  
ATOM    320  HA  ALA A  23      25.328  -0.746  18.598  1.00  0.87           H  
ATOM    321 1HB  ALA A  23      25.738   1.682  18.729  1.00  0.87           H  
ATOM    322 2HB  ALA A  23      26.938   0.888  17.680  1.00  0.87           H  
ATOM    323 3HB  ALA A  23      25.591   1.802  16.957  1.00  0.87           H  
ATOM    324  N   ASN A  24      22.970   0.752  16.866  1.00  0.85           N  
ATOM    325  CA  ASN A  24      21.588   1.187  16.926  1.00  0.85           C  
ATOM    326  C   ASN A  24      20.643   0.015  17.084  1.00  0.85           C  
ATOM    327  O   ASN A  24      19.647   0.100  17.803  1.00  0.85           O  
ATOM    328  CB  ASN A  24      21.283   2.041  15.722  1.00  0.85           C  
ATOM    329  CG  ASN A  24      21.877   3.400  15.885  1.00  0.85           C  
ATOM    330  OD1 ASN A  24      22.031   3.876  17.014  1.00  0.85           O  
ATOM    331  ND2 ASN A  24      22.233   4.026  14.822  1.00  0.85           N  
ATOM    332  H   ASN A  24      23.483   0.835  15.985  1.00  0.85           H  
ATOM    333  HA  ASN A  24      21.470   1.810  17.813  1.00  0.85           H  
ATOM    334 1HB  ASN A  24      21.709   1.574  14.825  1.00  0.85           H  
ATOM    335 2HB  ASN A  24      20.227   2.123  15.572  1.00  0.85           H  
ATOM    336 1HD2 ASN A  24      22.662   4.924  14.892  1.00  0.85           H  
ATOM    337 2HD2 ASN A  24      22.116   3.597  13.915  1.00  0.85           H  
ATOM    338  N   GLY A  25      21.004  -1.112  16.493  1.00  0.82           N  
ATOM    339  CA  GLY A  25      20.230  -2.322  16.611  1.00  0.82           C  
ATOM    340  C   GLY A  25      20.160  -2.682  18.076  1.00  0.82           C  
ATOM    341  O   GLY A  25      19.072  -2.899  18.624  1.00  0.82           O  
ATOM    342  H   GLY A  25      21.828  -1.139  15.905  1.00  0.82           H  
ATOM    343 1HA  GLY A  25      19.232  -2.183  16.215  1.00  0.82           H  
ATOM    344 2HA  GLY A  25      20.712  -3.116  16.039  1.00  0.82           H  
ATOM    345  N   LEU A  26      21.336  -2.753  18.715  1.00  0.80           N  
ATOM    346  CA  LEU A  26      21.409  -3.095  20.123  1.00  0.80           C  
ATOM    347  C   LEU A  26      20.593  -2.125  20.951  1.00  0.80           C  
ATOM    348  O   LEU A  26      19.716  -2.546  21.703  1.00  0.80           O  
ATOM    349  CB  LEU A  26      22.869  -3.113  20.618  1.00  0.80           C  
ATOM    350  CG  LEU A  26      23.057  -3.606  22.084  1.00  0.80           C  
ATOM    351  CD1 LEU A  26      24.445  -4.215  22.259  1.00  0.80           C  
ATOM    352  CD2 LEU A  26      22.873  -2.451  23.060  1.00  0.80           C  
ATOM    353  H   LEU A  26      22.205  -2.569  18.206  1.00  0.80           H  
ATOM    354  HA  LEU A  26      20.990  -4.092  20.255  1.00  0.80           H  
ATOM    355 1HB  LEU A  26      23.450  -3.761  19.961  1.00  0.80           H  
ATOM    356 2HB  LEU A  26      23.272  -2.099  20.545  1.00  0.80           H  
ATOM    357  HG  LEU A  26      22.326  -4.351  22.287  1.00  0.80           H  
ATOM    358 1HD1 LEU A  26      24.562  -4.576  23.287  1.00  0.80           H  
ATOM    359 2HD1 LEU A  26      24.552  -5.044  21.573  1.00  0.80           H  
ATOM    360 3HD1 LEU A  26      25.203  -3.461  22.048  1.00  0.80           H  
ATOM    361 1HD2 LEU A  26      23.000  -2.813  24.077  1.00  0.80           H  
ATOM    362 2HD2 LEU A  26      23.613  -1.673  22.857  1.00  0.80           H  
ATOM    363 3HD2 LEU A  26      21.883  -2.029  22.951  1.00  0.80           H  
ATOM    364  N   ASP A  27      20.815  -0.817  20.782  1.00  0.79           N  
ATOM    365  CA  ASP A  27      20.075   0.134  21.598  1.00  0.79           C  
ATOM    366  C   ASP A  27      18.564   0.011  21.422  1.00  0.79           C  
ATOM    367  O   ASP A  27      17.818   0.168  22.392  1.00  0.79           O  
ATOM    368  CB  ASP A  27      20.518   1.569  21.306  1.00  0.79           C  
ATOM    369  CG  ASP A  27      21.904   1.910  21.889  1.00  0.79           C  
ATOM    370  OD1 ASP A  27      22.401   1.155  22.695  1.00  0.79           O  
ATOM    371  OD2 ASP A  27      22.427   2.945  21.552  1.00  0.79           O  
ATOM    372  H   ASP A  27      21.522  -0.492  20.119  1.00  0.79           H  
ATOM    373  HA  ASP A  27      20.303  -0.074  22.642  1.00  0.79           H  
ATOM    374 1HB  ASP A  27      20.554   1.712  20.222  1.00  0.79           H  
ATOM    375 2HB  ASP A  27      19.784   2.265  21.704  1.00  0.79           H  
ATOM    376  N   PHE A  28      18.098  -0.273  20.205  1.00  0.78           N  
ATOM    377  CA  PHE A  28      16.668  -0.394  19.982  1.00  0.78           C  
ATOM    378  C   PHE A  28      16.102  -1.648  20.635  1.00  0.78           C  
ATOM    379  O   PHE A  28      15.079  -1.579  21.318  1.00  0.78           O  
ATOM    380  CB  PHE A  28      16.348  -0.376  18.499  1.00  0.78           C  
ATOM    381  CG  PHE A  28      14.881  -0.377  18.221  1.00  0.78           C  
ATOM    382  CD1 PHE A  28      14.124   0.697  18.616  1.00  0.78           C  
ATOM    383  CD2 PHE A  28      14.266  -1.391  17.533  1.00  0.78           C  
ATOM    384  CE1 PHE A  28      12.788   0.765  18.357  1.00  0.78           C  
ATOM    385  CE2 PHE A  28      12.920  -1.325  17.255  1.00  0.78           C  
ATOM    386  CZ  PHE A  28      12.174  -0.234  17.680  1.00  0.78           C  
ATOM    387  H   PHE A  28      18.736  -0.376  19.416  1.00  0.78           H  
ATOM    388  HA  PHE A  28      16.181   0.471  20.431  1.00  0.78           H  
ATOM    389 1HB  PHE A  28      16.782   0.491  18.047  1.00  0.78           H  
ATOM    390 2HB  PHE A  28      16.797  -1.250  18.023  1.00  0.78           H  
ATOM    391  HD1 PHE A  28      14.609   1.496  19.156  1.00  0.78           H  
ATOM    392  HD2 PHE A  28      14.856  -2.247  17.208  1.00  0.78           H  
ATOM    393  HE1 PHE A  28      12.222   1.619  18.691  1.00  0.78           H  
ATOM    394  HE2 PHE A  28      12.451  -2.137  16.707  1.00  0.78           H  
ATOM    395  HZ  PHE A  28      11.105  -0.165  17.477  1.00  0.78           H  
ATOM    396  N   LEU A  29      16.757  -2.796  20.449  1.00  0.79           N  
ATOM    397  CA  LEU A  29      16.251  -4.037  21.028  1.00  0.79           C  
ATOM    398  C   LEU A  29      16.281  -3.929  22.544  1.00  0.79           C  
ATOM    399  O   LEU A  29      15.347  -4.361  23.225  1.00  0.79           O  
ATOM    400  CB  LEU A  29      17.016  -5.248  20.497  1.00  0.79           C  
ATOM    401  CG  LEU A  29      16.539  -6.644  20.973  1.00  0.79           C  
ATOM    402  CD1 LEU A  29      15.059  -6.842  20.642  1.00  0.79           C  
ATOM    403  CD2 LEU A  29      17.347  -7.716  20.230  1.00  0.79           C  
ATOM    404  H   LEU A  29      17.616  -2.810  19.891  1.00  0.79           H  
ATOM    405  HA  LEU A  29      15.215  -4.154  20.724  1.00  0.79           H  
ATOM    406 1HB  LEU A  29      16.971  -5.233  19.409  1.00  0.79           H  
ATOM    407 2HB  LEU A  29      18.070  -5.140  20.786  1.00  0.79           H  
ATOM    408  HG  LEU A  29      16.685  -6.732  22.046  1.00  0.79           H  
ATOM    409 1HD1 LEU A  29      14.740  -7.830  20.966  1.00  0.79           H  
ATOM    410 2HD1 LEU A  29      14.468  -6.082  21.156  1.00  0.79           H  
ATOM    411 3HD1 LEU A  29      14.913  -6.751  19.568  1.00  0.79           H  
ATOM    412 1HD2 LEU A  29      17.033  -8.710  20.553  1.00  0.79           H  
ATOM    413 2HD2 LEU A  29      17.180  -7.607  19.167  1.00  0.79           H  
ATOM    414 3HD2 LEU A  29      18.391  -7.581  20.420  1.00  0.79           H  
ATOM    415  N   VAL A  30      17.342  -3.334  23.082  1.00  0.80           N  
ATOM    416  CA  VAL A  30      17.404  -3.124  24.512  1.00  0.80           C  
ATOM    417  C   VAL A  30      16.263  -2.244  24.962  1.00  0.80           C  
ATOM    418  O   VAL A  30      15.573  -2.580  25.917  1.00  0.80           O  
ATOM    419  CB  VAL A  30      18.719  -2.469  24.912  1.00  0.80           C  
ATOM    420  CG1 VAL A  30      18.657  -2.044  26.331  1.00  0.80           C  
ATOM    421  CG2 VAL A  30      19.814  -3.444  24.740  1.00  0.80           C  
ATOM    422  H   VAL A  30      18.110  -3.007  22.494  1.00  0.80           H  
ATOM    423  HA  VAL A  30      17.325  -4.093  25.008  1.00  0.80           H  
ATOM    424  HB  VAL A  30      18.892  -1.593  24.284  1.00  0.80           H  
ATOM    425 1HG1 VAL A  30      19.589  -1.581  26.619  1.00  0.80           H  
ATOM    426 2HG1 VAL A  30      17.845  -1.326  26.467  1.00  0.80           H  
ATOM    427 3HG1 VAL A  30      18.476  -2.902  26.930  1.00  0.80           H  
ATOM    428 1HG2 VAL A  30      20.721  -2.950  25.006  1.00  0.80           H  
ATOM    429 2HG2 VAL A  30      19.645  -4.308  25.383  1.00  0.80           H  
ATOM    430 3HG2 VAL A  30      19.861  -3.764  23.715  1.00  0.80           H  
ATOM    431  N   ALA A  31      16.023  -1.135  24.255  1.00  0.81           N  
ATOM    432  CA  ALA A  31      14.933  -0.261  24.644  1.00  0.81           C  
ATOM    433  C   ALA A  31      13.607  -1.015  24.612  1.00  0.81           C  
ATOM    434  O   ALA A  31      12.772  -0.844  25.507  1.00  0.81           O  
ATOM    435  CB  ALA A  31      14.886   0.941  23.719  1.00  0.81           C  
ATOM    436  H   ALA A  31      16.614  -0.870  23.470  1.00  0.81           H  
ATOM    437  HA  ALA A  31      15.113   0.078  25.662  1.00  0.81           H  
ATOM    438 1HB  ALA A  31      14.084   1.606  24.029  1.00  0.81           H  
ATOM    439 2HB  ALA A  31      15.836   1.469  23.770  1.00  0.81           H  
ATOM    440 3HB  ALA A  31      14.715   0.604  22.699  1.00  0.81           H  
ATOM    441  N   LEU A  32      13.412  -1.898  23.625  1.00  0.82           N  
ATOM    442  CA  LEU A  32      12.177  -2.665  23.577  1.00  0.82           C  
ATOM    443  C   LEU A  32      12.072  -3.563  24.800  1.00  0.82           C  
ATOM    444  O   LEU A  32      11.011  -3.661  25.409  1.00  0.82           O  
ATOM    445  CB  LEU A  32      12.105  -3.521  22.304  1.00  0.82           C  
ATOM    446  CG  LEU A  32      11.915  -2.770  20.981  1.00  0.82           C  
ATOM    447  CD1 LEU A  32      12.086  -3.749  19.841  1.00  0.82           C  
ATOM    448  CD2 LEU A  32      10.523  -2.140  20.933  1.00  0.82           C  
ATOM    449  H   LEU A  32      14.112  -2.003  22.889  1.00  0.82           H  
ATOM    450  HA  LEU A  32      11.337  -1.977  23.578  1.00  0.82           H  
ATOM    451 1HB  LEU A  32      13.027  -4.088  22.225  1.00  0.82           H  
ATOM    452 2HB  LEU A  32      11.283  -4.227  22.411  1.00  0.82           H  
ATOM    453  HG  LEU A  32      12.668  -1.986  20.892  1.00  0.82           H  
ATOM    454 1HD1 LEU A  32      11.958  -3.240  18.909  1.00  0.82           H  
ATOM    455 2HD1 LEU A  32      13.076  -4.183  19.878  1.00  0.82           H  
ATOM    456 3HD1 LEU A  32      11.341  -4.535  19.929  1.00  0.82           H  
ATOM    457 1HD2 LEU A  32      10.420  -1.608  20.000  1.00  0.82           H  
ATOM    458 2HD2 LEU A  32       9.759  -2.916  21.006  1.00  0.82           H  
ATOM    459 3HD2 LEU A  32      10.406  -1.449  21.754  1.00  0.82           H  
ATOM    460  N   PHE A  33      13.183  -4.184  25.204  1.00  0.85           N  
ATOM    461  CA  PHE A  33      13.170  -5.040  26.387  1.00  0.85           C  
ATOM    462  C   PHE A  33      12.897  -4.223  27.655  1.00  0.85           C  
ATOM    463  O   PHE A  33      12.203  -4.671  28.562  1.00  0.85           O  
ATOM    464  CB  PHE A  33      14.501  -5.784  26.542  1.00  0.85           C  
ATOM    465  CG  PHE A  33      14.751  -6.908  25.517  1.00  0.85           C  
ATOM    466  CD1 PHE A  33      13.715  -7.469  24.787  1.00  0.85           C  
ATOM    467  CD2 PHE A  33      16.035  -7.397  25.302  1.00  0.85           C  
ATOM    468  CE1 PHE A  33      13.955  -8.486  23.876  1.00  0.85           C  
ATOM    469  CE2 PHE A  33      16.277  -8.420  24.391  1.00  0.85           C  
ATOM    470  CZ  PHE A  33      15.236  -8.962  23.682  1.00  0.85           C  
ATOM    471  H   PHE A  33      14.043  -4.082  24.661  1.00  0.85           H  
ATOM    472  HA  PHE A  33      12.368  -5.773  26.272  1.00  0.85           H  
ATOM    473 1HB  PHE A  33      15.319  -5.070  26.467  1.00  0.85           H  
ATOM    474 2HB  PHE A  33      14.547  -6.220  27.537  1.00  0.85           H  
ATOM    475  HD1 PHE A  33      12.702  -7.104  24.938  1.00  0.85           H  
ATOM    476  HD2 PHE A  33      16.857  -6.959  25.866  1.00  0.85           H  
ATOM    477  HE1 PHE A  33      13.124  -8.909  23.315  1.00  0.85           H  
ATOM    478  HE2 PHE A  33      17.287  -8.793  24.235  1.00  0.85           H  
ATOM    479  HZ  PHE A  33      15.419  -9.760  22.964  1.00  0.85           H  
ATOM    480  N   GLU A  34      13.479  -3.026  27.743  1.00  0.89           N  
ATOM    481  CA  GLU A  34      13.283  -2.178  28.915  1.00  0.89           C  
ATOM    482  C   GLU A  34      11.841  -1.675  29.048  1.00  0.89           C  
ATOM    483  O   GLU A  34      11.290  -1.630  30.150  1.00  0.89           O  
ATOM    484  CB  GLU A  34      14.230  -0.969  28.872  1.00  0.89           C  
ATOM    485  CG  GLU A  34      15.723  -1.283  29.087  1.00  0.89           C  
ATOM    486  CD  GLU A  34      16.620  -0.064  28.925  1.00  0.89           C  
ATOM    487  OE1 GLU A  34      16.127   0.964  28.527  1.00  0.89           O  
ATOM    488  OE2 GLU A  34      17.796  -0.165  29.204  1.00  0.89           O  
ATOM    489  H   GLU A  34      14.073  -2.707  26.979  1.00  0.89           H  
ATOM    490  HA  GLU A  34      13.515  -2.770  29.800  1.00  0.89           H  
ATOM    491 1HB  GLU A  34      14.136  -0.482  27.903  1.00  0.89           H  
ATOM    492 2HB  GLU A  34      13.928  -0.248  29.629  1.00  0.89           H  
ATOM    493 1HG  GLU A  34      15.855  -1.678  30.092  1.00  0.89           H  
ATOM    494 2HG  GLU A  34      16.026  -2.053  28.381  1.00  0.89           H  
ATOM    495  N   LYS A  35      11.222  -1.303  27.919  1.00  0.95           N  
ATOM    496  CA  LYS A  35       9.860  -0.772  27.932  1.00  0.95           C  
ATOM    497  C   LYS A  35       8.805  -1.868  27.954  1.00  0.95           C  
ATOM    498  O   LYS A  35       7.771  -1.727  28.612  1.00  0.95           O  
ATOM    499  CB  LYS A  35       9.603   0.159  26.752  1.00  0.95           C  
ATOM    500  CG  LYS A  35       8.221   0.835  26.795  1.00  0.95           C  
ATOM    501  CD  LYS A  35       8.064   1.893  25.704  1.00  0.95           C  
ATOM    502  CE  LYS A  35       6.682   2.531  25.729  1.00  0.95           C  
ATOM    503  NZ  LYS A  35       6.472   3.367  26.950  1.00  0.95           N  
ATOM    504  H   LYS A  35      11.735  -1.347  27.038  1.00  0.95           H  
ATOM    505  HA  LYS A  35       9.737  -0.189  28.845  1.00  0.95           H  
ATOM    506 1HB  LYS A  35      10.375   0.925  26.711  1.00  0.95           H  
ATOM    507 2HB  LYS A  35       9.665  -0.421  25.834  1.00  0.95           H  
ATOM    508 1HG  LYS A  35       7.453   0.072  26.663  1.00  0.95           H  
ATOM    509 2HG  LYS A  35       8.076   1.301  27.767  1.00  0.95           H  
ATOM    510 1HD  LYS A  35       8.819   2.666  25.837  1.00  0.95           H  
ATOM    511 2HD  LYS A  35       8.205   1.441  24.739  1.00  0.95           H  
ATOM    512 1HE  LYS A  35       6.566   3.157  24.845  1.00  0.95           H  
ATOM    513 2HE  LYS A  35       5.927   1.748  25.708  1.00  0.95           H  
ATOM    514 1HZ  LYS A  35       5.547   3.772  26.929  1.00  0.95           H  
ATOM    515 2HZ  LYS A  35       6.567   2.790  27.774  1.00  0.95           H  
ATOM    516 3HZ  LYS A  35       7.161   4.106  26.977  1.00  0.95           H  
ATOM    517  N   PHE A  36       9.049  -2.957  27.228  1.00  1.03           N  
ATOM    518  CA  PHE A  36       8.085  -4.033  27.135  1.00  1.03           C  
ATOM    519  C   PHE A  36       8.751  -5.387  27.438  1.00  1.03           C  
ATOM    520  O   PHE A  36       8.840  -6.211  26.517  1.00  1.03           O  
ATOM    521  CB  PHE A  36       7.567  -4.147  25.707  1.00  1.03           C  
ATOM    522  CG  PHE A  36       7.046  -2.898  25.077  1.00  1.03           C  
ATOM    523  CD1 PHE A  36       7.875  -2.211  24.194  1.00  1.03           C  
ATOM    524  CD2 PHE A  36       5.785  -2.404  25.325  1.00  1.03           C  
ATOM    525  CE1 PHE A  36       7.443  -1.079  23.560  1.00  1.03           C  
ATOM    526  CE2 PHE A  36       5.351  -1.253  24.690  1.00  1.03           C  
ATOM    527  CZ  PHE A  36       6.184  -0.597  23.801  1.00  1.03           C  
ATOM    528  H   PHE A  36       9.912  -3.046  26.704  1.00  1.03           H  
ATOM    529  HA  PHE A  36       7.267  -3.855  27.835  1.00  1.03           H  
ATOM    530 1HB  PHE A  36       8.379  -4.518  25.075  1.00  1.03           H  
ATOM    531 2HB  PHE A  36       6.774  -4.892  25.673  1.00  1.03           H  
ATOM    532  HD1 PHE A  36       8.878  -2.602  23.998  1.00  1.03           H  
ATOM    533  HD2 PHE A  36       5.127  -2.930  26.016  1.00  1.03           H  
ATOM    534  HE1 PHE A  36       8.089  -0.570  22.857  1.00  1.03           H  
ATOM    535  HE2 PHE A  36       4.350  -0.872  24.883  1.00  1.03           H  
ATOM    536  HZ  PHE A  36       5.839   0.300  23.291  1.00  1.03           H  
ATOM    537  N   PRO A  37       9.169  -5.688  28.693  1.00  1.11           N  
ATOM    538  CA  PRO A  37       9.940  -6.865  29.112  1.00  1.11           C  
ATOM    539  C   PRO A  37       9.392  -8.189  28.610  1.00  1.11           C  
ATOM    540  O   PRO A  37      10.148  -9.127  28.363  1.00  1.11           O  
ATOM    541  CB  PRO A  37       9.835  -6.800  30.636  1.00  1.11           C  
ATOM    542  CG  PRO A  37       9.698  -5.340  30.937  1.00  1.11           C  
ATOM    543  CD  PRO A  37       8.838  -4.791  29.829  1.00  1.11           C  
ATOM    544  HA  PRO A  37      10.984  -6.746  28.791  1.00  1.11           H  
ATOM    545 1HB  PRO A  37       8.974  -7.396  30.978  1.00  1.11           H  
ATOM    546 2HB  PRO A  37      10.733  -7.243  31.092  1.00  1.11           H  
ATOM    547 1HG  PRO A  37       9.261  -5.187  31.932  1.00  1.11           H  
ATOM    548 2HG  PRO A  37      10.695  -4.861  30.947  1.00  1.11           H  
ATOM    549 1HD  PRO A  37       7.772  -4.827  30.080  1.00  1.11           H  
ATOM    550 2HD  PRO A  37       9.193  -3.791  29.676  1.00  1.11           H  
ATOM    551  N   ASP A  38       8.082  -8.268  28.411  1.00  1.20           N  
ATOM    552  CA  ASP A  38       7.465  -9.495  27.930  1.00  1.20           C  
ATOM    553  C   ASP A  38       8.014  -9.900  26.563  1.00  1.20           C  
ATOM    554  O   ASP A  38       8.011 -11.072  26.205  1.00  1.20           O  
ATOM    555  CB  ASP A  38       5.950  -9.342  27.851  1.00  1.20           C  
ATOM    556  CG  ASP A  38       5.281  -9.312  29.221  1.00  1.20           C  
ATOM    557  OD1 ASP A  38       5.927  -9.632  30.193  1.00  1.20           O  
ATOM    558  OD2 ASP A  38       4.127  -8.967  29.282  1.00  1.20           O  
ATOM    559  H   ASP A  38       7.496  -7.473  28.606  1.00  1.20           H  
ATOM    560  HA  ASP A  38       7.697 -10.290  28.638  1.00  1.20           H  
ATOM    561 1HB  ASP A  38       5.706  -8.421  27.322  1.00  1.20           H  
ATOM    562 2HB  ASP A  38       5.533 -10.168  27.276  1.00  1.20           H  
ATOM    563  N   SER A  39       8.510  -8.938  25.783  1.00  1.27           N  
ATOM    564  CA  SER A  39       9.055  -9.251  24.471  1.00  1.27           C  
ATOM    565  C   SER A  39      10.325 -10.106  24.572  1.00  1.27           C  
ATOM    566  O   SER A  39      10.714 -10.777  23.615  1.00  1.27           O  
ATOM    567  CB  SER A  39       9.304  -7.974  23.695  1.00  1.27           C  
ATOM    568  OG  SER A  39      10.280  -7.184  24.311  1.00  1.27           O  
ATOM    569  H   SER A  39       8.535  -7.976  26.112  1.00  1.27           H  
ATOM    570  HA  SER A  39       8.307  -9.826  23.931  1.00  1.27           H  
ATOM    571 1HB  SER A  39       9.622  -8.227  22.685  1.00  1.27           H  
ATOM    572 2HB  SER A  39       8.377  -7.407  23.615  1.00  1.27           H  
ATOM    573  HG  SER A  39       9.837  -6.774  25.096  1.00  1.27           H  
ATOM    574  N   ALA A  40      10.952 -10.141  25.754  1.00  1.31           N  
ATOM    575  CA  ALA A  40      12.155 -10.928  25.959  1.00  1.31           C  
ATOM    576  C   ALA A  40      11.784 -12.394  26.097  1.00  1.31           C  
ATOM    577  O   ALA A  40      12.636 -13.269  25.966  1.00  1.31           O  
ATOM    578  CB  ALA A  40      12.910 -10.463  27.192  1.00  1.31           C  
ATOM    579  H   ALA A  40      10.586  -9.615  26.545  1.00  1.31           H  
ATOM    580  HA  ALA A  40      12.794 -10.816  25.089  1.00  1.31           H  
ATOM    581 1HB  ALA A  40      13.813 -11.063  27.315  1.00  1.31           H  
ATOM    582 2HB  ALA A  40      13.182  -9.415  27.081  1.00  1.31           H  
ATOM    583 3HB  ALA A  40      12.272 -10.582  28.069  1.00  1.31           H  
ATOM    584  N   ASN A  41      10.487 -12.679  26.251  1.00  1.33           N  
ATOM    585  CA  ASN A  41      10.013 -14.038  26.432  1.00  1.33           C  
ATOM    586  C   ASN A  41      10.027 -14.775  25.103  1.00  1.33           C  
ATOM    587  O   ASN A  41       9.797 -15.984  25.054  1.00  1.33           O  
ATOM    588  CB  ASN A  41       8.604 -14.056  26.998  1.00  1.33           C  
ATOM    589  CG  ASN A  41       8.503 -13.564  28.424  1.00  1.33           C  
ATOM    590  OD1 ASN A  41       9.461 -13.602  29.202  1.00  1.33           O  
ATOM    591  ND2 ASN A  41       7.333 -13.103  28.782  1.00  1.33           N  
ATOM    592  H   ASN A  41       9.788 -11.938  26.281  1.00  1.33           H  
ATOM    593  HA  ASN A  41      10.685 -14.559  27.110  1.00  1.33           H  
ATOM    594 1HB  ASN A  41       7.948 -13.473  26.362  1.00  1.33           H  
ATOM    595 2HB  ASN A  41       8.237 -15.079  26.969  1.00  1.33           H  
ATOM    596 1HD2 ASN A  41       7.190 -12.752  29.711  1.00  1.33           H  
ATOM    597 2HD2 ASN A  41       6.585 -13.079  28.121  1.00  1.33           H  
ATOM    598  N   PHE A  42      10.317 -14.057  24.015  1.00  1.32           N  
ATOM    599  CA  PHE A  42      10.373 -14.684  22.714  1.00  1.32           C  
ATOM    600  C   PHE A  42      11.788 -15.154  22.406  1.00  1.32           C  
ATOM    601  O   PHE A  42      12.039 -15.717  21.338  1.00  1.32           O  
ATOM    602  CB  PHE A  42       9.934 -13.714  21.631  1.00  1.32           C  
ATOM    603  CG  PHE A  42       8.513 -13.304  21.734  1.00  1.32           C  
ATOM    604  CD1 PHE A  42       8.174 -11.966  21.846  1.00  1.32           C  
ATOM    605  CD2 PHE A  42       7.504 -14.249  21.725  1.00  1.32           C  
ATOM    606  CE1 PHE A  42       6.855 -11.581  21.934  1.00  1.32           C  
ATOM    607  CE2 PHE A  42       6.194 -13.865  21.819  1.00  1.32           C  
ATOM    608  CZ  PHE A  42       5.866 -12.530  21.919  1.00  1.32           C  
ATOM    609  H   PHE A  42      10.494 -13.053  24.074  1.00  1.32           H  
ATOM    610  HA  PHE A  42       9.709 -15.549  22.709  1.00  1.32           H  
ATOM    611 1HB  PHE A  42      10.552 -12.815  21.685  1.00  1.32           H  
ATOM    612 2HB  PHE A  42      10.092 -14.164  20.653  1.00  1.32           H  
ATOM    613  HD1 PHE A  42       8.967 -11.215  21.854  1.00  1.32           H  
ATOM    614  HD2 PHE A  42       7.758 -15.311  21.637  1.00  1.32           H  
ATOM    615  HE1 PHE A  42       6.596 -10.528  22.016  1.00  1.32           H  
ATOM    616  HE2 PHE A  42       5.407 -14.617  21.809  1.00  1.32           H  
ATOM    617  HZ  PHE A  42       4.821 -12.235  21.987  1.00  1.32           H  
ATOM    618  N   PHE A  43      12.721 -14.930  23.335  1.00  1.29           N  
ATOM    619  CA  PHE A  43      14.091 -15.334  23.105  1.00  1.29           C  
ATOM    620  C   PHE A  43      14.611 -16.198  24.250  1.00  1.29           C  
ATOM    621  O   PHE A  43      14.846 -15.704  25.359  1.00  1.29           O  
ATOM    622  CB  PHE A  43      14.975 -14.111  23.000  1.00  1.29           C  
ATOM    623  CG  PHE A  43      14.598 -13.125  21.938  1.00  1.29           C  
ATOM    624  CD1 PHE A  43      13.652 -12.146  22.213  1.00  1.29           C  
ATOM    625  CD2 PHE A  43      15.176 -13.154  20.688  1.00  1.29           C  
ATOM    626  CE1 PHE A  43      13.300 -11.215  21.263  1.00  1.29           C  
ATOM    627  CE2 PHE A  43      14.822 -12.228  19.734  1.00  1.29           C  
ATOM    628  CZ  PHE A  43      13.887 -11.253  20.020  1.00  1.29           C  
ATOM    629  H   PHE A  43      12.489 -14.461  24.212  1.00  1.29           H  
ATOM    630  HA  PHE A  43      14.144 -15.909  22.181  1.00  1.29           H  
ATOM    631 1HB  PHE A  43      14.942 -13.596  23.958  1.00  1.29           H  
ATOM    632 2HB  PHE A  43      16.004 -14.423  22.827  1.00  1.29           H  
ATOM    633  HD1 PHE A  43      13.188 -12.118  23.196  1.00  1.29           H  
ATOM    634  HD2 PHE A  43      15.920 -13.919  20.457  1.00  1.29           H  
ATOM    635  HE1 PHE A  43      12.553 -10.454  21.501  1.00  1.29           H  
ATOM    636  HE2 PHE A  43      15.280 -12.267  18.750  1.00  1.29           H  
ATOM    637  HZ  PHE A  43      13.611 -10.520  19.263  1.00  1.29           H  
ATOM    638  N   ALA A  44      14.899 -17.466  23.957  1.00  1.24           N  
ATOM    639  CA  ALA A  44      15.372 -18.431  24.962  1.00  1.24           C  
ATOM    640  C   ALA A  44      16.669 -17.970  25.624  1.00  1.24           C  
ATOM    641  O   ALA A  44      16.981 -18.346  26.753  1.00  1.24           O  
ATOM    642  CB  ALA A  44      15.589 -19.789  24.320  1.00  1.24           C  
ATOM    643  H   ALA A  44      14.724 -17.795  23.015  1.00  1.24           H  
ATOM    644  HA  ALA A  44      14.608 -18.515  25.736  1.00  1.24           H  
ATOM    645 1HB  ALA A  44      15.914 -20.500  25.080  1.00  1.24           H  
ATOM    646 2HB  ALA A  44      14.660 -20.136  23.872  1.00  1.24           H  
ATOM    647 3HB  ALA A  44      16.359 -19.706  23.550  1.00  1.24           H  
ATOM    648  N   ASP A  45      17.406 -17.142  24.903  1.00  1.18           N  
ATOM    649  CA  ASP A  45      18.683 -16.605  25.309  1.00  1.18           C  
ATOM    650  C   ASP A  45      18.594 -15.370  26.205  1.00  1.18           C  
ATOM    651  O   ASP A  45      19.577 -15.049  26.889  1.00  1.18           O  
ATOM    652  CB  ASP A  45      19.507 -16.273  24.073  1.00  1.18           C  
ATOM    653  CG  ASP A  45      19.922 -17.513  23.299  1.00  1.18           C  
ATOM    654  OD1 ASP A  45      20.708 -18.295  23.823  1.00  1.18           O  
ATOM    655  OD2 ASP A  45      19.503 -17.675  22.185  1.00  1.18           O  
ATOM    656  H   ASP A  45      17.052 -16.882  23.998  1.00  1.18           H  
ATOM    657  HA  ASP A  45      19.205 -17.383  25.866  1.00  1.18           H  
ATOM    658 1HB  ASP A  45      18.923 -15.622  23.417  1.00  1.18           H  
ATOM    659 2HB  ASP A  45      20.397 -15.716  24.365  1.00  1.18           H  
ATOM    660  N   PHE A  46      17.469 -14.632  26.178  1.00  1.12           N  
ATOM    661  CA  PHE A  46      17.419 -13.395  26.961  1.00  1.12           C  
ATOM    662  C   PHE A  46      16.353 -13.433  28.058  1.00  1.12           C  
ATOM    663  O   PHE A  46      16.432 -12.669  29.017  1.00  1.12           O  
ATOM    664  CB  PHE A  46      17.135 -12.179  26.080  1.00  1.12           C  
ATOM    665  CG  PHE A  46      18.039 -12.052  24.901  1.00  1.12           C  
ATOM    666  CD1 PHE A  46      17.482 -11.949  23.660  1.00  1.12           C  
ATOM    667  CD2 PHE A  46      19.417 -12.134  25.001  1.00  1.12           C  
ATOM    668  CE1 PHE A  46      18.231 -11.915  22.530  1.00  1.12           C  
ATOM    669  CE2 PHE A  46      20.191 -12.104  23.857  1.00  1.12           C  
ATOM    670  CZ  PHE A  46      19.578 -12.003  22.620  1.00  1.12           C  
ATOM    671  H   PHE A  46      16.651 -14.941  25.657  1.00  1.12           H  
ATOM    672  HA  PHE A  46      18.383 -13.245  27.440  1.00  1.12           H  
ATOM    673 1HB  PHE A  46      16.108 -12.239  25.714  1.00  1.12           H  
ATOM    674 2HB  PHE A  46      17.205 -11.291  26.657  1.00  1.12           H  
ATOM    675  HD1 PHE A  46      16.411 -11.885  23.593  1.00  1.12           H  
ATOM    676  HD2 PHE A  46      19.884 -12.238  25.983  1.00  1.12           H  
ATOM    677  HE1 PHE A  46      17.749 -11.831  21.559  1.00  1.12           H  
ATOM    678  HE2 PHE A  46      21.277 -12.175  23.923  1.00  1.12           H  
ATOM    679  HZ  PHE A  46      20.165 -11.997  21.713  1.00  1.12           H  
ATOM    680  N   LYS A  47      15.381 -14.339  27.944  1.00  1.07           N  
ATOM    681  CA  LYS A  47      14.260 -14.419  28.886  1.00  1.07           C  
ATOM    682  C   LYS A  47      14.685 -14.471  30.358  1.00  1.07           C  
ATOM    683  O   LYS A  47      14.045 -13.867  31.218  1.00  1.07           O  
ATOM    684  CB  LYS A  47      13.415 -15.660  28.575  1.00  1.07           C  
ATOM    685  CG  LYS A  47      12.211 -15.850  29.482  1.00  1.07           C  
ATOM    686  CD  LYS A  47      11.386 -17.070  29.070  1.00  1.07           C  
ATOM    687  CE  LYS A  47      10.207 -17.281  30.008  1.00  1.07           C  
ATOM    688  NZ  LYS A  47       9.426 -18.502  29.654  1.00  1.07           N  
ATOM    689  H   LYS A  47      15.359 -14.948  27.128  1.00  1.07           H  
ATOM    690  HA  LYS A  47      13.640 -13.533  28.747  1.00  1.07           H  
ATOM    691 1HB  LYS A  47      13.054 -15.593  27.543  1.00  1.07           H  
ATOM    692 2HB  LYS A  47      14.039 -16.551  28.640  1.00  1.07           H  
ATOM    693 1HG  LYS A  47      12.551 -15.983  30.510  1.00  1.07           H  
ATOM    694 2HG  LYS A  47      11.590 -14.964  29.440  1.00  1.07           H  
ATOM    695 1HD  LYS A  47      11.008 -16.924  28.053  1.00  1.07           H  
ATOM    696 2HD  LYS A  47      12.017 -17.956  29.081  1.00  1.07           H  
ATOM    697 1HE  LYS A  47      10.574 -17.378  31.029  1.00  1.07           H  
ATOM    698 2HE  LYS A  47       9.549 -16.412  29.951  1.00  1.07           H  
ATOM    699 1HZ  LYS A  47       8.653 -18.606  30.296  1.00  1.07           H  
ATOM    700 2HZ  LYS A  47       9.072 -18.413  28.711  1.00  1.07           H  
ATOM    701 3HZ  LYS A  47      10.024 -19.314  29.715  1.00  1.07           H  
ATOM    702  N   GLY A  48      15.749 -15.216  30.651  1.00  1.03           N  
ATOM    703  CA  GLY A  48      16.239 -15.395  32.019  1.00  1.03           C  
ATOM    704  C   GLY A  48      17.327 -14.397  32.450  1.00  1.03           C  
ATOM    705  O   GLY A  48      17.950 -14.581  33.498  1.00  1.03           O  
ATOM    706  H   GLY A  48      16.232 -15.674  29.892  1.00  1.03           H  
ATOM    707 1HA  GLY A  48      15.395 -15.316  32.705  1.00  1.03           H  
ATOM    708 2HA  GLY A  48      16.624 -16.407  32.124  1.00  1.03           H  
ATOM    709  N   LYS A  49      17.591 -13.380  31.634  1.00  1.00           N  
ATOM    710  CA  LYS A  49      18.653 -12.409  31.902  1.00  1.00           C  
ATOM    711  C   LYS A  49      18.127 -10.999  32.199  1.00  1.00           C  
ATOM    712  O   LYS A  49      17.061 -10.614  31.719  1.00  1.00           O  
ATOM    713  CB  LYS A  49      19.585 -12.348  30.702  1.00  1.00           C  
ATOM    714  CG  LYS A  49      20.430 -13.565  30.417  1.00  1.00           C  
ATOM    715  CD  LYS A  49      21.337 -13.275  29.219  1.00  1.00           C  
ATOM    716  CE  LYS A  49      22.324 -14.409  28.938  1.00  1.00           C  
ATOM    717  NZ  LYS A  49      21.628 -15.689  28.632  1.00  1.00           N  
ATOM    718  H   LYS A  49      17.042 -13.258  30.782  1.00  1.00           H  
ATOM    719  HA  LYS A  49      19.219 -12.740  32.773  1.00  1.00           H  
ATOM    720 1HB  LYS A  49      18.974 -12.199  29.816  1.00  1.00           H  
ATOM    721 2HB  LYS A  49      20.222 -11.504  30.782  1.00  1.00           H  
ATOM    722 1HG  LYS A  49      21.035 -13.810  31.289  1.00  1.00           H  
ATOM    723 2HG  LYS A  49      19.787 -14.414  30.178  1.00  1.00           H  
ATOM    724 1HD  LYS A  49      20.721 -13.123  28.332  1.00  1.00           H  
ATOM    725 2HD  LYS A  49      21.895 -12.354  29.405  1.00  1.00           H  
ATOM    726 1HE  LYS A  49      22.931 -14.127  28.079  1.00  1.00           H  
ATOM    727 2HE  LYS A  49      22.974 -14.553  29.800  1.00  1.00           H  
ATOM    728 1HZ  LYS A  49      22.298 -16.412  28.431  1.00  1.00           H  
ATOM    729 2HZ  LYS A  49      21.070 -15.960  29.422  1.00  1.00           H  
ATOM    730 3HZ  LYS A  49      21.004 -15.554  27.819  1.00  1.00           H  
ATOM    731  N   SER A  50      18.876 -10.201  32.978  1.00  0.99           N  
ATOM    732  CA  SER A  50      18.451  -8.814  33.175  1.00  0.99           C  
ATOM    733  C   SER A  50      18.871  -8.019  31.964  1.00  0.99           C  
ATOM    734  O   SER A  50      19.752  -8.459  31.237  1.00  0.99           O  
ATOM    735  CB  SER A  50      19.108  -8.204  34.393  1.00  0.99           C  
ATOM    736  OG  SER A  50      20.495  -8.050  34.177  1.00  0.99           O  
ATOM    737  H   SER A  50      19.768 -10.513  33.399  1.00  0.99           H  
ATOM    738  HA  SER A  50      17.365  -8.775  33.274  1.00  0.99           H  
ATOM    739 1HB  SER A  50      18.659  -7.236  34.601  1.00  0.99           H  
ATOM    740 2HB  SER A  50      18.943  -8.840  35.259  1.00  0.99           H  
ATOM    741  HG  SER A  50      20.873  -8.961  34.247  1.00  0.99           H  
ATOM    742  N   VAL A  51      18.366  -6.808  31.793  1.00  1.00           N  
ATOM    743  CA  VAL A  51      18.820  -6.026  30.647  1.00  1.00           C  
ATOM    744  C   VAL A  51      20.331  -5.807  30.695  1.00  1.00           C  
ATOM    745  O   VAL A  51      21.010  -5.845  29.667  1.00  1.00           O  
ATOM    746  CB  VAL A  51      18.064  -4.707  30.523  1.00  1.00           C  
ATOM    747  CG1 VAL A  51      18.735  -3.879  29.483  1.00  1.00           C  
ATOM    748  CG2 VAL A  51      16.611  -5.007  30.107  1.00  1.00           C  
ATOM    749  H   VAL A  51      17.655  -6.451  32.415  1.00  1.00           H  
ATOM    750  HA  VAL A  51      18.595  -6.584  29.749  1.00  1.00           H  
ATOM    751  HB  VAL A  51      18.088  -4.166  31.468  1.00  1.00           H  
ATOM    752 1HG1 VAL A  51      18.209  -2.931  29.369  1.00  1.00           H  
ATOM    753 2HG1 VAL A  51      19.758  -3.688  29.780  1.00  1.00           H  
ATOM    754 3HG1 VAL A  51      18.724  -4.428  28.545  1.00  1.00           H  
ATOM    755 1HG2 VAL A  51      16.059  -4.080  29.995  1.00  1.00           H  
ATOM    756 2HG2 VAL A  51      16.612  -5.542  29.156  1.00  1.00           H  
ATOM    757 3HG2 VAL A  51      16.130  -5.622  30.867  1.00  1.00           H  
ATOM    758  N   ALA A  52      20.865  -5.554  31.888  1.00  1.01           N  
ATOM    759  CA  ALA A  52      22.300  -5.362  32.048  1.00  1.01           C  
ATOM    760  C   ALA A  52      23.080  -6.594  31.575  1.00  1.01           C  
ATOM    761  O   ALA A  52      24.161  -6.465  30.998  1.00  1.01           O  
ATOM    762  CB  ALA A  52      22.634  -5.070  33.495  1.00  1.01           C  
ATOM    763  H   ALA A  52      20.266  -5.528  32.700  1.00  1.01           H  
ATOM    764  HA  ALA A  52      22.599  -4.517  31.431  1.00  1.01           H  
ATOM    765 1HB  ALA A  52      23.706  -4.909  33.594  1.00  1.01           H  
ATOM    766 2HB  ALA A  52      22.099  -4.181  33.822  1.00  1.01           H  
ATOM    767 3HB  ALA A  52      22.336  -5.923  34.109  1.00  1.01           H  
ATOM    768  N   ASP A  53      22.515  -7.793  31.765  1.00  1.03           N  
ATOM    769  CA  ASP A  53      23.226  -8.995  31.329  1.00  1.03           C  
ATOM    770  C   ASP A  53      23.018  -9.198  29.826  1.00  1.03           C  
ATOM    771  O   ASP A  53      23.937  -9.582  29.104  1.00  1.03           O  
ATOM    772  CB  ASP A  53      22.651 -10.241  31.999  1.00  1.03           C  
ATOM    773  CG  ASP A  53      22.766 -10.324  33.495  1.00  1.03           C  
ATOM    774  OD1 ASP A  53      23.845 -10.235  34.032  1.00  1.03           O  
ATOM    775  OD2 ASP A  53      21.700 -10.488  34.114  1.00  1.03           O  
ATOM    776  H   ASP A  53      21.628  -7.865  32.272  1.00  1.03           H  
ATOM    777  HA  ASP A  53      24.289  -8.889  31.541  1.00  1.03           H  
ATOM    778 1HB  ASP A  53      21.609 -10.251  31.778  1.00  1.03           H  
ATOM    779 2HB  ASP A  53      23.091 -11.132  31.556  1.00  1.03           H  
ATOM    780  N   ILE A  54      21.830  -8.848  29.337  1.00  1.05           N  
ATOM    781  CA  ILE A  54      21.476  -9.024  27.933  1.00  1.05           C  
ATOM    782  C   ILE A  54      22.410  -8.211  27.047  1.00  1.05           C  
ATOM    783  O   ILE A  54      22.930  -8.722  26.053  1.00  1.05           O  
ATOM    784  CB  ILE A  54      19.996  -8.641  27.702  1.00  1.05           C  
ATOM    785  CG1 ILE A  54      19.103  -9.668  28.367  1.00  1.05           C  
ATOM    786  CG2 ILE A  54      19.676  -8.565  26.316  1.00  1.05           C  
ATOM    787  CD1 ILE A  54      17.638  -9.269  28.467  1.00  1.05           C  
ATOM    788  H   ILE A  54      21.120  -8.508  29.983  1.00  1.05           H  
ATOM    789  HA  ILE A  54      21.591 -10.071  27.676  1.00  1.05           H  
ATOM    790  HB  ILE A  54      19.798  -7.686  28.162  1.00  1.05           H  
ATOM    791 1HG1 ILE A  54      19.172 -10.593  27.812  1.00  1.05           H  
ATOM    792 2HG1 ILE A  54      19.470  -9.842  29.350  1.00  1.05           H  
ATOM    793 1HG2 ILE A  54      18.645  -8.305  26.207  1.00  1.05           H  
ATOM    794 2HG2 ILE A  54      20.271  -7.822  25.895  1.00  1.05           H  
ATOM    795 3HG2 ILE A  54      19.863  -9.513  25.840  1.00  1.05           H  
ATOM    796 1HD1 ILE A  54      17.083 -10.073  28.962  1.00  1.05           H  
ATOM    797 2HD1 ILE A  54      17.535  -8.371  29.044  1.00  1.05           H  
ATOM    798 3HD1 ILE A  54      17.230  -9.104  27.477  1.00  1.05           H  
ATOM    799  N   LYS A  55      22.700  -6.979  27.451  1.00  1.07           N  
ATOM    800  CA  LYS A  55      23.596  -6.107  26.697  1.00  1.07           C  
ATOM    801  C   LYS A  55      25.001  -6.673  26.520  1.00  1.07           C  
ATOM    802  O   LYS A  55      25.720  -6.261  25.609  1.00  1.07           O  
ATOM    803  CB  LYS A  55      23.691  -4.732  27.350  1.00  1.07           C  
ATOM    804  CG  LYS A  55      22.448  -3.923  27.203  1.00  1.07           C  
ATOM    805  CD  LYS A  55      22.653  -2.472  27.619  1.00  1.07           C  
ATOM    806  CE  LYS A  55      22.797  -2.329  29.124  1.00  1.07           C  
ATOM    807  NZ  LYS A  55      22.925  -0.893  29.537  1.00  1.07           N  
ATOM    808  H   LYS A  55      22.240  -6.621  28.291  1.00  1.07           H  
ATOM    809  HA  LYS A  55      23.182  -5.964  25.712  1.00  1.07           H  
ATOM    810 1HB  LYS A  55      23.885  -4.857  28.422  1.00  1.07           H  
ATOM    811 2HB  LYS A  55      24.522  -4.175  26.921  1.00  1.07           H  
ATOM    812 1HG  LYS A  55      22.192  -3.975  26.170  1.00  1.07           H  
ATOM    813 2HG  LYS A  55      21.640  -4.360  27.780  1.00  1.07           H  
ATOM    814 1HD  LYS A  55      23.551  -2.085  27.137  1.00  1.07           H  
ATOM    815 2HD  LYS A  55      21.807  -1.876  27.294  1.00  1.07           H  
ATOM    816 1HE  LYS A  55      21.926  -2.762  29.608  1.00  1.07           H  
ATOM    817 2HE  LYS A  55      23.684  -2.873  29.450  1.00  1.07           H  
ATOM    818 1HZ  LYS A  55      23.019  -0.837  30.541  1.00  1.07           H  
ATOM    819 2HZ  LYS A  55      23.740  -0.485  29.099  1.00  1.07           H  
ATOM    820 3HZ  LYS A  55      22.096  -0.386  29.248  1.00  1.07           H  
ATOM    821  N   ALA A  56      25.430  -7.563  27.415  1.00  1.07           N  
ATOM    822  CA  ALA A  56      26.761  -8.133  27.335  1.00  1.07           C  
ATOM    823  C   ALA A  56      26.835  -9.334  26.384  1.00  1.07           C  
ATOM    824  O   ALA A  56      27.930  -9.837  26.110  1.00  1.07           O  
ATOM    825  CB  ALA A  56      27.210  -8.555  28.723  1.00  1.07           C  
ATOM    826  H   ALA A  56      24.806  -7.914  28.139  1.00  1.07           H  
ATOM    827  HA  ALA A  56      27.434  -7.364  26.960  1.00  1.07           H  
ATOM    828 1HB  ALA A  56      28.221  -8.952  28.675  1.00  1.07           H  
ATOM    829 2HB  ALA A  56      27.185  -7.694  29.390  1.00  1.07           H  
ATOM    830 3HB  ALA A  56      26.531  -9.323  29.098  1.00  1.07           H  
ATOM    831  N   SER A  57      25.687  -9.831  25.914  1.00  1.07           N  
ATOM    832  CA  SER A  57      25.699 -11.027  25.087  1.00  1.07           C  
ATOM    833  C   SER A  57      25.881 -10.754  23.588  1.00  1.07           C  
ATOM    834  O   SER A  57      25.118  -9.978  22.999  1.00  1.07           O  
ATOM    835  CB  SER A  57      24.413 -11.811  25.280  1.00  1.07           C  
ATOM    836  OG  SER A  57      24.342 -12.918  24.385  1.00  1.07           O  
ATOM    837  H   SER A  57      24.798  -9.377  26.126  1.00  1.07           H  
ATOM    838  HA  SER A  57      26.512 -11.631  25.469  1.00  1.07           H  
ATOM    839 1HB  SER A  57      24.364 -12.167  26.308  1.00  1.07           H  
ATOM    840 2HB  SER A  57      23.555 -11.152  25.124  1.00  1.07           H  
ATOM    841  HG  SER A  57      23.636 -13.479  24.729  1.00  1.07           H  
ATOM    842  N   PRO A  58      26.759 -11.501  22.892  1.00  1.05           N  
ATOM    843  CA  PRO A  58      26.989 -11.398  21.469  1.00  1.05           C  
ATOM    844  C   PRO A  58      25.743 -11.815  20.702  1.00  1.05           C  
ATOM    845  O   PRO A  58      25.587 -11.480  19.524  1.00  1.05           O  
ATOM    846  CB  PRO A  58      28.162 -12.355  21.233  1.00  1.05           C  
ATOM    847  CG  PRO A  58      28.083 -13.350  22.367  1.00  1.05           C  
ATOM    848  CD  PRO A  58      27.561 -12.561  23.550  1.00  1.05           C  
ATOM    849  HA  PRO A  58      27.271 -10.363  21.225  1.00  1.05           H  
ATOM    850 1HB  PRO A  58      28.063 -12.830  20.246  1.00  1.05           H  
ATOM    851 2HB  PRO A  58      29.108 -11.794  21.223  1.00  1.05           H  
ATOM    852 1HG  PRO A  58      27.416 -14.179  22.089  1.00  1.05           H  
ATOM    853 2HG  PRO A  58      29.074 -13.791  22.555  1.00  1.05           H  
ATOM    854 1HD  PRO A  58      26.934 -13.247  24.134  1.00  1.05           H  
ATOM    855 2HD  PRO A  58      28.387 -12.123  24.138  1.00  1.05           H  
ATOM    856  N   LYS A  59      24.831 -12.543  21.366  1.00  1.03           N  
ATOM    857  CA  LYS A  59      23.636 -12.967  20.678  1.00  1.03           C  
ATOM    858  C   LYS A  59      22.689 -11.795  20.562  1.00  1.03           C  
ATOM    859  O   LYS A  59      21.869 -11.740  19.652  1.00  1.03           O  
ATOM    860  CB  LYS A  59      22.953 -14.129  21.386  1.00  1.03           C  
ATOM    861  CG  LYS A  59      23.718 -15.437  21.341  1.00  1.03           C  
ATOM    862  CD  LYS A  59      22.895 -16.524  21.992  1.00  1.03           C  
ATOM    863  CE  LYS A  59      23.564 -17.887  21.971  1.00  1.03           C  
ATOM    864  NZ  LYS A  59      22.675 -18.921  22.581  1.00  1.03           N  
ATOM    865  H   LYS A  59      24.931 -12.781  22.353  1.00  1.03           H  
ATOM    866  HA  LYS A  59      23.903 -13.288  19.672  1.00  1.03           H  
ATOM    867 1HB  LYS A  59      22.788 -13.871  22.430  1.00  1.03           H  
ATOM    868 2HB  LYS A  59      21.972 -14.300  20.940  1.00  1.03           H  
ATOM    869 1HG  LYS A  59      23.928 -15.707  20.306  1.00  1.03           H  
ATOM    870 2HG  LYS A  59      24.662 -15.324  21.876  1.00  1.03           H  
ATOM    871 1HD  LYS A  59      22.690 -16.255  23.029  1.00  1.03           H  
ATOM    872 2HD  LYS A  59      21.942 -16.608  21.468  1.00  1.03           H  
ATOM    873 1HE  LYS A  59      23.785 -18.169  20.943  1.00  1.03           H  
ATOM    874 2HE  LYS A  59      24.494 -17.843  22.535  1.00  1.03           H  
ATOM    875 1HZ  LYS A  59      23.108 -19.821  22.571  1.00  1.03           H  
ATOM    876 2HZ  LYS A  59      22.434 -18.670  23.549  1.00  1.03           H  
ATOM    877 3HZ  LYS A  59      21.791 -18.963  22.072  1.00  1.03           H  
ATOM    878  N   LEU A  60      22.803 -10.824  21.468  1.00  1.01           N  
ATOM    879  CA  LEU A  60      21.931  -9.671  21.396  1.00  1.01           C  
ATOM    880  C   LEU A  60      22.313  -8.952  20.142  1.00  1.01           C  
ATOM    881  O   LEU A  60      21.463  -8.530  19.356  1.00  1.01           O  
ATOM    882  CB  LEU A  60      22.135  -8.722  22.558  1.00  1.01           C  
ATOM    883  CG  LEU A  60      21.218  -7.550  22.550  1.00  1.01           C  
ATOM    884  CD1 LEU A  60      19.799  -8.058  22.712  1.00  1.01           C  
ATOM    885  CD2 LEU A  60      21.629  -6.629  23.593  1.00  1.01           C  
ATOM    886  H   LEU A  60      23.520 -10.850  22.188  1.00  1.01           H  
ATOM    887  HA  LEU A  60      20.895  -9.970  21.323  1.00  1.01           H  
ATOM    888 1HB  LEU A  60      21.986  -9.267  23.493  1.00  1.01           H  
ATOM    889 2HB  LEU A  60      23.159  -8.349  22.543  1.00  1.01           H  
ATOM    890  HG  LEU A  60      21.275  -7.036  21.588  1.00  1.01           H  
ATOM    891 1HD1 LEU A  60      19.106  -7.217  22.704  1.00  1.01           H  
ATOM    892 2HD1 LEU A  60      19.570  -8.742  21.902  1.00  1.01           H  
ATOM    893 3HD1 LEU A  60      19.707  -8.586  23.632  1.00  1.01           H  
ATOM    894 1HD2 LEU A  60      20.977  -5.778  23.604  1.00  1.01           H  
ATOM    895 2HD2 LEU A  60      21.600  -7.114  24.510  1.00  1.01           H  
ATOM    896 3HD2 LEU A  60      22.650  -6.317  23.399  1.00  1.01           H  
ATOM    897  N   ARG A  61      23.627  -8.814  19.966  1.00  0.98           N  
ATOM    898  CA  ARG A  61      24.171  -8.114  18.816  1.00  0.98           C  
ATOM    899  C   ARG A  61      23.801  -8.825  17.508  1.00  0.98           C  
ATOM    900  O   ARG A  61      23.444  -8.178  16.518  1.00  0.98           O  
ATOM    901  CB  ARG A  61      25.679  -8.007  18.958  1.00  0.98           C  
ATOM    902  CG  ARG A  61      26.114  -7.067  20.066  1.00  0.98           C  
ATOM    903  CD  ARG A  61      27.584  -7.017  20.245  1.00  0.98           C  
ATOM    904  NE  ARG A  61      27.951  -6.127  21.341  1.00  0.98           N  
ATOM    905  CZ  ARG A  61      29.201  -5.954  21.812  1.00  0.98           C  
ATOM    906  NH1 ARG A  61      30.207  -6.607  21.271  1.00  0.98           N  
ATOM    907  NH2 ARG A  61      29.417  -5.126  22.819  1.00  0.98           N  
ATOM    908  H   ARG A  61      24.248  -9.203  20.682  1.00  0.98           H  
ATOM    909  HA  ARG A  61      23.752  -7.106  18.798  1.00  0.98           H  
ATOM    910 1HB  ARG A  61      26.096  -8.988  19.166  1.00  0.98           H  
ATOM    911 2HB  ARG A  61      26.113  -7.656  18.023  1.00  0.98           H  
ATOM    912 1HG  ARG A  61      25.769  -6.063  19.829  1.00  0.98           H  
ATOM    913 2HG  ARG A  61      25.666  -7.397  21.011  1.00  0.98           H  
ATOM    914 1HD  ARG A  61      27.959  -8.014  20.474  1.00  0.98           H  
ATOM    915 2HD  ARG A  61      28.054  -6.650  19.333  1.00  0.98           H  
ATOM    916  HE  ARG A  61      27.206  -5.609  21.792  1.00  0.98           H  
ATOM    917 1HH1 ARG A  61      30.043  -7.239  20.501  1.00  0.98           H  
ATOM    918 2HH1 ARG A  61      31.143  -6.476  21.627  1.00  0.98           H  
ATOM    919 1HH2 ARG A  61      28.642  -4.627  23.238  1.00  0.98           H  
ATOM    920 2HH2 ARG A  61      30.352  -4.997  23.174  1.00  0.98           H  
ATOM    921  N   ASP A  62      23.809 -10.164  17.514  1.00  0.97           N  
ATOM    922  CA  ASP A  62      23.442 -10.907  16.309  1.00  0.97           C  
ATOM    923  C   ASP A  62      21.960 -10.709  15.990  1.00  0.97           C  
ATOM    924  O   ASP A  62      21.599 -10.378  14.854  1.00  0.97           O  
ATOM    925  CB  ASP A  62      23.736 -12.401  16.466  1.00  0.97           C  
ATOM    926  CG  ASP A  62      23.579 -13.177  15.156  1.00  0.97           C  
ATOM    927  OD1 ASP A  62      24.346 -12.929  14.255  1.00  0.97           O  
ATOM    928  OD2 ASP A  62      22.691 -14.002  15.049  1.00  0.97           O  
ATOM    929  H   ASP A  62      24.136 -10.666  18.341  1.00  0.97           H  
ATOM    930  HA  ASP A  62      24.027 -10.523  15.474  1.00  0.97           H  
ATOM    931 1HB  ASP A  62      24.751 -12.533  16.847  1.00  0.97           H  
ATOM    932 2HB  ASP A  62      23.055 -12.823  17.208  1.00  0.97           H  
ATOM    933  N   VAL A  63      21.096 -10.856  16.999  1.00  0.96           N  
ATOM    934  CA  VAL A  63      19.666 -10.679  16.784  1.00  0.96           C  
ATOM    935  C   VAL A  63      19.365  -9.276  16.314  1.00  0.96           C  
ATOM    936  O   VAL A  63      18.612  -9.077  15.359  1.00  0.96           O  
ATOM    937  CB  VAL A  63      18.871 -10.924  18.080  1.00  0.96           C  
ATOM    938  CG1 VAL A  63      17.444 -10.493  17.882  1.00  0.96           C  
ATOM    939  CG2 VAL A  63      18.900 -12.398  18.454  1.00  0.96           C  
ATOM    940  H   VAL A  63      21.433 -11.114  17.926  1.00  0.96           H  
ATOM    941  HA  VAL A  63      19.340 -11.387  16.024  1.00  0.96           H  
ATOM    942  HB  VAL A  63      19.308 -10.325  18.886  1.00  0.96           H  
ATOM    943 1HG1 VAL A  63      16.904 -10.640  18.802  1.00  0.96           H  
ATOM    944 2HG1 VAL A  63      17.427  -9.444  17.620  1.00  0.96           H  
ATOM    945 3HG1 VAL A  63      16.987 -11.075  17.083  1.00  0.96           H  
ATOM    946 1HG2 VAL A  63      18.338 -12.553  19.369  1.00  0.96           H  
ATOM    947 2HG2 VAL A  63      18.455 -12.982  17.650  1.00  0.96           H  
ATOM    948 3HG2 VAL A  63      19.924 -12.720  18.602  1.00  0.96           H  
ATOM    949  N   SER A  64      19.980  -8.301  16.963  1.00  0.95           N  
ATOM    950  CA  SER A  64      19.755  -6.915  16.650  1.00  0.95           C  
ATOM    951  C   SER A  64      20.121  -6.578  15.214  1.00  0.95           C  
ATOM    952  O   SER A  64      19.360  -5.895  14.515  1.00  0.95           O  
ATOM    953  CB  SER A  64      20.608  -6.105  17.566  1.00  0.95           C  
ATOM    954  OG  SER A  64      20.207  -6.253  18.897  1.00  0.95           O  
ATOM    955  H   SER A  64      20.607  -8.524  17.734  1.00  0.95           H  
ATOM    956  HA  SER A  64      18.702  -6.687  16.813  1.00  0.95           H  
ATOM    957 1HB  SER A  64      21.644  -6.414  17.465  1.00  0.95           H  
ATOM    958 2HB  SER A  64      20.555  -5.112  17.272  1.00  0.95           H  
ATOM    959  HG  SER A  64      20.418  -7.184  19.124  1.00  0.95           H  
ATOM    960  N   SER A  65      21.266  -7.094  14.759  1.00  0.94           N  
ATOM    961  CA  SER A  65      21.720  -6.874  13.400  1.00  0.94           C  
ATOM    962  C   SER A  65      20.712  -7.467  12.426  1.00  0.94           C  
ATOM    963  O   SER A  65      20.359  -6.832  11.425  1.00  0.94           O  
ATOM    964  CB  SER A  65      23.095  -7.482  13.206  1.00  0.94           C  
ATOM    965  OG  SER A  65      23.563  -7.277  11.898  1.00  0.94           O  
ATOM    966  H   SER A  65      21.863  -7.639  15.385  1.00  0.94           H  
ATOM    967  HA  SER A  65      21.785  -5.800  13.224  1.00  0.94           H  
ATOM    968 1HB  SER A  65      23.789  -7.030  13.918  1.00  0.94           H  
ATOM    969 2HB  SER A  65      23.056  -8.551  13.425  1.00  0.94           H  
ATOM    970  HG  SER A  65      24.463  -7.608  11.897  1.00  0.94           H  
ATOM    971  N   ARG A  66      20.250  -8.693  12.705  1.00  0.93           N  
ATOM    972  CA  ARG A  66      19.288  -9.368  11.840  1.00  0.93           C  
ATOM    973  C   ARG A  66      17.957  -8.610  11.758  1.00  0.93           C  
ATOM    974  O   ARG A  66      17.371  -8.484  10.676  1.00  0.93           O  
ATOM    975  CB  ARG A  66      19.055 -10.784  12.346  1.00  0.93           C  
ATOM    976  CG  ARG A  66      20.247 -11.746  12.142  1.00  0.93           C  
ATOM    977  CD  ARG A  66      19.984 -13.094  12.725  1.00  0.93           C  
ATOM    978  NE  ARG A  66      21.147 -13.983  12.621  1.00  0.93           N  
ATOM    979  CZ  ARG A  66      21.467 -14.716  11.535  1.00  0.93           C  
ATOM    980  NH1 ARG A  66      20.711 -14.664  10.455  1.00  0.93           N  
ATOM    981  NH2 ARG A  66      22.539 -15.491  11.548  1.00  0.93           N  
ATOM    982  H   ARG A  66      20.590  -9.178  13.539  1.00  0.93           H  
ATOM    983  HA  ARG A  66      19.716  -9.429  10.841  1.00  0.93           H  
ATOM    984 1HB  ARG A  66      18.847 -10.753  13.413  1.00  0.93           H  
ATOM    985 2HB  ARG A  66      18.184 -11.212  11.854  1.00  0.93           H  
ATOM    986 1HG  ARG A  66      20.434 -11.868  11.078  1.00  0.93           H  
ATOM    987 2HG  ARG A  66      21.137 -11.337  12.616  1.00  0.93           H  
ATOM    988 1HD  ARG A  66      19.749 -12.977  13.784  1.00  0.93           H  
ATOM    989 2HD  ARG A  66      19.147 -13.562  12.213  1.00  0.93           H  
ATOM    990  HE  ARG A  66      21.772 -14.052  13.451  1.00  0.93           H  
ATOM    991 1HH1 ARG A  66      19.892 -14.074  10.443  1.00  0.93           H  
ATOM    992 2HH1 ARG A  66      20.951 -15.213   9.643  1.00  0.93           H  
ATOM    993 1HH2 ARG A  66      23.127 -15.540  12.379  1.00  0.93           H  
ATOM    994 2HH2 ARG A  66      22.777 -16.034  10.738  1.00  0.93           H  
ATOM    995  N   ILE A  67      17.500  -8.038  12.878  1.00  0.92           N  
ATOM    996  CA  ILE A  67      16.246  -7.289  12.849  1.00  0.92           C  
ATOM    997  C   ILE A  67      16.393  -6.064  11.966  1.00  0.92           C  
ATOM    998  O   ILE A  67      15.575  -5.832  11.070  1.00  0.92           O  
ATOM    999  CB  ILE A  67      15.826  -6.816  14.254  1.00  0.92           C  
ATOM   1000  CG1 ILE A  67      15.447  -8.018  15.141  1.00  0.92           C  
ATOM   1001  CG2 ILE A  67      14.645  -5.828  14.135  1.00  0.92           C  
ATOM   1002  CD1 ILE A  67      15.322  -7.660  16.610  1.00  0.92           C  
ATOM   1003  H   ILE A  67      18.002  -8.173  13.758  1.00  0.92           H  
ATOM   1004  HA  ILE A  67      15.466  -7.924  12.439  1.00  0.92           H  
ATOM   1005  HB  ILE A  67      16.672  -6.316  14.729  1.00  0.92           H  
ATOM   1006 1HG1 ILE A  67      14.496  -8.422  14.801  1.00  0.92           H  
ATOM   1007 2HG1 ILE A  67      16.204  -8.787  15.034  1.00  0.92           H  
ATOM   1008 1HG2 ILE A  67      14.361  -5.480  15.126  1.00  0.92           H  
ATOM   1009 2HG2 ILE A  67      14.932  -4.980  13.525  1.00  0.92           H  
ATOM   1010 3HG2 ILE A  67      13.797  -6.330  13.669  1.00  0.92           H  
ATOM   1011 1HD1 ILE A  67      15.055  -8.548  17.183  1.00  0.92           H  
ATOM   1012 2HD1 ILE A  67      16.275  -7.272  16.962  1.00  0.92           H  
ATOM   1013 3HD1 ILE A  67      14.553  -6.903  16.738  1.00  0.92           H  
ATOM   1014  N   PHE A  68      17.461  -5.300  12.186  1.00  0.90           N  
ATOM   1015  CA  PHE A  68      17.704  -4.118  11.377  1.00  0.90           C  
ATOM   1016  C   PHE A  68      17.931  -4.448   9.917  1.00  0.90           C  
ATOM   1017  O   PHE A  68      17.469  -3.712   9.042  1.00  0.90           O  
ATOM   1018  CB  PHE A  68      18.827  -3.277  11.945  1.00  0.90           C  
ATOM   1019  CG  PHE A  68      18.341  -2.329  13.007  1.00  0.90           C  
ATOM   1020  CD1 PHE A  68      17.216  -2.631  13.739  1.00  0.90           C  
ATOM   1021  CD2 PHE A  68      18.978  -1.120  13.250  1.00  0.90           C  
ATOM   1022  CE1 PHE A  68      16.721  -1.760  14.681  1.00  0.90           C  
ATOM   1023  CE2 PHE A  68      18.484  -0.253  14.200  1.00  0.90           C  
ATOM   1024  CZ  PHE A  68      17.353  -0.567  14.911  1.00  0.90           C  
ATOM   1025  H   PHE A  68      18.114  -5.546  12.935  1.00  0.90           H  
ATOM   1026  HA  PHE A  68      16.811  -3.502  11.431  1.00  0.90           H  
ATOM   1027 1HB  PHE A  68      19.585  -3.935  12.383  1.00  0.90           H  
ATOM   1028 2HB  PHE A  68      19.288  -2.707  11.149  1.00  0.90           H  
ATOM   1029  HD1 PHE A  68      16.712  -3.568  13.555  1.00  0.90           H  
ATOM   1030  HD2 PHE A  68      19.869  -0.855  12.683  1.00  0.90           H  
ATOM   1031  HE1 PHE A  68      15.832  -2.021  15.233  1.00  0.90           H  
ATOM   1032  HE2 PHE A  68      18.984   0.675  14.388  1.00  0.90           H  
ATOM   1033  HZ  PHE A  68      16.967   0.124  15.657  1.00  0.90           H  
ATOM   1034  N   THR A  69      18.621  -5.550   9.636  1.00  0.89           N  
ATOM   1035  CA  THR A  69      18.865  -5.923   8.259  1.00  0.89           C  
ATOM   1036  C   THR A  69      17.530  -6.146   7.552  1.00  0.89           C  
ATOM   1037  O   THR A  69      17.317  -5.625   6.453  1.00  0.89           O  
ATOM   1038  CB  THR A  69      19.723  -7.198   8.169  1.00  0.89           C  
ATOM   1039  OG1 THR A  69      21.013  -6.970   8.808  1.00  0.89           O  
ATOM   1040  CG2 THR A  69      19.923  -7.585   6.710  1.00  0.89           C  
ATOM   1041  H   THR A  69      19.008  -6.126  10.382  1.00  0.89           H  
ATOM   1042  HA  THR A  69      19.387  -5.108   7.761  1.00  0.89           H  
ATOM   1043  HB  THR A  69      19.215  -8.010   8.688  1.00  0.89           H  
ATOM   1044  HG1 THR A  69      20.861  -6.898   9.784  1.00  0.89           H  
ATOM   1045 1HG2 THR A  69      20.523  -8.492   6.654  1.00  0.89           H  
ATOM   1046 2HG2 THR A  69      18.948  -7.764   6.244  1.00  0.89           H  
ATOM   1047 3HG2 THR A  69      20.432  -6.780   6.183  1.00  0.89           H  
ATOM   1048  N   ARG A  70      16.605  -6.874   8.193  1.00  0.87           N  
ATOM   1049  CA  ARG A  70      15.307  -7.096   7.565  1.00  0.87           C  
ATOM   1050  C   ARG A  70      14.536  -5.779   7.430  1.00  0.87           C  
ATOM   1051  O   ARG A  70      13.861  -5.549   6.423  1.00  0.87           O  
ATOM   1052  CB  ARG A  70      14.484  -8.110   8.341  1.00  0.87           C  
ATOM   1053  CG  ARG A  70      15.035  -9.538   8.327  1.00  0.87           C  
ATOM   1054  CD  ARG A  70      15.111 -10.106   6.937  1.00  0.87           C  
ATOM   1055  NE  ARG A  70      15.499 -11.521   6.948  1.00  0.87           N  
ATOM   1056  CZ  ARG A  70      15.897 -12.239   5.865  1.00  0.87           C  
ATOM   1057  NH1 ARG A  70      15.984 -11.686   4.671  1.00  0.87           N  
ATOM   1058  NH2 ARG A  70      16.206 -13.518   6.009  1.00  0.87           N  
ATOM   1059  H   ARG A  70      16.817  -7.292   9.103  1.00  0.87           H  
ATOM   1060  HA  ARG A  70      15.477  -7.499   6.565  1.00  0.87           H  
ATOM   1061 1HB  ARG A  70      14.427  -7.794   9.386  1.00  0.87           H  
ATOM   1062 2HB  ARG A  70      13.467  -8.136   7.948  1.00  0.87           H  
ATOM   1063 1HG  ARG A  70      16.042  -9.534   8.744  1.00  0.87           H  
ATOM   1064 2HG  ARG A  70      14.394 -10.180   8.932  1.00  0.87           H  
ATOM   1065 1HD  ARG A  70      14.141 -10.019   6.448  1.00  0.87           H  
ATOM   1066 2HD  ARG A  70      15.856  -9.553   6.358  1.00  0.87           H  
ATOM   1067  HE  ARG A  70      15.455 -12.005   7.835  1.00  0.87           H  
ATOM   1068 1HH1 ARG A  70      15.761 -10.690   4.522  1.00  0.87           H  
ATOM   1069 2HH1 ARG A  70      16.286 -12.233   3.883  1.00  0.87           H  
ATOM   1070 1HH2 ARG A  70      16.137 -13.957   6.918  1.00  0.87           H  
ATOM   1071 2HH2 ARG A  70      16.502 -14.058   5.209  1.00  0.87           H  
ATOM   1072  N   LEU A  71      14.656  -4.881   8.417  1.00  0.85           N  
ATOM   1073  CA  LEU A  71      13.969  -3.599   8.299  1.00  0.85           C  
ATOM   1074  C   LEU A  71      14.504  -2.815   7.104  1.00  0.85           C  
ATOM   1075  O   LEU A  71      13.736  -2.181   6.379  1.00  0.85           O  
ATOM   1076  CB  LEU A  71      14.110  -2.766   9.576  1.00  0.85           C  
ATOM   1077  CG  LEU A  71      13.344  -3.251  10.817  1.00  0.85           C  
ATOM   1078  CD1 LEU A  71      13.727  -2.365  12.011  1.00  0.85           C  
ATOM   1079  CD2 LEU A  71      11.835  -3.196  10.548  1.00  0.85           C  
ATOM   1080  H   LEU A  71      15.197  -5.103   9.255  1.00  0.85           H  
ATOM   1081  HA  LEU A  71      12.912  -3.791   8.138  1.00  0.85           H  
ATOM   1082 1HB  LEU A  71      15.162  -2.755   9.842  1.00  0.85           H  
ATOM   1083 2HB  LEU A  71      13.822  -1.761   9.375  1.00  0.85           H  
ATOM   1084  HG  LEU A  71      13.631  -4.274  11.046  1.00  0.85           H  
ATOM   1085 1HD1 LEU A  71      13.202  -2.706  12.904  1.00  0.85           H  
ATOM   1086 2HD1 LEU A  71      14.794  -2.428  12.175  1.00  0.85           H  
ATOM   1087 3HD1 LEU A  71      13.453  -1.332  11.800  1.00  0.85           H  
ATOM   1088 1HD2 LEU A  71      11.299  -3.544  11.431  1.00  0.85           H  
ATOM   1089 2HD2 LEU A  71      11.537  -2.173  10.325  1.00  0.85           H  
ATOM   1090 3HD2 LEU A  71      11.592  -3.836   9.702  1.00  0.85           H  
ATOM   1091  N   ASN A  72      15.815  -2.891   6.871  1.00  0.83           N  
ATOM   1092  CA  ASN A  72      16.440  -2.219   5.740  1.00  0.83           C  
ATOM   1093  C   ASN A  72      15.867  -2.751   4.434  1.00  0.83           C  
ATOM   1094  O   ASN A  72      15.528  -1.975   3.531  1.00  0.83           O  
ATOM   1095  CB  ASN A  72      17.950  -2.376   5.807  1.00  0.83           C  
ATOM   1096  CG  ASN A  72      18.690  -1.624   4.749  1.00  0.83           C  
ATOM   1097  OD1 ASN A  72      18.600  -0.395   4.636  1.00  0.83           O  
ATOM   1098  ND2 ASN A  72      19.448  -2.349   3.962  1.00  0.83           N  
ATOM   1099  H   ASN A  72      16.405  -3.411   7.520  1.00  0.83           H  
ATOM   1100  HA  ASN A  72      16.196  -1.161   5.784  1.00  0.83           H  
ATOM   1101 1HB  ASN A  72      18.305  -2.056   6.787  1.00  0.83           H  
ATOM   1102 2HB  ASN A  72      18.201  -3.426   5.710  1.00  0.83           H  
ATOM   1103 1HD2 ASN A  72      19.984  -1.913   3.239  1.00  0.83           H  
ATOM   1104 2HD2 ASN A  72      19.493  -3.341   4.089  1.00  0.83           H  
ATOM   1105  N   GLU A  73      15.738  -4.080   4.334  1.00  0.81           N  
ATOM   1106  CA  GLU A  73      15.184  -4.685   3.127  1.00  0.81           C  
ATOM   1107  C   GLU A  73      13.729  -4.236   2.918  1.00  0.81           C  
ATOM   1108  O   GLU A  73      13.316  -3.921   1.793  1.00  0.81           O  
ATOM   1109  CB  GLU A  73      15.265  -6.217   3.217  1.00  0.81           C  
ATOM   1110  CG  GLU A  73      16.676  -6.794   3.139  1.00  0.81           C  
ATOM   1111  CD  GLU A  73      16.714  -8.308   3.295  1.00  0.81           C  
ATOM   1112  OE1 GLU A  73      15.747  -8.881   3.763  1.00  0.81           O  
ATOM   1113  OE2 GLU A  73      17.711  -8.895   2.938  1.00  0.81           O  
ATOM   1114  H   GLU A  73      16.054  -4.669   5.107  1.00  0.81           H  
ATOM   1115  HA  GLU A  73      15.771  -4.355   2.273  1.00  0.81           H  
ATOM   1116 1HB  GLU A  73      14.808  -6.555   4.147  1.00  0.81           H  
ATOM   1117 2HB  GLU A  73      14.705  -6.647   2.403  1.00  0.81           H  
ATOM   1118 1HG  GLU A  73      17.112  -6.526   2.178  1.00  0.81           H  
ATOM   1119 2HG  GLU A  73      17.281  -6.338   3.922  1.00  0.81           H  
ATOM   1120  N   PHE A  74      12.963  -4.131   4.009  1.00  0.79           N  
ATOM   1121  CA  PHE A  74      11.580  -3.670   3.925  1.00  0.79           C  
ATOM   1122  C   PHE A  74      11.500  -2.241   3.400  1.00  0.79           C  
ATOM   1123  O   PHE A  74      10.639  -1.923   2.583  1.00  0.79           O  
ATOM   1124  CB  PHE A  74      10.887  -3.780   5.278  1.00  0.79           C  
ATOM   1125  CG  PHE A  74      10.377  -5.148   5.620  1.00  0.79           C  
ATOM   1126  CD1 PHE A  74      10.490  -5.660   6.897  1.00  0.79           C  
ATOM   1127  CD2 PHE A  74       9.745  -5.905   4.670  1.00  0.79           C  
ATOM   1128  CE1 PHE A  74       9.981  -6.892   7.198  1.00  0.79           C  
ATOM   1129  CE2 PHE A  74       9.235  -7.127   4.963  1.00  0.79           C  
ATOM   1130  CZ  PHE A  74       9.347  -7.626   6.224  1.00  0.79           C  
ATOM   1131  H   PHE A  74      13.344  -4.419   4.914  1.00  0.79           H  
ATOM   1132  HA  PHE A  74      11.048  -4.312   3.230  1.00  0.79           H  
ATOM   1133 1HB  PHE A  74      11.587  -3.486   6.051  1.00  0.79           H  
ATOM   1134 2HB  PHE A  74      10.060  -3.083   5.325  1.00  0.79           H  
ATOM   1135  HD1 PHE A  74      10.985  -5.074   7.664  1.00  0.79           H  
ATOM   1136  HD2 PHE A  74       9.650  -5.511   3.675  1.00  0.79           H  
ATOM   1137  HE1 PHE A  74      10.074  -7.275   8.204  1.00  0.79           H  
ATOM   1138  HE2 PHE A  74       8.731  -7.698   4.195  1.00  0.79           H  
ATOM   1139  HZ  PHE A  74       8.935  -8.592   6.450  1.00  0.79           H  
ATOM   1140  N   VAL A  75      12.421  -1.379   3.835  1.00  0.77           N  
ATOM   1141  CA  VAL A  75      12.428  -0.002   3.354  1.00  0.77           C  
ATOM   1142  C   VAL A  75      12.782   0.090   1.887  1.00  0.77           C  
ATOM   1143  O   VAL A  75      12.067   0.714   1.099  1.00  0.77           O  
ATOM   1144  CB  VAL A  75      13.471   0.845   4.096  1.00  0.77           C  
ATOM   1145  CG1 VAL A  75      13.588   2.196   3.465  1.00  0.77           C  
ATOM   1146  CG2 VAL A  75      13.094   1.036   5.456  1.00  0.77           C  
ATOM   1147  H   VAL A  75      13.102  -1.683   4.533  1.00  0.77           H  
ATOM   1148  HA  VAL A  75      11.439   0.424   3.502  1.00  0.77           H  
ATOM   1149  HB  VAL A  75      14.439   0.343   4.043  1.00  0.77           H  
ATOM   1150 1HG1 VAL A  75      14.331   2.746   4.016  1.00  0.77           H  
ATOM   1151 2HG1 VAL A  75      13.897   2.100   2.424  1.00  0.77           H  
ATOM   1152 3HG1 VAL A  75      12.632   2.715   3.515  1.00  0.77           H  
ATOM   1153 1HG2 VAL A  75      13.865   1.634   5.926  1.00  0.77           H  
ATOM   1154 2HG2 VAL A  75      12.153   1.558   5.506  1.00  0.77           H  
ATOM   1155 3HG2 VAL A  75      13.010   0.078   5.943  1.00  0.77           H  
ATOM   1156  N   ASN A  76      13.867  -0.576   1.505  1.00  0.76           N  
ATOM   1157  CA  ASN A  76      14.361  -0.504   0.142  1.00  0.76           C  
ATOM   1158  C   ASN A  76      13.356  -1.006  -0.883  1.00  0.76           C  
ATOM   1159  O   ASN A  76      13.269  -0.475  -1.991  1.00  0.76           O  
ATOM   1160  CB  ASN A  76      15.674  -1.251   0.044  1.00  0.76           C  
ATOM   1161  CG  ASN A  76      16.789  -0.476   0.698  1.00  0.76           C  
ATOM   1162  OD1 ASN A  76      16.676   0.741   0.905  1.00  0.76           O  
ATOM   1163  ND2 ASN A  76      17.867  -1.139   1.011  1.00  0.76           N  
ATOM   1164  H   ASN A  76      14.391  -1.116   2.197  1.00  0.76           H  
ATOM   1165  HA  ASN A  76      14.551   0.544  -0.089  1.00  0.76           H  
ATOM   1166 1HB  ASN A  76      15.573  -2.222   0.541  1.00  0.76           H  
ATOM   1167 2HB  ASN A  76      15.920  -1.435  -1.000  1.00  0.76           H  
ATOM   1168 1HD2 ASN A  76      18.638  -0.656   1.428  1.00  0.76           H  
ATOM   1169 2HD2 ASN A  76      17.924  -2.118   0.826  1.00  0.76           H  
ATOM   1170  N   ASN A  77      12.567  -1.998  -0.503  1.00  0.76           N  
ATOM   1171  CA  ASN A  77      11.569  -2.565  -1.385  1.00  0.76           C  
ATOM   1172  C   ASN A  77      10.143  -2.113  -1.054  1.00  0.76           C  
ATOM   1173  O   ASN A  77       9.190  -2.675  -1.584  1.00  0.76           O  
ATOM   1174  CB  ASN A  77      11.671  -4.064  -1.315  1.00  0.76           C  
ATOM   1175  CG  ASN A  77      12.917  -4.614  -1.924  1.00  0.76           C  
ATOM   1176  OD1 ASN A  77      13.028  -4.739  -3.152  1.00  0.76           O  
ATOM   1177  ND2 ASN A  77      13.876  -4.932  -1.090  1.00  0.76           N  
ATOM   1178  H   ASN A  77      12.693  -2.419   0.421  1.00  0.76           H  
ATOM   1179  HA  ASN A  77      11.785  -2.242  -2.403  1.00  0.76           H  
ATOM   1180 1HB  ASN A  77      11.681  -4.310  -0.287  1.00  0.76           H  
ATOM   1181 2HB  ASN A  77      10.794  -4.533  -1.766  1.00  0.76           H  
ATOM   1182 1HD2 ASN A  77      14.738  -5.302  -1.433  1.00  0.76           H  
ATOM   1183 2HD2 ASN A  77      13.747  -4.784  -0.093  1.00  0.76           H  
ATOM   1184  N   ALA A  78       9.983  -1.074  -0.233  1.00  0.76           N  
ATOM   1185  CA  ALA A  78       8.654  -0.634   0.214  1.00  0.76           C  
ATOM   1186  C   ALA A  78       7.719  -0.251  -0.934  1.00  0.76           C  
ATOM   1187  O   ALA A  78       6.495  -0.427  -0.841  1.00  0.76           O  
ATOM   1188  CB  ALA A  78       8.811   0.538   1.153  1.00  0.76           C  
ATOM   1189  H   ALA A  78      10.796  -0.590   0.149  1.00  0.76           H  
ATOM   1190  HA  ALA A  78       8.197  -1.455   0.758  1.00  0.76           H  
ATOM   1191 1HB  ALA A  78       7.843   0.828   1.518  1.00  0.76           H  
ATOM   1192 2HB  ALA A  78       9.440   0.249   1.989  1.00  0.76           H  
ATOM   1193 3HB  ALA A  78       9.271   1.371   0.630  1.00  0.76           H  
ATOM   1194  N   ALA A  79       8.286   0.309  -2.008  1.00  0.77           N  
ATOM   1195  CA  ALA A  79       7.512   0.734  -3.174  1.00  0.77           C  
ATOM   1196  C   ALA A  79       7.298  -0.390  -4.205  1.00  0.77           C  
ATOM   1197  O   ALA A  79       6.655  -0.170  -5.234  1.00  0.77           O  
ATOM   1198  CB  ALA A  79       8.187   1.916  -3.844  1.00  0.77           C  
ATOM   1199  H   ALA A  79       9.289   0.429  -2.013  1.00  0.77           H  
ATOM   1200  HA  ALA A  79       6.534   1.044  -2.824  1.00  0.77           H  
ATOM   1201 1HB  ALA A  79       7.577   2.253  -4.681  1.00  0.77           H  
ATOM   1202 2HB  ALA A  79       8.288   2.729  -3.123  1.00  0.77           H  
ATOM   1203 3HB  ALA A  79       9.169   1.620  -4.202  1.00  0.77           H  
ATOM   1204  N   ASN A  80       7.865  -1.576  -3.970  1.00  0.79           N  
ATOM   1205  CA  ASN A  80       7.714  -2.694  -4.902  1.00  0.79           C  
ATOM   1206  C   ASN A  80       6.822  -3.755  -4.294  1.00  0.79           C  
ATOM   1207  O   ASN A  80       7.294  -4.663  -3.611  1.00  0.79           O  
ATOM   1208  CB  ASN A  80       9.073  -3.246  -5.298  1.00  0.79           C  
ATOM   1209  CG  ASN A  80       9.013  -4.436  -6.253  1.00  0.79           C  
ATOM   1210  OD1 ASN A  80       8.106  -5.286  -6.170  1.00  0.79           O  
ATOM   1211  ND2 ASN A  80       9.955  -4.499  -7.164  1.00  0.79           N  
ATOM   1212  H   ASN A  80       8.375  -1.745  -3.104  1.00  0.79           H  
ATOM   1213  HA  ASN A  80       7.218  -2.334  -5.804  1.00  0.79           H  
ATOM   1214 1HB  ASN A  80       9.661  -2.454  -5.763  1.00  0.79           H  
ATOM   1215 2HB  ASN A  80       9.608  -3.554  -4.393  1.00  0.79           H  
ATOM   1216 1HD2 ASN A  80       9.963  -5.249  -7.825  1.00  0.79           H  
ATOM   1217 2HD2 ASN A  80      10.661  -3.790  -7.201  1.00  0.79           H  
ATOM   1218  N   ALA A  81       5.533  -3.691  -4.616  1.00  0.81           N  
ATOM   1219  CA  ALA A  81       4.546  -4.555  -3.986  1.00  0.81           C  
ATOM   1220  C   ALA A  81       4.843  -6.042  -4.158  1.00  0.81           C  
ATOM   1221  O   ALA A  81       4.573  -6.827  -3.247  1.00  0.81           O  
ATOM   1222  CB  ALA A  81       3.175  -4.251  -4.554  1.00  0.81           C  
ATOM   1223  H   ALA A  81       5.225  -2.954  -5.240  1.00  0.81           H  
ATOM   1224  HA  ALA A  81       4.546  -4.330  -2.920  1.00  0.81           H  
ATOM   1225 1HB  ALA A  81       2.430  -4.866  -4.052  1.00  0.81           H  
ATOM   1226 2HB  ALA A  81       2.942  -3.197  -4.401  1.00  0.81           H  
ATOM   1227 3HB  ALA A  81       3.168  -4.472  -5.619  1.00  0.81           H  
ATOM   1228  N   GLY A  82       5.384  -6.438  -5.311  1.00  0.83           N  
ATOM   1229  CA  GLY A  82       5.688  -7.846  -5.561  1.00  0.83           C  
ATOM   1230  C   GLY A  82       6.718  -8.388  -4.568  1.00  0.83           C  
ATOM   1231  O   GLY A  82       6.462  -9.363  -3.847  1.00  0.83           O  
ATOM   1232  H   GLY A  82       5.606  -5.748  -6.016  1.00  0.83           H  
ATOM   1233 1HA  GLY A  82       4.771  -8.430  -5.495  1.00  0.83           H  
ATOM   1234 2HA  GLY A  82       6.068  -7.956  -6.577  1.00  0.83           H  
ATOM   1235  N   LYS A  83       7.888  -7.744  -4.530  1.00  0.84           N  
ATOM   1236  CA  LYS A  83       8.950  -8.181  -3.630  1.00  0.84           C  
ATOM   1237  C   LYS A  83       8.548  -7.964  -2.187  1.00  0.84           C  
ATOM   1238  O   LYS A  83       8.847  -8.784  -1.315  1.00  0.84           O  
ATOM   1239  CB  LYS A  83      10.262  -7.458  -3.917  1.00  0.84           C  
ATOM   1240  CG  LYS A  83      10.927  -7.850  -5.227  1.00  0.84           C  
ATOM   1241  CD  LYS A  83      12.239  -7.100  -5.434  1.00  0.84           C  
ATOM   1242  CE  LYS A  83      12.906  -7.497  -6.746  1.00  0.84           C  
ATOM   1243  NZ  LYS A  83      14.190  -6.768  -6.965  1.00  0.84           N  
ATOM   1244  H   LYS A  83       8.025  -6.929  -5.129  1.00  0.84           H  
ATOM   1245  HA  LYS A  83       9.107  -9.250  -3.775  1.00  0.84           H  
ATOM   1246 1HB  LYS A  83      10.079  -6.380  -3.945  1.00  0.84           H  
ATOM   1247 2HB  LYS A  83      10.968  -7.643  -3.107  1.00  0.84           H  
ATOM   1248 1HG  LYS A  83      11.121  -8.922  -5.232  1.00  0.84           H  
ATOM   1249 2HG  LYS A  83      10.251  -7.614  -6.048  1.00  0.84           H  
ATOM   1250 1HD  LYS A  83      12.040  -6.026  -5.443  1.00  0.84           H  
ATOM   1251 2HD  LYS A  83      12.918  -7.314  -4.608  1.00  0.84           H  
ATOM   1252 1HE  LYS A  83      13.105  -8.567  -6.735  1.00  0.84           H  
ATOM   1253 2HE  LYS A  83      12.228  -7.271  -7.569  1.00  0.84           H  
ATOM   1254 1HZ  LYS A  83      14.598  -7.058  -7.843  1.00  0.84           H  
ATOM   1255 2HZ  LYS A  83      14.015  -5.774  -6.987  1.00  0.84           H  
ATOM   1256 3HZ  LYS A  83      14.828  -6.980  -6.212  1.00  0.84           H  
ATOM   1257  N   MET A  84       7.840  -6.870  -1.930  1.00  0.84           N  
ATOM   1258  CA  MET A  84       7.443  -6.556  -0.582  1.00  0.84           C  
ATOM   1259  C   MET A  84       6.519  -7.629  -0.045  1.00  0.84           C  
ATOM   1260  O   MET A  84       6.714  -8.113   1.069  1.00  0.84           O  
ATOM   1261  CB  MET A  84       6.784  -5.189  -0.560  1.00  0.84           C  
ATOM   1262  CG  MET A  84       6.563  -4.640   0.778  1.00  0.84           C  
ATOM   1263  SD  MET A  84       8.098  -4.286   1.599  1.00  0.84           S  
ATOM   1264  CE  MET A  84       7.488  -3.713   3.137  1.00  0.84           C  
ATOM   1265  H   MET A  84       7.597  -6.217  -2.674  1.00  0.84           H  
ATOM   1266  HA  MET A  84       8.320  -6.531   0.047  1.00  0.84           H  
ATOM   1267 1HB  MET A  84       7.405  -4.479  -1.106  1.00  0.84           H  
ATOM   1268 2HB  MET A  84       5.827  -5.242  -1.069  1.00  0.84           H  
ATOM   1269 1HG  MET A  84       5.980  -3.724   0.711  1.00  0.84           H  
ATOM   1270 2HG  MET A  84       6.024  -5.354   1.355  1.00  0.84           H  
ATOM   1271 1HE  MET A  84       8.313  -3.458   3.772  1.00  0.84           H  
ATOM   1272 2HE  MET A  84       6.882  -2.839   2.967  1.00  0.84           H  
ATOM   1273 3HE  MET A  84       6.896  -4.483   3.608  1.00  0.84           H  
ATOM   1274  N   SER A  85       5.562  -8.074  -0.862  1.00  0.84           N  
ATOM   1275  CA  SER A  85       4.635  -9.103  -0.437  1.00  0.84           C  
ATOM   1276  C   SER A  85       5.380 -10.391  -0.128  1.00  0.84           C  
ATOM   1277  O   SER A  85       5.086 -11.071   0.866  1.00  0.84           O  
ATOM   1278  CB  SER A  85       3.614  -9.356  -1.529  1.00  0.84           C  
ATOM   1279  OG  SER A  85       2.812  -8.231  -1.738  1.00  0.84           O  
ATOM   1280  H   SER A  85       5.433  -7.661  -1.785  1.00  0.84           H  
ATOM   1281  HA  SER A  85       4.124  -8.765   0.463  1.00  0.84           H  
ATOM   1282 1HB  SER A  85       4.131  -9.610  -2.457  1.00  0.84           H  
ATOM   1283 2HB  SER A  85       2.993 -10.205  -1.255  1.00  0.84           H  
ATOM   1284  HG  SER A  85       3.396  -7.584  -2.198  1.00  0.84           H  
ATOM   1285  N   ALA A  86       6.365 -10.735  -0.966  1.00  0.83           N  
ATOM   1286  CA  ALA A  86       7.136 -11.947  -0.729  1.00  0.83           C  
ATOM   1287  C   ALA A  86       7.895 -11.884   0.601  1.00  0.83           C  
ATOM   1288  O   ALA A  86       7.904 -12.856   1.371  1.00  0.83           O  
ATOM   1289  CB  ALA A  86       8.118 -12.156  -1.867  1.00  0.83           C  
ATOM   1290  H   ALA A  86       6.561 -10.159  -1.791  1.00  0.83           H  
ATOM   1291  HA  ALA A  86       6.443 -12.786  -0.686  1.00  0.83           H  
ATOM   1292 1HB  ALA A  86       8.676 -13.075  -1.702  1.00  0.83           H  
ATOM   1293 2HB  ALA A  86       7.573 -12.220  -2.808  1.00  0.83           H  
ATOM   1294 3HB  ALA A  86       8.807 -11.315  -1.905  1.00  0.83           H  
ATOM   1295  N   MET A  87       8.500 -10.726   0.896  1.00  0.83           N  
ATOM   1296  CA  MET A  87       9.265 -10.593   2.131  1.00  0.83           C  
ATOM   1297  C   MET A  87       8.363 -10.596   3.343  1.00  0.83           C  
ATOM   1298  O   MET A  87       8.673 -11.227   4.356  1.00  0.83           O  
ATOM   1299  CB  MET A  87      10.051  -9.299   2.156  1.00  0.83           C  
ATOM   1300  CG  MET A  87      11.205  -9.183   1.217  1.00  0.83           C  
ATOM   1301  SD  MET A  87      12.114  -7.707   1.605  1.00  0.83           S  
ATOM   1302  CE  MET A  87      10.886  -6.546   1.154  1.00  0.83           C  
ATOM   1303  H   MET A  87       8.463  -9.949   0.231  1.00  0.83           H  
ATOM   1304  HA  MET A  87       9.945 -11.438   2.213  1.00  0.83           H  
ATOM   1305 1HB  MET A  87       9.370  -8.474   1.929  1.00  0.83           H  
ATOM   1306 2HB  MET A  87      10.437  -9.136   3.159  1.00  0.83           H  
ATOM   1307 1HG  MET A  87      11.864 -10.042   1.315  1.00  0.83           H  
ATOM   1308 2HG  MET A  87      10.851  -9.124   0.188  1.00  0.83           H  
ATOM   1309 1HE  MET A  87      11.241  -5.562   1.365  1.00  0.83           H  
ATOM   1310 2HE  MET A  87      10.661  -6.647   0.092  1.00  0.83           H  
ATOM   1311 3HE  MET A  87       9.990  -6.736   1.734  1.00  0.83           H  
ATOM   1312  N   LEU A  88       7.232  -9.906   3.233  1.00  0.83           N  
ATOM   1313  CA  LEU A  88       6.273  -9.808   4.316  1.00  0.83           C  
ATOM   1314  C   LEU A  88       5.664 -11.148   4.654  1.00  0.83           C  
ATOM   1315  O   LEU A  88       5.459 -11.470   5.827  1.00  0.83           O  
ATOM   1316  CB  LEU A  88       5.171  -8.837   3.920  1.00  0.83           C  
ATOM   1317  CG  LEU A  88       5.527  -7.355   3.872  1.00  0.83           C  
ATOM   1318  CD1 LEU A  88       4.403  -6.610   3.201  1.00  0.83           C  
ATOM   1319  CD2 LEU A  88       5.688  -6.847   5.283  1.00  0.83           C  
ATOM   1320  H   LEU A  88       7.035  -9.405   2.366  1.00  0.83           H  
ATOM   1321  HA  LEU A  88       6.786  -9.426   5.195  1.00  0.83           H  
ATOM   1322 1HB  LEU A  88       4.827  -9.115   2.924  1.00  0.83           H  
ATOM   1323 2HB  LEU A  88       4.358  -8.957   4.593  1.00  0.83           H  
ATOM   1324  HG  LEU A  88       6.445  -7.206   3.313  1.00  0.83           H  
ATOM   1325 1HD1 LEU A  88       4.644  -5.564   3.164  1.00  0.83           H  
ATOM   1326 2HD1 LEU A  88       4.276  -6.985   2.189  1.00  0.83           H  
ATOM   1327 3HD1 LEU A  88       3.480  -6.756   3.765  1.00  0.83           H  
ATOM   1328 1HD2 LEU A  88       5.921  -5.785   5.282  1.00  0.83           H  
ATOM   1329 2HD2 LEU A  88       4.750  -7.013   5.795  1.00  0.83           H  
ATOM   1330 3HD2 LEU A  88       6.475  -7.390   5.786  1.00  0.83           H  
ATOM   1331  N   SER A  89       5.383 -11.951   3.627  1.00  0.83           N  
ATOM   1332  CA  SER A  89       4.785 -13.250   3.848  1.00  0.83           C  
ATOM   1333  C   SER A  89       5.754 -14.163   4.582  1.00  0.83           C  
ATOM   1334  O   SER A  89       5.371 -14.842   5.540  1.00  0.83           O  
ATOM   1335  CB  SER A  89       4.429 -13.871   2.515  1.00  0.83           C  
ATOM   1336  OG  SER A  89       3.456 -13.110   1.851  1.00  0.83           O  
ATOM   1337  H   SER A  89       5.548 -11.641   2.669  1.00  0.83           H  
ATOM   1338  HA  SER A  89       3.886 -13.127   4.452  1.00  0.83           H  
ATOM   1339 1HB  SER A  89       5.327 -13.936   1.895  1.00  0.83           H  
ATOM   1340 2HB  SER A  89       4.063 -14.882   2.674  1.00  0.83           H  
ATOM   1341  HG  SER A  89       3.921 -12.286   1.565  1.00  0.83           H  
ATOM   1342  N   GLN A  90       7.022 -14.158   4.157  1.00  0.84           N  
ATOM   1343  CA  GLN A  90       8.015 -15.014   4.786  1.00  0.84           C  
ATOM   1344  C   GLN A  90       8.301 -14.555   6.205  1.00  0.84           C  
ATOM   1345  O   GLN A  90       8.285 -15.352   7.145  1.00  0.84           O  
ATOM   1346  CB  GLN A  90       9.305 -14.995   3.963  1.00  0.84           C  
ATOM   1347  CG  GLN A  90      10.414 -15.929   4.455  1.00  0.84           C  
ATOM   1348  CD  GLN A  90      10.054 -17.409   4.357  1.00  0.84           C  
ATOM   1349  OE1 GLN A  90       9.294 -17.824   3.470  1.00  0.84           O  
ATOM   1350  NE2 GLN A  90      10.612 -18.216   5.257  1.00  0.84           N  
ATOM   1351  H   GLN A  90       7.294 -13.579   3.357  1.00  0.84           H  
ATOM   1352  HA  GLN A  90       7.626 -16.030   4.827  1.00  0.84           H  
ATOM   1353 1HB  GLN A  90       9.074 -15.259   2.930  1.00  0.84           H  
ATOM   1354 2HB  GLN A  90       9.704 -13.978   3.947  1.00  0.84           H  
ATOM   1355 1HG  GLN A  90      11.307 -15.757   3.859  1.00  0.84           H  
ATOM   1356 2HG  GLN A  90      10.621 -15.702   5.506  1.00  0.84           H  
ATOM   1357 1HE2 GLN A  90      10.423 -19.196   5.241  1.00  0.84           H  
ATOM   1358 2HE2 GLN A  90      11.245 -17.831   5.974  1.00  0.84           H  
ATOM   1359  N   PHE A  91       8.491 -13.249   6.368  1.00  0.86           N  
ATOM   1360  CA  PHE A  91       8.800 -12.652   7.652  1.00  0.86           C  
ATOM   1361  C   PHE A  91       7.727 -13.017   8.653  1.00  0.86           C  
ATOM   1362  O   PHE A  91       8.021 -13.487   9.760  1.00  0.86           O  
ATOM   1363  CB  PHE A  91       8.840 -11.137   7.489  1.00  0.86           C  
ATOM   1364  CG  PHE A  91       9.158 -10.316   8.689  1.00  0.86           C  
ATOM   1365  CD1 PHE A  91      10.479 -10.027   8.991  1.00  0.86           C  
ATOM   1366  CD2 PHE A  91       8.154  -9.819   9.512  1.00  0.86           C  
ATOM   1367  CE1 PHE A  91      10.794  -9.245  10.075  1.00  0.86           C  
ATOM   1368  CE2 PHE A  91       8.474  -9.050  10.602  1.00  0.86           C  
ATOM   1369  CZ  PHE A  91       9.797  -8.758  10.875  1.00  0.86           C  
ATOM   1370  H   PHE A  91       8.457 -12.627   5.562  1.00  0.86           H  
ATOM   1371  HA  PHE A  91       9.763 -13.030   7.998  1.00  0.86           H  
ATOM   1372 1HB  PHE A  91       9.577 -10.897   6.724  1.00  0.86           H  
ATOM   1373 2HB  PHE A  91       7.878 -10.803   7.104  1.00  0.86           H  
ATOM   1374  HD1 PHE A  91      11.268 -10.415   8.345  1.00  0.86           H  
ATOM   1375  HD2 PHE A  91       7.111 -10.045   9.286  1.00  0.86           H  
ATOM   1376  HE1 PHE A  91      11.834  -9.015  10.301  1.00  0.86           H  
ATOM   1377  HE2 PHE A  91       7.687  -8.667  11.249  1.00  0.86           H  
ATOM   1378  HZ  PHE A  91      10.057  -8.149  11.726  1.00  0.86           H  
ATOM   1379  N   ALA A  92       6.471 -12.790   8.259  1.00  0.88           N  
ATOM   1380  CA  ALA A  92       5.358 -13.056   9.133  1.00  0.88           C  
ATOM   1381  C   ALA A  92       5.255 -14.504   9.531  1.00  0.88           C  
ATOM   1382  O   ALA A  92       5.076 -14.797  10.712  1.00  0.88           O  
ATOM   1383  CB  ALA A  92       4.084 -12.668   8.446  1.00  0.88           C  
ATOM   1384  H   ALA A  92       6.273 -12.408   7.334  1.00  0.88           H  
ATOM   1385  HA  ALA A  92       5.498 -12.466  10.027  1.00  0.88           H  
ATOM   1386 1HB  ALA A  92       3.252 -12.847   9.097  1.00  0.88           H  
ATOM   1387 2HB  ALA A  92       4.132 -11.620   8.188  1.00  0.88           H  
ATOM   1388 3HB  ALA A  92       3.965 -13.264   7.540  1.00  0.88           H  
ATOM   1389  N   LYS A  93       5.453 -15.424   8.592  1.00  0.92           N  
ATOM   1390  CA  LYS A  93       5.361 -16.827   8.948  1.00  0.92           C  
ATOM   1391  C   LYS A  93       6.467 -17.233   9.914  1.00  0.92           C  
ATOM   1392  O   LYS A  93       6.226 -17.988  10.865  1.00  0.92           O  
ATOM   1393  CB  LYS A  93       5.381 -17.694   7.691  1.00  0.92           C  
ATOM   1394  CG  LYS A  93       4.100 -17.606   6.859  1.00  0.92           C  
ATOM   1395  CD  LYS A  93       4.194 -18.456   5.603  1.00  0.92           C  
ATOM   1396  CE  LYS A  93       2.922 -18.367   4.774  1.00  0.92           C  
ATOM   1397  NZ  LYS A  93       3.011 -19.191   3.535  1.00  0.92           N  
ATOM   1398  H   LYS A  93       5.619 -15.160   7.617  1.00  0.92           H  
ATOM   1399  HA  LYS A  93       4.407 -16.985   9.453  1.00  0.92           H  
ATOM   1400 1HB  LYS A  93       6.215 -17.376   7.054  1.00  0.92           H  
ATOM   1401 2HB  LYS A  93       5.550 -18.734   7.962  1.00  0.92           H  
ATOM   1402 1HG  LYS A  93       3.257 -17.949   7.459  1.00  0.92           H  
ATOM   1403 2HG  LYS A  93       3.920 -16.571   6.581  1.00  0.92           H  
ATOM   1404 1HD  LYS A  93       5.034 -18.103   4.999  1.00  0.92           H  
ATOM   1405 2HD  LYS A  93       4.373 -19.495   5.874  1.00  0.92           H  
ATOM   1406 1HE  LYS A  93       2.081 -18.715   5.372  1.00  0.92           H  
ATOM   1407 2HE  LYS A  93       2.751 -17.326   4.495  1.00  0.92           H  
ATOM   1408 1HZ  LYS A  93       2.152 -19.108   3.011  1.00  0.92           H  
ATOM   1409 2HZ  LYS A  93       3.784 -18.866   2.972  1.00  0.92           H  
ATOM   1410 3HZ  LYS A  93       3.160 -20.158   3.785  1.00  0.92           H  
ATOM   1411  N   GLU A  94       7.682 -16.709   9.705  1.00  0.98           N  
ATOM   1412  CA  GLU A  94       8.769 -17.070  10.603  1.00  0.98           C  
ATOM   1413  C   GLU A  94       8.491 -16.562  12.010  1.00  0.98           C  
ATOM   1414  O   GLU A  94       8.674 -17.292  12.979  1.00  0.98           O  
ATOM   1415  CB  GLU A  94      10.113 -16.505  10.112  1.00  0.98           C  
ATOM   1416  CG  GLU A  94      10.650 -17.153   8.835  1.00  0.98           C  
ATOM   1417  CD  GLU A  94      11.961 -16.565   8.356  1.00  0.98           C  
ATOM   1418  OE1 GLU A  94      12.496 -15.693   9.011  1.00  0.98           O  
ATOM   1419  OE2 GLU A  94      12.411 -16.980   7.304  1.00  0.98           O  
ATOM   1420  H   GLU A  94       7.850 -16.088   8.911  1.00  0.98           H  
ATOM   1421  HA  GLU A  94       8.841 -18.156  10.640  1.00  0.98           H  
ATOM   1422 1HB  GLU A  94       9.999 -15.435   9.917  1.00  0.98           H  
ATOM   1423 2HB  GLU A  94      10.862 -16.617  10.896  1.00  0.98           H  
ATOM   1424 1HG  GLU A  94      10.792 -18.217   9.018  1.00  0.98           H  
ATOM   1425 2HG  GLU A  94       9.906 -17.052   8.050  1.00  0.98           H  
ATOM   1426  N   HIS A  95       7.951 -15.347  12.122  1.00  1.05           N  
ATOM   1427  CA  HIS A  95       7.667 -14.765  13.428  1.00  1.05           C  
ATOM   1428  C   HIS A  95       6.492 -15.417  14.134  1.00  1.05           C  
ATOM   1429  O   HIS A  95       6.599 -15.770  15.316  1.00  1.05           O  
ATOM   1430  CB  HIS A  95       7.484 -13.262  13.282  1.00  1.05           C  
ATOM   1431  CG  HIS A  95       8.783 -12.593  13.123  1.00  1.05           C  
ATOM   1432  ND1 HIS A  95       9.463 -12.582  11.939  1.00  1.05           N  
ATOM   1433  CD2 HIS A  95       9.552 -11.927  14.013  1.00  1.05           C  
ATOM   1434  CE1 HIS A  95      10.604 -11.946  12.099  1.00  1.05           C  
ATOM   1435  NE2 HIS A  95      10.686 -11.532  13.355  1.00  1.05           N  
ATOM   1436  H   HIS A  95       7.796 -14.789  11.278  1.00  1.05           H  
ATOM   1437  HA  HIS A  95       8.534 -14.910  14.069  1.00  1.05           H  
ATOM   1438 1HB  HIS A  95       6.889 -13.064  12.389  1.00  1.05           H  
ATOM   1439 2HB  HIS A  95       6.952 -12.846  14.131  1.00  1.05           H  
ATOM   1440  HD1 HIS A  95       9.143 -13.007  11.066  1.00  1.05           H  
ATOM   1441  HD2 HIS A  95       9.427 -11.690  15.067  1.00  1.05           H  
ATOM   1442  HE1 HIS A  95      11.293 -11.846  11.266  1.00  1.05           H  
ATOM   1443  N   VAL A  96       5.415 -15.695  13.405  1.00  1.14           N  
ATOM   1444  CA  VAL A  96       4.256 -16.338  14.011  1.00  1.14           C  
ATOM   1445  C   VAL A  96       4.670 -17.705  14.540  1.00  1.14           C  
ATOM   1446  O   VAL A  96       4.256 -18.109  15.630  1.00  1.14           O  
ATOM   1447  CB  VAL A  96       3.071 -16.421  13.029  1.00  1.14           C  
ATOM   1448  CG1 VAL A  96       1.948 -17.275  13.593  1.00  1.14           C  
ATOM   1449  CG2 VAL A  96       2.543 -15.017  12.807  1.00  1.14           C  
ATOM   1450  H   VAL A  96       5.377 -15.418  12.425  1.00  1.14           H  
ATOM   1451  HA  VAL A  96       3.931 -15.724  14.853  1.00  1.14           H  
ATOM   1452  HB  VAL A  96       3.404 -16.862  12.085  1.00  1.14           H  
ATOM   1453 1HG1 VAL A  96       1.118 -17.301  12.878  1.00  1.14           H  
ATOM   1454 2HG1 VAL A  96       2.312 -18.287  13.765  1.00  1.14           H  
ATOM   1455 3HG1 VAL A  96       1.603 -16.846  14.533  1.00  1.14           H  
ATOM   1456 1HG2 VAL A  96       1.706 -15.048  12.133  1.00  1.14           H  
ATOM   1457 2HG2 VAL A  96       2.226 -14.608  13.760  1.00  1.14           H  
ATOM   1458 3HG2 VAL A  96       3.324 -14.395  12.394  1.00  1.14           H  
ATOM   1459  N   GLY A  97       5.524 -18.409  13.792  1.00  1.23           N  
ATOM   1460  CA  GLY A  97       6.048 -19.708  14.200  1.00  1.23           C  
ATOM   1461  C   GLY A  97       6.801 -19.689  15.549  1.00  1.23           C  
ATOM   1462  O   GLY A  97       6.972 -20.741  16.170  1.00  1.23           O  
ATOM   1463  H   GLY A  97       5.823 -18.048  12.884  1.00  1.23           H  
ATOM   1464 1HA  GLY A  97       5.227 -20.422  14.251  1.00  1.23           H  
ATOM   1465 2HA  GLY A  97       6.724 -20.062  13.422  1.00  1.23           H  
ATOM   1466  N   PHE A  98       7.256 -18.508  16.004  1.00  1.32           N  
ATOM   1467  CA  PHE A  98       7.949 -18.376  17.283  1.00  1.32           C  
ATOM   1468  C   PHE A  98       7.031 -17.775  18.346  1.00  1.32           C  
ATOM   1469  O   PHE A  98       7.476 -17.444  19.447  1.00  1.32           O  
ATOM   1470  CB  PHE A  98       9.192 -17.484  17.171  1.00  1.32           C  
ATOM   1471  CG  PHE A  98      10.289 -18.022  16.308  1.00  1.32           C  
ATOM   1472  CD1 PHE A  98      10.649 -17.369  15.148  1.00  1.32           C  
ATOM   1473  CD2 PHE A  98      10.961 -19.186  16.651  1.00  1.32           C  
ATOM   1474  CE1 PHE A  98      11.654 -17.853  14.340  1.00  1.32           C  
ATOM   1475  CE2 PHE A  98      11.972 -19.679  15.846  1.00  1.32           C  
ATOM   1476  CZ  PHE A  98      12.318 -19.009  14.687  1.00  1.32           C  
ATOM   1477  H   PHE A  98       7.089 -17.658  15.472  1.00  1.32           H  
ATOM   1478  HA  PHE A  98       8.258 -19.366  17.617  1.00  1.32           H  
ATOM   1479 1HB  PHE A  98       8.889 -16.522  16.754  1.00  1.32           H  
ATOM   1480 2HB  PHE A  98       9.597 -17.296  18.164  1.00  1.32           H  
ATOM   1481  HD1 PHE A  98      10.124 -16.457  14.872  1.00  1.32           H  
ATOM   1482  HD2 PHE A  98      10.683 -19.712  17.565  1.00  1.32           H  
ATOM   1483  HE1 PHE A  98      11.918 -17.319  13.426  1.00  1.32           H  
ATOM   1484  HE2 PHE A  98      12.495 -20.594  16.124  1.00  1.32           H  
ATOM   1485  HZ  PHE A  98      13.112 -19.394  14.049  1.00  1.32           H  
ATOM   1486  N   GLY A  99       5.751 -17.610  18.010  1.00  1.40           N  
ATOM   1487  CA  GLY A  99       4.787 -17.008  18.916  1.00  1.40           C  
ATOM   1488  C   GLY A  99       4.808 -15.480  18.876  1.00  1.40           C  
ATOM   1489  O   GLY A  99       4.164 -14.829  19.702  1.00  1.40           O  
ATOM   1490  H   GLY A  99       5.416 -17.907  17.096  1.00  1.40           H  
ATOM   1491 1HA  GLY A  99       3.791 -17.362  18.651  1.00  1.40           H  
ATOM   1492 2HA  GLY A  99       4.985 -17.349  19.931  1.00  1.40           H  
ATOM   1493  N   VAL A 100       5.537 -14.894  17.924  1.00  1.45           N  
ATOM   1494  CA  VAL A 100       5.635 -13.448  17.875  1.00  1.45           C  
ATOM   1495  C   VAL A 100       4.574 -12.893  16.945  1.00  1.45           C  
ATOM   1496  O   VAL A 100       4.678 -13.001  15.724  1.00  1.45           O  
ATOM   1497  CB  VAL A 100       7.004 -13.009  17.345  1.00  1.45           C  
ATOM   1498  CG1 VAL A 100       7.061 -11.513  17.336  1.00  1.45           C  
ATOM   1499  CG2 VAL A 100       8.089 -13.593  18.162  1.00  1.45           C  
ATOM   1500  H   VAL A 100       6.015 -15.443  17.214  1.00  1.45           H  
ATOM   1501  HA  VAL A 100       5.488 -13.043  18.876  1.00  1.45           H  
ATOM   1502  HB  VAL A 100       7.110 -13.353  16.333  1.00  1.45           H  
ATOM   1503 1HG1 VAL A 100       8.014 -11.170  16.946  1.00  1.45           H  
ATOM   1504 2HG1 VAL A 100       6.248 -11.119  16.720  1.00  1.45           H  
ATOM   1505 3HG1 VAL A 100       6.946 -11.162  18.354  1.00  1.45           H  
ATOM   1506 1HG2 VAL A 100       9.058 -13.283  17.773  1.00  1.45           H  
ATOM   1507 2HG2 VAL A 100       7.972 -13.238  19.146  1.00  1.45           H  
ATOM   1508 3HG2 VAL A 100       8.019 -14.681  18.149  1.00  1.45           H  
ATOM   1509  N   GLY A 101       3.543 -12.307  17.528  1.00  1.46           N  
ATOM   1510  CA  GLY A 101       2.426 -11.823  16.743  1.00  1.46           C  
ATOM   1511  C   GLY A 101       2.457 -10.324  16.514  1.00  1.46           C  
ATOM   1512  O   GLY A 101       3.446  -9.631  16.808  1.00  1.46           O  
ATOM   1513  H   GLY A 101       3.523 -12.242  18.538  1.00  1.46           H  
ATOM   1514 1HA  GLY A 101       2.417 -12.334  15.779  1.00  1.46           H  
ATOM   1515 2HA  GLY A 101       1.500 -12.091  17.249  1.00  1.46           H  
ATOM   1516  N   SER A 102       1.306  -9.814  16.088  1.00  1.45           N  
ATOM   1517  CA  SER A 102       1.157  -8.408  15.780  1.00  1.45           C  
ATOM   1518  C   SER A 102       1.451  -7.536  16.984  1.00  1.45           C  
ATOM   1519  O   SER A 102       1.980  -6.449  16.826  1.00  1.45           O  
ATOM   1520  CB  SER A 102      -0.280  -8.153  15.408  1.00  1.45           C  
ATOM   1521  OG  SER A 102      -1.065  -8.360  16.532  1.00  1.45           O  
ATOM   1522  H   SER A 102       0.534 -10.440  15.911  1.00  1.45           H  
ATOM   1523  HA  SER A 102       1.830  -8.144  14.964  1.00  1.45           H  
ATOM   1524 1HB  SER A 102      -0.401  -7.139  15.080  1.00  1.45           H  
ATOM   1525 2HB  SER A 102      -0.588  -8.817  14.598  1.00  1.45           H  
ATOM   1526  HG  SER A 102      -0.737  -7.724  17.189  1.00  1.45           H  
ATOM   1527  N   ALA A 103       1.181  -8.049  18.188  1.00  1.41           N  
ATOM   1528  CA  ALA A 103       1.378  -7.300  19.428  1.00  1.41           C  
ATOM   1529  C   ALA A 103       2.831  -6.897  19.632  1.00  1.41           C  
ATOM   1530  O   ALA A 103       3.124  -5.845  20.206  1.00  1.41           O  
ATOM   1531  CB  ALA A 103       0.911  -8.125  20.613  1.00  1.41           C  
ATOM   1532  H   ALA A 103       0.786  -8.977  18.231  1.00  1.41           H  
ATOM   1533  HA  ALA A 103       0.780  -6.390  19.370  1.00  1.41           H  
ATOM   1534 1HB  ALA A 103       1.032  -7.545  21.528  1.00  1.41           H  
ATOM   1535 2HB  ALA A 103      -0.140  -8.383  20.482  1.00  1.41           H  
ATOM   1536 3HB  ALA A 103       1.504  -9.035  20.678  1.00  1.41           H  
ATOM   1537  N   GLN A 104       3.771  -7.728  19.187  1.00  1.35           N  
ATOM   1538  CA  GLN A 104       5.157  -7.373  19.428  1.00  1.35           C  
ATOM   1539  C   GLN A 104       5.494  -6.305  18.424  1.00  1.35           C  
ATOM   1540  O   GLN A 104       6.193  -5.343  18.731  1.00  1.35           O  
ATOM   1541  CB  GLN A 104       6.074  -8.596  19.319  1.00  1.35           C  
ATOM   1542  CG  GLN A 104       7.543  -8.413  19.823  1.00  1.35           C  
ATOM   1543  CD  GLN A 104       8.561  -7.919  18.770  1.00  1.35           C  
ATOM   1544  OE1 GLN A 104       8.449  -8.205  17.584  1.00  1.35           O  
ATOM   1545  NE2 GLN A 104       9.585  -7.197  19.229  1.00  1.35           N  
ATOM   1546  H   GLN A 104       3.534  -8.560  18.650  1.00  1.35           H  
ATOM   1547  HA  GLN A 104       5.253  -6.951  20.428  1.00  1.35           H  
ATOM   1548 1HB  GLN A 104       5.631  -9.430  19.860  1.00  1.35           H  
ATOM   1549 2HB  GLN A 104       6.123  -8.885  18.269  1.00  1.35           H  
ATOM   1550 1HG  GLN A 104       7.536  -7.696  20.644  1.00  1.35           H  
ATOM   1551 2HG  GLN A 104       7.899  -9.374  20.183  1.00  1.35           H  
ATOM   1552 1HE2 GLN A 104      10.297  -6.879  18.599  1.00  1.35           H  
ATOM   1553 2HE2 GLN A 104       9.657  -6.989  20.204  1.00  1.35           H  
ATOM   1554  N   PHE A 105       4.929  -6.429  17.234  1.00  1.28           N  
ATOM   1555  CA  PHE A 105       5.197  -5.432  16.221  1.00  1.28           C  
ATOM   1556  C   PHE A 105       4.468  -4.112  16.471  1.00  1.28           C  
ATOM   1557  O   PHE A 105       4.965  -3.051  16.091  1.00  1.28           O  
ATOM   1558  CB  PHE A 105       4.982  -6.041  14.863  1.00  1.28           C  
ATOM   1559  CG  PHE A 105       6.173  -6.871  14.587  1.00  1.28           C  
ATOM   1560  CD1 PHE A 105       6.230  -8.204  14.945  1.00  1.28           C  
ATOM   1561  CD2 PHE A 105       7.275  -6.293  13.988  1.00  1.28           C  
ATOM   1562  CE1 PHE A 105       7.352  -8.944  14.688  1.00  1.28           C  
ATOM   1563  CE2 PHE A 105       8.397  -7.027  13.744  1.00  1.28           C  
ATOM   1564  CZ  PHE A 105       8.434  -8.362  14.094  1.00  1.28           C  
ATOM   1565  H   PHE A 105       4.342  -7.244  17.033  1.00  1.28           H  
ATOM   1566  HA  PHE A 105       6.263  -5.217  16.265  1.00  1.28           H  
ATOM   1567 1HB  PHE A 105       4.088  -6.665  14.855  1.00  1.28           H  
ATOM   1568 2HB  PHE A 105       4.893  -5.270  14.100  1.00  1.28           H  
ATOM   1569  HD1 PHE A 105       5.370  -8.667  15.435  1.00  1.28           H  
ATOM   1570  HD2 PHE A 105       7.242  -5.238  13.714  1.00  1.28           H  
ATOM   1571  HE1 PHE A 105       7.385  -9.988  14.962  1.00  1.28           H  
ATOM   1572  HE2 PHE A 105       9.260  -6.559  13.277  1.00  1.28           H  
ATOM   1573  HZ  PHE A 105       9.328  -8.954  13.901  1.00  1.28           H  
ATOM   1574  N   GLU A 106       3.315  -4.147  17.141  1.00  1.20           N  
ATOM   1575  CA  GLU A 106       2.651  -2.901  17.507  1.00  1.20           C  
ATOM   1576  C   GLU A 106       3.548  -2.159  18.507  1.00  1.20           C  
ATOM   1577  O   GLU A 106       3.704  -0.932  18.435  1.00  1.20           O  
ATOM   1578  CB  GLU A 106       1.247  -3.135  18.094  1.00  1.20           C  
ATOM   1579  CG  GLU A 106       0.166  -3.605  17.083  1.00  1.20           C  
ATOM   1580  CD  GLU A 106      -1.204  -3.825  17.718  1.00  1.20           C  
ATOM   1581  OE1 GLU A 106      -1.308  -3.753  18.920  1.00  1.20           O  
ATOM   1582  OE2 GLU A 106      -2.147  -4.056  16.989  1.00  1.20           O  
ATOM   1583  H   GLU A 106       2.906  -5.039  17.390  1.00  1.20           H  
ATOM   1584  HA  GLU A 106       2.546  -2.283  16.618  1.00  1.20           H  
ATOM   1585 1HB  GLU A 106       1.314  -3.890  18.880  1.00  1.20           H  
ATOM   1586 2HB  GLU A 106       0.894  -2.215  18.556  1.00  1.20           H  
ATOM   1587 1HG  GLU A 106       0.069  -2.853  16.310  1.00  1.20           H  
ATOM   1588 2HG  GLU A 106       0.490  -4.517  16.605  1.00  1.20           H  
ATOM   1589  N   ASN A 107       4.184  -2.917  19.420  1.00  1.12           N  
ATOM   1590  CA  ASN A 107       5.102  -2.331  20.397  1.00  1.12           C  
ATOM   1591  C   ASN A 107       6.323  -1.717  19.697  1.00  1.12           C  
ATOM   1592  O   ASN A 107       6.738  -0.592  20.013  1.00  1.12           O  
ATOM   1593  CB  ASN A 107       5.515  -3.386  21.400  1.00  1.12           C  
ATOM   1594  CG  ASN A 107       4.408  -3.732  22.365  1.00  1.12           C  
ATOM   1595  OD1 ASN A 107       3.448  -2.971  22.556  1.00  1.12           O  
ATOM   1596  ND2 ASN A 107       4.525  -4.877  22.987  1.00  1.12           N  
ATOM   1597  H   ASN A 107       3.997  -3.923  19.462  1.00  1.12           H  
ATOM   1598  HA  ASN A 107       4.585  -1.530  20.925  1.00  1.12           H  
ATOM   1599 1HB  ASN A 107       5.790  -4.287  20.878  1.00  1.12           H  
ATOM   1600 2HB  ASN A 107       6.380  -3.064  21.936  1.00  1.12           H  
ATOM   1601 1HD2 ASN A 107       3.823  -5.167  23.634  1.00  1.12           H  
ATOM   1602 2HD2 ASN A 107       5.310  -5.463  22.803  1.00  1.12           H  
ATOM   1603  N   VAL A 108       6.827  -2.407  18.665  1.00  1.04           N  
ATOM   1604  CA  VAL A 108       7.943  -1.882  17.883  1.00  1.04           C  
ATOM   1605  C   VAL A 108       7.533  -0.610  17.188  1.00  1.04           C  
ATOM   1606  O   VAL A 108       8.227   0.399  17.278  1.00  1.04           O  
ATOM   1607  CB  VAL A 108       8.397  -2.879  16.803  1.00  1.04           C  
ATOM   1608  CG1 VAL A 108       9.392  -2.231  15.878  1.00  1.04           C  
ATOM   1609  CG2 VAL A 108       9.011  -4.087  17.446  1.00  1.04           C  
ATOM   1610  H   VAL A 108       6.456  -3.336  18.462  1.00  1.04           H  
ATOM   1611  HA  VAL A 108       8.769  -1.670  18.549  1.00  1.04           H  
ATOM   1612  HB  VAL A 108       7.537  -3.174  16.213  1.00  1.04           H  
ATOM   1613 1HG1 VAL A 108       9.693  -2.944  15.114  1.00  1.04           H  
ATOM   1614 2HG1 VAL A 108       8.942  -1.358  15.403  1.00  1.04           H  
ATOM   1615 3HG1 VAL A 108      10.237  -1.935  16.438  1.00  1.04           H  
ATOM   1616 1HG2 VAL A 108       9.316  -4.797  16.677  1.00  1.04           H  
ATOM   1617 2HG2 VAL A 108       9.866  -3.779  18.018  1.00  1.04           H  
ATOM   1618 3HG2 VAL A 108       8.302  -4.554  18.097  1.00  1.04           H  
ATOM   1619  N   ARG A 109       6.374  -0.638  16.537  1.00  0.98           N  
ATOM   1620  CA  ARG A 109       5.850   0.520  15.836  1.00  0.98           C  
ATOM   1621  C   ARG A 109       5.730   1.726  16.762  1.00  0.98           C  
ATOM   1622  O   ARG A 109       6.065   2.843  16.374  1.00  0.98           O  
ATOM   1623  CB  ARG A 109       4.486   0.204  15.243  1.00  0.98           C  
ATOM   1624  CG  ARG A 109       3.842   1.337  14.457  1.00  0.98           C  
ATOM   1625  CD  ARG A 109       2.506   0.946  13.923  1.00  0.98           C  
ATOM   1626  NE  ARG A 109       1.555   0.659  14.999  1.00  0.98           N  
ATOM   1627  CZ  ARG A 109       0.325   0.130  14.829  1.00  0.98           C  
ATOM   1628  NH1 ARG A 109      -0.111  -0.152  13.622  1.00  0.98           N  
ATOM   1629  NH2 ARG A 109      -0.447  -0.106  15.877  1.00  0.98           N  
ATOM   1630  H   ARG A 109       5.842  -1.505  16.505  1.00  0.98           H  
ATOM   1631  HA  ARG A 109       6.534   0.766  15.024  1.00  0.98           H  
ATOM   1632 1HB  ARG A 109       4.572  -0.659  14.585  1.00  0.98           H  
ATOM   1633 2HB  ARG A 109       3.801  -0.067  16.039  1.00  0.98           H  
ATOM   1634 1HG  ARG A 109       3.710   2.196  15.116  1.00  0.98           H  
ATOM   1635 2HG  ARG A 109       4.484   1.615  13.619  1.00  0.98           H  
ATOM   1636 1HD  ARG A 109       2.104   1.754  13.316  1.00  0.98           H  
ATOM   1637 2HD  ARG A 109       2.614   0.056  13.312  1.00  0.98           H  
ATOM   1638  HE  ARG A 109       1.853   0.856  15.950  1.00  0.98           H  
ATOM   1639 1HH1 ARG A 109       0.476   0.032  12.820  1.00  0.98           H  
ATOM   1640 2HH1 ARG A 109      -1.031  -0.550  13.499  1.00  0.98           H  
ATOM   1641 1HH2 ARG A 109      -0.116   0.106  16.809  1.00  0.98           H  
ATOM   1642 2HH2 ARG A 109      -1.366  -0.508  15.750  1.00  0.98           H  
ATOM   1643  N   SER A 110       5.245   1.497  17.989  1.00  0.92           N  
ATOM   1644  CA  SER A 110       5.059   2.556  18.975  1.00  0.92           C  
ATOM   1645  C   SER A 110       6.372   3.213  19.407  1.00  0.92           C  
ATOM   1646  O   SER A 110       6.435   4.434  19.566  1.00  0.92           O  
ATOM   1647  CB  SER A 110       4.362   1.995  20.199  1.00  0.92           C  
ATOM   1648  OG  SER A 110       3.061   1.563  19.880  1.00  0.92           O  
ATOM   1649  H   SER A 110       4.962   0.550  18.237  1.00  0.92           H  
ATOM   1650  HA  SER A 110       4.425   3.322  18.530  1.00  0.92           H  
ATOM   1651 1HB  SER A 110       4.936   1.161  20.598  1.00  0.92           H  
ATOM   1652 2HB  SER A 110       4.317   2.760  20.971  1.00  0.92           H  
ATOM   1653  HG  SER A 110       3.180   0.773  19.306  1.00  0.92           H  
ATOM   1654  N   MET A 111       7.427   2.411  19.589  1.00  0.87           N  
ATOM   1655  CA  MET A 111       8.720   2.944  20.022  1.00  0.87           C  
ATOM   1656  C   MET A 111       9.582   3.468  18.891  1.00  0.87           C  
ATOM   1657  O   MET A 111      10.323   4.448  19.051  1.00  0.87           O  
ATOM   1658  CB  MET A 111       9.539   1.872  20.715  1.00  0.87           C  
ATOM   1659  CG  MET A 111      10.864   2.393  21.238  1.00  0.87           C  
ATOM   1660  SD  MET A 111      11.797   1.143  22.046  1.00  0.87           S  
ATOM   1661  CE  MET A 111      10.784   1.021  23.470  1.00  0.87           C  
ATOM   1662  H   MET A 111       7.307   1.402  19.464  1.00  0.87           H  
ATOM   1663  HA  MET A 111       8.536   3.769  20.708  1.00  0.87           H  
ATOM   1664 1HB  MET A 111       8.974   1.460  21.546  1.00  0.87           H  
ATOM   1665 2HB  MET A 111       9.737   1.053  20.014  1.00  0.87           H  
ATOM   1666 1HG  MET A 111      11.451   2.801  20.424  1.00  0.87           H  
ATOM   1667 2HG  MET A 111      10.676   3.194  21.951  1.00  0.87           H  
ATOM   1668 1HE  MET A 111      11.165   0.282  24.126  1.00  0.87           H  
ATOM   1669 2HE  MET A 111      10.762   1.981  23.981  1.00  0.87           H  
ATOM   1670 3HE  MET A 111       9.792   0.754  23.167  1.00  0.87           H  
ATOM   1671  N   PHE A 112       9.487   2.805  17.755  1.00  0.83           N  
ATOM   1672  CA  PHE A 112      10.326   3.061  16.613  1.00  0.83           C  
ATOM   1673  C   PHE A 112      10.525   4.534  16.243  1.00  0.83           C  
ATOM   1674  O   PHE A 112      11.680   4.933  16.098  1.00  0.83           O  
ATOM   1675  CB  PHE A 112       9.844   2.266  15.414  1.00  0.83           C  
ATOM   1676  CG  PHE A 112      10.690   2.452  14.302  1.00  0.83           C  
ATOM   1677  CD1 PHE A 112      11.814   1.650  14.194  1.00  0.83           C  
ATOM   1678  CD2 PHE A 112      10.439   3.416  13.365  1.00  0.83           C  
ATOM   1679  CE1 PHE A 112      12.674   1.798  13.165  1.00  0.83           C  
ATOM   1680  CE2 PHE A 112      11.289   3.571  12.342  1.00  0.83           C  
ATOM   1681  CZ  PHE A 112      12.425   2.750  12.243  1.00  0.83           C  
ATOM   1682  H   PHE A 112       8.831   2.034  17.685  1.00  0.83           H  
ATOM   1683  HA  PHE A 112      11.312   2.672  16.849  1.00  0.83           H  
ATOM   1684 1HB  PHE A 112       9.859   1.210  15.656  1.00  0.83           H  
ATOM   1685 2HB  PHE A 112       8.829   2.515  15.140  1.00  0.83           H  
ATOM   1686  HD1 PHE A 112      11.998   0.891  14.954  1.00  0.83           H  
ATOM   1687  HD2 PHE A 112       9.557   4.051  13.455  1.00  0.83           H  
ATOM   1688  HE1 PHE A 112      13.558   1.164  13.085  1.00  0.83           H  
ATOM   1689  HE2 PHE A 112      11.095   4.341  11.601  1.00  0.83           H  
ATOM   1690  HZ  PHE A 112      13.119   2.880  11.431  1.00  0.83           H  
ATOM   1691  N   PRO A 113       9.492   5.391  16.033  1.00  0.80           N  
ATOM   1692  CA  PRO A 113       9.707   6.765  15.644  1.00  0.80           C  
ATOM   1693  C   PRO A 113      10.460   7.577  16.687  1.00  0.80           C  
ATOM   1694  O   PRO A 113      11.125   8.564  16.358  1.00  0.80           O  
ATOM   1695  CB  PRO A 113       8.268   7.303  15.479  1.00  0.80           C  
ATOM   1696  CG  PRO A 113       7.408   6.376  16.293  1.00  0.80           C  
ATOM   1697  CD  PRO A 113       8.065   5.027  16.174  1.00  0.80           C  
ATOM   1698  HA  PRO A 113      10.261   6.748  14.704  1.00  0.80           H  
ATOM   1699 1HB  PRO A 113       8.219   8.345  15.834  1.00  0.80           H  
ATOM   1700 2HB  PRO A 113       7.963   7.323  14.452  1.00  0.80           H  
ATOM   1701 1HG  PRO A 113       7.349   6.719  17.340  1.00  0.80           H  
ATOM   1702 2HG  PRO A 113       6.380   6.372  15.906  1.00  0.80           H  
ATOM   1703 1HD  PRO A 113       7.827   4.508  17.080  1.00  0.80           H  
ATOM   1704 2HD  PRO A 113       7.699   4.503  15.287  1.00  0.80           H  
ATOM   1705  N   GLY A 114      10.390   7.153  17.952  1.00  0.77           N  
ATOM   1706  CA  GLY A 114      11.095   7.860  19.003  1.00  0.77           C  
ATOM   1707  C   GLY A 114      12.556   7.578  18.785  1.00  0.77           C  
ATOM   1708  O   GLY A 114      13.408   8.475  18.782  1.00  0.77           O  
ATOM   1709  H   GLY A 114       9.887   6.306  18.204  1.00  0.77           H  
ATOM   1710 1HA  GLY A 114      10.894   8.929  18.946  1.00  0.77           H  
ATOM   1711 2HA  GLY A 114      10.776   7.494  19.979  1.00  0.77           H  
ATOM   1712  N   PHE A 115      12.822   6.295  18.584  1.00  0.75           N  
ATOM   1713  CA  PHE A 115      14.163   5.816  18.371  1.00  0.75           C  
ATOM   1714  C   PHE A 115      14.799   6.472  17.153  1.00  0.75           C  
ATOM   1715  O   PHE A 115      15.902   7.013  17.246  1.00  0.75           O  
ATOM   1716  CB  PHE A 115      14.180   4.305  18.228  1.00  0.75           C  
ATOM   1717  CG  PHE A 115      15.537   3.807  17.963  1.00  0.75           C  
ATOM   1718  CD1 PHE A 115      16.441   3.711  19.007  1.00  0.75           C  
ATOM   1719  CD2 PHE A 115      15.931   3.436  16.689  1.00  0.75           C  
ATOM   1720  CE1 PHE A 115      17.708   3.264  18.790  1.00  0.75           C  
ATOM   1721  CE2 PHE A 115      17.204   2.987  16.476  1.00  0.75           C  
ATOM   1722  CZ  PHE A 115      18.091   2.908  17.534  1.00  0.75           C  
ATOM   1723  H   PHE A 115      12.041   5.633  18.593  1.00  0.75           H  
ATOM   1724  HA  PHE A 115      14.759   6.075  19.246  1.00  0.75           H  
ATOM   1725 1HB  PHE A 115      13.805   3.846  19.140  1.00  0.75           H  
ATOM   1726 2HB  PHE A 115      13.538   3.994  17.413  1.00  0.75           H  
ATOM   1727  HD1 PHE A 115      16.130   4.002  20.011  1.00  0.75           H  
ATOM   1728  HD2 PHE A 115      15.219   3.507  15.862  1.00  0.75           H  
ATOM   1729  HE1 PHE A 115      18.413   3.193  19.617  1.00  0.75           H  
ATOM   1730  HE2 PHE A 115      17.514   2.694  15.489  1.00  0.75           H  
ATOM   1731  HZ  PHE A 115      19.088   2.559  17.386  1.00  0.75           H  
ATOM   1732  N   VAL A 116      14.107   6.484  16.015  1.00  0.74           N  
ATOM   1733  CA  VAL A 116      14.724   7.088  14.842  1.00  0.74           C  
ATOM   1734  C   VAL A 116      15.029   8.550  15.083  1.00  0.74           C  
ATOM   1735  O   VAL A 116      16.134   9.006  14.793  1.00  0.74           O  
ATOM   1736  CB  VAL A 116      13.837   6.993  13.600  1.00  0.74           C  
ATOM   1737  CG1 VAL A 116      14.440   7.820  12.463  1.00  0.74           C  
ATOM   1738  CG2 VAL A 116      13.724   5.610  13.189  1.00  0.74           C  
ATOM   1739  H   VAL A 116      13.184   6.047  15.972  1.00  0.74           H  
ATOM   1740  HA  VAL A 116      15.662   6.565  14.641  1.00  0.74           H  
ATOM   1741  HB  VAL A 116      12.848   7.395  13.829  1.00  0.74           H  
ATOM   1742 1HG1 VAL A 116      13.806   7.747  11.589  1.00  0.74           H  
ATOM   1743 2HG1 VAL A 116      14.518   8.867  12.769  1.00  0.74           H  
ATOM   1744 3HG1 VAL A 116      15.433   7.440  12.217  1.00  0.74           H  
ATOM   1745 1HG2 VAL A 116      13.098   5.581  12.306  1.00  0.74           H  
ATOM   1746 2HG2 VAL A 116      14.696   5.211  12.956  1.00  0.74           H  
ATOM   1747 3HG2 VAL A 116      13.274   5.033  14.000  1.00  0.74           H  
ATOM   1748  N   ALA A 117      14.077   9.284  15.661  1.00  0.73           N  
ATOM   1749  CA  ALA A 117      14.278  10.694  15.948  1.00  0.73           C  
ATOM   1750  C   ALA A 117      15.477  10.921  16.882  1.00  0.73           C  
ATOM   1751  O   ALA A 117      16.152  11.948  16.786  1.00  0.73           O  
ATOM   1752  CB  ALA A 117      13.016  11.278  16.535  1.00  0.73           C  
ATOM   1753  H   ALA A 117      13.173   8.873  15.901  1.00  0.73           H  
ATOM   1754  HA  ALA A 117      14.487  11.199  15.009  1.00  0.73           H  
ATOM   1755 1HB  ALA A 117      13.153  12.341  16.716  1.00  0.73           H  
ATOM   1756 2HB  ALA A 117      12.194  11.127  15.837  1.00  0.73           H  
ATOM   1757 3HB  ALA A 117      12.792  10.770  17.475  1.00  0.73           H  
ATOM   1758  N   SER A 118      15.756   9.965  17.793  1.00  0.74           N  
ATOM   1759  CA  SER A 118      16.880  10.097  18.725  1.00  0.74           C  
ATOM   1760  C   SER A 118      18.235   9.903  18.022  1.00  0.74           C  
ATOM   1761  O   SER A 118      19.285  10.191  18.603  1.00  0.74           O  
ATOM   1762  CB  SER A 118      16.774   9.111  19.887  1.00  0.74           C  
ATOM   1763  OG  SER A 118      17.068   7.787  19.512  1.00  0.74           O  
ATOM   1764  H   SER A 118      15.149   9.147  17.866  1.00  0.74           H  
ATOM   1765  HA  SER A 118      16.857  11.104  19.138  1.00  0.74           H  
ATOM   1766 1HB  SER A 118      17.441   9.419  20.687  1.00  0.74           H  
ATOM   1767 2HB  SER A 118      15.757   9.149  20.277  1.00  0.74           H  
ATOM   1768  HG  SER A 118      16.624   7.627  18.660  1.00  0.74           H  
ATOM   1769  N   VAL A 119      18.208   9.400  16.785  1.00  0.74           N  
ATOM   1770  CA  VAL A 119      19.393   9.190  15.967  1.00  0.74           C  
ATOM   1771  C   VAL A 119      19.550  10.390  15.034  1.00  0.74           C  
ATOM   1772  O   VAL A 119      20.644  10.939  14.878  1.00  0.74           O  
ATOM   1773  CB  VAL A 119      19.283   7.887  15.140  1.00  0.74           C  
ATOM   1774  CG1 VAL A 119      20.477   7.766  14.206  1.00  0.74           C  
ATOM   1775  CG2 VAL A 119      19.207   6.659  16.089  1.00  0.74           C  
ATOM   1776  H   VAL A 119      17.312   9.184  16.359  1.00  0.74           H  
ATOM   1777  HA  VAL A 119      20.267   9.125  16.615  1.00  0.74           H  
ATOM   1778  HB  VAL A 119      18.385   7.930  14.524  1.00  0.74           H  
ATOM   1779 1HG1 VAL A 119      20.391   6.873  13.617  1.00  0.74           H  
ATOM   1780 2HG1 VAL A 119      20.501   8.629  13.545  1.00  0.74           H  
ATOM   1781 3HG1 VAL A 119      21.396   7.727  14.785  1.00  0.74           H  
ATOM   1782 1HG2 VAL A 119      19.123   5.742  15.513  1.00  0.74           H  
ATOM   1783 2HG2 VAL A 119      20.106   6.615  16.700  1.00  0.74           H  
ATOM   1784 3HG2 VAL A 119      18.338   6.754  16.736  1.00  0.74           H  
ATOM   1785  N   ALA A 120      18.445  10.778  14.393  1.00  0.75           N  
ATOM   1786  CA  ALA A 120      18.437  11.920  13.487  1.00  0.75           C  
ATOM   1787  C   ALA A 120      17.035  12.483  13.327  1.00  0.75           C  
ATOM   1788  O   ALA A 120      16.062  11.739  13.224  1.00  0.75           O  
ATOM   1789  CB  ALA A 120      18.964  11.515  12.130  1.00  0.75           C  
ATOM   1790  H   ALA A 120      17.579  10.269  14.561  1.00  0.75           H  
ATOM   1791  HA  ALA A 120      19.071  12.698  13.911  1.00  0.75           H  
ATOM   1792 1HB  ALA A 120      18.964  12.382  11.467  1.00  0.75           H  
ATOM   1793 2HB  ALA A 120      19.979  11.131  12.228  1.00  0.75           H  
ATOM   1794 3HB  ALA A 120      18.319  10.742  11.717  1.00  0.75           H  
ATOM   1795  N   ALA A 121      16.926  13.802  13.214  1.00  0.76           N  
ATOM   1796  CA  ALA A 121      15.613  14.377  12.987  1.00  0.76           C  
ATOM   1797  C   ALA A 121      15.082  13.917  11.624  1.00  0.76           C  
ATOM   1798  O   ALA A 121      15.846  13.897  10.658  1.00  0.76           O  
ATOM   1799  CB  ALA A 121      15.673  15.891  13.028  1.00  0.76           C  
ATOM   1800  H   ALA A 121      17.740  14.392  13.302  1.00  0.76           H  
ATOM   1801  HA  ALA A 121      14.972  14.031  13.788  1.00  0.76           H  
ATOM   1802 1HB  ALA A 121      14.674  16.299  12.874  1.00  0.76           H  
ATOM   1803 2HB  ALA A 121      16.052  16.214  13.999  1.00  0.76           H  
ATOM   1804 3HB  ALA A 121      16.335  16.251  12.242  1.00  0.76           H  
ATOM   1805  N   PRO A 122      13.804  13.528  11.518  1.00  0.75           N  
ATOM   1806  CA  PRO A 122      13.145  13.129  10.293  1.00  0.75           C  
ATOM   1807  C   PRO A 122      12.721  14.319   9.420  1.00  0.75           C  
ATOM   1808  O   PRO A 122      12.588  15.430   9.930  1.00  0.75           O  
ATOM   1809  CB  PRO A 122      11.933  12.394  10.832  1.00  0.75           C  
ATOM   1810  CG  PRO A 122      11.613  13.062  12.137  1.00  0.75           C  
ATOM   1811  CD  PRO A 122      12.950  13.428  12.720  1.00  0.75           C  
ATOM   1812  HA  PRO A 122      13.822  12.448   9.771  1.00  0.75           H  
ATOM   1813 1HB  PRO A 122      11.115  12.476  10.121  1.00  0.75           H  
ATOM   1814 2HB  PRO A 122      12.182  11.362  10.928  1.00  0.75           H  
ATOM   1815 1HG  PRO A 122      10.970  13.937  11.958  1.00  0.75           H  
ATOM   1816 2HG  PRO A 122      11.037  12.373  12.779  1.00  0.75           H  
ATOM   1817 1HD  PRO A 122      12.863  14.399  13.232  1.00  0.75           H  
ATOM   1818 2HD  PRO A 122      13.300  12.619  13.383  1.00  0.75           H  
ATOM   1819  N   PRO A 123      12.509  14.102   8.107  1.00  0.75           N  
ATOM   1820  CA  PRO A 123      11.841  15.000   7.184  1.00  0.75           C  
ATOM   1821  C   PRO A 123      10.334  14.982   7.453  1.00  0.75           C  
ATOM   1822  O   PRO A 123       9.791  13.990   7.953  1.00  0.75           O  
ATOM   1823  CB  PRO A 123      12.227  14.421   5.818  1.00  0.75           C  
ATOM   1824  CG  PRO A 123      12.467  12.957   6.072  1.00  0.75           C  
ATOM   1825  CD  PRO A 123      13.014  12.881   7.488  1.00  0.75           C  
ATOM   1826  HA  PRO A 123      12.241  16.012   7.310  1.00  0.75           H  
ATOM   1827 1HB  PRO A 123      11.409  14.599   5.102  1.00  0.75           H  
ATOM   1828 2HB  PRO A 123      13.113  14.943   5.427  1.00  0.75           H  
ATOM   1829 1HG  PRO A 123      11.552  12.393   5.945  1.00  0.75           H  
ATOM   1830 2HG  PRO A 123      13.175  12.557   5.328  1.00  0.75           H  
ATOM   1831 1HD  PRO A 123      12.569  12.027   7.977  1.00  0.75           H  
ATOM   1832 2HD  PRO A 123      14.116  12.853   7.490  1.00  0.75           H  
ATOM   1833  N   ALA A 124       9.652  16.062   7.096  1.00  0.75           N  
ATOM   1834  CA  ALA A 124       8.213  16.109   7.311  1.00  0.75           C  
ATOM   1835  C   ALA A 124       7.497  14.983   6.583  1.00  0.75           C  
ATOM   1836  O   ALA A 124       7.795  14.676   5.431  1.00  0.75           O  
ATOM   1837  CB  ALA A 124       7.661  17.444   6.851  1.00  0.75           C  
ATOM   1838  H   ALA A 124      10.128  16.855   6.689  1.00  0.75           H  
ATOM   1839  HA  ALA A 124       8.027  15.996   8.379  1.00  0.75           H  
ATOM   1840 1HB  ALA A 124       6.589  17.477   7.044  1.00  0.75           H  
ATOM   1841 2HB  ALA A 124       8.152  18.251   7.395  1.00  0.75           H  
ATOM   1842 3HB  ALA A 124       7.840  17.564   5.784  1.00  0.75           H  
ATOM   1843  N   GLY A 125       6.526  14.385   7.271  1.00  0.74           N  
ATOM   1844  CA  GLY A 125       5.703  13.308   6.724  1.00  0.74           C  
ATOM   1845  C   GLY A 125       6.314  11.922   6.938  1.00  0.74           C  
ATOM   1846  O   GLY A 125       5.654  10.897   6.719  1.00  0.74           O  
ATOM   1847  H   GLY A 125       6.350  14.693   8.216  1.00  0.74           H  
ATOM   1848 1HA  GLY A 125       4.714  13.346   7.181  1.00  0.74           H  
ATOM   1849 2HA  GLY A 125       5.562  13.479   5.656  1.00  0.74           H  
ATOM   1850  N   ALA A 126       7.557  11.875   7.409  1.00  0.74           N  
ATOM   1851  CA  ALA A 126       8.224  10.602   7.609  1.00  0.74           C  
ATOM   1852  C   ALA A 126       7.504   9.690   8.586  1.00  0.74           C  
ATOM   1853  O   ALA A 126       7.446   8.490   8.358  1.00  0.74           O  
ATOM   1854  CB  ALA A 126       9.622  10.827   8.082  1.00  0.74           C  
ATOM   1855  H   ALA A 126       8.088  12.734   7.590  1.00  0.74           H  
ATOM   1856  HA  ALA A 126       8.254  10.096   6.643  1.00  0.74           H  
ATOM   1857 1HB  ALA A 126      10.133   9.898   8.173  1.00  0.74           H  
ATOM   1858 2HB  ALA A 126      10.137  11.446   7.372  1.00  0.74           H  
ATOM   1859 3HB  ALA A 126       9.585  11.321   9.037  1.00  0.74           H  
ATOM   1860  N   ASP A 127       6.912  10.246   9.651  1.00  0.74           N  
ATOM   1861  CA  ASP A 127       6.247   9.386  10.625  1.00  0.74           C  
ATOM   1862  C   ASP A 127       5.136   8.588   9.953  1.00  0.74           C  
ATOM   1863  O   ASP A 127       4.916   7.411  10.266  1.00  0.74           O  
ATOM   1864  CB  ASP A 127       5.636  10.210  11.765  1.00  0.74           C  
ATOM   1865  CG  ASP A 127       6.649  10.829  12.728  1.00  0.74           C  
ATOM   1866  OD1 ASP A 127       7.788  10.454  12.706  1.00  0.74           O  
ATOM   1867  OD2 ASP A 127       6.256  11.686  13.480  1.00  0.74           O  
ATOM   1868  H   ASP A 127       6.959  11.242   9.793  1.00  0.74           H  
ATOM   1869  HA  ASP A 127       6.975   8.690  11.034  1.00  0.74           H  
ATOM   1870 1HB  ASP A 127       5.031  11.011  11.342  1.00  0.74           H  
ATOM   1871 2HB  ASP A 127       4.964   9.574  12.341  1.00  0.74           H  
ATOM   1872  N   ALA A 128       4.412   9.229   9.029  1.00  0.74           N  
ATOM   1873  CA  ALA A 128       3.338   8.542   8.331  1.00  0.74           C  
ATOM   1874  C   ALA A 128       3.915   7.422   7.485  1.00  0.74           C  
ATOM   1875  O   ALA A 128       3.381   6.310   7.444  1.00  0.74           O  
ATOM   1876  CB  ALA A 128       2.564   9.511   7.461  1.00  0.74           C  
ATOM   1877  H   ALA A 128       4.637  10.187   8.789  1.00  0.74           H  
ATOM   1878  HA  ALA A 128       2.669   8.106   9.071  1.00  0.74           H  
ATOM   1879 1HB  ALA A 128       1.759   8.980   6.954  1.00  0.74           H  
ATOM   1880 2HB  ALA A 128       2.147  10.303   8.080  1.00  0.74           H  
ATOM   1881 3HB  ALA A 128       3.233   9.944   6.718  1.00  0.74           H  
ATOM   1882  N   ALA A 129       5.040   7.706   6.826  1.00  0.74           N  
ATOM   1883  CA  ALA A 129       5.673   6.700   5.984  1.00  0.74           C  
ATOM   1884  C   ALA A 129       6.114   5.498   6.808  1.00  0.74           C  
ATOM   1885  O   ALA A 129       5.923   4.345   6.410  1.00  0.74           O  
ATOM   1886  CB  ALA A 129       6.869   7.297   5.278  1.00  0.74           C  
ATOM   1887  H   ALA A 129       5.440   8.646   6.897  1.00  0.74           H  
ATOM   1888  HA  ALA A 129       4.944   6.364   5.246  1.00  0.74           H  
ATOM   1889 1HB  ALA A 129       7.321   6.543   4.635  1.00  0.74           H  
ATOM   1890 2HB  ALA A 129       6.550   8.145   4.672  1.00  0.74           H  
ATOM   1891 3HB  ALA A 129       7.602   7.630   6.005  1.00  0.74           H  
ATOM   1892  N   TRP A 130       6.657   5.770   7.993  1.00  0.74           N  
ATOM   1893  CA  TRP A 130       7.138   4.708   8.859  1.00  0.74           C  
ATOM   1894  C   TRP A 130       5.970   3.875   9.329  1.00  0.74           C  
ATOM   1895  O   TRP A 130       6.040   2.642   9.336  1.00  0.74           O  
ATOM   1896  CB  TRP A 130       7.826   5.272  10.083  1.00  0.74           C  
ATOM   1897  CG  TRP A 130       8.927   6.170   9.756  1.00  0.74           C  
ATOM   1898  CD1 TRP A 130       9.552   6.336   8.566  1.00  0.74           C  
ATOM   1899  CD2 TRP A 130       9.536   7.083  10.659  1.00  0.74           C  
ATOM   1900  NE1 TRP A 130      10.507   7.304   8.686  1.00  0.74           N  
ATOM   1901  CE2 TRP A 130      10.496   7.768   9.969  1.00  0.74           C  
ATOM   1902  CE3 TRP A 130       9.332   7.376  11.965  1.00  0.74           C  
ATOM   1903  CZ2 TRP A 130      11.246   8.745  10.569  1.00  0.74           C  
ATOM   1904  CZ3 TRP A 130      10.094   8.367  12.559  1.00  0.74           C  
ATOM   1905  CH2 TRP A 130      11.014   9.017  11.884  1.00  0.74           C  
ATOM   1906  H   TRP A 130       6.776   6.746   8.269  1.00  0.74           H  
ATOM   1907  HA  TRP A 130       7.829   4.078   8.300  1.00  0.74           H  
ATOM   1908 1HB  TRP A 130       7.101   5.830  10.682  1.00  0.74           H  
ATOM   1909 2HB  TRP A 130       8.209   4.460  10.700  1.00  0.74           H  
ATOM   1910  HD1 TRP A 130       9.319   5.792   7.654  1.00  0.74           H  
ATOM   1911  HE1 TRP A 130      11.113   7.643   7.953  1.00  0.74           H  
ATOM   1912  HE3 TRP A 130       8.571   6.844  12.502  1.00  0.74           H  
ATOM   1913  HZ2 TRP A 130      11.980   9.306  10.048  1.00  0.74           H  
ATOM   1914  HZ3 TRP A 130       9.923   8.625  13.595  1.00  0.74           H  
ATOM   1915  HH2 TRP A 130      11.586   9.790  12.394  1.00  0.74           H  
ATOM   1916  N   THR A 131       4.873   4.559   9.669  1.00  0.74           N  
ATOM   1917  CA  THR A 131       3.673   3.915  10.157  1.00  0.74           C  
ATOM   1918  C   THR A 131       3.143   2.963   9.105  1.00  0.74           C  
ATOM   1919  O   THR A 131       2.807   1.822   9.423  1.00  0.74           O  
ATOM   1920  CB  THR A 131       2.588   4.953  10.513  1.00  0.74           C  
ATOM   1921  OG1 THR A 131       3.075   5.821  11.551  1.00  0.74           O  
ATOM   1922  CG2 THR A 131       1.333   4.247  10.990  1.00  0.74           C  
ATOM   1923  H   THR A 131       4.886   5.580   9.633  1.00  0.74           H  
ATOM   1924  HA  THR A 131       3.921   3.341  11.049  1.00  0.74           H  
ATOM   1925  HB  THR A 131       2.352   5.548   9.638  1.00  0.74           H  
ATOM   1926  HG1 THR A 131       3.830   6.349  11.195  1.00  0.74           H  
ATOM   1927 1HG2 THR A 131       0.574   4.988  11.236  1.00  0.74           H  
ATOM   1928 2HG2 THR A 131       0.961   3.595  10.198  1.00  0.74           H  
ATOM   1929 3HG2 THR A 131       1.562   3.656  11.871  1.00  0.74           H  
ATOM   1930  N   LYS A 132       3.087   3.413   7.847  1.00  0.74           N  
ATOM   1931  CA  LYS A 132       2.601   2.557   6.775  1.00  0.74           C  
ATOM   1932  C   LYS A 132       3.513   1.359   6.554  1.00  0.74           C  
ATOM   1933  O   LYS A 132       3.031   0.249   6.312  1.00  0.74           O  
ATOM   1934  CB  LYS A 132       2.437   3.340   5.472  1.00  0.74           C  
ATOM   1935  CG  LYS A 132       1.281   4.319   5.505  1.00  0.74           C  
ATOM   1936  CD  LYS A 132       1.132   5.038   4.191  1.00  0.74           C  
ATOM   1937  CE  LYS A 132      -0.009   6.044   4.240  1.00  0.74           C  
ATOM   1938  NZ  LYS A 132      -0.192   6.716   2.938  1.00  0.74           N  
ATOM   1939  H   LYS A 132       3.364   4.376   7.646  1.00  0.74           H  
ATOM   1940  HA  LYS A 132       1.622   2.178   7.063  1.00  0.74           H  
ATOM   1941 1HB  LYS A 132       3.354   3.906   5.274  1.00  0.74           H  
ATOM   1942 2HB  LYS A 132       2.288   2.651   4.641  1.00  0.74           H  
ATOM   1943 1HG  LYS A 132       0.358   3.787   5.731  1.00  0.74           H  
ATOM   1944 2HG  LYS A 132       1.458   5.053   6.291  1.00  0.74           H  
ATOM   1945 1HD  LYS A 132       2.061   5.576   3.966  1.00  0.74           H  
ATOM   1946 2HD  LYS A 132       0.949   4.321   3.392  1.00  0.74           H  
ATOM   1947 1HE  LYS A 132      -0.933   5.541   4.517  1.00  0.74           H  
ATOM   1948 2HE  LYS A 132       0.225   6.798   4.993  1.00  0.74           H  
ATOM   1949 1HZ  LYS A 132      -0.932   7.392   2.992  1.00  0.74           H  
ATOM   1950 2HZ  LYS A 132       0.684   7.182   2.690  1.00  0.74           H  
ATOM   1951 3HZ  LYS A 132      -0.407   6.035   2.232  1.00  0.74           H  
ATOM   1952  N   LEU A 133       4.823   1.551   6.683  1.00  0.74           N  
ATOM   1953  CA  LEU A 133       5.741   0.447   6.464  1.00  0.74           C  
ATOM   1954  C   LEU A 133       5.552  -0.597   7.575  1.00  0.74           C  
ATOM   1955  O   LEU A 133       5.453  -1.802   7.306  1.00  0.74           O  
ATOM   1956  CB  LEU A 133       7.165   0.996   6.369  1.00  0.74           C  
ATOM   1957  CG  LEU A 133       8.247   0.006   6.004  1.00  0.74           C  
ATOM   1958  CD1 LEU A 133       7.899  -0.643   4.700  1.00  0.74           C  
ATOM   1959  CD2 LEU A 133       9.525   0.742   5.797  1.00  0.74           C  
ATOM   1960  H   LEU A 133       5.190   2.486   6.878  1.00  0.74           H  
ATOM   1961  HA  LEU A 133       5.498  -0.025   5.516  1.00  0.74           H  
ATOM   1962 1HB  LEU A 133       7.185   1.793   5.641  1.00  0.74           H  
ATOM   1963 2HB  LEU A 133       7.427   1.424   7.339  1.00  0.74           H  
ATOM   1964  HG  LEU A 133       8.355  -0.747   6.788  1.00  0.74           H  
ATOM   1965 1HD1 LEU A 133       8.688  -1.324   4.418  1.00  0.74           H  
ATOM   1966 2HD1 LEU A 133       6.965  -1.181   4.809  1.00  0.74           H  
ATOM   1967 3HD1 LEU A 133       7.795   0.117   3.936  1.00  0.74           H  
ATOM   1968 1HD2 LEU A 133      10.293   0.024   5.523  1.00  0.74           H  
ATOM   1969 2HD2 LEU A 133       9.399   1.475   4.998  1.00  0.74           H  
ATOM   1970 3HD2 LEU A 133       9.801   1.247   6.691  1.00  0.74           H  
ATOM   1971  N   PHE A 134       5.420  -0.136   8.824  1.00  0.75           N  
ATOM   1972  CA  PHE A 134       5.159  -1.065   9.916  1.00  0.75           C  
ATOM   1973  C   PHE A 134       3.756  -1.627   9.816  1.00  0.75           C  
ATOM   1974  O   PHE A 134       3.506  -2.757  10.235  1.00  0.75           O  
ATOM   1975  CB  PHE A 134       5.416  -0.424  11.275  1.00  0.75           C  
ATOM   1976  CG  PHE A 134       6.867  -0.467  11.638  1.00  0.75           C  
ATOM   1977  CD1 PHE A 134       7.671   0.640  11.561  1.00  0.75           C  
ATOM   1978  CD2 PHE A 134       7.433  -1.670  12.057  1.00  0.75           C  
ATOM   1979  CE1 PHE A 134       9.002   0.548  11.879  1.00  0.75           C  
ATOM   1980  CE2 PHE A 134       8.767  -1.753  12.379  1.00  0.75           C  
ATOM   1981  CZ  PHE A 134       9.555  -0.638  12.287  1.00  0.75           C  
ATOM   1982  H   PHE A 134       5.512   0.863   9.009  1.00  0.75           H  
ATOM   1983  HA  PHE A 134       5.853  -1.895   9.822  1.00  0.75           H  
ATOM   1984 1HB  PHE A 134       5.091   0.619  11.251  1.00  0.75           H  
ATOM   1985 2HB  PHE A 134       4.846  -0.942  12.043  1.00  0.75           H  
ATOM   1986  HD1 PHE A 134       7.251   1.590  11.234  1.00  0.75           H  
ATOM   1987  HD2 PHE A 134       6.801  -2.559  12.125  1.00  0.75           H  
ATOM   1988  HE1 PHE A 134       9.618   1.417  11.797  1.00  0.75           H  
ATOM   1989  HE2 PHE A 134       9.194  -2.702  12.699  1.00  0.75           H  
ATOM   1990  HZ  PHE A 134      10.615  -0.692  12.533  1.00  0.75           H  
ATOM   1991  N   GLY A 135       2.835  -0.859   9.239  1.00  0.76           N  
ATOM   1992  CA  GLY A 135       1.478  -1.320   9.039  1.00  0.76           C  
ATOM   1993  C   GLY A 135       1.505  -2.546   8.144  1.00  0.76           C  
ATOM   1994  O   GLY A 135       0.844  -3.539   8.432  1.00  0.76           O  
ATOM   1995  H   GLY A 135       3.070   0.082   8.945  1.00  0.76           H  
ATOM   1996 1HA  GLY A 135       1.016  -1.558   9.997  1.00  0.76           H  
ATOM   1997 2HA  GLY A 135       0.894  -0.527   8.571  1.00  0.76           H  
ATOM   1998  N   LEU A 136       2.340  -2.520   7.101  1.00  0.78           N  
ATOM   1999  CA  LEU A 136       2.454  -3.668   6.209  1.00  0.78           C  
ATOM   2000  C   LEU A 136       2.968  -4.898   6.955  1.00  0.78           C  
ATOM   2001  O   LEU A 136       2.466  -6.011   6.763  1.00  0.78           O  
ATOM   2002  CB  LEU A 136       3.416  -3.357   5.063  1.00  0.78           C  
ATOM   2003  CG  LEU A 136       2.978  -2.353   4.039  1.00  0.78           C  
ATOM   2004  CD1 LEU A 136       4.138  -2.064   3.124  1.00  0.78           C  
ATOM   2005  CD2 LEU A 136       1.818  -2.910   3.272  1.00  0.78           C  
ATOM   2006  H   LEU A 136       2.857  -1.660   6.902  1.00  0.78           H  
ATOM   2007  HA  LEU A 136       1.466  -3.891   5.806  1.00  0.78           H  
ATOM   2008 1HB  LEU A 136       4.353  -3.008   5.482  1.00  0.78           H  
ATOM   2009 2HB  LEU A 136       3.604  -4.266   4.556  1.00  0.78           H  
ATOM   2010  HG  LEU A 136       2.684  -1.428   4.528  1.00  0.78           H  
ATOM   2011 1HD1 LEU A 136       3.843  -1.344   2.389  1.00  0.78           H  
ATOM   2012 2HD1 LEU A 136       4.954  -1.666   3.710  1.00  0.78           H  
ATOM   2013 3HD1 LEU A 136       4.450  -2.981   2.632  1.00  0.78           H  
ATOM   2014 1HD2 LEU A 136       1.499  -2.189   2.531  1.00  0.78           H  
ATOM   2015 2HD2 LEU A 136       2.118  -3.837   2.780  1.00  0.78           H  
ATOM   2016 3HD2 LEU A 136       0.994  -3.112   3.961  1.00  0.78           H  
ATOM   2017  N   ILE A 137       3.932  -4.686   7.855  1.00  0.79           N  
ATOM   2018  CA  ILE A 137       4.481  -5.793   8.634  1.00  0.79           C  
ATOM   2019  C   ILE A 137       3.411  -6.376   9.554  1.00  0.79           C  
ATOM   2020  O   ILE A 137       3.218  -7.597   9.612  1.00  0.79           O  
ATOM   2021  CB  ILE A 137       5.700  -5.342   9.455  1.00  0.79           C  
ATOM   2022  CG1 ILE A 137       6.867  -4.984   8.510  1.00  0.79           C  
ATOM   2023  CG2 ILE A 137       6.098  -6.442  10.407  1.00  0.79           C  
ATOM   2024  CD1 ILE A 137       8.015  -4.273   9.200  1.00  0.79           C  
ATOM   2025  H   ILE A 137       4.311  -3.742   7.957  1.00  0.79           H  
ATOM   2026  HA  ILE A 137       4.802  -6.577   7.964  1.00  0.79           H  
ATOM   2027  HB  ILE A 137       5.450  -4.449  10.023  1.00  0.79           H  
ATOM   2028 1HG1 ILE A 137       7.245  -5.896   8.052  1.00  0.79           H  
ATOM   2029 2HG1 ILE A 137       6.487  -4.329   7.720  1.00  0.79           H  
ATOM   2030 1HG2 ILE A 137       6.960  -6.126  10.988  1.00  0.79           H  
ATOM   2031 2HG2 ILE A 137       5.271  -6.669  11.080  1.00  0.79           H  
ATOM   2032 3HG2 ILE A 137       6.347  -7.323   9.829  1.00  0.79           H  
ATOM   2033 1HD1 ILE A 137       8.786  -4.042   8.476  1.00  0.79           H  
ATOM   2034 2HD1 ILE A 137       7.658  -3.352   9.639  1.00  0.79           H  
ATOM   2035 3HD1 ILE A 137       8.427  -4.912   9.979  1.00  0.79           H  
ATOM   2036  N   ILE A 138       2.691  -5.500  10.240  1.00  0.82           N  
ATOM   2037  CA  ILE A 138       1.646  -5.926  11.152  1.00  0.82           C  
ATOM   2038  C   ILE A 138       0.522  -6.641  10.414  1.00  0.82           C  
ATOM   2039  O   ILE A 138       0.057  -7.692  10.869  1.00  0.82           O  
ATOM   2040  CB  ILE A 138       1.133  -4.733  11.964  1.00  0.82           C  
ATOM   2041  CG1 ILE A 138       2.277  -4.280  12.928  1.00  0.82           C  
ATOM   2042  CG2 ILE A 138      -0.094  -5.128  12.731  1.00  0.82           C  
ATOM   2043  CD1 ILE A 138       2.061  -2.948  13.582  1.00  0.82           C  
ATOM   2044  H   ILE A 138       2.892  -4.505  10.139  1.00  0.82           H  
ATOM   2045  HA  ILE A 138       2.075  -6.623  11.858  1.00  0.82           H  
ATOM   2046  HB  ILE A 138       0.907  -3.901  11.293  1.00  0.82           H  
ATOM   2047 1HG1 ILE A 138       2.381  -5.024  13.715  1.00  0.82           H  
ATOM   2048 2HG1 ILE A 138       3.210  -4.234  12.364  1.00  0.82           H  
ATOM   2049 1HG2 ILE A 138      -0.448  -4.282  13.321  1.00  0.82           H  
ATOM   2050 2HG2 ILE A 138      -0.875  -5.442  12.037  1.00  0.82           H  
ATOM   2051 3HG2 ILE A 138       0.164  -5.938  13.378  1.00  0.82           H  
ATOM   2052 1HD1 ILE A 138       2.906  -2.720  14.230  1.00  0.82           H  
ATOM   2053 2HD1 ILE A 138       1.977  -2.191  12.808  1.00  0.82           H  
ATOM   2054 3HD1 ILE A 138       1.150  -2.978  14.169  1.00  0.82           H  
ATOM   2055  N   ASP A 139       0.082  -6.101   9.275  1.00  0.85           N  
ATOM   2056  CA  ASP A 139      -0.971  -6.759   8.519  1.00  0.85           C  
ATOM   2057  C   ASP A 139      -0.531  -8.154   8.094  1.00  0.85           C  
ATOM   2058  O   ASP A 139      -1.328  -9.092   8.146  1.00  0.85           O  
ATOM   2059  CB  ASP A 139      -1.357  -5.953   7.270  1.00  0.85           C  
ATOM   2060  CG  ASP A 139      -2.166  -4.667   7.552  1.00  0.85           C  
ATOM   2061  OD1 ASP A 139      -2.646  -4.502   8.652  1.00  0.85           O  
ATOM   2062  OD2 ASP A 139      -2.326  -3.883   6.639  1.00  0.85           O  
ATOM   2063  H   ASP A 139       0.479  -5.230   8.935  1.00  0.85           H  
ATOM   2064  HA  ASP A 139      -1.847  -6.851   9.158  1.00  0.85           H  
ATOM   2065 1HB  ASP A 139      -0.439  -5.666   6.747  1.00  0.85           H  
ATOM   2066 2HB  ASP A 139      -1.929  -6.585   6.594  1.00  0.85           H  
ATOM   2067  N   ALA A 140       0.740  -8.310   7.701  1.00  0.88           N  
ATOM   2068  CA  ALA A 140       1.253  -9.614   7.299  1.00  0.88           C  
ATOM   2069  C   ALA A 140       1.186 -10.623   8.450  1.00  0.88           C  
ATOM   2070  O   ALA A 140       0.808 -11.784   8.258  1.00  0.88           O  
ATOM   2071  CB  ALA A 140       2.668  -9.458   6.806  1.00  0.88           C  
ATOM   2072  H   ALA A 140       1.362  -7.499   7.647  1.00  0.88           H  
ATOM   2073  HA  ALA A 140       0.634  -9.982   6.483  1.00  0.88           H  
ATOM   2074 1HB  ALA A 140       3.048 -10.415   6.460  1.00  0.88           H  
ATOM   2075 2HB  ALA A 140       2.661  -8.745   5.991  1.00  0.88           H  
ATOM   2076 3HB  ALA A 140       3.302  -9.085   7.604  1.00  0.88           H  
ATOM   2077  N   LEU A 141       1.501 -10.166   9.661  1.00  0.91           N  
ATOM   2078  CA  LEU A 141       1.434 -11.025  10.839  1.00  0.91           C  
ATOM   2079  C   LEU A 141       0.007 -11.457  11.103  1.00  0.91           C  
ATOM   2080  O   LEU A 141      -0.255 -12.624  11.428  1.00  0.91           O  
ATOM   2081  CB  LEU A 141       2.021 -10.264  12.020  1.00  0.91           C  
ATOM   2082  CG  LEU A 141       3.509 -10.082  11.916  1.00  0.91           C  
ATOM   2083  CD1 LEU A 141       3.970  -9.087  12.861  1.00  0.91           C  
ATOM   2084  CD2 LEU A 141       4.183 -11.401  12.256  1.00  0.91           C  
ATOM   2085  H   LEU A 141       1.828  -9.200   9.756  1.00  0.91           H  
ATOM   2086  HA  LEU A 141       2.033 -11.910  10.667  1.00  0.91           H  
ATOM   2087 1HB  LEU A 141       1.559  -9.285  12.082  1.00  0.91           H  
ATOM   2088 2HB  LEU A 141       1.807 -10.811  12.937  1.00  0.91           H  
ATOM   2089  HG  LEU A 141       3.769  -9.763  10.904  1.00  0.91           H  
ATOM   2090 1HD1 LEU A 141       5.038  -9.006  12.733  1.00  0.91           H  
ATOM   2091 2HD1 LEU A 141       3.509  -8.136  12.654  1.00  0.91           H  
ATOM   2092 3HD1 LEU A 141       3.728  -9.401  13.871  1.00  0.91           H  
ATOM   2093 1HD2 LEU A 141       5.262 -11.282  12.183  1.00  0.91           H  
ATOM   2094 2HD2 LEU A 141       3.921 -11.700  13.278  1.00  0.91           H  
ATOM   2095 3HD2 LEU A 141       3.847 -12.166  11.567  1.00  0.91           H  
ATOM   2096  N   LYS A 142      -0.927 -10.529  10.913  1.00  0.97           N  
ATOM   2097  CA  LYS A 142      -2.327 -10.845  11.113  1.00  0.97           C  
ATOM   2098  C   LYS A 142      -2.795 -11.825  10.030  1.00  0.97           C  
ATOM   2099  O   LYS A 142      -3.523 -12.775  10.315  1.00  0.97           O  
ATOM   2100  CB  LYS A 142      -3.153  -9.564  11.111  1.00  0.97           C  
ATOM   2101  CG  LYS A 142      -2.887  -8.688  12.329  1.00  0.97           C  
ATOM   2102  CD  LYS A 142      -3.670  -7.408  12.278  1.00  0.97           C  
ATOM   2103  CE  LYS A 142      -5.121  -7.643  12.666  1.00  0.97           C  
ATOM   2104  NZ  LYS A 142      -5.892  -6.407  12.639  1.00  0.97           N  
ATOM   2105  H   LYS A 142      -0.648  -9.579  10.656  1.00  0.97           H  
ATOM   2106  HA  LYS A 142      -2.442 -11.329  12.081  1.00  0.97           H  
ATOM   2107 1HB  LYS A 142      -2.922  -8.982  10.220  1.00  0.97           H  
ATOM   2108 2HB  LYS A 142      -4.215  -9.806  11.085  1.00  0.97           H  
ATOM   2109 1HG  LYS A 142      -3.148  -9.231  13.218  1.00  0.97           H  
ATOM   2110 2HG  LYS A 142      -1.828  -8.450  12.370  1.00  0.97           H  
ATOM   2111 1HD  LYS A 142      -3.228  -6.682  12.963  1.00  0.97           H  
ATOM   2112 2HD  LYS A 142      -3.633  -6.995  11.267  1.00  0.97           H  
ATOM   2113 1HE  LYS A 142      -5.579  -8.357  11.983  1.00  0.97           H  
ATOM   2114 2HE  LYS A 142      -5.150  -8.047  13.676  1.00  0.97           H  
ATOM   2115 1HZ  LYS A 142      -6.869  -6.568  12.890  1.00  0.97           H  
ATOM   2116 2HZ  LYS A 142      -5.509  -5.724  13.257  1.00  0.97           H  
ATOM   2117 3HZ  LYS A 142      -5.925  -6.029  11.689  1.00  0.97           H  
ATOM   2118  N   ALA A 143      -2.335 -11.625   8.786  1.00  1.06           N  
ATOM   2119  CA  ALA A 143      -2.674 -12.489   7.651  1.00  1.06           C  
ATOM   2120  C   ALA A 143      -2.209 -13.919   7.899  1.00  1.06           C  
ATOM   2121  O   ALA A 143      -2.863 -14.883   7.498  1.00  1.06           O  
ATOM   2122  CB  ALA A 143      -2.049 -11.964   6.373  1.00  1.06           C  
ATOM   2123  H   ALA A 143      -1.747 -10.814   8.609  1.00  1.06           H  
ATOM   2124  HA  ALA A 143      -3.757 -12.494   7.543  1.00  1.06           H  
ATOM   2125 1HB  ALA A 143      -2.332 -12.603   5.540  1.00  1.06           H  
ATOM   2126 2HB  ALA A 143      -2.398 -10.947   6.192  1.00  1.06           H  
ATOM   2127 3HB  ALA A 143      -0.971 -11.961   6.475  1.00  1.06           H  
ATOM   2128  N   ALA A 144      -1.091 -14.045   8.614  1.00  1.22           N  
ATOM   2129  CA  ALA A 144      -0.478 -15.317   8.964  1.00  1.22           C  
ATOM   2130  C   ALA A 144      -1.201 -15.991  10.146  1.00  1.22           C  
ATOM   2131  O   ALA A 144      -0.804 -17.075  10.580  1.00  1.22           O  
ATOM   2132  CB  ALA A 144       0.994 -15.106   9.279  1.00  1.22           C  
ATOM   2133  H   ALA A 144      -0.596 -13.193   8.878  1.00  1.22           H  
ATOM   2134  HA  ALA A 144      -0.562 -15.982   8.106  1.00  1.22           H  
ATOM   2135 1HB  ALA A 144       1.465 -16.059   9.517  1.00  1.22           H  
ATOM   2136 2HB  ALA A 144       1.489 -14.660   8.415  1.00  1.22           H  
ATOM   2137 3HB  ALA A 144       1.077 -14.434  10.117  1.00  1.22           H  
ATOM   2138  N   GLY A 145      -2.259 -15.351  10.667  1.00  1.48           N  
ATOM   2139  CA  GLY A 145      -3.069 -15.902  11.744  1.00  1.48           C  
ATOM   2140  C   GLY A 145      -2.711 -15.446  13.154  1.00  1.48           C  
ATOM   2141  O   GLY A 145      -3.322 -15.913  14.119  1.00  1.48           O  
ATOM   2142  H   GLY A 145      -2.548 -14.451  10.291  1.00  1.48           H  
ATOM   2143 1HA  GLY A 145      -4.109 -15.643  11.547  1.00  1.48           H  
ATOM   2144 2HA  GLY A 145      -3.015 -16.988  11.699  1.00  1.48           H  
ATOM   2145  N   ALA A 146      -1.828 -14.456  13.295  1.00  1.86           N  
ATOM   2146  CA  ALA A 146      -1.418 -13.992  14.622  1.00  1.86           C  
ATOM   2147  C   ALA A 146      -2.583 -13.543  15.505  1.00  1.86           C  
ATOM   2148  O   ALA A 146      -2.507 -13.647  16.729  1.00  1.86           O  
ATOM   2149  CB  ALA A 146      -0.457 -12.825  14.491  1.00  1.86           C  
ATOM   2150  H   ALA A 146      -1.382 -14.034  12.479  1.00  1.86           H  
ATOM   2151  HA  ALA A 146      -0.914 -14.821  15.120  1.00  1.86           H  
ATOM   2152 1HB  ALA A 146      -0.143 -12.524  15.475  1.00  1.86           H  
ATOM   2153 2HB  ALA A 146       0.406 -13.122  13.905  1.00  1.86           H  
ATOM   2154 3HB  ALA A 146      -0.958 -11.996  13.999  1.00  1.86           H  
ATOM   2155  N   ARG A 147      -3.629 -12.985  14.899  1.00  2.37           N  
ATOM   2156  CA  ARG A 147      -4.769 -12.465  15.646  1.00  2.37           C  
ATOM   2157  C   ARG A 147      -6.094 -13.171  15.354  1.00  2.37           C  
ATOM   2158  O   ARG A 147      -7.152 -12.649  15.707  1.00  2.37           O  
ATOM   2159  CB  ARG A 147      -4.905 -10.978  15.383  1.00  2.37           C  
ATOM   2160  CG  ARG A 147      -3.700 -10.177  15.848  1.00  2.37           C  
ATOM   2161  CD  ARG A 147      -3.567 -10.180  17.327  1.00  2.37           C  
ATOM   2162  NE  ARG A 147      -4.640  -9.456  17.961  1.00  2.37           N  
ATOM   2163  CZ  ARG A 147      -4.667  -8.110  18.103  1.00  2.37           C  
ATOM   2164  NH1 ARG A 147      -3.688  -7.357  17.627  1.00  2.37           N  
ATOM   2165  NH2 ARG A 147      -5.677  -7.544  18.722  1.00  2.37           N  
ATOM   2166  H   ARG A 147      -3.635 -12.934  13.890  1.00  2.37           H  
ATOM   2167  HA  ARG A 147      -4.560 -12.593  16.707  1.00  2.37           H  
ATOM   2168 1HB  ARG A 147      -5.033 -10.807  14.315  1.00  2.37           H  
ATOM   2169 2HB  ARG A 147      -5.788 -10.591  15.892  1.00  2.37           H  
ATOM   2170 1HG  ARG A 147      -2.788 -10.586  15.417  1.00  2.37           H  
ATOM   2171 2HG  ARG A 147      -3.808  -9.141  15.537  1.00  2.37           H  
ATOM   2172 1HD  ARG A 147      -3.610 -11.213  17.677  1.00  2.37           H  
ATOM   2173 2HD  ARG A 147      -2.637  -9.750  17.642  1.00  2.37           H  
ATOM   2174  HE  ARG A 147      -5.409  -9.991  18.343  1.00  2.37           H  
ATOM   2175 1HH1 ARG A 147      -2.892  -7.771  17.144  1.00  2.37           H  
ATOM   2176 2HH1 ARG A 147      -3.722  -6.346  17.743  1.00  2.37           H  
ATOM   2177 1HH2 ARG A 147      -6.419  -8.127  19.091  1.00  2.37           H  
ATOM   2178 2HH2 ARG A 147      -5.693  -6.538  18.832  1.00  2.37           H  
ATOM   2179  N   SER A 148      -6.048 -14.337  14.706  1.00  2.99           N  
ATOM   2180  CA  SER A 148      -7.281 -15.055  14.369  1.00  2.99           C  
ATOM   2181  C   SER A 148      -8.355 -14.124  13.750  1.00  2.99           C  
ATOM   2182  O   SER A 148      -8.034 -13.191  13.011  1.00  2.99           O  
ATOM   2183  CB  SER A 148      -7.812 -15.713  15.648  1.00  2.99           C  
ATOM   2184  OG  SER A 148      -8.892 -16.545  15.372  1.00  2.99           O  
ATOM   2185  H   SER A 148      -5.144 -14.754  14.469  1.00  2.99           H  
ATOM   2186  HA  SER A 148      -7.037 -15.832  13.643  1.00  2.99           H  
ATOM   2187 1HB  SER A 148      -7.015 -16.288  16.119  1.00  2.99           H  
ATOM   2188 2HB  SER A 148      -8.120 -14.942  16.356  1.00  2.99           H  
ATOM   2189  HG  SER A 148      -8.529 -17.286  14.865  1.00  2.99           H  
ATOM   2190  N   ARG A 149      -9.631 -14.409  14.050  1.00  3.63           N  
ATOM   2191  CA  ARG A 149     -10.770 -13.575  13.661  1.00  3.63           C  
ATOM   2192  C   ARG A 149     -11.526 -13.110  14.903  1.00  3.63           C  
ATOM   2193  O   ARG A 149     -12.045 -11.993  14.949  1.00  3.63           O  
ATOM   2194  CB  ARG A 149     -11.714 -14.328  12.735  1.00  3.63           C  
ATOM   2195  CG  ARG A 149     -11.125 -14.686  11.369  1.00  3.63           C  
ATOM   2196  CD  ARG A 149     -10.985 -13.471  10.490  1.00  3.63           C  
ATOM   2197  NE  ARG A 149     -10.298 -13.777   9.237  1.00  3.63           N  
ATOM   2198  CZ  ARG A 149     -10.171 -12.927   8.190  1.00  3.63           C  
ATOM   2199  NH1 ARG A 149     -10.732 -11.738   8.214  1.00  3.63           N  
ATOM   2200  NH2 ARG A 149      -9.480 -13.300   7.124  1.00  3.63           N  
ATOM   2201  H   ARG A 149      -9.790 -15.243  14.585  1.00  3.63           H  
ATOM   2202  HA  ARG A 149     -10.398 -12.696  13.133  1.00  3.63           H  
ATOM   2203 1HB  ARG A 149     -12.032 -15.252  13.216  1.00  3.63           H  
ATOM   2204 2HB  ARG A 149     -12.606 -13.724  12.562  1.00  3.63           H  
ATOM   2205 1HG  ARG A 149     -10.139 -15.130  11.498  1.00  3.63           H  
ATOM   2206 2HG  ARG A 149     -11.780 -15.396  10.866  1.00  3.63           H  
ATOM   2207 1HD  ARG A 149     -11.974 -13.079  10.250  1.00  3.63           H  
ATOM   2208 2HD  ARG A 149     -10.412 -12.704  11.015  1.00  3.63           H  
ATOM   2209  HE  ARG A 149      -9.849 -14.676   9.161  1.00  3.63           H  
ATOM   2210 1HH1 ARG A 149     -11.308 -11.443   9.011  1.00  3.63           H  
ATOM   2211 2HH1 ARG A 149     -10.645 -11.111   7.425  1.00  3.63           H  
ATOM   2212 1HH2 ARG A 149      -9.047 -14.213   7.093  1.00  3.63           H  
ATOM   2213 2HH2 ARG A 149      -9.391 -12.668   6.341  1.00  3.63           H  
ATOM   2214  N   ASN A 150     -11.581 -13.966  15.923  1.00  4.17           N  
ATOM   2215  CA  ASN A 150     -12.341 -13.642  17.122  1.00  4.17           C  
ATOM   2216  C   ASN A 150     -11.749 -12.438  17.845  1.00  4.17           C  
ATOM   2217  O   ASN A 150     -12.486 -11.617  18.396  1.00  4.17           O  
ATOM   2218  CB  ASN A 150     -12.404 -14.842  18.041  1.00  4.17           C  
ATOM   2219  CG  ASN A 150     -13.314 -15.914  17.510  1.00  4.17           C  
ATOM   2220  OD1 ASN A 150     -14.194 -15.654  16.679  1.00  4.17           O  
ATOM   2221  ND2 ASN A 150     -13.121 -17.122  17.972  1.00  4.17           N  
ATOM   2222  H   ASN A 150     -11.120 -14.860  15.857  1.00  4.17           H  
ATOM   2223  HA  ASN A 150     -13.357 -13.376  16.826  1.00  4.17           H  
ATOM   2224 1HB  ASN A 150     -11.402 -15.255  18.167  1.00  4.17           H  
ATOM   2225 2HB  ASN A 150     -12.756 -14.530  19.025  1.00  4.17           H  
ATOM   2226 1HD2 ASN A 150     -13.695 -17.877  17.655  1.00  4.17           H  
ATOM   2227 2HD2 ASN A 150     -12.398 -17.292  18.642  1.00  4.17           H  
ATOM   2228  N   GLU A 151     -10.423 -12.302  17.820  1.00  4.50           N  
ATOM   2229  CA  GLU A 151      -9.815 -11.163  18.485  1.00  4.50           C  
ATOM   2230  C   GLU A 151     -10.115  -9.901  17.691  1.00  4.50           C  
ATOM   2231  O   GLU A 151     -10.318  -8.831  18.259  1.00  4.50           O  
ATOM   2232  CB  GLU A 151      -8.313 -11.363  18.675  1.00  4.50           C  
ATOM   2233  CG  GLU A 151      -7.950 -12.463  19.664  1.00  4.50           C  
ATOM   2234  CD  GLU A 151      -8.484 -12.174  21.050  1.00  4.50           C  
ATOM   2235  OE1 GLU A 151      -8.258 -11.084  21.533  1.00  4.50           O  
ATOM   2236  OE2 GLU A 151      -9.113 -13.030  21.624  1.00  4.50           O  
ATOM   2237  H   GLU A 151      -9.845 -12.984  17.347  1.00  4.50           H  
ATOM   2238  HA  GLU A 151     -10.265 -11.058  19.472  1.00  4.50           H  
ATOM   2239 1HB  GLU A 151      -7.857 -11.590  17.731  1.00  4.50           H  
ATOM   2240 2HB  GLU A 151      -7.868 -10.433  19.031  1.00  4.50           H  
ATOM   2241 1HG  GLU A 151      -8.365 -13.407  19.308  1.00  4.50           H  
ATOM   2242 2HG  GLU A 151      -6.865 -12.562  19.702  1.00  4.50           H  
ATOM   2243  N   ALA A 152     -10.171 -10.016  16.361  1.00  4.64           N  
ATOM   2244  CA  ALA A 152     -10.484  -8.859  15.534  1.00  4.64           C  
ATOM   2245  C   ALA A 152     -11.876  -8.354  15.910  1.00  4.64           C  
ATOM   2246  O   ALA A 152     -12.106  -7.147  16.009  1.00  4.64           O  
ATOM   2247  CB  ALA A 152     -10.399  -9.216  14.055  1.00  4.64           C  
ATOM   2248  H   ALA A 152     -10.005 -10.915  15.929  1.00  4.64           H  
ATOM   2249  HA  ALA A 152      -9.763  -8.070  15.753  1.00  4.64           H  
ATOM   2250 1HB  ALA A 152     -10.626  -8.331  13.450  1.00  4.64           H  
ATOM   2251 2HB  ALA A 152      -9.394  -9.564  13.821  1.00  4.64           H  
ATOM   2252 3HB  ALA A 152     -11.103  -9.995  13.825  1.00  4.64           H  
ATOM   2253  N   LEU A 153     -12.791  -9.298  16.171  1.00  4.61           N  
ATOM   2254  CA  LEU A 153     -14.149  -8.969  16.583  1.00  4.61           C  
ATOM   2255  C   LEU A 153     -14.168  -8.325  17.959  1.00  4.61           C  
ATOM   2256  O   LEU A 153     -14.845  -7.319  18.174  1.00  4.61           O  
ATOM   2257  CB  LEU A 153     -15.051 -10.200  16.574  1.00  4.61           C  
ATOM   2258  CG  LEU A 153     -16.477  -9.935  17.044  1.00  4.61           C  
ATOM   2259  CD1 LEU A 153     -17.120  -8.874  16.166  1.00  4.61           C  
ATOM   2260  CD2 LEU A 153     -17.260 -11.226  16.978  1.00  4.61           C  
ATOM   2261  H   LEU A 153     -12.534 -10.277  16.040  1.00  4.61           H  
ATOM   2262  HA  LEU A 153     -14.554  -8.258  15.868  1.00  4.61           H  
ATOM   2263 1HB  LEU A 153     -15.089 -10.604  15.569  1.00  4.61           H  
ATOM   2264 2HB  LEU A 153     -14.622 -10.953  17.228  1.00  4.61           H  
ATOM   2265  HG  LEU A 153     -16.454  -9.564  18.069  1.00  4.61           H  
ATOM   2266 1HD1 LEU A 153     -18.134  -8.678  16.504  1.00  4.61           H  
ATOM   2267 2HD1 LEU A 153     -16.539  -7.955  16.221  1.00  4.61           H  
ATOM   2268 3HD1 LEU A 153     -17.151  -9.225  15.156  1.00  4.61           H  
ATOM   2269 1HD2 LEU A 153     -18.281 -11.055  17.315  1.00  4.61           H  
ATOM   2270 2HD2 LEU A 153     -17.273 -11.588  15.948  1.00  4.61           H  
ATOM   2271 3HD2 LEU A 153     -16.785 -11.970  17.618  1.00  4.61           H  
ATOM   2272  N   ARG A 154     -13.437  -8.904  18.911  1.00  4.49           N  
ATOM   2273  CA  ARG A 154     -13.406  -8.338  20.253  1.00  4.49           C  
ATOM   2274  C   ARG A 154     -12.936  -6.884  20.196  1.00  4.49           C  
ATOM   2275  O   ARG A 154     -13.545  -5.995  20.808  1.00  4.49           O  
ATOM   2276  CB  ARG A 154     -12.493  -9.151  21.167  1.00  4.49           C  
ATOM   2277  CG  ARG A 154     -12.450  -8.673  22.628  1.00  4.49           C  
ATOM   2278  CD  ARG A 154     -11.567  -9.535  23.504  1.00  4.49           C  
ATOM   2279  NE  ARG A 154     -10.154  -9.459  23.151  1.00  4.49           N  
ATOM   2280  CZ  ARG A 154      -9.315  -8.471  23.503  1.00  4.49           C  
ATOM   2281  NH1 ARG A 154      -9.725  -7.446  24.225  1.00  4.49           N  
ATOM   2282  NH2 ARG A 154      -8.069  -8.564  23.109  1.00  4.49           N  
ATOM   2283  H   ARG A 154     -12.913  -9.754  18.701  1.00  4.49           H  
ATOM   2284  HA  ARG A 154     -14.415  -8.362  20.662  1.00  4.49           H  
ATOM   2285 1HB  ARG A 154     -12.800 -10.197  21.154  1.00  4.49           H  
ATOM   2286 2HB  ARG A 154     -11.471  -9.113  20.779  1.00  4.49           H  
ATOM   2287 1HG  ARG A 154     -12.058  -7.656  22.652  1.00  4.49           H  
ATOM   2288 2HG  ARG A 154     -13.458  -8.683  23.043  1.00  4.49           H  
ATOM   2289 1HD  ARG A 154     -11.674  -9.223  24.542  1.00  4.49           H  
ATOM   2290 2HD  ARG A 154     -11.878 -10.575  23.407  1.00  4.49           H  
ATOM   2291  HE  ARG A 154      -9.737 -10.221  22.593  1.00  4.49           H  
ATOM   2292 1HH1 ARG A 154     -10.688  -7.392  24.523  1.00  4.49           H  
ATOM   2293 2HH1 ARG A 154      -9.074  -6.718  24.480  1.00  4.49           H  
ATOM   2294 1HH2 ARG A 154      -7.813  -9.392  22.551  1.00  4.49           H  
ATOM   2295 2HH2 ARG A 154      -7.395  -7.856  23.346  1.00  4.49           H  
ATOM   2296  N   VAL A 155     -11.873  -6.636  19.426  1.00  4.32           N  
ATOM   2297  CA  VAL A 155     -11.341  -5.294  19.294  1.00  4.32           C  
ATOM   2298  C   VAL A 155     -12.346  -4.389  18.593  1.00  4.32           C  
ATOM   2299  O   VAL A 155     -12.516  -3.248  19.007  1.00  4.32           O  
ATOM   2300  CB  VAL A 155     -10.006  -5.276  18.548  1.00  4.32           C  
ATOM   2301  CG1 VAL A 155      -9.583  -3.826  18.301  1.00  4.32           C  
ATOM   2302  CG2 VAL A 155      -8.957  -5.995  19.373  1.00  4.32           C  
ATOM   2303  H   VAL A 155     -11.413  -7.406  18.937  1.00  4.32           H  
ATOM   2304  HA  VAL A 155     -11.163  -4.900  20.294  1.00  4.32           H  
ATOM   2305  HB  VAL A 155     -10.130  -5.771  17.579  1.00  4.32           H  
ATOM   2306 1HG1 VAL A 155      -8.640  -3.808  17.758  1.00  4.32           H  
ATOM   2307 2HG1 VAL A 155     -10.338  -3.320  17.732  1.00  4.32           H  
ATOM   2308 3HG1 VAL A 155      -9.463  -3.319  19.257  1.00  4.32           H  
ATOM   2309 1HG2 VAL A 155      -8.018  -5.980  18.837  1.00  4.32           H  
ATOM   2310 2HG2 VAL A 155      -8.841  -5.491  20.331  1.00  4.32           H  
ATOM   2311 3HG2 VAL A 155      -9.263  -7.024  19.544  1.00  4.32           H  
ATOM   2312  N   LYS A 156     -13.005  -4.880  17.536  1.00  4.11           N  
ATOM   2313  CA  LYS A 156     -14.027  -4.108  16.827  1.00  4.11           C  
ATOM   2314  C   LYS A 156     -15.103  -3.644  17.788  1.00  4.11           C  
ATOM   2315  O   LYS A 156     -15.455  -2.466  17.803  1.00  4.11           O  
ATOM   2316  CB  LYS A 156     -14.641  -4.959  15.715  1.00  4.11           C  
ATOM   2317  CG  LYS A 156     -15.725  -4.322  14.845  1.00  4.11           C  
ATOM   2318  CD  LYS A 156     -16.123  -5.328  13.771  1.00  4.11           C  
ATOM   2319  CE  LYS A 156     -17.095  -4.793  12.725  1.00  4.11           C  
ATOM   2320  NZ  LYS A 156     -18.476  -4.501  13.266  1.00  4.11           N  
ATOM   2321  H   LYS A 156     -12.795  -5.820  17.202  1.00  4.11           H  
ATOM   2322  HA  LYS A 156     -13.577  -3.224  16.390  1.00  4.11           H  
ATOM   2323 1HB  LYS A 156     -13.848  -5.311  15.054  1.00  4.11           H  
ATOM   2324 2HB  LYS A 156     -15.089  -5.837  16.158  1.00  4.11           H  
ATOM   2325 1HG  LYS A 156     -16.600  -4.094  15.462  1.00  4.11           H  
ATOM   2326 2HG  LYS A 156     -15.382  -3.402  14.389  1.00  4.11           H  
ATOM   2327 1HD  LYS A 156     -15.219  -5.668  13.255  1.00  4.11           H  
ATOM   2328 2HD  LYS A 156     -16.581  -6.187  14.254  1.00  4.11           H  
ATOM   2329 1HE  LYS A 156     -16.686  -3.885  12.277  1.00  4.11           H  
ATOM   2330 2HE  LYS A 156     -17.179  -5.553  11.960  1.00  4.11           H  
ATOM   2331 1HZ  LYS A 156     -19.064  -4.179  12.506  1.00  4.11           H  
ATOM   2332 2HZ  LYS A 156     -18.875  -5.332  13.665  1.00  4.11           H  
ATOM   2333 3HZ  LYS A 156     -18.445  -3.762  13.980  1.00  4.11           H  
ATOM   2334  N   LYS A 157     -15.602  -4.548  18.632  1.00  3.89           N  
ATOM   2335  CA  LYS A 157     -16.643  -4.160  19.573  1.00  3.89           C  
ATOM   2336  C   LYS A 157     -16.139  -3.084  20.539  1.00  3.89           C  
ATOM   2337  O   LYS A 157     -16.859  -2.127  20.855  1.00  3.89           O  
ATOM   2338  CB  LYS A 157     -17.133  -5.380  20.356  1.00  3.89           C  
ATOM   2339  CG  LYS A 157     -17.964  -6.389  19.547  1.00  3.89           C  
ATOM   2340  CD  LYS A 157     -18.390  -7.565  20.428  1.00  3.89           C  
ATOM   2341  CE  LYS A 157     -19.261  -8.560  19.674  1.00  3.89           C  
ATOM   2342  NZ  LYS A 157     -19.664  -9.711  20.535  1.00  3.89           N  
ATOM   2343  H   LYS A 157     -15.272  -5.514  18.594  1.00  3.89           H  
ATOM   2344  HA  LYS A 157     -17.478  -3.740  19.009  1.00  3.89           H  
ATOM   2345 1HB  LYS A 157     -16.264  -5.919  20.745  1.00  3.89           H  
ATOM   2346 2HB  LYS A 157     -17.724  -5.054  21.209  1.00  3.89           H  
ATOM   2347 1HG  LYS A 157     -18.849  -5.898  19.141  1.00  3.89           H  
ATOM   2348 2HG  LYS A 157     -17.362  -6.765  18.717  1.00  3.89           H  
ATOM   2349 1HD  LYS A 157     -17.495  -8.081  20.782  1.00  3.89           H  
ATOM   2350 2HD  LYS A 157     -18.940  -7.193  21.291  1.00  3.89           H  
ATOM   2351 1HE  LYS A 157     -20.155  -8.053  19.319  1.00  3.89           H  
ATOM   2352 2HE  LYS A 157     -18.713  -8.937  18.825  1.00  3.89           H  
ATOM   2353 1HZ  LYS A 157     -20.238 -10.346  19.999  1.00  3.89           H  
ATOM   2354 2HZ  LYS A 157     -18.839 -10.195  20.859  1.00  3.89           H  
ATOM   2355 3HZ  LYS A 157     -20.189  -9.371  21.330  1.00  3.89           H  
ATOM   2356  N   LYS A 158     -14.884  -3.211  20.982  1.00  3.67           N  
ATOM   2357  CA  LYS A 158     -14.314  -2.217  21.880  1.00  3.67           C  
ATOM   2358  C   LYS A 158     -14.180  -0.884  21.162  1.00  3.67           C  
ATOM   2359  O   LYS A 158     -14.548   0.158  21.704  1.00  3.67           O  
ATOM   2360  CB  LYS A 158     -12.944  -2.665  22.395  1.00  3.67           C  
ATOM   2361  CG  LYS A 158     -12.261  -1.677  23.373  1.00  3.67           C  
ATOM   2362  CD  LYS A 158     -13.041  -1.525  24.681  1.00  3.67           C  
ATOM   2363  CE  LYS A 158     -12.187  -0.849  25.788  1.00  3.67           C  
ATOM   2364  NZ  LYS A 158     -11.894   0.614  25.518  1.00  3.67           N  
ATOM   2365  H   LYS A 158     -14.330  -4.028  20.715  1.00  3.67           H  
ATOM   2366  HA  LYS A 158     -14.987  -2.082  22.726  1.00  3.67           H  
ATOM   2367 1HB  LYS A 158     -13.040  -3.633  22.888  1.00  3.67           H  
ATOM   2368 2HB  LYS A 158     -12.273  -2.801  21.549  1.00  3.67           H  
ATOM   2369 1HG  LYS A 158     -11.255  -2.025  23.597  1.00  3.67           H  
ATOM   2370 2HG  LYS A 158     -12.186  -0.691  22.900  1.00  3.67           H  
ATOM   2371 1HD  LYS A 158     -13.919  -0.898  24.498  1.00  3.67           H  
ATOM   2372 2HD  LYS A 158     -13.375  -2.499  25.029  1.00  3.67           H  
ATOM   2373 1HE  LYS A 158     -12.713  -0.930  26.737  1.00  3.67           H  
ATOM   2374 2HE  LYS A 158     -11.242  -1.383  25.862  1.00  3.67           H  
ATOM   2375 1HZ  LYS A 158     -11.342   0.995  26.253  1.00  3.67           H  
ATOM   2376 2HZ  LYS A 158     -11.404   0.777  24.631  1.00  3.67           H  
ATOM   2377 3HZ  LYS A 158     -12.752   1.170  25.440  1.00  3.67           H  
ATOM   2378  N   MET A 159     -13.687  -0.926  19.923  1.00  3.49           N  
ATOM   2379  CA  MET A 159     -13.472   0.263  19.122  1.00  3.49           C  
ATOM   2380  C   MET A 159     -14.762   1.013  18.911  1.00  3.49           C  
ATOM   2381  O   MET A 159     -14.815   2.222  19.101  1.00  3.49           O  
ATOM   2382  CB  MET A 159     -12.910  -0.102  17.757  1.00  3.49           C  
ATOM   2383  CG  MET A 159     -12.537   1.073  16.903  1.00  3.49           C  
ATOM   2384  SD  MET A 159     -11.125   1.937  17.520  1.00  3.49           S  
ATOM   2385  CE  MET A 159      -9.878   0.778  16.937  1.00  3.49           C  
ATOM   2386  H   MET A 159     -13.429  -1.824  19.529  1.00  3.49           H  
ATOM   2387  HA  MET A 159     -12.777   0.919  19.653  1.00  3.49           H  
ATOM   2388 1HB  MET A 159     -12.030  -0.733  17.880  1.00  3.49           H  
ATOM   2389 2HB  MET A 159     -13.649  -0.687  17.211  1.00  3.49           H  
ATOM   2390 1HG  MET A 159     -12.326   0.753  15.903  1.00  3.49           H  
ATOM   2391 2HG  MET A 159     -13.375   1.755  16.870  1.00  3.49           H  
ATOM   2392 1HE  MET A 159      -8.888   1.130  17.224  1.00  3.49           H  
ATOM   2393 2HE  MET A 159     -10.058  -0.206  17.379  1.00  3.49           H  
ATOM   2394 3HE  MET A 159      -9.935   0.701  15.849  1.00  3.49           H  
ATOM   2395  N   GLU A 160     -15.826   0.296  18.544  1.00  3.36           N  
ATOM   2396  CA  GLU A 160     -17.095   0.955  18.296  1.00  3.36           C  
ATOM   2397  C   GLU A 160     -17.578   1.635  19.568  1.00  3.36           C  
ATOM   2398  O   GLU A 160     -18.022   2.786  19.539  1.00  3.36           O  
ATOM   2399  CB  GLU A 160     -18.116  -0.069  17.792  1.00  3.36           C  
ATOM   2400  CG  GLU A 160     -17.826  -0.590  16.380  1.00  3.36           C  
ATOM   2401  CD  GLU A 160     -18.719  -1.731  15.943  1.00  3.36           C  
ATOM   2402  OE1 GLU A 160     -19.544  -2.166  16.709  1.00  3.36           O  
ATOM   2403  OE2 GLU A 160     -18.552  -2.186  14.827  1.00  3.36           O  
ATOM   2404  H   GLU A 160     -15.737  -0.712  18.411  1.00  3.36           H  
ATOM   2405  HA  GLU A 160     -16.949   1.716  17.531  1.00  3.36           H  
ATOM   2406 1HB  GLU A 160     -18.123  -0.930  18.467  1.00  3.36           H  
ATOM   2407 2HB  GLU A 160     -19.113   0.369  17.802  1.00  3.36           H  
ATOM   2408 1HG  GLU A 160     -17.964   0.225  15.687  1.00  3.36           H  
ATOM   2409 2HG  GLU A 160     -16.785  -0.901  16.322  1.00  3.36           H  
ATOM   2410  N   GLY A 161     -17.401   0.963  20.708  1.00  3.29           N  
ATOM   2411  CA  GLY A 161     -17.766   1.533  21.992  1.00  3.29           C  
ATOM   2412  C   GLY A 161     -16.994   2.828  22.243  1.00  3.29           C  
ATOM   2413  O   GLY A 161     -17.591   3.881  22.513  1.00  3.29           O  
ATOM   2414  H   GLY A 161     -17.031   0.009  20.683  1.00  3.29           H  
ATOM   2415 1HA  GLY A 161     -18.837   1.725  22.017  1.00  3.29           H  
ATOM   2416 2HA  GLY A 161     -17.539   0.813  22.777  1.00  3.29           H  
ATOM   2417  N   ASP A 162     -15.662   2.747  22.142  1.00  3.33           N  
ATOM   2418  CA  ASP A 162     -14.798   3.894  22.385  1.00  3.33           C  
ATOM   2419  C   ASP A 162     -15.078   5.053  21.437  1.00  3.33           C  
ATOM   2420  O   ASP A 162     -15.064   6.209  21.868  1.00  3.33           O  
ATOM   2421  CB  ASP A 162     -13.320   3.499  22.252  1.00  3.33           C  
ATOM   2422  CG  ASP A 162     -12.787   2.626  23.422  1.00  3.33           C  
ATOM   2423  OD1 ASP A 162     -13.446   2.504  24.440  1.00  3.33           O  
ATOM   2424  OD2 ASP A 162     -11.697   2.073  23.319  1.00  3.33           O  
ATOM   2425  H   ASP A 162     -15.245   1.850  21.897  1.00  3.33           H  
ATOM   2426  HA  ASP A 162     -14.972   4.240  23.401  1.00  3.33           H  
ATOM   2427 1HB  ASP A 162     -13.194   2.939  21.320  1.00  3.33           H  
ATOM   2428 2HB  ASP A 162     -12.711   4.397  22.174  1.00  3.33           H  
ATOM   2429  N   LEU A 163     -15.361   4.764  20.166  1.00  3.48           N  
ATOM   2430  CA  LEU A 163     -15.655   5.818  19.206  1.00  3.48           C  
ATOM   2431  C   LEU A 163     -16.965   6.512  19.527  1.00  3.48           C  
ATOM   2432  O   LEU A 163     -17.062   7.739  19.414  1.00  3.48           O  
ATOM   2433  CB  LEU A 163     -15.742   5.250  17.795  1.00  3.48           C  
ATOM   2434  CG  LEU A 163     -14.443   4.756  17.172  1.00  3.48           C  
ATOM   2435  CD1 LEU A 163     -14.799   4.066  15.890  1.00  3.48           C  
ATOM   2436  CD2 LEU A 163     -13.474   5.924  16.949  1.00  3.48           C  
ATOM   2437  H   LEU A 163     -15.348   3.795  19.854  1.00  3.48           H  
ATOM   2438  HA  LEU A 163     -14.853   6.550  19.243  1.00  3.48           H  
ATOM   2439 1HB  LEU A 163     -16.430   4.402  17.818  1.00  3.48           H  
ATOM   2440 2HB  LEU A 163     -16.160   6.007  17.146  1.00  3.48           H  
ATOM   2441  HG  LEU A 163     -13.968   4.040  17.824  1.00  3.48           H  
ATOM   2442 1HD1 LEU A 163     -13.919   3.685  15.438  1.00  3.48           H  
ATOM   2443 2HD1 LEU A 163     -15.476   3.242  16.109  1.00  3.48           H  
ATOM   2444 3HD1 LEU A 163     -15.280   4.764  15.219  1.00  3.48           H  
ATOM   2445 1HD2 LEU A 163     -12.555   5.551  16.493  1.00  3.48           H  
ATOM   2446 2HD2 LEU A 163     -13.923   6.659  16.302  1.00  3.48           H  
ATOM   2447 3HD2 LEU A 163     -13.243   6.386  17.908  1.00  3.48           H  
ATOM   2448  N   ASN A 164     -17.973   5.742  19.945  1.00  3.74           N  
ATOM   2449  CA  ASN A 164     -19.265   6.324  20.264  1.00  3.74           C  
ATOM   2450  C   ASN A 164     -19.113   7.244  21.469  1.00  3.74           C  
ATOM   2451  O   ASN A 164     -19.681   8.337  21.508  1.00  3.74           O  
ATOM   2452  CB  ASN A 164     -20.281   5.229  20.516  1.00  3.74           C  
ATOM   2453  CG  ASN A 164     -20.681   4.504  19.234  1.00  3.74           C  
ATOM   2454  OD1 ASN A 164     -20.519   5.023  18.106  1.00  3.74           O  
ATOM   2455  ND2 ASN A 164     -21.199   3.312  19.393  1.00  3.74           N  
ATOM   2456  H   ASN A 164     -17.853   4.728  20.014  1.00  3.74           H  
ATOM   2457  HA  ASN A 164     -19.597   6.932  19.423  1.00  3.74           H  
ATOM   2458 1HB  ASN A 164     -19.856   4.498  21.209  1.00  3.74           H  
ATOM   2459 2HB  ASN A 164     -21.169   5.649  20.984  1.00  3.74           H  
ATOM   2460 1HD2 ASN A 164     -21.482   2.773  18.605  1.00  3.74           H  
ATOM   2461 2HD2 ASN A 164     -21.304   2.937  20.313  1.00  3.74           H  
ATOM   2462  N   GLY A 165     -18.286   6.820  22.427  1.00  4.08           N  
ATOM   2463  CA  GLY A 165     -17.969   7.620  23.601  1.00  4.08           C  
ATOM   2464  C   GLY A 165     -17.251   8.896  23.166  1.00  4.08           C  
ATOM   2465  O   GLY A 165     -17.652  10.013  23.510  1.00  4.08           O  
ATOM   2466  H   GLY A 165     -17.873   5.889  22.343  1.00  4.08           H  
ATOM   2467 1HA  GLY A 165     -18.882   7.866  24.140  1.00  4.08           H  
ATOM   2468 2HA  GLY A 165     -17.331   7.043  24.269  1.00  4.08           H  
ATOM   2469  N   GLY A 166     -16.193   8.710  22.372  1.00  4.46           N  
ATOM   2470  CA  GLY A 166     -15.351   9.771  21.841  1.00  4.46           C  
ATOM   2471  C   GLY A 166     -16.143  10.788  21.037  1.00  4.46           C  
ATOM   2472  O   GLY A 166     -15.803  11.969  21.036  1.00  4.46           O  
ATOM   2473  H   GLY A 166     -15.937   7.759  22.132  1.00  4.46           H  
ATOM   2474 1HA  GLY A 166     -14.833  10.267  22.661  1.00  4.46           H  
ATOM   2475 2HA  GLY A 166     -14.588   9.323  21.204  1.00  4.46           H  
ATOM   2476  N   GLY A 167     -17.232  10.348  20.409  1.00  4.81           N  
ATOM   2477  CA  GLY A 167     -18.109  11.204  19.624  1.00  4.81           C  
ATOM   2478  C   GLY A 167     -18.711  12.358  20.439  1.00  4.81           C  
ATOM   2479  O   GLY A 167     -19.176  13.343  19.866  1.00  4.81           O  
ATOM   2480  H   GLY A 167     -17.431   9.350  20.427  1.00  4.81           H  
ATOM   2481 1HA  GLY A 167     -17.554  11.605  18.776  1.00  4.81           H  
ATOM   2482 2HA  GLY A 167     -18.914  10.592  19.216  1.00  4.81           H  
ATOM   2483  N   GLY A 168     -18.719  12.239  21.775  1.00  5.07           N  
ATOM   2484  CA  GLY A 168     -19.232  13.296  22.643  1.00  5.07           C  
ATOM   2485  C   GLY A 168     -18.126  14.280  23.064  1.00  5.07           C  
ATOM   2486  O   GLY A 168     -18.364  15.190  23.863  1.00  5.07           O  
ATOM   2487  H   GLY A 168     -18.336  11.398  22.214  1.00  5.07           H  
ATOM   2488 1HA  GLY A 168     -20.027  13.836  22.129  1.00  5.07           H  
ATOM   2489 2HA  GLY A 168     -19.673  12.843  23.530  1.00  5.07           H  
ATOM   2490  N   GLY A 169     -16.918  14.071  22.539  1.00  5.22           N  
ATOM   2491  CA  GLY A 169     -15.720  14.843  22.844  1.00  5.22           C  
ATOM   2492  C   GLY A 169     -15.076  15.413  21.577  1.00  5.22           C  
ATOM   2493  O   GLY A 169     -15.642  16.283  20.911  1.00  5.22           O  
ATOM   2494  H   GLY A 169     -16.794  13.305  21.882  1.00  5.22           H  
ATOM   2495 1HA  GLY A 169     -15.971  15.655  23.526  1.00  5.22           H  
ATOM   2496 2HA  GLY A 169     -15.005  14.201  23.357  1.00  5.22           H  
ATOM   2497  N   GLY A 170     -13.843  14.968  21.313  1.00  5.23           N  
ATOM   2498  CA  GLY A 170     -13.026  15.417  20.182  1.00  5.23           C  
ATOM   2499  C   GLY A 170     -13.180  14.503  18.963  1.00  5.23           C  
ATOM   2500  O   GLY A 170     -14.270  14.011  18.681  1.00  5.23           O  
ATOM   2501  H   GLY A 170     -13.459  14.259  21.920  1.00  5.23           H  
ATOM   2502 1HA  GLY A 170     -13.310  16.434  19.910  1.00  5.23           H  
ATOM   2503 2HA  GLY A 170     -11.980  15.448  20.483  1.00  5.23           H  
ATOM   2504  N   ARG A 171     -12.084  14.294  18.227  1.00  5.11           N  
ATOM   2505  CA  ARG A 171     -12.116  13.526  16.976  1.00  5.11           C  
ATOM   2506  C   ARG A 171     -13.218  14.127  16.091  1.00  5.11           C  
ATOM   2507  O   ARG A 171     -13.401  15.349  16.075  1.00  5.11           O  
ATOM   2508  CB  ARG A 171     -12.426  12.038  17.235  1.00  5.11           C  
ATOM   2509  CG  ARG A 171     -11.414  11.243  18.067  1.00  5.11           C  
ATOM   2510  CD  ARG A 171     -11.849   9.799  18.167  1.00  5.11           C  
ATOM   2511  NE  ARG A 171     -11.066   9.009  19.134  1.00  5.11           N  
ATOM   2512  CZ  ARG A 171      -9.899   8.357  18.898  1.00  5.11           C  
ATOM   2513  NH1 ARG A 171      -9.312   8.377  17.722  1.00  5.11           N  
ATOM   2514  NH2 ARG A 171      -9.333   7.678  19.884  1.00  5.11           N  
ATOM   2515  H   ARG A 171     -11.210  14.703  18.523  1.00  5.11           H  
ATOM   2516  HA  ARG A 171     -11.155  13.611  16.463  1.00  5.11           H  
ATOM   2517 1HB  ARG A 171     -13.408  11.916  17.687  1.00  5.11           H  
ATOM   2518 2HB  ARG A 171     -12.437  11.510  16.285  1.00  5.11           H  
ATOM   2519 1HG  ARG A 171     -10.437  11.276  17.576  1.00  5.11           H  
ATOM   2520 2HG  ARG A 171     -11.343  11.663  19.069  1.00  5.11           H  
ATOM   2521 1HD  ARG A 171     -12.897   9.759  18.466  1.00  5.11           H  
ATOM   2522 2HD  ARG A 171     -11.738   9.334  17.183  1.00  5.11           H  
ATOM   2523  HE  ARG A 171     -11.442   8.936  20.068  1.00  5.11           H  
ATOM   2524 1HH1 ARG A 171      -9.705   8.900  16.926  1.00  5.11           H  
ATOM   2525 2HH1 ARG A 171      -8.447   7.883  17.586  1.00  5.11           H  
ATOM   2526 1HH2 ARG A 171      -9.768   7.651  20.796  1.00  5.11           H  
ATOM   2527 2HH2 ARG A 171      -8.466   7.188  19.723  1.00  5.11           H  
ATOM   2528  N   SER A 172     -13.931  13.286  15.347  1.00  4.91           N  
ATOM   2529  CA  SER A 172     -15.043  13.727  14.511  1.00  4.91           C  
ATOM   2530  C   SER A 172     -15.923  12.549  14.136  1.00  4.91           C  
ATOM   2531  O   SER A 172     -15.480  11.398  14.176  1.00  4.91           O  
ATOM   2532  CB  SER A 172     -14.548  14.419  13.249  1.00  4.91           C  
ATOM   2533  OG  SER A 172     -13.847  13.528  12.395  1.00  4.91           O  
ATOM   2534  H   SER A 172     -13.714  12.305  15.377  1.00  4.91           H  
ATOM   2535  HA  SER A 172     -15.643  14.436  15.084  1.00  4.91           H  
ATOM   2536 1HB  SER A 172     -15.402  14.831  12.715  1.00  4.91           H  
ATOM   2537 2HB  SER A 172     -13.903  15.253  13.515  1.00  4.91           H  
ATOM   2538  HG  SER A 172     -12.977  13.404  12.805  1.00  4.91           H  
ATOM   2539  N   ARG A 173     -17.150  12.831  13.697  1.00  4.66           N  
ATOM   2540  CA  ARG A 173     -18.003  11.758  13.200  1.00  4.66           C  
ATOM   2541  C   ARG A 173     -17.364  11.051  12.022  1.00  4.66           C  
ATOM   2542  O   ARG A 173     -17.394   9.826  11.936  1.00  4.66           O  
ATOM   2543  CB  ARG A 173     -19.360  12.271  12.767  1.00  4.66           C  
ATOM   2544  CG  ARG A 173     -20.292  11.174  12.280  1.00  4.66           C  
ATOM   2545  CD  ARG A 173     -21.634  11.688  11.919  1.00  4.66           C  
ATOM   2546  NE  ARG A 173     -22.496  10.629  11.413  1.00  4.66           N  
ATOM   2547  CZ  ARG A 173     -23.738  10.816  10.928  1.00  4.66           C  
ATOM   2548  NH1 ARG A 173     -24.252  12.026  10.885  1.00  4.66           N  
ATOM   2549  NH2 ARG A 173     -24.442   9.785  10.495  1.00  4.66           N  
ATOM   2550  H   ARG A 173     -17.483  13.784  13.701  1.00  4.66           H  
ATOM   2551  HA  ARG A 173     -18.148  11.033  14.002  1.00  4.66           H  
ATOM   2552 1HB  ARG A 173     -19.845  12.783  13.596  1.00  4.66           H  
ATOM   2553 2HB  ARG A 173     -19.241  12.988  11.955  1.00  4.66           H  
ATOM   2554 1HG  ARG A 173     -19.855  10.719  11.396  1.00  4.66           H  
ATOM   2555 2HG  ARG A 173     -20.407  10.418  13.057  1.00  4.66           H  
ATOM   2556 1HD  ARG A 173     -22.108  12.127  12.796  1.00  4.66           H  
ATOM   2557 2HD  ARG A 173     -21.532  12.445  11.142  1.00  4.66           H  
ATOM   2558  HE  ARG A 173     -22.136   9.684  11.431  1.00  4.66           H  
ATOM   2559 1HH1 ARG A 173     -23.715  12.815  11.216  1.00  4.66           H  
ATOM   2560 2HH1 ARG A 173     -25.183  12.166  10.522  1.00  4.66           H  
ATOM   2561 1HH2 ARG A 173     -24.050   8.854  10.528  1.00  4.66           H  
ATOM   2562 2HH2 ARG A 173     -25.373   9.927  10.133  1.00  4.66           H  
ATOM   2563  N   ASN A 174     -16.772  11.822  11.110  1.00  4.38           N  
ATOM   2564  CA  ASN A 174     -16.171  11.222   9.932  1.00  4.38           C  
ATOM   2565  C   ASN A 174     -15.029  10.303  10.324  1.00  4.38           C  
ATOM   2566  O   ASN A 174     -14.891   9.209   9.773  1.00  4.38           O  
ATOM   2567  CB  ASN A 174     -15.702  12.297   8.984  1.00  4.38           C  
ATOM   2568  CG  ASN A 174     -16.847  12.985   8.307  1.00  4.38           C  
ATOM   2569  OD1 ASN A 174     -17.964  12.456   8.232  1.00  4.38           O  
ATOM   2570  ND2 ASN A 174     -16.596  14.169   7.813  1.00  4.38           N  
ATOM   2571  H   ASN A 174     -16.748  12.823  11.234  1.00  4.38           H  
ATOM   2572  HA  ASN A 174     -16.922  10.614   9.429  1.00  4.38           H  
ATOM   2573 1HB  ASN A 174     -15.116  13.035   9.537  1.00  4.38           H  
ATOM   2574 2HB  ASN A 174     -15.049  11.858   8.229  1.00  4.38           H  
ATOM   2575 1HD2 ASN A 174     -17.320  14.681   7.351  1.00  4.38           H  
ATOM   2576 2HD2 ASN A 174     -15.681  14.562   7.899  1.00  4.38           H  
ATOM   2577  N   GLU A 175     -14.227  10.704  11.314  1.00  4.10           N  
ATOM   2578  CA  GLU A 175     -13.156   9.819  11.748  1.00  4.10           C  
ATOM   2579  C   GLU A 175     -13.743   8.521  12.259  1.00  4.10           C  
ATOM   2580  O   GLU A 175     -13.295   7.437  11.883  1.00  4.10           O  
ATOM   2581  CB  GLU A 175     -12.305  10.471  12.836  1.00  4.10           C  
ATOM   2582  CG  GLU A 175     -11.179   9.604  13.387  1.00  4.10           C  
ATOM   2583  CD  GLU A 175     -10.341  10.336  14.409  1.00  4.10           C  
ATOM   2584  OE1 GLU A 175     -10.383  11.543  14.437  1.00  4.10           O  
ATOM   2585  OE2 GLU A 175      -9.693   9.690  15.194  1.00  4.10           O  
ATOM   2586  H   GLU A 175     -14.341  11.620  11.751  1.00  4.10           H  
ATOM   2587  HA  GLU A 175     -12.520   9.596  10.893  1.00  4.10           H  
ATOM   2588 1HB  GLU A 175     -11.863  11.387  12.447  1.00  4.10           H  
ATOM   2589 2HB  GLU A 175     -12.946  10.752  13.671  1.00  4.10           H  
ATOM   2590 1HG  GLU A 175     -11.616   8.720  13.856  1.00  4.10           H  
ATOM   2591 2HG  GLU A 175     -10.547   9.273  12.565  1.00  4.10           H  
ATOM   2592  N   ALA A 176     -14.770   8.619  13.103  1.00  3.85           N  
ATOM   2593  CA  ALA A 176     -15.366   7.419  13.655  1.00  3.85           C  
ATOM   2594  C   ALA A 176     -15.917   6.521  12.562  1.00  3.85           C  
ATOM   2595  O   ALA A 176     -15.739   5.304  12.600  1.00  3.85           O  
ATOM   2596  CB  ALA A 176     -16.473   7.791  14.621  1.00  3.85           C  
ATOM   2597  H   ALA A 176     -15.118   9.541  13.377  1.00  3.85           H  
ATOM   2598  HA  ALA A 176     -14.587   6.871  14.174  1.00  3.85           H  
ATOM   2599 1HB  ALA A 176     -16.903   6.891  15.049  1.00  3.85           H  
ATOM   2600 2HB  ALA A 176     -16.065   8.416  15.415  1.00  3.85           H  
ATOM   2601 3HB  ALA A 176     -17.244   8.342  14.087  1.00  3.85           H  
ATOM   2602  N   LEU A 177     -16.542   7.106  11.546  1.00  3.67           N  
ATOM   2603  CA  LEU A 177     -17.093   6.288  10.479  1.00  3.67           C  
ATOM   2604  C   LEU A 177     -15.984   5.588   9.709  1.00  3.67           C  
ATOM   2605  O   LEU A 177     -16.094   4.405   9.372  1.00  3.67           O  
ATOM   2606  CB  LEU A 177     -17.920   7.161   9.540  1.00  3.67           C  
ATOM   2607  CG  LEU A 177     -19.220   7.716  10.146  1.00  3.67           C  
ATOM   2608  CD1 LEU A 177     -19.836   8.725   9.185  1.00  3.67           C  
ATOM   2609  CD2 LEU A 177     -20.164   6.571  10.430  1.00  3.67           C  
ATOM   2610  H   LEU A 177     -16.672   8.119  11.541  1.00  3.67           H  
ATOM   2611  HA  LEU A 177     -17.738   5.533  10.920  1.00  3.67           H  
ATOM   2612 1HB  LEU A 177     -17.307   8.010   9.235  1.00  3.67           H  
ATOM   2613 2HB  LEU A 177     -18.174   6.582   8.656  1.00  3.67           H  
ATOM   2614  HG  LEU A 177     -19.000   8.225  11.073  1.00  3.67           H  
ATOM   2615 1HD1 LEU A 177     -20.748   9.126   9.612  1.00  3.67           H  
ATOM   2616 2HD1 LEU A 177     -19.129   9.540   9.014  1.00  3.67           H  
ATOM   2617 3HD1 LEU A 177     -20.063   8.238   8.242  1.00  3.67           H  
ATOM   2618 1HD2 LEU A 177     -21.082   6.959  10.868  1.00  3.67           H  
ATOM   2619 2HD2 LEU A 177     -20.395   6.050   9.501  1.00  3.67           H  
ATOM   2620 3HD2 LEU A 177     -19.690   5.878  11.127  1.00  3.67           H  
ATOM   2621  N   ARG A 178     -14.882   6.297   9.468  1.00  3.55           N  
ATOM   2622  CA  ARG A 178     -13.771   5.710   8.741  1.00  3.55           C  
ATOM   2623  C   ARG A 178     -13.145   4.578   9.537  1.00  3.55           C  
ATOM   2624  O   ARG A 178     -12.833   3.523   8.979  1.00  3.55           O  
ATOM   2625  CB  ARG A 178     -12.737   6.777   8.436  1.00  3.55           C  
ATOM   2626  CG  ARG A 178     -13.180   7.792   7.381  1.00  3.55           C  
ATOM   2627  CD  ARG A 178     -12.219   8.911   7.249  1.00  3.55           C  
ATOM   2628  NE  ARG A 178     -12.651   9.880   6.251  1.00  3.55           N  
ATOM   2629  CZ  ARG A 178     -12.080  11.084   6.052  1.00  3.55           C  
ATOM   2630  NH1 ARG A 178     -11.055  11.456   6.788  1.00  3.55           N  
ATOM   2631  NH2 ARG A 178     -12.549  11.891   5.116  1.00  3.55           N  
ATOM   2632  H   ARG A 178     -14.827   7.272   9.766  1.00  3.55           H  
ATOM   2633  HA  ARG A 178     -14.147   5.309   7.801  1.00  3.55           H  
ATOM   2634 1HB  ARG A 178     -12.514   7.330   9.348  1.00  3.55           H  
ATOM   2635 2HB  ARG A 178     -11.814   6.310   8.099  1.00  3.55           H  
ATOM   2636 1HG  ARG A 178     -13.252   7.294   6.416  1.00  3.55           H  
ATOM   2637 2HG  ARG A 178     -14.152   8.196   7.646  1.00  3.55           H  
ATOM   2638 1HD  ARG A 178     -12.139   9.423   8.209  1.00  3.55           H  
ATOM   2639 2HD  ARG A 178     -11.243   8.529   6.956  1.00  3.55           H  
ATOM   2640  HE  ARG A 178     -13.437   9.630   5.665  1.00  3.55           H  
ATOM   2641 1HH1 ARG A 178     -10.698  10.840   7.504  1.00  3.55           H  
ATOM   2642 2HH1 ARG A 178     -10.627  12.358   6.638  1.00  3.55           H  
ATOM   2643 1HH2 ARG A 178     -13.335  11.604   4.549  1.00  3.55           H  
ATOM   2644 2HH2 ARG A 178     -12.120  12.792   4.965  1.00  3.55           H  
ATOM   2645  N   VAL A 179     -13.021   4.761  10.850  1.00  3.48           N  
ATOM   2646  CA  VAL A 179     -12.443   3.721  11.678  1.00  3.48           C  
ATOM   2647  C   VAL A 179     -13.355   2.508  11.715  1.00  3.48           C  
ATOM   2648  O   VAL A 179     -12.884   1.376  11.605  1.00  3.48           O  
ATOM   2649  CB  VAL A 179     -12.166   4.207  13.101  1.00  3.48           C  
ATOM   2650  CG1 VAL A 179     -11.734   3.027  13.951  1.00  3.48           C  
ATOM   2651  CG2 VAL A 179     -11.073   5.260  13.089  1.00  3.48           C  
ATOM   2652  H   VAL A 179     -13.299   5.651  11.268  1.00  3.48           H  
ATOM   2653  HA  VAL A 179     -11.492   3.424  11.238  1.00  3.48           H  
ATOM   2654  HB  VAL A 179     -13.077   4.633  13.514  1.00  3.48           H  
ATOM   2655 1HG1 VAL A 179     -11.545   3.373  14.960  1.00  3.48           H  
ATOM   2656 2HG1 VAL A 179     -12.526   2.279  13.959  1.00  3.48           H  
ATOM   2657 3HG1 VAL A 179     -10.826   2.588  13.540  1.00  3.48           H  
ATOM   2658 1HG2 VAL A 179     -10.890   5.601  14.109  1.00  3.48           H  
ATOM   2659 2HG2 VAL A 179     -10.162   4.831  12.677  1.00  3.48           H  
ATOM   2660 3HG2 VAL A 179     -11.379   6.100  12.482  1.00  3.48           H  
ATOM   2661  N   LYS A 180     -14.664   2.721  11.869  1.00  3.47           N  
ATOM   2662  CA  LYS A 180     -15.572   1.587  11.914  1.00  3.47           C  
ATOM   2663  C   LYS A 180     -15.505   0.788  10.613  1.00  3.47           C  
ATOM   2664  O   LYS A 180     -15.475  -0.448  10.645  1.00  3.47           O  
ATOM   2665  CB  LYS A 180     -17.006   2.058  12.175  1.00  3.47           C  
ATOM   2666  CG  LYS A 180     -17.255   2.572  13.592  1.00  3.47           C  
ATOM   2667  CD  LYS A 180     -18.688   3.056  13.777  1.00  3.47           C  
ATOM   2668  CE  LYS A 180     -18.931   3.581  15.195  1.00  3.47           C  
ATOM   2669  NZ  LYS A 180     -20.339   4.072  15.374  1.00  3.47           N  
ATOM   2670  H   LYS A 180     -15.027   3.670  11.970  1.00  3.47           H  
ATOM   2671  HA  LYS A 180     -15.268   0.932  12.730  1.00  3.47           H  
ATOM   2672 1HB  LYS A 180     -17.245   2.870  11.481  1.00  3.47           H  
ATOM   2673 2HB  LYS A 180     -17.700   1.243  11.981  1.00  3.47           H  
ATOM   2674 1HG  LYS A 180     -17.039   1.785  14.305  1.00  3.47           H  
ATOM   2675 2HG  LYS A 180     -16.591   3.389  13.785  1.00  3.47           H  
ATOM   2676 1HD  LYS A 180     -18.886   3.859  13.063  1.00  3.47           H  
ATOM   2677 2HD  LYS A 180     -19.374   2.235  13.580  1.00  3.47           H  
ATOM   2678 1HE  LYS A 180     -18.744   2.778  15.909  1.00  3.47           H  
ATOM   2679 2HE  LYS A 180     -18.240   4.402  15.400  1.00  3.47           H  
ATOM   2680 1HZ  LYS A 180     -20.456   4.408  16.345  1.00  3.47           H  
ATOM   2681 2HZ  LYS A 180     -20.525   4.826  14.732  1.00  3.47           H  
ATOM   2682 3HZ  LYS A 180     -20.983   3.317  15.202  1.00  3.47           H  
ATOM   2683  N   LYS A 181     -15.408   1.478   9.471  1.00  3.50           N  
ATOM   2684  CA  LYS A 181     -15.303   0.779   8.197  1.00  3.50           C  
ATOM   2685  C   LYS A 181     -13.998  -0.011   8.116  1.00  3.50           C  
ATOM   2686  O   LYS A 181     -13.985  -1.149   7.632  1.00  3.50           O  
ATOM   2687  CB  LYS A 181     -15.420   1.761   7.034  1.00  3.50           C  
ATOM   2688  CG  LYS A 181     -16.828   2.333   6.840  1.00  3.50           C  
ATOM   2689  CD  LYS A 181     -16.874   3.332   5.696  1.00  3.50           C  
ATOM   2690  CE  LYS A 181     -18.275   3.901   5.517  1.00  3.50           C  
ATOM   2691  NZ  LYS A 181     -18.336   4.892   4.407  1.00  3.50           N  
ATOM   2692  H   LYS A 181     -15.447   2.500   9.483  1.00  3.50           H  
ATOM   2693  HA  LYS A 181     -16.126   0.069   8.126  1.00  3.50           H  
ATOM   2694 1HB  LYS A 181     -14.741   2.601   7.208  1.00  3.50           H  
ATOM   2695 2HB  LYS A 181     -15.114   1.275   6.111  1.00  3.50           H  
ATOM   2696 1HG  LYS A 181     -17.520   1.519   6.628  1.00  3.50           H  
ATOM   2697 2HG  LYS A 181     -17.148   2.823   7.755  1.00  3.50           H  
ATOM   2698 1HD  LYS A 181     -16.185   4.152   5.912  1.00  3.50           H  
ATOM   2699 2HD  LYS A 181     -16.561   2.848   4.772  1.00  3.50           H  
ATOM   2700 1HE  LYS A 181     -18.966   3.087   5.303  1.00  3.50           H  
ATOM   2701 2HE  LYS A 181     -18.581   4.390   6.445  1.00  3.50           H  
ATOM   2702 1HZ  LYS A 181     -19.278   5.246   4.321  1.00  3.50           H  
ATOM   2703 2HZ  LYS A 181     -17.706   5.656   4.604  1.00  3.50           H  
ATOM   2704 3HZ  LYS A 181     -18.064   4.446   3.543  1.00  3.50           H  
ATOM   2705  N   LYS A 182     -12.905   0.558   8.634  1.00  3.58           N  
ATOM   2706  CA  LYS A 182     -11.637  -0.158   8.632  1.00  3.58           C  
ATOM   2707  C   LYS A 182     -11.725  -1.407   9.500  1.00  3.58           C  
ATOM   2708  O   LYS A 182     -11.207  -2.463   9.123  1.00  3.58           O  
ATOM   2709  CB  LYS A 182     -10.498   0.742   9.115  1.00  3.58           C  
ATOM   2710  CG  LYS A 182     -10.095   1.838   8.133  1.00  3.58           C  
ATOM   2711  CD  LYS A 182      -8.996   2.718   8.709  1.00  3.58           C  
ATOM   2712  CE  LYS A 182      -8.607   3.826   7.742  1.00  3.58           C  
ATOM   2713  NZ  LYS A 182      -7.547   4.707   8.307  1.00  3.58           N  
ATOM   2714  H   LYS A 182     -12.947   1.509   9.004  1.00  3.58           H  
ATOM   2715  HA  LYS A 182     -11.420  -0.471   7.612  1.00  3.58           H  
ATOM   2716 1HB  LYS A 182     -10.794   1.224  10.047  1.00  3.58           H  
ATOM   2717 2HB  LYS A 182      -9.620   0.135   9.327  1.00  3.58           H  
ATOM   2718 1HG  LYS A 182      -9.731   1.377   7.216  1.00  3.58           H  
ATOM   2719 2HG  LYS A 182     -10.954   2.446   7.887  1.00  3.58           H  
ATOM   2720 1HD  LYS A 182      -9.350   3.169   9.639  1.00  3.58           H  
ATOM   2721 2HD  LYS A 182      -8.120   2.111   8.928  1.00  3.58           H  
ATOM   2722 1HE  LYS A 182      -8.242   3.381   6.817  1.00  3.58           H  
ATOM   2723 2HE  LYS A 182      -9.489   4.430   7.520  1.00  3.58           H  
ATOM   2724 1HZ  LYS A 182      -7.315   5.429   7.640  1.00  3.58           H  
ATOM   2725 2HZ  LYS A 182      -7.882   5.132   9.160  1.00  3.58           H  
ATOM   2726 3HZ  LYS A 182      -6.723   4.158   8.507  1.00  3.58           H  
ATOM   2727  N   MET A 183     -12.418  -1.313  10.642  1.00  3.69           N  
ATOM   2728  CA  MET A 183     -12.539  -2.469  11.518  1.00  3.69           C  
ATOM   2729  C   MET A 183     -13.394  -3.556  10.871  1.00  3.69           C  
ATOM   2730  O   MET A 183     -13.140  -4.752  11.056  1.00  3.69           O  
ATOM   2731  CB  MET A 183     -13.117  -2.070  12.866  1.00  3.69           C  
ATOM   2732  CG  MET A 183     -12.213  -1.195  13.717  1.00  3.69           C  
ATOM   2733  SD  MET A 183     -10.585  -1.890  13.974  1.00  3.69           S  
ATOM   2734  CE  MET A 183     -10.993  -3.294  14.962  1.00  3.69           C  
ATOM   2735  H   MET A 183     -12.823  -0.415  10.915  1.00  3.69           H  
ATOM   2736  HA  MET A 183     -11.544  -2.881  11.679  1.00  3.69           H  
ATOM   2737 1HB  MET A 183     -14.059  -1.540  12.715  1.00  3.69           H  
ATOM   2738 2HB  MET A 183     -13.326  -2.966  13.437  1.00  3.69           H  
ATOM   2739 1HG  MET A 183     -12.104  -0.218  13.271  1.00  3.69           H  
ATOM   2740 2HG  MET A 183     -12.688  -1.084  14.680  1.00  3.69           H  
ATOM   2741 1HE  MET A 183     -10.089  -3.847  15.212  1.00  3.69           H  
ATOM   2742 2HE  MET A 183     -11.463  -2.948  15.863  1.00  3.69           H  
ATOM   2743 3HE  MET A 183     -11.675  -3.947  14.416  1.00  3.69           H  
ATOM   2744  N   GLU A 184     -14.364  -3.158  10.044  1.00  3.83           N  
ATOM   2745  CA  GLU A 184     -15.166  -4.153   9.350  1.00  3.83           C  
ATOM   2746  C   GLU A 184     -14.282  -4.874   8.342  1.00  3.83           C  
ATOM   2747  O   GLU A 184     -14.288  -6.106   8.273  1.00  3.83           O  
ATOM   2748  CB  GLU A 184     -16.360  -3.494   8.642  1.00  3.83           C  
ATOM   2749  CG  GLU A 184     -17.262  -4.458   7.843  1.00  3.83           C  
ATOM   2750  CD  GLU A 184     -17.993  -5.465   8.680  1.00  3.83           C  
ATOM   2751  OE1 GLU A 184     -18.191  -5.221   9.844  1.00  3.83           O  
ATOM   2752  OE2 GLU A 184     -18.346  -6.493   8.146  1.00  3.83           O  
ATOM   2753  H   GLU A 184     -14.569  -2.163   9.938  1.00  3.83           H  
ATOM   2754  HA  GLU A 184     -15.531  -4.882  10.070  1.00  3.83           H  
ATOM   2755 1HB  GLU A 184     -16.978  -2.982   9.381  1.00  3.83           H  
ATOM   2756 2HB  GLU A 184     -15.997  -2.738   7.950  1.00  3.83           H  
ATOM   2757 1HG  GLU A 184     -17.990  -3.870   7.286  1.00  3.83           H  
ATOM   2758 2HG  GLU A 184     -16.639  -4.987   7.121  1.00  3.83           H  
ATOM   2759  N   GLY A 185     -13.461  -4.101   7.616  1.00  4.00           N  
ATOM   2760  CA  GLY A 185     -12.527  -4.647   6.636  1.00  4.00           C  
ATOM   2761  C   GLY A 185     -11.498  -5.584   7.276  1.00  4.00           C  
ATOM   2762  O   GLY A 185     -11.071  -6.566   6.672  1.00  4.00           O  
ATOM   2763  H   GLY A 185     -13.514  -3.087   7.731  1.00  4.00           H  
ATOM   2764 1HA  GLY A 185     -13.084  -5.184   5.869  1.00  4.00           H  
ATOM   2765 2HA  GLY A 185     -12.011  -3.823   6.144  1.00  4.00           H  
ATOM   2766  N   ASP A 186     -11.108  -5.275   8.514  1.00  4.19           N  
ATOM   2767  CA  ASP A 186     -10.136  -6.067   9.258  1.00  4.19           C  
ATOM   2768  C   ASP A 186     -10.737  -7.408   9.693  1.00  4.19           C  
ATOM   2769  O   ASP A 186     -10.081  -8.451   9.621  1.00  4.19           O  
ATOM   2770  CB  ASP A 186      -9.687  -5.275  10.495  1.00  4.19           C  
ATOM   2771  CG  ASP A 186      -8.460  -5.796  11.196  1.00  4.19           C  
ATOM   2772  OD1 ASP A 186      -7.390  -5.787  10.613  1.00  4.19           O  
ATOM   2773  OD2 ASP A 186      -8.534  -6.178  12.346  1.00  4.19           O  
ATOM   2774  H   ASP A 186     -11.468  -4.420   8.934  1.00  4.19           H  
ATOM   2775  HA  ASP A 186      -9.278  -6.257   8.616  1.00  4.19           H  
ATOM   2776 1HB  ASP A 186      -9.512  -4.237  10.206  1.00  4.19           H  
ATOM   2777 2HB  ASP A 186     -10.508  -5.263  11.216  1.00  4.19           H  
ATOM   2778  N   LEU A 187     -11.989  -7.377  10.152  1.00  4.36           N  
ATOM   2779  CA  LEU A 187     -12.666  -8.577  10.624  1.00  4.36           C  
ATOM   2780  C   LEU A 187     -13.161  -9.547   9.557  1.00  4.36           C  
ATOM   2781  O   LEU A 187     -12.878 -10.748   9.647  1.00  4.36           O  
ATOM   2782  CB  LEU A 187     -13.876  -8.197  11.464  1.00  4.36           C  
ATOM   2783  CG  LEU A 187     -14.704  -9.385  11.946  1.00  4.36           C  
ATOM   2784  CD1 LEU A 187     -13.865 -10.280  12.811  1.00  4.36           C  
ATOM   2785  CD2 LEU A 187     -15.881  -8.880  12.684  1.00  4.36           C  
ATOM   2786  H   LEU A 187     -12.475  -6.482  10.208  1.00  4.36           H  
ATOM   2787  HA  LEU A 187     -11.964  -9.114  11.259  1.00  4.36           H  
ATOM   2788 1HB  LEU A 187     -13.534  -7.642  12.338  1.00  4.36           H  
ATOM   2789 2HB  LEU A 187     -14.525  -7.543  10.870  1.00  4.36           H  
ATOM   2790  HG  LEU A 187     -15.034  -9.963  11.095  1.00  4.36           H  
ATOM   2791 1HD1 LEU A 187     -14.456 -11.130  13.150  1.00  4.36           H  
ATOM   2792 2HD1 LEU A 187     -13.006 -10.643  12.246  1.00  4.36           H  
ATOM   2793 3HD1 LEU A 187     -13.525  -9.722  13.656  1.00  4.36           H  
ATOM   2794 1HD2 LEU A 187     -16.478  -9.728  13.013  1.00  4.36           H  
ATOM   2795 2HD2 LEU A 187     -15.541  -8.309  13.541  1.00  4.36           H  
ATOM   2796 3HD2 LEU A 187     -16.475  -8.244  12.025  1.00  4.36           H  
ATOM   2797  N   ASN A 188     -13.931  -9.041   8.590  1.00  4.50           N  
ATOM   2798  CA  ASN A 188     -14.573  -9.878   7.582  1.00  4.50           C  
ATOM   2799  C   ASN A 188     -13.905  -9.792   6.209  1.00  4.50           C  
ATOM   2800  O   ASN A 188     -13.361 -10.793   5.737  1.00  4.50           O  
ATOM   2801  OXT ASN A 188     -14.271  -8.901   5.443  1.00  4.50           O  
ATOM   2802  CB  ASN A 188     -16.060  -9.545   7.506  1.00  4.50           C  
ATOM   2803  CG  ASN A 188     -16.817  -9.969   8.773  1.00  4.50           C  
ATOM   2804  OD1 ASN A 188     -16.546 -11.052   9.308  1.00  4.50           O  
ATOM   2805  ND2 ASN A 188     -17.742  -9.164   9.246  1.00  4.50           N  
ATOM   2806  H   ASN A 188     -14.087  -8.030   8.558  1.00  4.50           H  
ATOM   2807  HA  ASN A 188     -14.487 -10.916   7.905  1.00  4.50           H  
ATOM   2808 1HB  ASN A 188     -16.183  -8.463   7.375  1.00  4.50           H  
ATOM   2809 2HB  ASN A 188     -16.506 -10.036   6.643  1.00  4.50           H  
ATOM   2810 1HD2 ASN A 188     -18.254  -9.414  10.066  1.00  4.50           H  
ATOM   2811 2HD2 ASN A 188     -17.949  -8.276   8.787  1.00  4.50           H  
TER    2812
ENDMDL

REMARK ID 695088 MODEL 3 1MBA_1_C2
PFRMAT TS
TARGET 1MBA_1_C2
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   SER A   1      -1.094   1.096  -2.130  1.00  1.22           N  
ATOM      2  CA  SER A   1       0.164   0.881  -1.427  1.00  1.22           C  
ATOM      3  C   SER A   1       0.779   2.204  -1.006  1.00  1.22           C  
ATOM      4  O   SER A   1       0.234   3.272  -1.285  1.00  1.22           O  
ATOM      5  CB  SER A   1       1.132   0.106  -2.299  1.00  1.22           C  
ATOM      6  OG  SER A   1       1.567   0.880  -3.378  1.00  1.22           O  
ATOM      7 1H   SER A   1      -1.419   0.223  -2.519  1.00  1.22           H  
ATOM      8 2H   SER A   1      -1.782   1.457  -1.486  1.00  1.22           H  
ATOM      9 3H   SER A   1      -0.950   1.763  -2.876  1.00  1.22           H  
ATOM     10  HA  SER A   1      -0.027   0.299  -0.532  1.00  1.22           H  
ATOM     11 1HB  SER A   1       1.992  -0.208  -1.704  1.00  1.22           H  
ATOM     12 2HB  SER A   1       0.645  -0.794  -2.668  1.00  1.22           H  
ATOM     13  HG  SER A   1       2.037   1.629  -2.988  1.00  1.22           H  
ATOM     14  N   LEU A   2       1.909   2.119  -0.325  1.00  1.06           N  
ATOM     15  CA  LEU A   2       2.670   3.280   0.136  1.00  1.06           C  
ATOM     16  C   LEU A   2       3.857   3.585  -0.779  1.00  1.06           C  
ATOM     17  O   LEU A   2       4.535   2.666  -1.241  1.00  1.06           O  
ATOM     18  CB  LEU A   2       3.172   2.983   1.553  1.00  1.06           C  
ATOM     19  CG  LEU A   2       2.090   2.844   2.643  1.00  1.06           C  
ATOM     20  CD1 LEU A   2       2.684   2.282   3.907  1.00  1.06           C  
ATOM     21  CD2 LEU A   2       1.554   4.224   2.936  1.00  1.06           C  
ATOM     22  H   LEU A   2       2.286   1.203  -0.118  1.00  1.06           H  
ATOM     23  HA  LEU A   2       2.015   4.152   0.154  1.00  1.06           H  
ATOM     24 1HB  LEU A   2       3.749   2.055   1.531  1.00  1.06           H  
ATOM     25 2HB  LEU A   2       3.847   3.795   1.851  1.00  1.06           H  
ATOM     26  HG  LEU A   2       1.289   2.194   2.307  1.00  1.06           H  
ATOM     27 1HD1 LEU A   2       1.934   2.220   4.654  1.00  1.06           H  
ATOM     28 2HD1 LEU A   2       3.063   1.286   3.706  1.00  1.06           H  
ATOM     29 3HD1 LEU A   2       3.488   2.931   4.257  1.00  1.06           H  
ATOM     30 1HD2 LEU A   2       0.805   4.157   3.711  1.00  1.06           H  
ATOM     31 2HD2 LEU A   2       2.366   4.863   3.279  1.00  1.06           H  
ATOM     32 3HD2 LEU A   2       1.116   4.651   2.030  1.00  1.06           H  
ATOM     33  N   SER A   3       4.117   4.868  -1.033  1.00  0.93           N  
ATOM     34  CA  SER A   3       5.294   5.277  -1.793  1.00  0.93           C  
ATOM     35  C   SER A   3       6.501   5.306  -0.886  1.00  0.93           C  
ATOM     36  O   SER A   3       6.349   5.273   0.334  1.00  0.93           O  
ATOM     37  CB  SER A   3       5.088   6.644  -2.397  1.00  0.93           C  
ATOM     38  OG  SER A   3       4.957   7.611  -1.381  1.00  0.93           O  
ATOM     39  H   SER A   3       3.494   5.601  -0.671  1.00  0.93           H  
ATOM     40  HA  SER A   3       5.470   4.552  -2.590  1.00  0.93           H  
ATOM     41 1HB  SER A   3       5.932   6.893  -3.035  1.00  0.93           H  
ATOM     42 2HB  SER A   3       4.192   6.643  -3.015  1.00  0.93           H  
ATOM     43  HG  SER A   3       4.049   7.455  -1.007  1.00  0.93           H  
ATOM     44  N   ALA A   4       7.699   5.418  -1.458  1.00  0.82           N  
ATOM     45  CA  ALA A   4       8.890   5.520  -0.622  1.00  0.82           C  
ATOM     46  C   ALA A   4       8.824   6.746   0.285  1.00  0.82           C  
ATOM     47  O   ALA A   4       9.240   6.695   1.444  1.00  0.82           O  
ATOM     48  CB  ALA A   4      10.133   5.598  -1.488  1.00  0.82           C  
ATOM     49  H   ALA A   4       7.783   5.429  -2.464  1.00  0.82           H  
ATOM     50  HA  ALA A   4       8.941   4.630   0.005  1.00  0.82           H  
ATOM     51 1HB  ALA A   4      11.015   5.651  -0.851  1.00  0.82           H  
ATOM     52 2HB  ALA A   4      10.194   4.711  -2.120  1.00  0.82           H  
ATOM     53 3HB  ALA A   4      10.086   6.487  -2.115  1.00  0.82           H  
ATOM     54  N   ALA A   5       8.295   7.857  -0.236  1.00  0.75           N  
ATOM     55  CA  ALA A   5       8.192   9.066   0.567  1.00  0.75           C  
ATOM     56  C   ALA A   5       7.255   8.843   1.743  1.00  0.75           C  
ATOM     57  O   ALA A   5       7.548   9.244   2.870  1.00  0.75           O  
ATOM     58  CB  ALA A   5       7.697  10.220  -0.281  1.00  0.75           C  
ATOM     59  H   ALA A   5       7.957   7.853  -1.188  1.00  0.75           H  
ATOM     60  HA  ALA A   5       9.181   9.303   0.959  1.00  0.75           H  
ATOM     61 1HB  ALA A   5       7.640  11.120   0.328  1.00  0.75           H  
ATOM     62 2HB  ALA A   5       8.384  10.383  -1.110  1.00  0.75           H  
ATOM     63 3HB  ALA A   5       6.706   9.980  -0.670  1.00  0.75           H  
ATOM     64  N   GLU A   6       6.136   8.171   1.488  1.00  0.71           N  
ATOM     65  CA  GLU A   6       5.179   7.901   2.551  1.00  0.71           C  
ATOM     66  C   GLU A   6       5.756   6.931   3.574  1.00  0.71           C  
ATOM     67  O   GLU A   6       5.539   7.080   4.782  1.00  0.71           O  
ATOM     68  CB  GLU A   6       3.890   7.415   1.932  1.00  0.71           C  
ATOM     69  CG  GLU A   6       3.168   8.523   1.192  1.00  0.71           C  
ATOM     70  CD  GLU A   6       2.083   8.048   0.313  1.00  0.71           C  
ATOM     71  OE1 GLU A   6       2.308   7.073  -0.385  1.00  0.71           O  
ATOM     72  OE2 GLU A   6       1.035   8.665   0.292  1.00  0.71           O  
ATOM     73  H   GLU A   6       5.930   7.856   0.536  1.00  0.71           H  
ATOM     74  HA  GLU A   6       4.968   8.836   3.064  1.00  0.71           H  
ATOM     75 1HB  GLU A   6       4.096   6.599   1.244  1.00  0.71           H  
ATOM     76 2HB  GLU A   6       3.230   7.038   2.708  1.00  0.71           H  
ATOM     77 1HG  GLU A   6       2.742   9.204   1.931  1.00  0.71           H  
ATOM     78 2HG  GLU A   6       3.895   9.083   0.605  1.00  0.71           H  
ATOM     79  N   ALA A   7       6.520   5.947   3.090  1.00  0.69           N  
ATOM     80  CA  ALA A   7       7.176   4.993   3.967  1.00  0.69           C  
ATOM     81  C   ALA A   7       8.141   5.728   4.889  1.00  0.69           C  
ATOM     82  O   ALA A   7       8.206   5.446   6.089  1.00  0.69           O  
ATOM     83  CB  ALA A   7       7.928   3.966   3.147  1.00  0.69           C  
ATOM     84  H   ALA A   7       6.636   5.855   2.082  1.00  0.69           H  
ATOM     85  HA  ALA A   7       6.420   4.499   4.573  1.00  0.69           H  
ATOM     86 1HB  ALA A   7       8.413   3.252   3.809  1.00  0.69           H  
ATOM     87 2HB  ALA A   7       7.228   3.444   2.488  1.00  0.69           H  
ATOM     88 3HB  ALA A   7       8.679   4.465   2.548  1.00  0.69           H  
ATOM     89  N   ASP A   8       8.837   6.732   4.334  1.00  0.69           N  
ATOM     90  CA  ASP A   8       9.781   7.542   5.086  1.00  0.69           C  
ATOM     91  C   ASP A   8       9.067   8.388   6.124  1.00  0.69           C  
ATOM     92  O   ASP A   8       9.527   8.482   7.264  1.00  0.69           O  
ATOM     93  CB  ASP A   8      10.611   8.430   4.145  1.00  0.69           C  
ATOM     94  CG  ASP A   8      11.678   9.244   4.869  1.00  0.69           C  
ATOM     95  OD1 ASP A   8      12.561   8.683   5.496  1.00  0.69           O  
ATOM     96  OD2 ASP A   8      11.637  10.461   4.813  1.00  0.69           O  
ATOM     97  H   ASP A   8       8.745   6.904   3.332  1.00  0.69           H  
ATOM     98  HA  ASP A   8      10.465   6.872   5.605  1.00  0.69           H  
ATOM     99 1HB  ASP A   8      11.082   7.808   3.383  1.00  0.69           H  
ATOM    100 2HB  ASP A   8       9.947   9.118   3.627  1.00  0.69           H  
ATOM    101  N   LEU A   9       7.926   8.978   5.763  1.00  0.69           N  
ATOM    102  CA  LEU A   9       7.198   9.762   6.747  1.00  0.69           C  
ATOM    103  C   LEU A   9       6.735   8.876   7.899  1.00  0.69           C  
ATOM    104  O   LEU A   9       6.857   9.255   9.069  1.00  0.69           O  
ATOM    105  CB  LEU A   9       5.973  10.419   6.108  1.00  0.69           C  
ATOM    106  CG  LEU A   9       6.206  11.547   5.140  1.00  0.69           C  
ATOM    107  CD1 LEU A   9       4.887  11.884   4.453  1.00  0.69           C  
ATOM    108  CD2 LEU A   9       6.705  12.749   5.910  1.00  0.69           C  
ATOM    109  H   LEU A   9       7.595   8.902   4.801  1.00  0.69           H  
ATOM    110  HA  LEU A   9       7.861  10.532   7.138  1.00  0.69           H  
ATOM    111 1HB  LEU A   9       5.409   9.649   5.582  1.00  0.69           H  
ATOM    112 2HB  LEU A   9       5.350  10.808   6.906  1.00  0.69           H  
ATOM    113  HG  LEU A   9       6.937  11.250   4.385  1.00  0.69           H  
ATOM    114 1HD1 LEU A   9       5.036  12.708   3.757  1.00  0.69           H  
ATOM    115 2HD1 LEU A   9       4.520  11.017   3.914  1.00  0.69           H  
ATOM    116 3HD1 LEU A   9       4.166  12.172   5.202  1.00  0.69           H  
ATOM    117 1HD2 LEU A   9       6.865  13.583   5.226  1.00  0.69           H  
ATOM    118 2HD2 LEU A   9       5.949  13.030   6.647  1.00  0.69           H  
ATOM    119 3HD2 LEU A   9       7.641  12.503   6.411  1.00  0.69           H  
ATOM    120  N   ALA A  10       6.233   7.671   7.582  1.00  0.70           N  
ATOM    121  CA  ALA A  10       5.796   6.767   8.640  1.00  0.70           C  
ATOM    122  C   ALA A  10       7.001   6.366   9.502  1.00  0.70           C  
ATOM    123  O   ALA A  10       6.938   6.419  10.734  1.00  0.70           O  
ATOM    124  CB  ALA A  10       5.100   5.545   8.050  1.00  0.70           C  
ATOM    125  H   ALA A  10       6.140   7.395   6.602  1.00  0.70           H  
ATOM    126  HA  ALA A  10       5.086   7.299   9.273  1.00  0.70           H  
ATOM    127 1HB  ALA A  10       4.764   4.892   8.857  1.00  0.70           H  
ATOM    128 2HB  ALA A  10       4.242   5.867   7.458  1.00  0.70           H  
ATOM    129 3HB  ALA A  10       5.800   5.006   7.409  1.00  0.70           H  
ATOM    130  N   GLY A  11       8.136   6.080   8.857  1.00  0.71           N  
ATOM    131  CA  GLY A  11       9.363   5.688   9.541  1.00  0.71           C  
ATOM    132  C   GLY A  11       9.827   6.738  10.526  1.00  0.71           C  
ATOM    133  O   GLY A  11      10.016   6.456  11.716  1.00  0.71           O  
ATOM    134  H   GLY A  11       8.142   6.075   7.838  1.00  0.71           H  
ATOM    135 1HA  GLY A  11       9.216   4.754  10.069  1.00  0.71           H  
ATOM    136 2HA  GLY A  11      10.140   5.519   8.795  1.00  0.71           H  
ATOM    137  N   LYS A  12      10.006   7.959  10.040  1.00  0.71           N  
ATOM    138  CA  LYS A  12      10.470   9.040  10.887  1.00  0.71           C  
ATOM    139  C   LYS A  12       9.516   9.311  12.040  1.00  0.71           C  
ATOM    140  O   LYS A  12       9.952   9.663  13.139  1.00  0.71           O  
ATOM    141  CB  LYS A  12      10.670  10.311  10.058  1.00  0.71           C  
ATOM    142  CG  LYS A  12      11.907  10.290   9.137  1.00  0.71           C  
ATOM    143  CD  LYS A  12      12.102  11.634   8.441  1.00  0.71           C  
ATOM    144  CE  LYS A  12      13.481  11.743   7.747  1.00  0.71           C  
ATOM    145  NZ  LYS A  12      13.584  10.935   6.494  1.00  0.71           N  
ATOM    146  H   LYS A  12       9.825   8.137   9.050  1.00  0.71           H  
ATOM    147  HA  LYS A  12      11.429   8.750  11.313  1.00  0.71           H  
ATOM    148 1HB  LYS A  12       9.794  10.453   9.416  1.00  0.71           H  
ATOM    149 2HB  LYS A  12      10.738  11.173  10.718  1.00  0.71           H  
ATOM    150 1HG  LYS A  12      12.796  10.047   9.715  1.00  0.71           H  
ATOM    151 2HG  LYS A  12      11.770   9.520   8.367  1.00  0.71           H  
ATOM    152 1HD  LYS A  12      11.325  11.738   7.675  1.00  0.71           H  
ATOM    153 2HD  LYS A  12      11.993  12.443   9.159  1.00  0.71           H  
ATOM    154 1HE  LYS A  12      13.662  12.787   7.501  1.00  0.71           H  
ATOM    155 2HE  LYS A  12      14.248  11.405   8.441  1.00  0.71           H  
ATOM    156 1HZ  LYS A  12      14.482  11.046   6.080  1.00  0.71           H  
ATOM    157 2HZ  LYS A  12      13.418   9.929   6.623  1.00  0.71           H  
ATOM    158 3HZ  LYS A  12      12.878  11.224   5.822  1.00  0.71           H  
ATOM    159  N   SER A  13       8.213   9.142  11.808  1.00  0.72           N  
ATOM    160  CA  SER A  13       7.252   9.412  12.855  1.00  0.72           C  
ATOM    161  C   SER A  13       7.111   8.288  13.877  1.00  0.72           C  
ATOM    162  O   SER A  13       6.767   8.552  15.029  1.00  0.72           O  
ATOM    163  CB  SER A  13       5.913   9.635  12.228  1.00  0.72           C  
ATOM    164  OG  SER A  13       5.422   8.451  11.688  1.00  0.72           O  
ATOM    165  H   SER A  13       7.875   8.867  10.883  1.00  0.72           H  
ATOM    166  HA  SER A  13       7.564  10.317  13.378  1.00  0.72           H  
ATOM    167 1HB  SER A  13       5.238  10.043  12.950  1.00  0.72           H  
ATOM    168 2HB  SER A  13       6.019  10.336  11.433  1.00  0.72           H  
ATOM    169  HG  SER A  13       6.194   7.963  11.326  1.00  0.72           H  
ATOM    170  N   TRP A  14       7.385   7.035  13.485  1.00  0.73           N  
ATOM    171  CA  TRP A  14       7.255   5.935  14.436  1.00  0.73           C  
ATOM    172  C   TRP A  14       8.575   5.678  15.155  1.00  0.73           C  
ATOM    173  O   TRP A  14       8.603   5.072  16.223  1.00  0.73           O  
ATOM    174  CB  TRP A  14       6.761   4.643  13.764  1.00  0.73           C  
ATOM    175  CG  TRP A  14       5.358   4.726  13.190  1.00  0.73           C  
ATOM    176  CD1 TRP A  14       4.627   5.838  13.077  1.00  0.73           C  
ATOM    177  CD2 TRP A  14       4.502   3.658  12.688  1.00  0.73           C  
ATOM    178  NE1 TRP A  14       3.432   5.564  12.511  1.00  0.73           N  
ATOM    179  CE2 TRP A  14       3.336   4.251  12.266  1.00  0.73           C  
ATOM    180  CE3 TRP A  14       4.629   2.288  12.566  1.00  0.73           C  
ATOM    181  CZ2 TRP A  14       2.301   3.528  11.720  1.00  0.73           C  
ATOM    182  CZ3 TRP A  14       3.578   1.573  12.026  1.00  0.73           C  
ATOM    183  CH2 TRP A  14       2.461   2.172  11.628  1.00  0.73           C  
ATOM    184  H   TRP A  14       7.637   6.841  12.517  1.00  0.73           H  
ATOM    185  HA  TRP A  14       6.515   6.216  15.184  1.00  0.73           H  
ATOM    186 1HB  TRP A  14       7.450   4.359  12.963  1.00  0.73           H  
ATOM    187 2HB  TRP A  14       6.762   3.862  14.503  1.00  0.73           H  
ATOM    188  HD1 TRP A  14       4.939   6.814  13.380  1.00  0.73           H  
ATOM    189  HE1 TRP A  14       2.715   6.252  12.319  1.00  0.73           H  
ATOM    190  HE3 TRP A  14       5.522   1.787  12.867  1.00  0.73           H  
ATOM    191  HZ2 TRP A  14       1.379   4.001  11.386  1.00  0.73           H  
ATOM    192  HZ3 TRP A  14       3.684   0.506  11.912  1.00  0.73           H  
ATOM    193  HH2 TRP A  14       1.676   1.565  11.225  1.00  0.73           H  
ATOM    194  N   ALA A  15       9.675   6.206  14.623  1.00  0.74           N  
ATOM    195  CA  ALA A  15      10.976   6.001  15.242  1.00  0.74           C  
ATOM    196  C   ALA A  15      11.011   6.306  16.766  1.00  0.74           C  
ATOM    197  O   ALA A  15      11.468   5.435  17.509  1.00  0.74           O  
ATOM    198  CB  ALA A  15      12.021   6.835  14.506  1.00  0.74           C  
ATOM    199  H   ALA A  15       9.628   6.687  13.723  1.00  0.74           H  
ATOM    200  HA  ALA A  15      11.235   4.950  15.117  1.00  0.74           H  
ATOM    201 1HB  ALA A  15      13.004   6.637  14.927  1.00  0.74           H  
ATOM    202 2HB  ALA A  15      12.015   6.555  13.451  1.00  0.74           H  
ATOM    203 3HB  ALA A  15      11.814   7.885  14.576  1.00  0.74           H  
ATOM    204  N   PRO A  16      10.504   7.457  17.305  1.00  0.76           N  
ATOM    205  CA  PRO A  16      10.510   7.764  18.732  1.00  0.76           C  
ATOM    206  C   PRO A  16       9.601   6.854  19.542  1.00  0.76           C  
ATOM    207  O   PRO A  16       9.709   6.792  20.770  1.00  0.76           O  
ATOM    208  CB  PRO A  16      10.034   9.216  18.782  1.00  0.76           C  
ATOM    209  CG  PRO A  16       9.242   9.409  17.520  1.00  0.76           C  
ATOM    210  CD  PRO A  16       9.935   8.573  16.486  1.00  0.76           C  
ATOM    211  HA  PRO A  16      11.543   7.692  19.100  1.00  0.76           H  
ATOM    212 1HB  PRO A  16       9.427   9.376  19.686  1.00  0.76           H  
ATOM    213 2HB  PRO A  16      10.896   9.892  18.853  1.00  0.76           H  
ATOM    214 1HG  PRO A  16       8.191   9.103  17.668  1.00  0.76           H  
ATOM    215 2HG  PRO A  16       9.225  10.469  17.239  1.00  0.76           H  
ATOM    216 1HD  PRO A  16       9.179   8.285  15.808  1.00  0.76           H  
ATOM    217 2HD  PRO A  16      10.719   9.163  16.007  1.00  0.76           H  
ATOM    218  N   VAL A  17       8.687   6.169  18.863  1.00  0.78           N  
ATOM    219  CA  VAL A  17       7.770   5.281  19.527  1.00  0.78           C  
ATOM    220  C   VAL A  17       8.511   3.981  19.751  1.00  0.78           C  
ATOM    221  O   VAL A  17       8.575   3.452  20.861  1.00  0.78           O  
ATOM    222  CB  VAL A  17       6.523   5.037  18.655  1.00  0.78           C  
ATOM    223  CG1 VAL A  17       5.641   4.053  19.303  1.00  0.78           C  
ATOM    224  CG2 VAL A  17       5.812   6.350  18.399  1.00  0.78           C  
ATOM    225  H   VAL A  17       8.640   6.209  17.851  1.00  0.78           H  
ATOM    226  HA  VAL A  17       7.472   5.710  20.474  1.00  0.78           H  
ATOM    227  HB  VAL A  17       6.825   4.606  17.715  1.00  0.78           H  
ATOM    228 1HG1 VAL A  17       4.773   3.867  18.670  1.00  0.78           H  
ATOM    229 2HG1 VAL A  17       6.193   3.123  19.448  1.00  0.78           H  
ATOM    230 3HG1 VAL A  17       5.326   4.450  20.259  1.00  0.78           H  
ATOM    231 1HG2 VAL A  17       4.958   6.169  17.776  1.00  0.78           H  
ATOM    232 2HG2 VAL A  17       5.491   6.778  19.331  1.00  0.78           H  
ATOM    233 3HG2 VAL A  17       6.493   7.041  17.892  1.00  0.78           H  
ATOM    234  N   PHE A  18       9.158   3.517  18.690  1.00  0.82           N  
ATOM    235  CA  PHE A  18       9.901   2.271  18.705  1.00  0.82           C  
ATOM    236  C   PHE A  18      11.146   2.378  19.584  1.00  0.82           C  
ATOM    237  O   PHE A  18      11.553   1.411  20.237  1.00  0.82           O  
ATOM    238  CB  PHE A  18      10.232   1.883  17.277  1.00  0.82           C  
ATOM    239  CG  PHE A  18       8.987   1.473  16.548  1.00  0.82           C  
ATOM    240  CD1 PHE A  18       7.924   0.860  17.230  1.00  0.82           C  
ATOM    241  CD2 PHE A  18       8.856   1.701  15.203  1.00  0.82           C  
ATOM    242  CE1 PHE A  18       6.773   0.497  16.559  1.00  0.82           C  
ATOM    243  CE2 PHE A  18       7.716   1.333  14.540  1.00  0.82           C  
ATOM    244  CZ  PHE A  18       6.669   0.731  15.221  1.00  0.82           C  
ATOM    245  H   PHE A  18       9.092   4.042  17.817  1.00  0.82           H  
ATOM    246  HA  PHE A  18       9.257   1.500  19.123  1.00  0.82           H  
ATOM    247 1HB  PHE A  18      10.679   2.733  16.756  1.00  0.82           H  
ATOM    248 2HB  PHE A  18      10.940   1.057  17.260  1.00  0.82           H  
ATOM    249  HD1 PHE A  18       8.010   0.674  18.300  1.00  0.82           H  
ATOM    250  HD2 PHE A  18       9.674   2.178  14.660  1.00  0.82           H  
ATOM    251  HE1 PHE A  18       5.951   0.024  17.086  1.00  0.82           H  
ATOM    252  HE2 PHE A  18       7.642   1.521  13.473  1.00  0.82           H  
ATOM    253  HZ  PHE A  18       5.766   0.439  14.696  1.00  0.82           H  
ATOM    254  N   ALA A  19      11.673   3.592  19.719  1.00  0.85           N  
ATOM    255  CA  ALA A  19      12.828   3.857  20.568  1.00  0.85           C  
ATOM    256  C   ALA A  19      12.571   3.404  22.006  1.00  0.85           C  
ATOM    257  O   ALA A  19      13.508   3.066  22.730  1.00  0.85           O  
ATOM    258  CB  ALA A  19      13.147   5.342  20.563  1.00  0.85           C  
ATOM    259  H   ALA A  19      11.313   4.352  19.142  1.00  0.85           H  
ATOM    260  HA  ALA A  19      13.675   3.297  20.174  1.00  0.85           H  
ATOM    261 1HB  ALA A  19      14.021   5.528  21.184  1.00  0.85           H  
ATOM    262 2HB  ALA A  19      13.346   5.666  19.541  1.00  0.85           H  
ATOM    263 3HB  ALA A  19      12.296   5.892  20.959  1.00  0.85           H  
ATOM    264  N   ASN A  20      11.306   3.448  22.430  1.00  0.88           N  
ATOM    265  CA  ASN A  20      10.890   3.071  23.766  1.00  0.88           C  
ATOM    266  C   ASN A  20       9.745   2.070  23.619  1.00  0.88           C  
ATOM    267  O   ASN A  20       8.781   2.072  24.394  1.00  0.88           O  
ATOM    268  CB  ASN A  20      10.485   4.301  24.555  1.00  0.88           C  
ATOM    269  CG  ASN A  20      11.639   5.228  24.830  1.00  0.88           C  
ATOM    270  OD1 ASN A  20      12.442   4.990  25.738  1.00  0.88           O  
ATOM    271  ND2 ASN A  20      11.738   6.285  24.059  1.00  0.88           N  
ATOM    272  H   ASN A  20      10.567   3.704  21.776  1.00  0.88           H  
ATOM    273  HA  ASN A  20      11.713   2.568  24.273  1.00  0.88           H  
ATOM    274 1HB  ASN A  20       9.749   4.852  23.997  1.00  0.88           H  
ATOM    275 2HB  ASN A  20      10.028   4.000  25.497  1.00  0.88           H  
ATOM    276 1HD2 ASN A  20      12.485   6.936  24.195  1.00  0.88           H  
ATOM    277 2HD2 ASN A  20      11.064   6.442  23.330  1.00  0.88           H  
ATOM    278  N   LYS A  21       9.884   1.182  22.626  1.00  0.90           N  
ATOM    279  CA  LYS A  21       8.859   0.217  22.231  1.00  0.90           C  
ATOM    280  C   LYS A  21       8.094  -0.479  23.334  1.00  0.90           C  
ATOM    281  O   LYS A  21       6.873  -0.533  23.274  1.00  0.90           O  
ATOM    282  CB  LYS A  21       9.480  -0.884  21.362  1.00  0.90           C  
ATOM    283  CG  LYS A  21       8.493  -1.938  20.888  1.00  0.90           C  
ATOM    284  CD  LYS A  21       9.107  -2.868  19.817  1.00  0.90           C  
ATOM    285  CE  LYS A  21      10.155  -3.811  20.413  1.00  0.90           C  
ATOM    286  NZ  LYS A  21      10.760  -4.723  19.373  1.00  0.90           N  
ATOM    287  H   LYS A  21      10.716   1.232  22.036  1.00  0.90           H  
ATOM    288  HA  LYS A  21       8.132   0.759  21.624  1.00  0.90           H  
ATOM    289 1HB  LYS A  21       9.929  -0.448  20.480  1.00  0.90           H  
ATOM    290 2HB  LYS A  21      10.270  -1.387  21.917  1.00  0.90           H  
ATOM    291 1HG  LYS A  21       8.174  -2.547  21.740  1.00  0.90           H  
ATOM    292 2HG  LYS A  21       7.636  -1.437  20.493  1.00  0.90           H  
ATOM    293 1HD  LYS A  21       8.312  -3.478  19.373  1.00  0.90           H  
ATOM    294 2HD  LYS A  21       9.564  -2.271  19.027  1.00  0.90           H  
ATOM    295 1HE  LYS A  21      10.946  -3.219  20.869  1.00  0.90           H  
ATOM    296 2HE  LYS A  21       9.680  -4.423  21.184  1.00  0.90           H  
ATOM    297 1HZ  LYS A  21      11.437  -5.324  19.813  1.00  0.90           H  
ATOM    298 2HZ  LYS A  21      10.032  -5.303  18.937  1.00  0.90           H  
ATOM    299 3HZ  LYS A  21      11.210  -4.172  18.663  1.00  0.90           H  
ATOM    300  N   ASN A  22       8.759  -1.041  24.331  1.00  0.90           N  
ATOM    301  CA  ASN A  22       7.992  -1.802  25.316  1.00  0.90           C  
ATOM    302  C   ASN A  22       7.045  -0.916  26.133  1.00  0.90           C  
ATOM    303  O   ASN A  22       5.885  -1.271  26.375  1.00  0.90           O  
ATOM    304  CB  ASN A  22       8.934  -2.546  26.233  1.00  0.90           C  
ATOM    305  CG  ASN A  22       9.621  -3.695  25.536  1.00  0.90           C  
ATOM    306  OD1 ASN A  22       9.171  -4.185  24.495  1.00  0.90           O  
ATOM    307  ND2 ASN A  22      10.717  -4.132  26.097  1.00  0.90           N  
ATOM    308  H   ASN A  22       9.764  -0.963  24.387  1.00  0.90           H  
ATOM    309  HA  ASN A  22       7.375  -2.529  24.784  1.00  0.90           H  
ATOM    310 1HB  ASN A  22       9.689  -1.859  26.615  1.00  0.90           H  
ATOM    311 2HB  ASN A  22       8.378  -2.933  27.088  1.00  0.90           H  
ATOM    312 1HD2 ASN A  22      11.222  -4.891  25.684  1.00  0.90           H  
ATOM    313 2HD2 ASN A  22      11.051  -3.709  26.938  1.00  0.90           H  
ATOM    314  N   ALA A  23       7.535   0.253  26.554  1.00  0.88           N  
ATOM    315  CA  ALA A  23       6.710   1.164  27.336  1.00  0.88           C  
ATOM    316  C   ALA A  23       5.582   1.716  26.492  1.00  0.88           C  
ATOM    317  O   ALA A  23       4.432   1.786  26.931  1.00  0.88           O  
ATOM    318  CB  ALA A  23       7.544   2.307  27.872  1.00  0.88           C  
ATOM    319  H   ALA A  23       8.480   0.515  26.310  1.00  0.88           H  
ATOM    320  HA  ALA A  23       6.275   0.607  28.166  1.00  0.88           H  
ATOM    321 1HB  ALA A  23       6.912   2.970  28.462  1.00  0.88           H  
ATOM    322 2HB  ALA A  23       8.345   1.914  28.495  1.00  0.88           H  
ATOM    323 3HB  ALA A  23       7.972   2.863  27.034  1.00  0.88           H  
ATOM    324  N   ASN A  24       5.914   2.076  25.254  1.00  0.85           N  
ATOM    325  CA  ASN A  24       4.935   2.651  24.353  1.00  0.85           C  
ATOM    326  C   ASN A  24       3.920   1.617  23.919  1.00  0.85           C  
ATOM    327  O   ASN A  24       2.732   1.911  23.795  1.00  0.85           O  
ATOM    328  CB  ASN A  24       5.651   3.291  23.195  1.00  0.85           C  
ATOM    329  CG  ASN A  24       6.269   4.576  23.602  1.00  0.85           C  
ATOM    330  OD1 ASN A  24       5.783   5.243  24.521  1.00  0.85           O  
ATOM    331  ND2 ASN A  24       7.326   4.939  22.978  1.00  0.85           N  
ATOM    332  H   ASN A  24       6.882   1.973  24.940  1.00  0.85           H  
ATOM    333  HA  ASN A  24       4.394   3.430  24.892  1.00  0.85           H  
ATOM    334 1HB  ASN A  24       6.443   2.619  22.843  1.00  0.85           H  
ATOM    335 2HB  ASN A  24       4.986   3.457  22.376  1.00  0.85           H  
ATOM    336 1HD2 ASN A  24       7.792   5.786  23.227  1.00  0.85           H  
ATOM    337 2HD2 ASN A  24       7.713   4.357  22.242  1.00  0.85           H  
ATOM    338  N   GLY A  25       4.370   0.384  23.785  1.00  0.82           N  
ATOM    339  CA  GLY A  25       3.510  -0.716  23.432  1.00  0.82           C  
ATOM    340  C   GLY A  25       2.435  -0.825  24.491  1.00  0.82           C  
ATOM    341  O   GLY A  25       1.236  -0.862  24.179  1.00  0.82           O  
ATOM    342  H   GLY A  25       5.357   0.188  23.894  1.00  0.82           H  
ATOM    343 1HA  GLY A  25       3.064  -0.559  22.457  1.00  0.82           H  
ATOM    344 2HA  GLY A  25       4.102  -1.632  23.389  1.00  0.82           H  
ATOM    345  N   LEU A  26       2.867  -0.902  25.753  1.00  0.80           N  
ATOM    346  CA  LEU A  26       1.931  -1.007  26.852  1.00  0.80           C  
ATOM    347  C   LEU A  26       0.974   0.162  26.858  1.00  0.80           C  
ATOM    348  O   LEU A  26      -0.240  -0.044  26.859  1.00  0.80           O  
ATOM    349  CB  LEU A  26       2.660  -1.109  28.203  1.00  0.80           C  
ATOM    350  CG  LEU A  26       1.729  -1.307  29.470  1.00  0.80           C  
ATOM    351  CD1 LEU A  26       2.482  -2.056  30.551  1.00  0.80           C  
ATOM    352  CD2 LEU A  26       1.298   0.051  30.001  1.00  0.80           C  
ATOM    353  H   LEU A  26       3.873  -0.889  25.947  1.00  0.80           H  
ATOM    354  HA  LEU A  26       1.354  -1.912  26.710  1.00  0.80           H  
ATOM    355 1HB  LEU A  26       3.355  -1.949  28.156  1.00  0.80           H  
ATOM    356 2HB  LEU A  26       3.241  -0.194  28.349  1.00  0.80           H  
ATOM    357  HG  LEU A  26       0.849  -1.874  29.200  1.00  0.80           H  
ATOM    358 1HD1 LEU A  26       1.835  -2.188  31.421  1.00  0.80           H  
ATOM    359 2HD1 LEU A  26       2.776  -3.026  30.178  1.00  0.80           H  
ATOM    360 3HD1 LEU A  26       3.367  -1.491  30.837  1.00  0.80           H  
ATOM    361 1HD2 LEU A  26       0.671  -0.084  30.871  1.00  0.80           H  
ATOM    362 2HD2 LEU A  26       2.177   0.635  30.278  1.00  0.80           H  
ATOM    363 3HD2 LEU A  26       0.745   0.588  29.245  1.00  0.80           H  
ATOM    364  N   ASP A  27       1.489   1.394  26.809  1.00  0.78           N  
ATOM    365  CA  ASP A  27       0.582   2.529  26.864  1.00  0.78           C  
ATOM    366  C   ASP A  27      -0.429   2.505  25.724  1.00  0.78           C  
ATOM    367  O   ASP A  27      -1.601   2.840  25.931  1.00  0.78           O  
ATOM    368  CB  ASP A  27       1.351   3.849  26.872  1.00  0.78           C  
ATOM    369  CG  ASP A  27       2.039   4.152  28.218  1.00  0.78           C  
ATOM    370  OD1 ASP A  27       1.735   3.501  29.192  1.00  0.78           O  
ATOM    371  OD2 ASP A  27       2.835   5.059  28.260  1.00  0.78           O  
ATOM    372  H   ASP A  27       2.501   1.536  26.770  1.00  0.78           H  
ATOM    373  HA  ASP A  27       0.028   2.470  27.799  1.00  0.78           H  
ATOM    374 1HB  ASP A  27       2.120   3.810  26.094  1.00  0.78           H  
ATOM    375 2HB  ASP A  27       0.677   4.665  26.626  1.00  0.78           H  
ATOM    376  N   PHE A  28      -0.012   2.084  24.528  1.00  0.78           N  
ATOM    377  CA  PHE A  28      -0.957   2.005  23.434  1.00  0.78           C  
ATOM    378  C   PHE A  28      -2.066   1.003  23.718  1.00  0.78           C  
ATOM    379  O   PHE A  28      -3.246   1.332  23.559  1.00  0.78           O  
ATOM    380  CB  PHE A  28      -0.321   1.650  22.105  1.00  0.78           C  
ATOM    381  CG  PHE A  28      -1.409   1.558  21.066  1.00  0.78           C  
ATOM    382  CD1 PHE A  28      -1.981   2.721  20.592  1.00  0.78           C  
ATOM    383  CD2 PHE A  28      -1.894   0.340  20.591  1.00  0.78           C  
ATOM    384  CE1 PHE A  28      -3.009   2.696  19.688  1.00  0.78           C  
ATOM    385  CE2 PHE A  28      -2.931   0.313  19.669  1.00  0.78           C  
ATOM    386  CZ  PHE A  28      -3.491   1.505  19.225  1.00  0.78           C  
ATOM    387  H   PHE A  28       0.964   1.831  24.371  1.00  0.78           H  
ATOM    388  HA  PHE A  28      -1.415   2.987  23.318  1.00  0.78           H  
ATOM    389 1HB  PHE A  28       0.383   2.411  21.817  1.00  0.78           H  
ATOM    390 2HB  PHE A  28       0.202   0.695  22.175  1.00  0.78           H  
ATOM    391  HD1 PHE A  28      -1.617   3.665  20.964  1.00  0.78           H  
ATOM    392  HD2 PHE A  28      -1.456  -0.592  20.960  1.00  0.78           H  
ATOM    393  HE1 PHE A  28      -3.443   3.627  19.351  1.00  0.78           H  
ATOM    394  HE2 PHE A  28      -3.309  -0.639  19.303  1.00  0.78           H  
ATOM    395  HZ  PHE A  28      -4.310   1.501  18.517  1.00  0.78           H  
ATOM    396  N   LEU A  29      -1.710  -0.228  24.125  1.00  0.78           N  
ATOM    397  CA  LEU A  29      -2.756  -1.220  24.362  1.00  0.78           C  
ATOM    398  C   LEU A  29      -3.666  -0.794  25.482  1.00  0.78           C  
ATOM    399  O   LEU A  29      -4.876  -1.005  25.414  1.00  0.78           O  
ATOM    400  CB  LEU A  29      -2.210  -2.611  24.675  1.00  0.78           C  
ATOM    401  CG  LEU A  29      -1.569  -3.315  23.536  1.00  0.78           C  
ATOM    402  CD1 LEU A  29      -1.063  -4.653  24.020  1.00  0.78           C  
ATOM    403  CD2 LEU A  29      -2.588  -3.455  22.414  1.00  0.78           C  
ATOM    404  H   LEU A  29      -0.722  -0.459  24.260  1.00  0.78           H  
ATOM    405  HA  LEU A  29      -3.353  -1.298  23.456  1.00  0.78           H  
ATOM    406 1HB  LEU A  29      -1.461  -2.512  25.465  1.00  0.78           H  
ATOM    407 2HB  LEU A  29      -3.023  -3.231  25.045  1.00  0.78           H  
ATOM    408  HG  LEU A  29      -0.709  -2.735  23.188  1.00  0.78           H  
ATOM    409 1HD1 LEU A  29      -0.580  -5.169  23.216  1.00  0.78           H  
ATOM    410 2HD1 LEU A  29      -0.373  -4.502  24.824  1.00  0.78           H  
ATOM    411 3HD1 LEU A  29      -1.903  -5.247  24.377  1.00  0.78           H  
ATOM    412 1HD2 LEU A  29      -2.140  -3.956  21.579  1.00  0.78           H  
ATOM    413 2HD2 LEU A  29      -3.444  -4.032  22.770  1.00  0.78           H  
ATOM    414 3HD2 LEU A  29      -2.922  -2.465  22.101  1.00  0.78           H  
ATOM    415  N   VAL A  30      -3.111  -0.144  26.491  1.00  0.78           N  
ATOM    416  CA  VAL A  30      -3.933   0.344  27.569  1.00  0.78           C  
ATOM    417  C   VAL A  30      -4.931   1.348  27.045  1.00  0.78           C  
ATOM    418  O   VAL A  30      -6.126   1.211  27.290  1.00  0.78           O  
ATOM    419  CB  VAL A  30      -3.039   0.975  28.625  1.00  0.78           C  
ATOM    420  CG1 VAL A  30      -3.836   1.716  29.631  1.00  0.78           C  
ATOM    421  CG2 VAL A  30      -2.285  -0.115  29.292  1.00  0.78           C  
ATOM    422  H   VAL A  30      -2.100   0.004  26.515  1.00  0.78           H  
ATOM    423  HA  VAL A  30      -4.470  -0.496  28.010  1.00  0.78           H  
ATOM    424  HB  VAL A  30      -2.352   1.667  28.146  1.00  0.78           H  
ATOM    425 1HG1 VAL A  30      -3.178   2.150  30.373  1.00  0.78           H  
ATOM    426 2HG1 VAL A  30      -4.401   2.513  29.143  1.00  0.78           H  
ATOM    427 3HG1 VAL A  30      -4.504   1.049  30.092  1.00  0.78           H  
ATOM    428 1HG2 VAL A  30      -1.637   0.342  30.009  1.00  0.78           H  
ATOM    429 2HG2 VAL A  30      -2.984  -0.793  29.779  1.00  0.78           H  
ATOM    430 3HG2 VAL A  30      -1.701  -0.667  28.579  1.00  0.78           H  
ATOM    431  N   ALA A  31      -4.469   2.318  26.259  1.00  0.78           N  
ATOM    432  CA  ALA A  31      -5.377   3.308  25.709  1.00  0.78           C  
ATOM    433  C   ALA A  31      -6.443   2.655  24.836  1.00  0.78           C  
ATOM    434  O   ALA A  31      -7.620   3.029  24.875  1.00  0.78           O  
ATOM    435  CB  ALA A  31      -4.594   4.314  24.894  1.00  0.78           C  
ATOM    436  H   ALA A  31      -3.469   2.390  26.062  1.00  0.78           H  
ATOM    437  HA  ALA A  31      -5.873   3.812  26.540  1.00  0.78           H  
ATOM    438 1HB  ALA A  31      -5.265   5.070  24.503  1.00  0.78           H  
ATOM    439 2HB  ALA A  31      -3.844   4.784  25.530  1.00  0.78           H  
ATOM    440 3HB  ALA A  31      -4.098   3.800  24.068  1.00  0.78           H  
ATOM    441  N   LEU A  32      -6.047   1.637  24.073  1.00  0.78           N  
ATOM    442  CA  LEU A  32      -6.979   0.958  23.195  1.00  0.78           C  
ATOM    443  C   LEU A  32      -8.064   0.296  24.042  1.00  0.78           C  
ATOM    444  O   LEU A  32      -9.248   0.469  23.757  1.00  0.78           O  
ATOM    445  CB  LEU A  32      -6.241  -0.090  22.348  1.00  0.78           C  
ATOM    446  CG  LEU A  32      -7.066  -0.876  21.327  1.00  0.78           C  
ATOM    447  CD1 LEU A  32      -7.641   0.103  20.266  1.00  0.78           C  
ATOM    448  CD2 LEU A  32      -6.172  -1.932  20.692  1.00  0.78           C  
ATOM    449  H   LEU A  32      -5.065   1.361  24.069  1.00  0.78           H  
ATOM    450  HA  LEU A  32      -7.444   1.689  22.538  1.00  0.78           H  
ATOM    451 1HB  LEU A  32      -5.425   0.406  21.818  1.00  0.78           H  
ATOM    452 2HB  LEU A  32      -5.802  -0.819  23.024  1.00  0.78           H  
ATOM    453  HG  LEU A  32      -7.906  -1.367  21.830  1.00  0.78           H  
ATOM    454 1HD1 LEU A  32      -8.233  -0.451  19.536  1.00  0.78           H  
ATOM    455 2HD1 LEU A  32      -8.269   0.835  20.758  1.00  0.78           H  
ATOM    456 3HD1 LEU A  32      -6.822   0.611  19.755  1.00  0.78           H  
ATOM    457 1HD2 LEU A  32      -6.746  -2.506  19.961  1.00  0.78           H  
ATOM    458 2HD2 LEU A  32      -5.339  -1.447  20.199  1.00  0.78           H  
ATOM    459 3HD2 LEU A  32      -5.795  -2.599  21.469  1.00  0.78           H  
ATOM    460  N   PHE A  33      -7.657  -0.428  25.100  1.00  0.79           N  
ATOM    461  CA  PHE A  33      -8.586  -1.126  25.992  1.00  0.79           C  
ATOM    462  C   PHE A  33      -9.485  -0.142  26.742  1.00  0.79           C  
ATOM    463  O   PHE A  33     -10.659  -0.413  26.968  1.00  0.79           O  
ATOM    464  CB  PHE A  33      -7.829  -1.977  27.032  1.00  0.79           C  
ATOM    465  CG  PHE A  33      -7.101  -3.220  26.475  1.00  0.79           C  
ATOM    466  CD1 PHE A  33      -7.579  -3.902  25.374  1.00  0.79           C  
ATOM    467  CD2 PHE A  33      -5.936  -3.696  27.075  1.00  0.79           C  
ATOM    468  CE1 PHE A  33      -6.919  -5.023  24.871  1.00  0.79           C  
ATOM    469  CE2 PHE A  33      -5.282  -4.818  26.577  1.00  0.79           C  
ATOM    470  CZ  PHE A  33      -5.772  -5.479  25.476  1.00  0.79           C  
ATOM    471  H   PHE A  33      -6.657  -0.515  25.278  1.00  0.79           H  
ATOM    472  HA  PHE A  33      -9.218  -1.781  25.389  1.00  0.79           H  
ATOM    473 1HB  PHE A  33      -7.084  -1.344  27.524  1.00  0.79           H  
ATOM    474 2HB  PHE A  33      -8.526  -2.307  27.798  1.00  0.79           H  
ATOM    475  HD1 PHE A  33      -8.483  -3.548  24.901  1.00  0.79           H  
ATOM    476  HD2 PHE A  33      -5.538  -3.175  27.948  1.00  0.79           H  
ATOM    477  HE1 PHE A  33      -7.320  -5.538  23.996  1.00  0.79           H  
ATOM    478  HE2 PHE A  33      -4.387  -5.174  27.054  1.00  0.79           H  
ATOM    479  HZ  PHE A  33      -5.256  -6.356  25.085  1.00  0.79           H  
ATOM    480  N   GLU A  34      -8.929   0.993  27.171  1.00  0.81           N  
ATOM    481  CA  GLU A  34      -9.721   1.987  27.890  1.00  0.81           C  
ATOM    482  C   GLU A  34     -10.823   2.585  27.014  1.00  0.81           C  
ATOM    483  O   GLU A  34     -11.941   2.811  27.484  1.00  0.81           O  
ATOM    484  CB  GLU A  34      -8.828   3.113  28.437  1.00  0.81           C  
ATOM    485  CG  GLU A  34      -7.908   2.719  29.618  1.00  0.81           C  
ATOM    486  CD  GLU A  34      -6.968   3.834  30.040  1.00  0.81           C  
ATOM    487  OE1 GLU A  34      -6.921   4.836  29.364  1.00  0.81           O  
ATOM    488  OE2 GLU A  34      -6.300   3.684  31.041  1.00  0.81           O  
ATOM    489  H   GLU A  34      -7.942   1.168  26.998  1.00  0.81           H  
ATOM    490  HA  GLU A  34     -10.196   1.491  28.736  1.00  0.81           H  
ATOM    491 1HB  GLU A  34      -8.189   3.480  27.632  1.00  0.81           H  
ATOM    492 2HB  GLU A  34      -9.452   3.944  28.759  1.00  0.81           H  
ATOM    493 1HG  GLU A  34      -8.531   2.451  30.469  1.00  0.81           H  
ATOM    494 2HG  GLU A  34      -7.330   1.845  29.345  1.00  0.81           H  
ATOM    495  N   LYS A  35     -10.521   2.824  25.732  1.00  0.83           N  
ATOM    496  CA  LYS A  35     -11.514   3.405  24.833  1.00  0.83           C  
ATOM    497  C   LYS A  35     -12.440   2.365  24.206  1.00  0.83           C  
ATOM    498  O   LYS A  35     -13.624   2.636  23.988  1.00  0.83           O  
ATOM    499  CB  LYS A  35     -10.822   4.219  23.746  1.00  0.83           C  
ATOM    500  CG  LYS A  35     -10.073   5.432  24.282  1.00  0.83           C  
ATOM    501  CD  LYS A  35     -10.999   6.399  24.995  1.00  0.83           C  
ATOM    502  CE  LYS A  35     -10.244   7.642  25.450  1.00  0.83           C  
ATOM    503  NZ  LYS A  35     -11.127   8.593  26.188  1.00  0.83           N  
ATOM    504  H   LYS A  35      -9.572   2.647  25.395  1.00  0.83           H  
ATOM    505  HA  LYS A  35     -12.136   4.083  25.414  1.00  0.83           H  
ATOM    506 1HB  LYS A  35     -10.092   3.584  23.235  1.00  0.83           H  
ATOM    507 2HB  LYS A  35     -11.549   4.548  23.006  1.00  0.83           H  
ATOM    508 1HG  LYS A  35      -9.285   5.102  24.965  1.00  0.83           H  
ATOM    509 2HG  LYS A  35      -9.623   5.965  23.463  1.00  0.83           H  
ATOM    510 1HD  LYS A  35     -11.805   6.696  24.324  1.00  0.83           H  
ATOM    511 2HD  LYS A  35     -11.434   5.906  25.867  1.00  0.83           H  
ATOM    512 1HE  LYS A  35      -9.425   7.339  26.103  1.00  0.83           H  
ATOM    513 2HE  LYS A  35      -9.831   8.148  24.577  1.00  0.83           H  
ATOM    514 1HZ  LYS A  35     -10.590   9.400  26.472  1.00  0.83           H  
ATOM    515 2HZ  LYS A  35     -11.883   8.887  25.586  1.00  0.83           H  
ATOM    516 3HZ  LYS A  35     -11.505   8.134  27.005  1.00  0.83           H  
ATOM    517  N   PHE A  36     -11.916   1.172  23.938  1.00  0.87           N  
ATOM    518  CA  PHE A  36     -12.687   0.106  23.325  1.00  0.87           C  
ATOM    519  C   PHE A  36     -12.501  -1.225  24.060  1.00  0.87           C  
ATOM    520  O   PHE A  36     -11.884  -2.133  23.491  1.00  0.87           O  
ATOM    521  CB  PHE A  36     -12.244  -0.086  21.881  1.00  0.87           C  
ATOM    522  CG  PHE A  36     -12.359   1.132  21.039  1.00  0.87           C  
ATOM    523  CD1 PHE A  36     -11.265   1.960  20.858  1.00  0.87           C  
ATOM    524  CD2 PHE A  36     -13.546   1.458  20.417  1.00  0.87           C  
ATOM    525  CE1 PHE A  36     -11.365   3.082  20.074  1.00  0.87           C  
ATOM    526  CE2 PHE A  36     -13.642   2.582  19.631  1.00  0.87           C  
ATOM    527  CZ  PHE A  36     -12.546   3.393  19.459  1.00  0.87           C  
ATOM    528  H   PHE A  36     -10.935   0.997  24.134  1.00  0.87           H  
ATOM    529  HA  PHE A  36     -13.740   0.381  23.339  1.00  0.87           H  
ATOM    530 1HB  PHE A  36     -11.198  -0.408  21.868  1.00  0.87           H  
ATOM    531 2HB  PHE A  36     -12.834  -0.875  21.418  1.00  0.87           H  
ATOM    532  HD1 PHE A  36     -10.322   1.714  21.352  1.00  0.87           H  
ATOM    533  HD2 PHE A  36     -14.413   0.813  20.551  1.00  0.87           H  
ATOM    534  HE1 PHE A  36     -10.520   3.723  19.938  1.00  0.87           H  
ATOM    535  HE2 PHE A  36     -14.584   2.827  19.143  1.00  0.87           H  
ATOM    536  HZ  PHE A  36     -12.617   4.283  18.837  1.00  0.87           H  
ATOM    537  N   PRO A  37     -13.066  -1.407  25.277  1.00  0.91           N  
ATOM    538  CA  PRO A  37     -12.895  -2.563  26.158  1.00  0.91           C  
ATOM    539  C   PRO A  37     -13.175  -3.888  25.467  1.00  0.91           C  
ATOM    540  O   PRO A  37     -12.593  -4.914  25.815  1.00  0.91           O  
ATOM    541  CB  PRO A  37     -13.939  -2.304  27.249  1.00  0.91           C  
ATOM    542  CG  PRO A  37     -14.081  -0.809  27.285  1.00  0.91           C  
ATOM    543  CD  PRO A  37     -13.969  -0.373  25.847  1.00  0.91           C  
ATOM    544  HA  PRO A  37     -11.878  -2.553  26.574  1.00  0.91           H  
ATOM    545 1HB  PRO A  37     -14.879  -2.821  27.000  1.00  0.91           H  
ATOM    546 2HB  PRO A  37     -13.588  -2.718  28.205  1.00  0.91           H  
ATOM    547 1HG  PRO A  37     -15.033  -0.519  27.747  1.00  0.91           H  
ATOM    548 2HG  PRO A  37     -13.277  -0.368  27.902  1.00  0.91           H  
ATOM    549 1HD  PRO A  37     -14.945  -0.372  25.347  1.00  0.91           H  
ATOM    550 2HD  PRO A  37     -13.516   0.601  25.876  1.00  0.91           H  
ATOM    551  N   ASP A  38     -14.029  -3.869  24.447  1.00  0.95           N  
ATOM    552  CA  ASP A  38     -14.371  -5.076  23.710  1.00  0.95           C  
ATOM    553  C   ASP A  38     -13.141  -5.704  23.059  1.00  0.95           C  
ATOM    554  O   ASP A  38     -13.098  -6.907  22.825  1.00  0.95           O  
ATOM    555  CB  ASP A  38     -15.418  -4.780  22.639  1.00  0.95           C  
ATOM    556  CG  ASP A  38     -16.808  -4.501  23.209  1.00  0.95           C  
ATOM    557  OD1 ASP A  38     -17.024  -4.746  24.374  1.00  0.95           O  
ATOM    558  OD2 ASP A  38     -17.643  -4.044  22.467  1.00  0.95           O  
ATOM    559  H   ASP A  38     -14.470  -3.003  24.183  1.00  0.95           H  
ATOM    560  HA  ASP A  38     -14.789  -5.794  24.414  1.00  0.95           H  
ATOM    561 1HB  ASP A  38     -15.100  -3.916  22.055  1.00  0.95           H  
ATOM    562 2HB  ASP A  38     -15.481  -5.626  21.953  1.00  0.95           H  
ATOM    563  N   SER A  39     -12.115  -4.903  22.772  1.00  0.99           N  
ATOM    564  CA  SER A  39     -10.907  -5.432  22.158  1.00  0.99           C  
ATOM    565  C   SER A  39     -10.172  -6.400  23.099  1.00  0.99           C  
ATOM    566  O   SER A  39      -9.376  -7.235  22.664  1.00  0.99           O  
ATOM    567  CB  SER A  39     -10.013  -4.292  21.714  1.00  0.99           C  
ATOM    568  OG  SER A  39      -9.582  -3.538  22.800  1.00  0.99           O  
ATOM    569  H   SER A  39     -12.156  -3.913  23.006  1.00  0.99           H  
ATOM    570  HA  SER A  39     -11.200  -5.978  21.264  1.00  0.99           H  
ATOM    571 1HB  SER A  39      -9.153  -4.695  21.183  1.00  0.99           H  
ATOM    572 2HB  SER A  39     -10.554  -3.649  21.020  1.00  0.99           H  
ATOM    573  HG  SER A  39     -10.348  -2.964  23.039  1.00  0.99           H  
ATOM    574  N   ALA A  40     -10.473  -6.339  24.401  1.00  1.03           N  
ATOM    575  CA  ALA A  40      -9.837  -7.209  25.375  1.00  1.03           C  
ATOM    576  C   ALA A  40     -10.466  -8.591  25.321  1.00  1.03           C  
ATOM    577  O   ALA A  40      -9.904  -9.553  25.840  1.00  1.03           O  
ATOM    578  CB  ALA A  40      -9.960  -6.632  26.777  1.00  1.03           C  
ATOM    579  H   ALA A  40     -11.169  -5.676  24.737  1.00  1.03           H  
ATOM    580  HA  ALA A  40      -8.784  -7.298  25.121  1.00  1.03           H  
ATOM    581 1HB  ALA A  40      -9.463  -7.293  27.490  1.00  1.03           H  
ATOM    582 2HB  ALA A  40      -9.497  -5.650  26.813  1.00  1.03           H  
ATOM    583 3HB  ALA A  40     -11.015  -6.546  27.038  1.00  1.03           H  
ATOM    584  N   ASN A  41     -11.581  -8.726  24.593  1.00  1.06           N  
ATOM    585  CA  ASN A  41     -12.305  -9.983  24.513  1.00  1.06           C  
ATOM    586  C   ASN A  41     -11.594 -10.957  23.593  1.00  1.06           C  
ATOM    587  O   ASN A  41     -11.984 -12.119  23.489  1.00  1.06           O  
ATOM    588  CB  ASN A  41     -13.720  -9.770  24.006  1.00  1.06           C  
ATOM    589  CG  ASN A  41     -14.625  -9.044  24.973  1.00  1.06           C  
ATOM    590  OD1 ASN A  41     -14.412  -9.034  26.190  1.00  1.06           O  
ATOM    591  ND2 ASN A  41     -15.655  -8.438  24.442  1.00  1.06           N  
ATOM    592  H   ASN A  41     -11.983  -7.928  24.104  1.00  1.06           H  
ATOM    593  HA  ASN A  41     -12.340 -10.429  25.504  1.00  1.06           H  
ATOM    594 1HB  ASN A  41     -13.692  -9.236  23.061  1.00  1.06           H  
ATOM    595 2HB  ASN A  41     -14.160 -10.743  23.798  1.00  1.06           H  
ATOM    596 1HD2 ASN A  41     -16.299  -7.932  25.021  1.00  1.06           H  
ATOM    597 2HD2 ASN A  41     -15.791  -8.461  23.452  1.00  1.06           H  
ATOM    598  N   PHE A  42     -10.532 -10.497  22.933  1.00  1.08           N  
ATOM    599  CA  PHE A  42      -9.795 -11.356  22.035  1.00  1.08           C  
ATOM    600  C   PHE A  42      -8.565 -11.927  22.721  1.00  1.08           C  
ATOM    601  O   PHE A  42      -7.763 -12.626  22.101  1.00  1.08           O  
ATOM    602  CB  PHE A  42      -9.424 -10.560  20.807  1.00  1.08           C  
ATOM    603  CG  PHE A  42     -10.651 -10.143  20.099  1.00  1.08           C  
ATOM    604  CD1 PHE A  42     -11.087  -8.858  20.204  1.00  1.08           C  
ATOM    605  CD2 PHE A  42     -11.388 -11.035  19.353  1.00  1.08           C  
ATOM    606  CE1 PHE A  42     -12.234  -8.449  19.596  1.00  1.08           C  
ATOM    607  CE2 PHE A  42     -12.540 -10.629  18.731  1.00  1.08           C  
ATOM    608  CZ  PHE A  42     -12.965  -9.330  18.853  1.00  1.08           C  
ATOM    609  H   PHE A  42     -10.232  -9.524  23.031  1.00  1.08           H  
ATOM    610  HA  PHE A  42     -10.436 -12.184  21.733  1.00  1.08           H  
ATOM    611 1HB  PHE A  42      -8.858  -9.669  21.093  1.00  1.08           H  
ATOM    612 2HB  PHE A  42      -8.812 -11.162  20.139  1.00  1.08           H  
ATOM    613  HD1 PHE A  42     -10.513  -8.165  20.792  1.00  1.08           H  
ATOM    614  HD2 PHE A  42     -11.052 -12.072  19.262  1.00  1.08           H  
ATOM    615  HE1 PHE A  42     -12.566  -7.423  19.713  1.00  1.08           H  
ATOM    616  HE2 PHE A  42     -13.122 -11.339  18.146  1.00  1.08           H  
ATOM    617  HZ  PHE A  42     -13.883  -9.007  18.366  1.00  1.08           H  
ATOM    618  N   PHE A  43      -8.426 -11.650  24.018  1.00  1.09           N  
ATOM    619  CA  PHE A  43      -7.310 -12.176  24.770  1.00  1.09           C  
ATOM    620  C   PHE A  43      -7.823 -12.884  26.020  1.00  1.09           C  
ATOM    621  O   PHE A  43      -8.285 -12.237  26.966  1.00  1.09           O  
ATOM    622  CB  PHE A  43      -6.387 -11.052  25.187  1.00  1.09           C  
ATOM    623  CG  PHE A  43      -5.839 -10.225  24.068  1.00  1.09           C  
ATOM    624  CD1 PHE A  43      -6.577  -9.153  23.584  1.00  1.09           C  
ATOM    625  CD2 PHE A  43      -4.605 -10.491  23.508  1.00  1.09           C  
ATOM    626  CE1 PHE A  43      -6.094  -8.364  22.571  1.00  1.09           C  
ATOM    627  CE2 PHE A  43      -4.118  -9.705  22.488  1.00  1.09           C  
ATOM    628  CZ  PHE A  43      -4.860  -8.637  22.019  1.00  1.09           C  
ATOM    629  H   PHE A  43      -9.101 -11.053  24.500  1.00  1.09           H  
ATOM    630  HA  PHE A  43      -6.766 -12.893  24.156  1.00  1.09           H  
ATOM    631 1HB  PHE A  43      -6.944 -10.391  25.843  1.00  1.09           H  
ATOM    632 2HB  PHE A  43      -5.552 -11.457  25.756  1.00  1.09           H  
ATOM    633  HD1 PHE A  43      -7.550  -8.939  24.019  1.00  1.09           H  
ATOM    634  HD2 PHE A  43      -4.015 -11.329  23.880  1.00  1.09           H  
ATOM    635  HE1 PHE A  43      -6.693  -7.525  22.206  1.00  1.09           H  
ATOM    636  HE2 PHE A  43      -3.146  -9.927  22.052  1.00  1.09           H  
ATOM    637  HZ  PHE A  43      -4.473  -8.015  21.213  1.00  1.09           H  
ATOM    638  N   ALA A  44      -7.651 -14.205  26.078  1.00  1.09           N  
ATOM    639  CA  ALA A  44      -8.144 -15.022  27.199  1.00  1.09           C  
ATOM    640  C   ALA A  44      -7.549 -14.573  28.531  1.00  1.09           C  
ATOM    641  O   ALA A  44      -8.131 -14.777  29.596  1.00  1.09           O  
ATOM    642  CB  ALA A  44      -7.811 -16.485  26.967  1.00  1.09           C  
ATOM    643  H   ALA A  44      -7.222 -14.672  25.289  1.00  1.09           H  
ATOM    644  HA  ALA A  44      -9.227 -14.903  27.254  1.00  1.09           H  
ATOM    645 1HB  ALA A  44      -8.203 -17.080  27.791  1.00  1.09           H  
ATOM    646 2HB  ALA A  44      -8.258 -16.820  26.032  1.00  1.09           H  
ATOM    647 3HB  ALA A  44      -6.726 -16.604  26.917  1.00  1.09           H  
ATOM    648  N   ASP A  45      -6.388 -13.951  28.441  1.00  1.09           N  
ATOM    649  CA  ASP A  45      -5.612 -13.464  29.555  1.00  1.09           C  
ATOM    650  C   ASP A  45      -6.032 -12.082  30.059  1.00  1.09           C  
ATOM    651  O   ASP A  45      -5.691 -11.726  31.196  1.00  1.09           O  
ATOM    652  CB  ASP A  45      -4.147 -13.431  29.150  1.00  1.09           C  
ATOM    653  CG  ASP A  45      -3.574 -14.816  28.923  1.00  1.09           C  
ATOM    654  OD1 ASP A  45      -3.453 -15.567  29.882  1.00  1.09           O  
ATOM    655  OD2 ASP A  45      -3.220 -15.125  27.815  1.00  1.09           O  
ATOM    656  H   ASP A  45      -6.011 -13.821  27.517  1.00  1.09           H  
ATOM    657  HA  ASP A  45      -5.730 -14.172  30.375  1.00  1.09           H  
ATOM    658 1HB  ASP A  45      -4.041 -12.847  28.233  1.00  1.09           H  
ATOM    659 2HB  ASP A  45      -3.567 -12.923  29.921  1.00  1.09           H  
ATOM    660  N   PHE A  46      -6.695 -11.265  29.220  1.00  1.06           N  
ATOM    661  CA  PHE A  46      -7.021  -9.897  29.642  1.00  1.06           C  
ATOM    662  C   PHE A  46      -8.524  -9.683  29.809  1.00  1.06           C  
ATOM    663  O   PHE A  46      -8.942  -8.788  30.538  1.00  1.06           O  
ATOM    664  CB  PHE A  46      -6.523  -8.856  28.644  1.00  1.06           C  
ATOM    665  CG  PHE A  46      -5.079  -8.972  28.310  1.00  1.06           C  
ATOM    666  CD1 PHE A  46      -4.689  -8.842  27.005  1.00  1.06           C  
ATOM    667  CD2 PHE A  46      -4.127  -9.302  29.257  1.00  1.06           C  
ATOM    668  CE1 PHE A  46      -3.399  -9.035  26.620  1.00  1.06           C  
ATOM    669  CE2 PHE A  46      -2.820  -9.503  28.876  1.00  1.06           C  
ATOM    670  CZ  PHE A  46      -2.470  -9.378  27.545  1.00  1.06           C  
ATOM    671  H   PHE A  46      -7.011 -11.601  28.314  1.00  1.06           H  
ATOM    672  HA  PHE A  46      -6.545  -9.705  30.602  1.00  1.06           H  
ATOM    673 1HB  PHE A  46      -7.096  -8.948  27.721  1.00  1.06           H  
ATOM    674 2HB  PHE A  46      -6.705  -7.877  29.022  1.00  1.06           H  
ATOM    675  HD1 PHE A  46      -5.439  -8.583  26.267  1.00  1.06           H  
ATOM    676  HD2 PHE A  46      -4.423  -9.424  30.302  1.00  1.06           H  
ATOM    677  HE1 PHE A  46      -3.117  -8.930  25.573  1.00  1.06           H  
ATOM    678  HE2 PHE A  46      -2.067  -9.775  29.615  1.00  1.06           H  
ATOM    679  HZ  PHE A  46      -1.453  -9.555  27.226  1.00  1.06           H  
ATOM    680  N   LYS A  47      -9.338 -10.506  29.147  1.00  1.03           N  
ATOM    681  CA  LYS A  47     -10.795 -10.351  29.144  1.00  1.03           C  
ATOM    682  C   LYS A  47     -11.408 -10.216  30.542  1.00  1.03           C  
ATOM    683  O   LYS A  47     -12.343  -9.444  30.749  1.00  1.03           O  
ATOM    684  CB  LYS A  47     -11.438 -11.546  28.432  1.00  1.03           C  
ATOM    685  CG  LYS A  47     -12.955 -11.493  28.348  1.00  1.03           C  
ATOM    686  CD  LYS A  47     -13.515 -12.680  27.565  1.00  1.03           C  
ATOM    687  CE  LYS A  47     -15.036 -12.639  27.518  1.00  1.03           C  
ATOM    688  NZ  LYS A  47     -15.605 -13.822  26.807  1.00  1.03           N  
ATOM    689  H   LYS A  47      -8.937 -11.229  28.552  1.00  1.03           H  
ATOM    690  HA  LYS A  47     -11.035  -9.445  28.585  1.00  1.03           H  
ATOM    691 1HB  LYS A  47     -11.041 -11.607  27.414  1.00  1.03           H  
ATOM    692 2HB  LYS A  47     -11.155 -12.467  28.942  1.00  1.03           H  
ATOM    693 1HG  LYS A  47     -13.371 -11.504  29.355  1.00  1.03           H  
ATOM    694 2HG  LYS A  47     -13.253 -10.570  27.866  1.00  1.03           H  
ATOM    695 1HD  LYS A  47     -13.128 -12.653  26.541  1.00  1.03           H  
ATOM    696 2HD  LYS A  47     -13.194 -13.609  28.033  1.00  1.03           H  
ATOM    697 1HE  LYS A  47     -15.424 -12.616  28.535  1.00  1.03           H  
ATOM    698 2HE  LYS A  47     -15.349 -11.731  27.000  1.00  1.03           H  
ATOM    699 1HZ  LYS A  47     -16.612 -13.755  26.796  1.00  1.03           H  
ATOM    700 2HZ  LYS A  47     -15.257 -13.843  25.858  1.00  1.03           H  
ATOM    701 3HZ  LYS A  47     -15.329 -14.667  27.286  1.00  1.03           H  
ATOM    702  N   GLY A  48     -10.898 -10.993  31.498  1.00  1.00           N  
ATOM    703  CA  GLY A  48     -11.410 -11.003  32.869  1.00  1.00           C  
ATOM    704  C   GLY A  48     -10.689 -10.040  33.827  1.00  1.00           C  
ATOM    705  O   GLY A  48     -10.892 -10.111  35.041  1.00  1.00           O  
ATOM    706  H   GLY A  48     -10.125 -11.595  31.257  1.00  1.00           H  
ATOM    707 1HA  GLY A  48     -12.471 -10.756  32.849  1.00  1.00           H  
ATOM    708 2HA  GLY A  48     -11.338 -12.016  33.262  1.00  1.00           H  
ATOM    709  N   LYS A  49      -9.820  -9.180  33.299  1.00  0.97           N  
ATOM    710  CA  LYS A  49      -9.021  -8.263  34.112  1.00  0.97           C  
ATOM    711  C   LYS A  49      -9.375  -6.789  33.905  1.00  0.97           C  
ATOM    712  O   LYS A  49      -9.819  -6.393  32.827  1.00  0.97           O  
ATOM    713  CB  LYS A  49      -7.547  -8.460  33.791  1.00  0.97           C  
ATOM    714  CG  LYS A  49      -6.920  -9.758  34.228  1.00  0.97           C  
ATOM    715  CD  LYS A  49      -5.429  -9.736  33.893  1.00  0.97           C  
ATOM    716  CE  LYS A  49      -4.692 -10.968  34.419  1.00  0.97           C  
ATOM    717  NZ  LYS A  49      -5.261 -12.228  33.872  1.00  0.97           N  
ATOM    718  H   LYS A  49      -9.692  -9.146  32.288  1.00  0.97           H  
ATOM    719  HA  LYS A  49      -9.187  -8.496  35.164  1.00  0.97           H  
ATOM    720 1HB  LYS A  49      -7.433  -8.421  32.710  1.00  0.97           H  
ATOM    721 2HB  LYS A  49      -6.981  -7.653  34.182  1.00  0.97           H  
ATOM    722 1HG  LYS A  49      -7.058  -9.895  35.300  1.00  0.97           H  
ATOM    723 2HG  LYS A  49      -7.389 -10.590  33.699  1.00  0.97           H  
ATOM    724 1HD  LYS A  49      -5.305  -9.689  32.811  1.00  0.97           H  
ATOM    725 2HD  LYS A  49      -4.979  -8.841  34.325  1.00  0.97           H  
ATOM    726 1HE  LYS A  49      -3.649 -10.895  34.113  1.00  0.97           H  
ATOM    727 2HE  LYS A  49      -4.741 -10.994  35.507  1.00  0.97           H  
ATOM    728 1HZ  LYS A  49      -4.745 -13.023  34.211  1.00  0.97           H  
ATOM    729 2HZ  LYS A  49      -6.222 -12.305  34.155  1.00  0.97           H  
ATOM    730 3HZ  LYS A  49      -5.223 -12.198  32.841  1.00  0.97           H  
ATOM    731  N   SER A  50      -9.160  -5.952  34.930  1.00  0.95           N  
ATOM    732  CA  SER A  50      -9.367  -4.522  34.726  1.00  0.95           C  
ATOM    733  C   SER A  50      -8.151  -3.973  34.025  1.00  0.95           C  
ATOM    734  O   SER A  50      -7.107  -4.616  34.037  1.00  0.95           O  
ATOM    735  CB  SER A  50      -9.531  -3.795  36.042  1.00  0.95           C  
ATOM    736  OG  SER A  50      -8.319  -3.809  36.764  1.00  0.95           O  
ATOM    737  H   SER A  50      -8.800  -6.278  35.843  1.00  0.95           H  
ATOM    738  HA  SER A  50     -10.246  -4.366  34.099  1.00  0.95           H  
ATOM    739 1HB  SER A  50      -9.834  -2.767  35.855  1.00  0.95           H  
ATOM    740 2HB  SER A  50     -10.312  -4.270  36.630  1.00  0.95           H  
ATOM    741  HG  SER A  50      -8.230  -4.731  37.110  1.00  0.95           H  
ATOM    742  N   VAL A  51      -8.219  -2.757  33.512  1.00  0.95           N  
ATOM    743  CA  VAL A  51      -7.031  -2.188  32.890  1.00  0.95           C  
ATOM    744  C   VAL A  51      -5.881  -2.113  33.892  1.00  0.95           C  
ATOM    745  O   VAL A  51      -4.724  -2.372  33.554  1.00  0.95           O  
ATOM    746  CB  VAL A  51      -7.338  -0.824  32.276  1.00  0.95           C  
ATOM    747  CG1 VAL A  51      -6.069  -0.180  31.859  1.00  0.95           C  
ATOM    748  CG2 VAL A  51      -8.249  -1.022  31.053  1.00  0.95           C  
ATOM    749  H   VAL A  51      -9.088  -2.244  33.525  1.00  0.95           H  
ATOM    750  HA  VAL A  51      -6.726  -2.838  32.079  1.00  0.95           H  
ATOM    751  HB  VAL A  51      -7.820  -0.185  33.014  1.00  0.95           H  
ATOM    752 1HG1 VAL A  51      -6.301   0.795  31.426  1.00  0.95           H  
ATOM    753 2HG1 VAL A  51      -5.426  -0.048  32.721  1.00  0.95           H  
ATOM    754 3HG1 VAL A  51      -5.569  -0.809  31.122  1.00  0.95           H  
ATOM    755 1HG2 VAL A  51      -8.469  -0.059  30.598  1.00  0.95           H  
ATOM    756 2HG2 VAL A  51      -7.744  -1.657  30.324  1.00  0.95           H  
ATOM    757 3HG2 VAL A  51      -9.180  -1.497  31.362  1.00  0.95           H  
ATOM    758  N   ALA A  52      -6.192  -1.742  35.133  1.00  0.96           N  
ATOM    759  CA  ALA A  52      -5.178  -1.660  36.177  1.00  0.96           C  
ATOM    760  C   ALA A  52      -4.489  -3.013  36.385  1.00  0.96           C  
ATOM    761  O   ALA A  52      -3.284  -3.067  36.643  1.00  0.96           O  
ATOM    762  CB  ALA A  52      -5.800  -1.198  37.479  1.00  0.96           C  
ATOM    763  H   ALA A  52      -7.155  -1.540  35.359  1.00  0.96           H  
ATOM    764  HA  ALA A  52      -4.425  -0.943  35.864  1.00  0.96           H  
ATOM    765 1HB  ALA A  52      -5.027  -1.122  38.242  1.00  0.96           H  
ATOM    766 2HB  ALA A  52      -6.269  -0.226  37.336  1.00  0.96           H  
ATOM    767 3HB  ALA A  52      -6.553  -1.923  37.794  1.00  0.96           H  
ATOM    768  N   ASP A  53      -5.230  -4.114  36.221  1.00  0.98           N  
ATOM    769  CA  ASP A  53      -4.613  -5.426  36.412  1.00  0.98           C  
ATOM    770  C   ASP A  53      -3.845  -5.827  35.148  1.00  0.98           C  
ATOM    771  O   ASP A  53      -2.748  -6.384  35.222  1.00  0.98           O  
ATOM    772  CB  ASP A  53      -5.679  -6.499  36.620  1.00  0.98           C  
ATOM    773  CG  ASP A  53      -6.549  -6.369  37.838  1.00  0.98           C  
ATOM    774  OD1 ASP A  53      -6.054  -6.309  38.939  1.00  0.98           O  
ATOM    775  OD2 ASP A  53      -7.775  -6.328  37.632  1.00  0.98           O  
ATOM    776  H   ASP A  53      -6.233  -4.030  36.034  1.00  0.98           H  
ATOM    777  HA  ASP A  53      -3.927  -5.386  37.258  1.00  0.98           H  
ATOM    778 1HB  ASP A  53      -6.332  -6.443  35.782  1.00  0.98           H  
ATOM    779 2HB  ASP A  53      -5.216  -7.484  36.613  1.00  0.98           H  
ATOM    780  N   ILE A  54      -4.376  -5.458  33.981  1.00  1.00           N  
ATOM    781  CA  ILE A  54      -3.764  -5.809  32.702  1.00  1.00           C  
ATOM    782  C   ILE A  54      -2.366  -5.231  32.590  1.00  1.00           C  
ATOM    783  O   ILE A  54      -1.429  -5.935  32.217  1.00  1.00           O  
ATOM    784  CB  ILE A  54      -4.625  -5.328  31.514  1.00  1.00           C  
ATOM    785  CG1 ILE A  54      -5.919  -6.140  31.446  1.00  1.00           C  
ATOM    786  CG2 ILE A  54      -3.871  -5.451  30.248  1.00  1.00           C  
ATOM    787  CD1 ILE A  54      -6.975  -5.575  30.509  1.00  1.00           C  
ATOM    788  H   ILE A  54      -5.270  -4.969  33.983  1.00  1.00           H  
ATOM    789  HA  ILE A  54      -3.690  -6.893  32.645  1.00  1.00           H  
ATOM    790  HB  ILE A  54      -4.896  -4.289  31.666  1.00  1.00           H  
ATOM    791 1HG1 ILE A  54      -5.677  -7.147  31.126  1.00  1.00           H  
ATOM    792 2HG1 ILE A  54      -6.338  -6.194  32.429  1.00  1.00           H  
ATOM    793 1HG2 ILE A  54      -4.481  -5.100  29.431  1.00  1.00           H  
ATOM    794 2HG2 ILE A  54      -2.993  -4.847  30.333  1.00  1.00           H  
ATOM    795 3HG2 ILE A  54      -3.594  -6.489  30.078  1.00  1.00           H  
ATOM    796 1HD1 ILE A  54      -7.858  -6.224  30.536  1.00  1.00           H  
ATOM    797 2HD1 ILE A  54      -7.259  -4.587  30.825  1.00  1.00           H  
ATOM    798 3HD1 ILE A  54      -6.585  -5.530  29.497  1.00  1.00           H  
ATOM    799  N   LYS A  55      -2.203  -3.978  33.001  1.00  1.03           N  
ATOM    800  CA  LYS A  55      -0.906  -3.311  32.947  1.00  1.03           C  
ATOM    801  C   LYS A  55       0.179  -4.018  33.750  1.00  1.03           C  
ATOM    802  O   LYS A  55       1.368  -3.845  33.476  1.00  1.03           O  
ATOM    803  CB  LYS A  55      -1.018  -1.880  33.474  1.00  1.03           C  
ATOM    804  CG  LYS A  55      -1.754  -0.972  32.574  1.00  1.03           C  
ATOM    805  CD  LYS A  55      -1.635   0.496  33.002  1.00  1.03           C  
ATOM    806  CE  LYS A  55      -2.461   0.790  34.236  1.00  1.03           C  
ATOM    807  NZ  LYS A  55      -2.402   2.238  34.617  1.00  1.03           N  
ATOM    808  H   LYS A  55      -3.024  -3.457  33.318  1.00  1.03           H  
ATOM    809  HA  LYS A  55      -0.586  -3.281  31.905  1.00  1.03           H  
ATOM    810 1HB  LYS A  55      -1.542  -1.894  34.437  1.00  1.03           H  
ATOM    811 2HB  LYS A  55      -0.025  -1.470  33.641  1.00  1.03           H  
ATOM    812 1HG  LYS A  55      -1.318  -1.120  31.612  1.00  1.03           H  
ATOM    813 2HG  LYS A  55      -2.799  -1.253  32.526  1.00  1.03           H  
ATOM    814 1HD  LYS A  55      -0.590   0.729  33.206  1.00  1.03           H  
ATOM    815 2HD  LYS A  55      -1.980   1.142  32.206  1.00  1.03           H  
ATOM    816 1HE  LYS A  55      -3.495   0.516  34.043  1.00  1.03           H  
ATOM    817 2HE  LYS A  55      -2.088   0.189  35.066  1.00  1.03           H  
ATOM    818 1HZ  LYS A  55      -2.966   2.391  35.442  1.00  1.03           H  
ATOM    819 2HZ  LYS A  55      -1.444   2.502  34.811  1.00  1.03           H  
ATOM    820 3HZ  LYS A  55      -2.760   2.802  33.856  1.00  1.03           H  
ATOM    821  N   ALA A  56      -0.200  -4.759  34.785  1.00  1.05           N  
ATOM    822  CA  ALA A  56       0.787  -5.420  35.610  1.00  1.05           C  
ATOM    823  C   ALA A  56       1.282  -6.728  34.988  1.00  1.05           C  
ATOM    824  O   ALA A  56       2.352  -7.226  35.358  1.00  1.05           O  
ATOM    825  CB  ALA A  56       0.195  -5.697  36.981  1.00  1.05           C  
ATOM    826  H   ALA A  56      -1.186  -4.929  34.976  1.00  1.05           H  
ATOM    827  HA  ALA A  56       1.640  -4.752  35.717  1.00  1.05           H  
ATOM    828 1HB  ALA A  56       0.944  -6.166  37.614  1.00  1.05           H  
ATOM    829 2HB  ALA A  56      -0.132  -4.760  37.432  1.00  1.05           H  
ATOM    830 3HB  ALA A  56      -0.663  -6.364  36.871  1.00  1.05           H  
ATOM    831  N   SER A  57       0.510  -7.295  34.060  1.00  1.05           N  
ATOM    832  CA  SER A  57       0.826  -8.608  33.525  1.00  1.05           C  
ATOM    833  C   SER A  57       1.945  -8.625  32.479  1.00  1.05           C  
ATOM    834  O   SER A  57       1.883  -7.874  31.499  1.00  1.05           O  
ATOM    835  CB  SER A  57      -0.420  -9.224  32.908  1.00  1.05           C  
ATOM    836  OG  SER A  57      -0.129 -10.459  32.264  1.00  1.05           O  
ATOM    837  H   SER A  57      -0.316  -6.808  33.713  1.00  1.05           H  
ATOM    838  HA  SER A  57       1.098  -9.202  34.388  1.00  1.05           H  
ATOM    839 1HB  SER A  57      -1.161  -9.384  33.691  1.00  1.05           H  
ATOM    840 2HB  SER A  57      -0.857  -8.526  32.190  1.00  1.05           H  
ATOM    841  HG  SER A  57      -0.986 -10.882  32.124  1.00  1.05           H  
ATOM    842  N   PRO A  58       2.889  -9.589  32.556  1.00  1.06           N  
ATOM    843  CA  PRO A  58       3.964  -9.795  31.609  1.00  1.06           C  
ATOM    844  C   PRO A  58       3.416 -10.189  30.257  1.00  1.06           C  
ATOM    845  O   PRO A  58       4.114 -10.087  29.246  1.00  1.06           O  
ATOM    846  CB  PRO A  58       4.784 -10.924  32.244  1.00  1.06           C  
ATOM    847  CG  PRO A  58       3.815 -11.656  33.131  1.00  1.06           C  
ATOM    848  CD  PRO A  58       2.872 -10.593  33.652  1.00  1.06           C  
ATOM    849  HA  PRO A  58       4.554  -8.879  31.521  1.00  1.06           H  
ATOM    850 1HB  PRO A  58       5.196 -11.570  31.454  1.00  1.06           H  
ATOM    851 2HB  PRO A  58       5.637 -10.512  32.793  1.00  1.06           H  
ATOM    852 1HG  PRO A  58       3.291 -12.432  32.550  1.00  1.06           H  
ATOM    853 2HG  PRO A  58       4.354 -12.175  33.937  1.00  1.06           H  
ATOM    854 1HD  PRO A  58       1.891 -11.075  33.756  1.00  1.06           H  
ATOM    855 2HD  PRO A  58       3.241 -10.154  34.595  1.00  1.06           H  
ATOM    856  N   LYS A  59       2.164 -10.660  30.219  1.00  1.05           N  
ATOM    857  CA  LYS A  59       1.609 -11.053  28.949  1.00  1.05           C  
ATOM    858  C   LYS A  59       1.173  -9.819  28.195  1.00  1.05           C  
ATOM    859  O   LYS A  59       1.147  -9.813  26.972  1.00  1.05           O  
ATOM    860  CB  LYS A  59       0.455 -12.025  29.120  1.00  1.05           C  
ATOM    861  CG  LYS A  59       0.860 -13.393  29.646  1.00  1.05           C  
ATOM    862  CD  LYS A  59      -0.347 -14.295  29.697  1.00  1.05           C  
ATOM    863  CE  LYS A  59      -0.039 -15.696  30.198  1.00  1.05           C  
ATOM    864  NZ  LYS A  59      -1.268 -16.546  30.185  1.00  1.05           N  
ATOM    865  H   LYS A  59       1.571 -10.718  31.048  1.00  1.05           H  
ATOM    866  HA  LYS A  59       2.385 -11.549  28.365  1.00  1.05           H  
ATOM    867 1HB  LYS A  59      -0.273 -11.604  29.809  1.00  1.05           H  
ATOM    868 2HB  LYS A  59      -0.050 -12.166  28.163  1.00  1.05           H  
ATOM    869 1HG  LYS A  59       1.616 -13.832  28.995  1.00  1.05           H  
ATOM    870 2HG  LYS A  59       1.276 -13.289  30.648  1.00  1.05           H  
ATOM    871 1HD  LYS A  59      -1.103 -13.854  30.346  1.00  1.05           H  
ATOM    872 2HD  LYS A  59      -0.765 -14.380  28.694  1.00  1.05           H  
ATOM    873 1HE  LYS A  59       0.717 -16.152  29.563  1.00  1.05           H  
ATOM    874 2HE  LYS A  59       0.339 -15.641  31.218  1.00  1.05           H  
ATOM    875 1HZ  LYS A  59      -1.072 -17.468  30.512  1.00  1.05           H  
ATOM    876 2HZ  LYS A  59      -2.007 -16.127  30.763  1.00  1.05           H  
ATOM    877 3HZ  LYS A  59      -1.645 -16.595  29.236  1.00  1.05           H  
ATOM    878  N   LEU A  60       0.825  -8.749  28.909  1.00  1.03           N  
ATOM    879  CA  LEU A  60       0.424  -7.534  28.224  1.00  1.03           C  
ATOM    880  C   LEU A  60       1.652  -7.032  27.554  1.00  1.03           C  
ATOM    881  O   LEU A  60       1.643  -6.669  26.377  1.00  1.03           O  
ATOM    882  CB  LEU A  60      -0.111  -6.465  29.159  1.00  1.03           C  
ATOM    883  CG  LEU A  60      -0.690  -5.241  28.455  1.00  1.03           C  
ATOM    884  CD1 LEU A  60       0.413  -4.412  27.878  1.00  1.03           C  
ATOM    885  CD2 LEU A  60      -1.660  -5.698  27.377  1.00  1.03           C  
ATOM    886  H   LEU A  60       0.895  -8.739  29.924  1.00  1.03           H  
ATOM    887  HA  LEU A  60      -0.308  -7.746  27.460  1.00  1.03           H  
ATOM    888 1HB  LEU A  60      -0.898  -6.902  29.772  1.00  1.03           H  
ATOM    889 2HB  LEU A  60       0.688  -6.131  29.825  1.00  1.03           H  
ATOM    890  HG  LEU A  60      -1.193  -4.624  29.173  1.00  1.03           H  
ATOM    891 1HD1 LEU A  60      -0.024  -3.538  27.403  1.00  1.03           H  
ATOM    892 2HD1 LEU A  60       1.082  -4.111  28.674  1.00  1.03           H  
ATOM    893 3HD1 LEU A  60       0.964  -4.987  27.146  1.00  1.03           H  
ATOM    894 1HD2 LEU A  60      -2.082  -4.826  26.885  1.00  1.03           H  
ATOM    895 2HD2 LEU A  60      -1.133  -6.313  26.647  1.00  1.03           H  
ATOM    896 3HD2 LEU A  60      -2.454  -6.283  27.827  1.00  1.03           H  
ATOM    897  N   ARG A  61       2.728  -7.006  28.335  1.00  1.02           N  
ATOM    898  CA  ARG A  61       3.985  -6.493  27.849  1.00  1.02           C  
ATOM    899  C   ARG A  61       4.469  -7.317  26.641  1.00  1.02           C  
ATOM    900  O   ARG A  61       4.868  -6.744  25.620  1.00  1.02           O  
ATOM    901  CB  ARG A  61       4.986  -6.510  28.995  1.00  1.02           C  
ATOM    902  CG  ARG A  61       4.624  -5.488  30.090  1.00  1.02           C  
ATOM    903  CD  ARG A  61       5.695  -5.217  31.114  1.00  1.02           C  
ATOM    904  NE  ARG A  61       6.031  -6.376  31.957  1.00  1.02           N  
ATOM    905  CZ  ARG A  61       5.383  -6.729  33.106  1.00  1.02           C  
ATOM    906  NH1 ARG A  61       4.349  -6.051  33.526  1.00  1.02           N  
ATOM    907  NH2 ARG A  61       5.801  -7.772  33.802  1.00  1.02           N  
ATOM    908  H   ARG A  61       2.638  -7.337  29.300  1.00  1.02           H  
ATOM    909  HA  ARG A  61       3.838  -5.459  27.532  1.00  1.02           H  
ATOM    910 1HB  ARG A  61       5.018  -7.501  29.443  1.00  1.02           H  
ATOM    911 2HB  ARG A  61       5.983  -6.278  28.622  1.00  1.02           H  
ATOM    912 1HG  ARG A  61       4.396  -4.547  29.600  1.00  1.02           H  
ATOM    913 2HG  ARG A  61       3.732  -5.843  30.620  1.00  1.02           H  
ATOM    914 1HD  ARG A  61       6.602  -4.895  30.605  1.00  1.02           H  
ATOM    915 2HD  ARG A  61       5.350  -4.416  31.769  1.00  1.02           H  
ATOM    916  HE  ARG A  61       6.824  -6.937  31.678  1.00  1.02           H  
ATOM    917 1HH1 ARG A  61       4.016  -5.254  32.998  1.00  1.02           H  
ATOM    918 2HH1 ARG A  61       3.852  -6.354  34.376  1.00  1.02           H  
ATOM    919 1HH2 ARG A  61       6.599  -8.301  33.487  1.00  1.02           H  
ATOM    920 2HH2 ARG A  61       5.325  -8.037  34.656  1.00  1.02           H  
ATOM    921  N   ASP A  62       4.318  -8.653  26.695  1.00  1.00           N  
ATOM    922  CA  ASP A  62       4.723  -9.500  25.571  1.00  1.00           C  
ATOM    923  C   ASP A  62       3.866  -9.218  24.338  1.00  1.00           C  
ATOM    924  O   ASP A  62       4.395  -9.032  23.235  1.00  1.00           O  
ATOM    925  CB  ASP A  62       4.621 -10.983  25.933  1.00  1.00           C  
ATOM    926  CG  ASP A  62       5.216 -11.909  24.864  1.00  1.00           C  
ATOM    927  OD1 ASP A  62       6.406 -11.849  24.656  1.00  1.00           O  
ATOM    928  OD2 ASP A  62       4.483 -12.667  24.255  1.00  1.00           O  
ATOM    929  H   ASP A  62       3.988  -9.097  27.552  1.00  1.00           H  
ATOM    930  HA  ASP A  62       5.760  -9.273  25.326  1.00  1.00           H  
ATOM    931 1HB  ASP A  62       5.127 -11.158  26.885  1.00  1.00           H  
ATOM    932 2HB  ASP A  62       3.570 -11.242  26.076  1.00  1.00           H  
ATOM    933  N   VAL A  63       2.546  -9.142  24.516  1.00  1.00           N  
ATOM    934  CA  VAL A  63       1.671  -8.865  23.392  1.00  1.00           C  
ATOM    935  C   VAL A  63       2.003  -7.525  22.773  1.00  1.00           C  
ATOM    936  O   VAL A  63       2.102  -7.407  21.548  1.00  1.00           O  
ATOM    937  CB  VAL A  63       0.187  -8.854  23.831  1.00  1.00           C  
ATOM    938  CG1 VAL A  63      -0.676  -8.317  22.725  1.00  1.00           C  
ATOM    939  CG2 VAL A  63      -0.281 -10.268  24.154  1.00  1.00           C  
ATOM    940  H   VAL A  63       2.138  -9.297  25.438  1.00  1.00           H  
ATOM    941  HA  VAL A  63       1.813  -9.645  22.645  1.00  1.00           H  
ATOM    942  HB  VAL A  63       0.083  -8.207  24.709  1.00  1.00           H  
ATOM    943 1HG1 VAL A  63      -1.706  -8.293  23.056  1.00  1.00           H  
ATOM    944 2HG1 VAL A  63      -0.354  -7.322  22.488  1.00  1.00           H  
ATOM    945 3HG1 VAL A  63      -0.584  -8.948  21.843  1.00  1.00           H  
ATOM    946 1HG2 VAL A  63      -1.322 -10.244  24.465  1.00  1.00           H  
ATOM    947 2HG2 VAL A  63      -0.180 -10.890  23.267  1.00  1.00           H  
ATOM    948 3HG2 VAL A  63       0.318 -10.689  24.944  1.00  1.00           H  
ATOM    949  N   SER A  64       2.196  -6.510  23.609  1.00  0.99           N  
ATOM    950  CA  SER A  64       2.463  -5.192  23.088  1.00  0.99           C  
ATOM    951  C   SER A  64       3.767  -5.123  22.314  1.00  0.99           C  
ATOM    952  O   SER A  64       3.868  -4.407  21.310  1.00  0.99           O  
ATOM    953  CB  SER A  64       2.569  -4.228  24.227  1.00  0.99           C  
ATOM    954  OG  SER A  64       3.774  -4.381  24.944  1.00  0.99           O  
ATOM    955  H   SER A  64       2.122  -6.651  24.615  1.00  0.99           H  
ATOM    956  HA  SER A  64       1.647  -4.905  22.427  1.00  0.99           H  
ATOM    957 1HB  SER A  64       2.485  -3.281  23.837  1.00  0.99           H  
ATOM    958 2HB  SER A  64       1.761  -4.377  24.903  1.00  0.99           H  
ATOM    959  HG  SER A  64       3.935  -5.336  25.035  1.00  0.99           H  
ATOM    960  N   SER A  65       4.755  -5.911  22.741  1.00  0.99           N  
ATOM    961  CA  SER A  65       6.035  -5.951  22.071  1.00  0.99           C  
ATOM    962  C   SER A  65       5.842  -6.538  20.688  1.00  0.99           C  
ATOM    963  O   SER A  65       6.353  -6.006  19.698  1.00  0.99           O  
ATOM    964  CB  SER A  65       7.032  -6.743  22.889  1.00  0.99           C  
ATOM    965  OG  SER A  65       8.283  -6.797  22.255  1.00  0.99           O  
ATOM    966  H   SER A  65       4.633  -6.466  23.588  1.00  0.99           H  
ATOM    967  HA  SER A  65       6.407  -4.930  21.968  1.00  0.99           H  
ATOM    968 1HB  SER A  65       7.137  -6.277  23.872  1.00  0.99           H  
ATOM    969 2HB  SER A  65       6.655  -7.752  23.049  1.00  0.99           H  
ATOM    970  HG  SER A  65       8.878  -7.180  22.902  1.00  0.99           H  
ATOM    971  N   ARG A  66       5.100  -7.647  20.621  1.00  0.99           N  
ATOM    972  CA  ARG A  66       4.844  -8.337  19.364  1.00  0.99           C  
ATOM    973  C   ARG A  66       4.063  -7.466  18.377  1.00  0.99           C  
ATOM    974  O   ARG A  66       4.367  -7.443  17.178  1.00  0.99           O  
ATOM    975  CB  ARG A  66       4.076  -9.616  19.650  1.00  0.99           C  
ATOM    976  CG  ARG A  66       4.899 -10.711  20.351  1.00  0.99           C  
ATOM    977  CD  ARG A  66       4.078 -11.909  20.670  1.00  0.99           C  
ATOM    978  NE  ARG A  66       4.838 -12.915  21.415  1.00  0.99           N  
ATOM    979  CZ  ARG A  66       5.638 -13.848  20.862  1.00  0.99           C  
ATOM    980  NH1 ARG A  66       5.781 -13.908  19.552  1.00  0.99           N  
ATOM    981  NH2 ARG A  66       6.283 -14.707  21.633  1.00  0.99           N  
ATOM    982  H   ARG A  66       4.716  -8.036  21.486  1.00  0.99           H  
ATOM    983  HA  ARG A  66       5.803  -8.598  18.918  1.00  0.99           H  
ATOM    984 1HB  ARG A  66       3.227  -9.389  20.292  1.00  0.99           H  
ATOM    985 2HB  ARG A  66       3.685 -10.026  18.720  1.00  0.99           H  
ATOM    986 1HG  ARG A  66       5.716 -11.021  19.704  1.00  0.99           H  
ATOM    987 2HG  ARG A  66       5.307 -10.321  21.284  1.00  0.99           H  
ATOM    988 1HD  ARG A  66       3.235 -11.601  21.292  1.00  0.99           H  
ATOM    989 2HD  ARG A  66       3.710 -12.363  19.754  1.00  0.99           H  
ATOM    990  HE  ARG A  66       4.763 -12.901  22.453  1.00  0.99           H  
ATOM    991 1HH1 ARG A  66       5.291 -13.253  18.962  1.00  0.99           H  
ATOM    992 2HH1 ARG A  66       6.382 -14.608  19.141  1.00  0.99           H  
ATOM    993 1HH2 ARG A  66       6.174 -14.666  22.646  1.00  0.99           H  
ATOM    994 2HH2 ARG A  66       6.880 -15.401  21.223  1.00  0.99           H  
ATOM    995  N   ILE A  67       3.090  -6.700  18.875  1.00  0.98           N  
ATOM    996  CA  ILE A  67       2.319  -5.834  17.992  1.00  0.98           C  
ATOM    997  C   ILE A  67       3.183  -4.725  17.425  1.00  0.98           C  
ATOM    998  O   ILE A  67       3.216  -4.517  16.210  1.00  0.98           O  
ATOM    999  CB  ILE A  67       1.108  -5.227  18.711  1.00  0.98           C  
ATOM   1000  CG1 ILE A  67       0.114  -6.343  19.054  1.00  0.98           C  
ATOM   1001  CG2 ILE A  67       0.456  -4.144  17.831  1.00  0.98           C  
ATOM   1002  CD1 ILE A  67      -0.950  -5.914  19.989  1.00  0.98           C  
ATOM   1003  H   ILE A  67       2.860  -6.756  19.870  1.00  0.98           H  
ATOM   1004  HA  ILE A  67       1.952  -6.436  17.161  1.00  0.98           H  
ATOM   1005  HB  ILE A  67       1.439  -4.783  19.655  1.00  0.98           H  
ATOM   1006 1HG1 ILE A  67      -0.352  -6.699  18.136  1.00  0.98           H  
ATOM   1007 2HG1 ILE A  67       0.658  -7.170  19.508  1.00  0.98           H  
ATOM   1008 1HG2 ILE A  67      -0.396  -3.713  18.356  1.00  0.98           H  
ATOM   1009 2HG2 ILE A  67       1.175  -3.362  17.612  1.00  0.98           H  
ATOM   1010 3HG2 ILE A  67       0.119  -4.591  16.897  1.00  0.98           H  
ATOM   1011 1HD1 ILE A  67      -1.617  -6.750  20.198  1.00  0.98           H  
ATOM   1012 2HD1 ILE A  67      -0.486  -5.577  20.906  1.00  0.98           H  
ATOM   1013 3HD1 ILE A  67      -1.516  -5.101  19.542  1.00  0.98           H  
ATOM   1014  N   PHE A  68       3.919  -4.033  18.296  1.00  0.97           N  
ATOM   1015  CA  PHE A  68       4.799  -2.979  17.827  1.00  0.97           C  
ATOM   1016  C   PHE A  68       5.896  -3.502  16.920  1.00  0.97           C  
ATOM   1017  O   PHE A  68       6.248  -2.843  15.939  1.00  0.97           O  
ATOM   1018  CB  PHE A  68       5.360  -2.163  18.974  1.00  0.97           C  
ATOM   1019  CG  PHE A  68       4.419  -1.062  19.411  1.00  0.97           C  
ATOM   1020  CD1 PHE A  68       3.047  -1.192  19.243  1.00  0.97           C  
ATOM   1021  CD2 PHE A  68       4.906   0.122  19.949  1.00  0.97           C  
ATOM   1022  CE1 PHE A  68       2.185  -0.165  19.593  1.00  0.97           C  
ATOM   1023  CE2 PHE A  68       4.043   1.137  20.298  1.00  0.97           C  
ATOM   1024  CZ  PHE A  68       2.690   0.998  20.116  1.00  0.97           C  
ATOM   1025  H   PHE A  68       3.870  -4.241  19.296  1.00  0.97           H  
ATOM   1026  HA  PHE A  68       4.198  -2.293  17.239  1.00  0.97           H  
ATOM   1027 1HB  PHE A  68       5.550  -2.819  19.828  1.00  0.97           H  
ATOM   1028 2HB  PHE A  68       6.298  -1.721  18.671  1.00  0.97           H  
ATOM   1029  HD1 PHE A  68       2.656  -2.109  18.823  1.00  0.97           H  
ATOM   1030  HD2 PHE A  68       5.979   0.250  20.089  1.00  0.97           H  
ATOM   1031  HE1 PHE A  68       1.109  -0.279  19.450  1.00  0.97           H  
ATOM   1032  HE2 PHE A  68       4.428   2.047  20.716  1.00  0.97           H  
ATOM   1033  HZ  PHE A  68       2.024   1.805  20.390  1.00  0.97           H  
ATOM   1034  N   THR A  69       6.434  -4.684  17.218  1.00  0.95           N  
ATOM   1035  CA  THR A  69       7.479  -5.235  16.378  1.00  0.95           C  
ATOM   1036  C   THR A  69       6.934  -5.433  14.966  1.00  0.95           C  
ATOM   1037  O   THR A  69       7.580  -5.040  13.994  1.00  0.95           O  
ATOM   1038  CB  THR A  69       8.001  -6.575  16.928  1.00  0.95           C  
ATOM   1039  OG1 THR A  69       8.561  -6.378  18.253  1.00  0.95           O  
ATOM   1040  CG2 THR A  69       9.063  -7.135  15.991  1.00  0.95           C  
ATOM   1041  H   THR A  69       6.142  -5.202  18.046  1.00  0.95           H  
ATOM   1042  HA  THR A  69       8.304  -4.526  16.332  1.00  0.95           H  
ATOM   1043  HB  THR A  69       7.173  -7.282  16.999  1.00  0.95           H  
ATOM   1044  HG1 THR A  69       7.812  -6.204  18.874  1.00  0.95           H  
ATOM   1045 1HG2 THR A  69       9.424  -8.085  16.378  1.00  0.95           H  
ATOM   1046 2HG2 THR A  69       8.630  -7.289  14.997  1.00  0.95           H  
ATOM   1047 3HG2 THR A  69       9.892  -6.434  15.917  1.00  0.95           H  
ATOM   1048  N   ARG A  70       5.730  -6.003  14.846  1.00  0.93           N  
ATOM   1049  CA  ARG A  70       5.130  -6.200  13.532  1.00  0.93           C  
ATOM   1050  C   ARG A  70       4.840  -4.870  12.835  1.00  0.93           C  
ATOM   1051  O   ARG A  70       5.057  -4.741  11.627  1.00  0.93           O  
ATOM   1052  CB  ARG A  70       3.876  -7.033  13.659  1.00  0.93           C  
ATOM   1053  CG  ARG A  70       4.159  -8.472  13.982  1.00  0.93           C  
ATOM   1054  CD  ARG A  70       2.940  -9.242  14.207  1.00  0.93           C  
ATOM   1055  NE  ARG A  70       3.246 -10.630  14.450  1.00  0.93           N  
ATOM   1056  CZ  ARG A  70       2.358 -11.553  14.836  1.00  0.93           C  
ATOM   1057  NH1 ARG A  70       1.108 -11.215  15.037  1.00  0.93           N  
ATOM   1058  NH2 ARG A  70       2.741 -12.803  15.010  1.00  0.93           N  
ATOM   1059  H   ARG A  70       5.229  -6.325  15.679  1.00  0.93           H  
ATOM   1060  HA  ARG A  70       5.838  -6.761  12.919  1.00  0.93           H  
ATOM   1061 1HB  ARG A  70       3.255  -6.629  14.461  1.00  0.93           H  
ATOM   1062 2HB  ARG A  70       3.302  -6.990  12.739  1.00  0.93           H  
ATOM   1063 1HG  ARG A  70       4.711  -8.925  13.161  1.00  0.93           H  
ATOM   1064 2HG  ARG A  70       4.764  -8.520  14.887  1.00  0.93           H  
ATOM   1065 1HD  ARG A  70       2.423  -8.846  15.083  1.00  0.93           H  
ATOM   1066 2HD  ARG A  70       2.290  -9.177  13.337  1.00  0.93           H  
ATOM   1067  HE  ARG A  70       4.199 -10.931  14.304  1.00  0.93           H  
ATOM   1068 1HH1 ARG A  70       0.817 -10.259  14.905  1.00  0.93           H  
ATOM   1069 2HH1 ARG A  70       0.438 -11.922  15.311  1.00  0.93           H  
ATOM   1070 1HH2 ARG A  70       3.699 -13.067  14.843  1.00  0.93           H  
ATOM   1071 2HH2 ARG A  70       2.063 -13.504  15.284  1.00  0.93           H  
ATOM   1072  N   LEU A  71       4.410  -3.851  13.590  1.00  0.91           N  
ATOM   1073  CA  LEU A  71       4.188  -2.536  12.991  1.00  0.91           C  
ATOM   1074  C   LEU A  71       5.501  -1.968  12.445  1.00  0.91           C  
ATOM   1075  O   LEU A  71       5.534  -1.383  11.356  1.00  0.91           O  
ATOM   1076  CB  LEU A  71       3.577  -1.575  14.018  1.00  0.91           C  
ATOM   1077  CG  LEU A  71       2.121  -1.805  14.415  1.00  0.91           C  
ATOM   1078  CD1 LEU A  71       1.767  -0.855  15.555  1.00  0.91           C  
ATOM   1079  CD2 LEU A  71       1.216  -1.549  13.198  1.00  0.91           C  
ATOM   1080  H   LEU A  71       4.212  -4.001  14.581  1.00  0.91           H  
ATOM   1081  HA  LEU A  71       3.491  -2.648  12.163  1.00  0.91           H  
ATOM   1082 1HB  LEU A  71       4.157  -1.673  14.926  1.00  0.91           H  
ATOM   1083 2HB  LEU A  71       3.680  -0.581  13.698  1.00  0.91           H  
ATOM   1084  HG  LEU A  71       1.990  -2.829  14.762  1.00  0.91           H  
ATOM   1085 1HD1 LEU A  71       0.731  -1.010  15.854  1.00  0.91           H  
ATOM   1086 2HD1 LEU A  71       2.415  -1.046  16.398  1.00  0.91           H  
ATOM   1087 3HD1 LEU A  71       1.901   0.171  15.220  1.00  0.91           H  
ATOM   1088 1HD2 LEU A  71       0.177  -1.710  13.482  1.00  0.91           H  
ATOM   1089 2HD2 LEU A  71       1.343  -0.523  12.857  1.00  0.91           H  
ATOM   1090 3HD2 LEU A  71       1.483  -2.234  12.394  1.00  0.91           H  
ATOM   1091  N   ASN A  72       6.595  -2.186  13.177  1.00  0.90           N  
ATOM   1092  CA  ASN A  72       7.921  -1.747  12.764  1.00  0.90           C  
ATOM   1093  C   ASN A  72       8.314  -2.425  11.461  1.00  0.90           C  
ATOM   1094  O   ASN A  72       8.740  -1.759  10.511  1.00  0.90           O  
ATOM   1095  CB  ASN A  72       8.934  -2.011  13.866  1.00  0.90           C  
ATOM   1096  CG  ASN A  72      10.306  -1.516  13.566  1.00  0.90           C  
ATOM   1097  OD1 ASN A  72      10.539  -0.325  13.332  1.00  0.90           O  
ATOM   1098  ND2 ASN A  72      11.248  -2.428  13.582  1.00  0.90           N  
ATOM   1099  H   ASN A  72       6.501  -2.655  14.078  1.00  0.90           H  
ATOM   1100  HA  ASN A  72       7.889  -0.680  12.563  1.00  0.90           H  
ATOM   1101 1HB  ASN A  72       8.588  -1.565  14.796  1.00  0.90           H  
ATOM   1102 2HB  ASN A  72       9.002  -3.072  14.039  1.00  0.90           H  
ATOM   1103 1HD2 ASN A  72      12.197  -2.172  13.400  1.00  0.90           H  
ATOM   1104 2HD2 ASN A  72      11.014  -3.380  13.778  1.00  0.90           H  
ATOM   1105  N   GLU A  73       8.143  -3.751  11.402  1.00  0.88           N  
ATOM   1106  CA  GLU A  73       8.476  -4.496  10.194  1.00  0.88           C  
ATOM   1107  C   GLU A  73       7.623  -4.012   9.030  1.00  0.88           C  
ATOM   1108  O   GLU A  73       8.106  -3.864   7.900  1.00  0.88           O  
ATOM   1109  CB  GLU A  73       8.227  -6.002  10.387  1.00  0.88           C  
ATOM   1110  CG  GLU A  73       9.184  -6.712  11.350  1.00  0.88           C  
ATOM   1111  CD  GLU A  73       8.824  -8.176  11.565  1.00  0.88           C  
ATOM   1112  OE1 GLU A  73       7.815  -8.600  11.049  1.00  0.88           O  
ATOM   1113  OE2 GLU A  73       9.557  -8.860  12.241  1.00  0.88           O  
ATOM   1114  H   GLU A  73       7.789  -4.244  12.224  1.00  0.88           H  
ATOM   1115  HA  GLU A  73       9.525  -4.327   9.955  1.00  0.88           H  
ATOM   1116 1HB  GLU A  73       7.213  -6.153  10.757  1.00  0.88           H  
ATOM   1117 2HB  GLU A  73       8.297  -6.503   9.422  1.00  0.88           H  
ATOM   1118 1HG  GLU A  73      10.196  -6.651  10.952  1.00  0.88           H  
ATOM   1119 2HG  GLU A  73       9.169  -6.194  12.307  1.00  0.88           H  
ATOM   1120  N   PHE A  74       6.351  -3.714   9.306  1.00  0.87           N  
ATOM   1121  CA  PHE A  74       5.469  -3.296   8.241  1.00  0.87           C  
ATOM   1122  C   PHE A  74       5.980  -1.993   7.640  1.00  0.87           C  
ATOM   1123  O   PHE A  74       6.059  -1.855   6.418  1.00  0.87           O  
ATOM   1124  CB  PHE A  74       4.028  -3.155   8.702  1.00  0.87           C  
ATOM   1125  CG  PHE A  74       3.168  -3.024   7.536  1.00  0.87           C  
ATOM   1126  CD1 PHE A  74       2.939  -4.160   6.820  1.00  0.87           C  
ATOM   1127  CD2 PHE A  74       2.611  -1.841   7.118  1.00  0.87           C  
ATOM   1128  CE1 PHE A  74       2.196  -4.145   5.715  1.00  0.87           C  
ATOM   1129  CE2 PHE A  74       1.818  -1.814   5.973  1.00  0.87           C  
ATOM   1130  CZ  PHE A  74       1.619  -2.967   5.277  1.00  0.87           C  
ATOM   1131  H   PHE A  74       5.983  -3.848  10.246  1.00  0.87           H  
ATOM   1132  HA  PHE A  74       5.476  -4.051   7.476  1.00  0.87           H  
ATOM   1133 1HB  PHE A  74       3.727  -4.029   9.279  1.00  0.87           H  
ATOM   1134 2HB  PHE A  74       3.916  -2.269   9.332  1.00  0.87           H  
ATOM   1135  HD1 PHE A  74       3.393  -5.093   7.157  1.00  0.87           H  
ATOM   1136  HD2 PHE A  74       2.808  -0.944   7.693  1.00  0.87           H  
ATOM   1137  HE1 PHE A  74       2.073  -5.066   5.182  1.00  0.87           H  
ATOM   1138  HE2 PHE A  74       1.362  -0.893   5.619  1.00  0.87           H  
ATOM   1139  HZ  PHE A  74       1.011  -2.955   4.376  1.00  0.87           H  
ATOM   1140  N   VAL A  75       6.359  -1.041   8.498  1.00  0.85           N  
ATOM   1141  CA  VAL A  75       6.893   0.222   8.010  1.00  0.85           C  
ATOM   1142  C   VAL A  75       8.205   0.069   7.267  1.00  0.85           C  
ATOM   1143  O   VAL A  75       8.366   0.609   6.172  1.00  0.85           O  
ATOM   1144  CB  VAL A  75       7.124   1.220   9.144  1.00  0.85           C  
ATOM   1145  CG1 VAL A  75       7.876   2.414   8.632  1.00  0.85           C  
ATOM   1146  CG2 VAL A  75       5.874   1.694   9.608  1.00  0.85           C  
ATOM   1147  H   VAL A  75       6.261  -1.200   9.503  1.00  0.85           H  
ATOM   1148  HA  VAL A  75       6.157   0.654   7.339  1.00  0.85           H  
ATOM   1149  HB  VAL A  75       7.691   0.745   9.951  1.00  0.85           H  
ATOM   1150 1HG1 VAL A  75       7.994   3.091   9.448  1.00  0.85           H  
ATOM   1151 2HG1 VAL A  75       8.854   2.108   8.257  1.00  0.85           H  
ATOM   1152 3HG1 VAL A  75       7.316   2.898   7.831  1.00  0.85           H  
ATOM   1153 1HG2 VAL A  75       6.065   2.414  10.381  1.00  0.85           H  
ATOM   1154 2HG2 VAL A  75       5.358   2.171   8.791  1.00  0.85           H  
ATOM   1155 3HG2 VAL A  75       5.298   0.854   9.982  1.00  0.85           H  
ATOM   1156  N   ASN A  76       9.131  -0.705   7.820  1.00  0.84           N  
ATOM   1157  CA  ASN A  76      10.433  -0.867   7.194  1.00  0.84           C  
ATOM   1158  C   ASN A  76      10.344  -1.458   5.792  1.00  0.84           C  
ATOM   1159  O   ASN A  76      11.124  -1.098   4.908  1.00  0.84           O  
ATOM   1160  CB  ASN A  76      11.325  -1.701   8.081  1.00  0.84           C  
ATOM   1161  CG  ASN A  76      11.807  -0.917   9.278  1.00  0.84           C  
ATOM   1162  OD1 ASN A  76      11.767   0.322   9.281  1.00  0.84           O  
ATOM   1163  ND2 ASN A  76      12.283  -1.601  10.281  1.00  0.84           N  
ATOM   1164  H   ASN A  76       8.940  -1.159   8.714  1.00  0.84           H  
ATOM   1165  HA  ASN A  76      10.883   0.120   7.094  1.00  0.84           H  
ATOM   1166 1HB  ASN A  76      10.767  -2.575   8.430  1.00  0.84           H  
ATOM   1167 2HB  ASN A  76      12.182  -2.060   7.513  1.00  0.84           H  
ATOM   1168 1HD2 ASN A  76      12.638  -1.116  11.081  1.00  0.84           H  
ATOM   1169 2HD2 ASN A  76      12.306  -2.597  10.242  1.00  0.84           H  
ATOM   1170  N   ASN A  77       9.370  -2.332   5.573  1.00  0.84           N  
ATOM   1171  CA  ASN A  77       9.173  -2.954   4.278  1.00  0.84           C  
ATOM   1172  C   ASN A  77       8.016  -2.330   3.499  1.00  0.84           C  
ATOM   1173  O   ASN A  77       7.596  -2.868   2.478  1.00  0.84           O  
ATOM   1174  CB  ASN A  77       8.932  -4.424   4.470  1.00  0.84           C  
ATOM   1175  CG  ASN A  77      10.140  -5.165   4.932  1.00  0.84           C  
ATOM   1176  OD1 ASN A  77      11.049  -5.463   4.143  1.00  0.84           O  
ATOM   1177  ND2 ASN A  77      10.179  -5.459   6.207  1.00  0.84           N  
ATOM   1178  H   ASN A  77       8.765  -2.616   6.348  1.00  0.84           H  
ATOM   1179  HA  ASN A  77      10.077  -2.817   3.685  1.00  0.84           H  
ATOM   1180 1HB  ASN A  77       8.208  -4.515   5.233  1.00  0.84           H  
ATOM   1181 2HB  ASN A  77       8.534  -4.875   3.560  1.00  0.84           H  
ATOM   1182 1HD2 ASN A  77      10.961  -5.951   6.588  1.00  0.84           H  
ATOM   1183 2HD2 ASN A  77       9.418  -5.167   6.811  1.00  0.84           H  
ATOM   1184  N   ALA A  78       7.527  -1.174   3.942  1.00  0.85           N  
ATOM   1185  CA  ALA A  78       6.392  -0.500   3.317  1.00  0.85           C  
ATOM   1186  C   ALA A  78       6.639  -0.150   1.860  1.00  0.85           C  
ATOM   1187  O   ALA A  78       5.707  -0.106   1.063  1.00  0.85           O  
ATOM   1188  CB  ALA A  78       6.068   0.756   4.082  1.00  0.85           C  
ATOM   1189  H   ALA A  78       7.927  -0.733   4.769  1.00  0.85           H  
ATOM   1190  HA  ALA A  78       5.534  -1.174   3.354  1.00  0.85           H  
ATOM   1191 1HB  ALA A  78       5.238   1.235   3.628  1.00  0.85           H  
ATOM   1192 2HB  ALA A  78       5.837   0.502   5.103  1.00  0.85           H  
ATOM   1193 3HB  ALA A  78       6.918   1.415   4.057  1.00  0.85           H  
ATOM   1194  N   ALA A  79       7.890   0.138   1.508  1.00  0.86           N  
ATOM   1195  CA  ALA A  79       8.232   0.525   0.142  1.00  0.86           C  
ATOM   1196  C   ALA A  79       8.369  -0.688  -0.792  1.00  0.86           C  
ATOM   1197  O   ALA A  79       8.587  -0.528  -1.995  1.00  0.86           O  
ATOM   1198  CB  ALA A  79       9.525   1.316   0.142  1.00  0.86           C  
ATOM   1199  H   ALA A  79       8.617   0.082   2.207  1.00  0.86           H  
ATOM   1200  HA  ALA A  79       7.427   1.156  -0.241  1.00  0.86           H  
ATOM   1201 1HB  ALA A  79       9.757   1.632  -0.875  1.00  0.86           H  
ATOM   1202 2HB  ALA A  79       9.411   2.192   0.779  1.00  0.86           H  
ATOM   1203 3HB  ALA A  79      10.331   0.689   0.523  1.00  0.86           H  
ATOM   1204  N   ASN A  80       8.290  -1.901  -0.240  1.00  0.88           N  
ATOM   1205  CA  ASN A  80       8.402  -3.121  -1.026  1.00  0.88           C  
ATOM   1206  C   ASN A  80       7.056  -3.821  -1.065  1.00  0.88           C  
ATOM   1207  O   ASN A  80       6.732  -4.622  -0.188  1.00  0.88           O  
ATOM   1208  CB  ASN A  80       9.501  -4.002  -0.458  1.00  0.88           C  
ATOM   1209  CG  ASN A  80       9.705  -5.312  -1.197  1.00  0.88           C  
ATOM   1210  OD1 ASN A  80       8.746  -5.932  -1.689  1.00  0.88           O  
ATOM   1211  ND2 ASN A  80      10.942  -5.739  -1.289  1.00  0.88           N  
ATOM   1212  H   ASN A  80       8.096  -2.003   0.755  1.00  0.88           H  
ATOM   1213  HA  ASN A  80       8.664  -2.858  -2.052  1.00  0.88           H  
ATOM   1214 1HB  ASN A  80      10.441  -3.449  -0.464  1.00  0.88           H  
ATOM   1215 2HB  ASN A  80       9.267  -4.227   0.587  1.00  0.88           H  
ATOM   1216 1HD2 ASN A  80      11.143  -6.593  -1.770  1.00  0.88           H  
ATOM   1217 2HD2 ASN A  80      11.684  -5.204  -0.885  1.00  0.88           H  
ATOM   1218  N   ALA A  81       6.300  -3.586  -2.137  1.00  0.90           N  
ATOM   1219  CA  ALA A  81       4.934  -4.093  -2.235  1.00  0.90           C  
ATOM   1220  C   ALA A  81       4.867  -5.617  -2.104  1.00  0.90           C  
ATOM   1221  O   ALA A  81       3.876  -6.156  -1.601  1.00  0.90           O  
ATOM   1222  CB  ALA A  81       4.315  -3.662  -3.550  1.00  0.90           C  
ATOM   1223  H   ALA A  81       6.653  -2.962  -2.852  1.00  0.90           H  
ATOM   1224  HA  ALA A  81       4.363  -3.654  -1.423  1.00  0.90           H  
ATOM   1225 1HB  ALA A  81       3.283  -4.010  -3.596  1.00  0.90           H  
ATOM   1226 2HB  ALA A  81       4.335  -2.574  -3.620  1.00  0.90           H  
ATOM   1227 3HB  ALA A  81       4.879  -4.091  -4.376  1.00  0.90           H  
ATOM   1228  N   GLY A  82       5.893  -6.318  -2.596  1.00  0.92           N  
ATOM   1229  CA  GLY A  82       5.935  -7.776  -2.522  1.00  0.92           C  
ATOM   1230  C   GLY A  82       5.946  -8.263  -1.070  1.00  0.92           C  
ATOM   1231  O   GLY A  82       5.072  -9.034  -0.649  1.00  0.92           O  
ATOM   1232  H   GLY A  82       6.680  -5.821  -2.993  1.00  0.92           H  
ATOM   1233 1HA  GLY A  82       5.075  -8.192  -3.045  1.00  0.92           H  
ATOM   1234 2HA  GLY A  82       6.829  -8.134  -3.033  1.00  0.92           H  
ATOM   1235  N   LYS A  83       6.939  -7.803  -0.301  1.00  0.94           N  
ATOM   1236  CA  LYS A  83       7.050  -8.206   1.100  1.00  0.94           C  
ATOM   1237  C   LYS A  83       5.886  -7.660   1.904  1.00  0.94           C  
ATOM   1238  O   LYS A  83       5.364  -8.330   2.798  1.00  0.94           O  
ATOM   1239  CB  LYS A  83       8.364  -7.747   1.718  1.00  0.94           C  
ATOM   1240  CG  LYS A  83       9.600  -8.470   1.218  1.00  0.94           C  
ATOM   1241  CD  LYS A  83      10.848  -7.944   1.916  1.00  0.94           C  
ATOM   1242  CE  LYS A  83      12.107  -8.652   1.445  1.00  0.94           C  
ATOM   1243  NZ  LYS A  83      13.325  -8.126   2.130  1.00  0.94           N  
ATOM   1244  H   LYS A  83       7.613  -7.153  -0.707  1.00  0.94           H  
ATOM   1245  HA  LYS A  83       7.009  -9.293   1.151  1.00  0.94           H  
ATOM   1246 1HB  LYS A  83       8.498  -6.681   1.511  1.00  0.94           H  
ATOM   1247 2HB  LYS A  83       8.318  -7.859   2.801  1.00  0.94           H  
ATOM   1248 1HG  LYS A  83       9.503  -9.539   1.407  1.00  0.94           H  
ATOM   1249 2HG  LYS A  83       9.696  -8.311   0.145  1.00  0.94           H  
ATOM   1250 1HD  LYS A  83      10.944  -6.874   1.717  1.00  0.94           H  
ATOM   1251 2HD  LYS A  83      10.747  -8.081   2.994  1.00  0.94           H  
ATOM   1252 1HE  LYS A  83      12.016  -9.716   1.652  1.00  0.94           H  
ATOM   1253 2HE  LYS A  83      12.216  -8.507   0.370  1.00  0.94           H  
ATOM   1254 1HZ  LYS A  83      14.141  -8.617   1.795  1.00  0.94           H  
ATOM   1255 2HZ  LYS A  83      13.424  -7.139   1.937  1.00  0.94           H  
ATOM   1256 3HZ  LYS A  83      13.235  -8.264   3.127  1.00  0.94           H  
ATOM   1257  N   MET A  84       5.461  -6.447   1.570  1.00  0.95           N  
ATOM   1258  CA  MET A  84       4.367  -5.800   2.260  1.00  0.95           C  
ATOM   1259  C   MET A  84       3.134  -6.677   2.163  1.00  0.95           C  
ATOM   1260  O   MET A  84       2.502  -6.981   3.175  1.00  0.95           O  
ATOM   1261  CB  MET A  84       4.103  -4.462   1.621  1.00  0.95           C  
ATOM   1262  CG  MET A  84       3.046  -3.636   2.231  1.00  0.95           C  
ATOM   1263  SD  MET A  84       2.613  -2.258   1.174  1.00  0.95           S  
ATOM   1264  CE  MET A  84       1.610  -3.171  -0.008  1.00  0.95           C  
ATOM   1265  H   MET A  84       5.925  -5.933   0.822  1.00  0.95           H  
ATOM   1266  HA  MET A  84       4.622  -5.664   3.299  1.00  0.95           H  
ATOM   1267 1HB  MET A  84       5.027  -3.873   1.626  1.00  0.95           H  
ATOM   1268 2HB  MET A  84       3.830  -4.619   0.592  1.00  0.95           H  
ATOM   1269 1HG  MET A  84       2.158  -4.236   2.422  1.00  0.95           H  
ATOM   1270 2HG  MET A  84       3.425  -3.240   3.166  1.00  0.95           H  
ATOM   1271 1HE  MET A  84       1.235  -2.501  -0.768  1.00  0.95           H  
ATOM   1272 2HE  MET A  84       2.211  -3.954  -0.474  1.00  0.95           H  
ATOM   1273 3HE  MET A  84       0.771  -3.632   0.511  1.00  0.95           H  
ATOM   1274  N   SER A  85       2.822  -7.126   0.940  1.00  0.97           N  
ATOM   1275  CA  SER A  85       1.669  -7.971   0.688  1.00  0.97           C  
ATOM   1276  C   SER A  85       1.779  -9.287   1.443  1.00  0.97           C  
ATOM   1277  O   SER A  85       0.791  -9.775   2.011  1.00  0.97           O  
ATOM   1278  CB  SER A  85       1.559  -8.257  -0.797  1.00  0.97           C  
ATOM   1279  OG  SER A  85       1.309  -7.087  -1.522  1.00  0.97           O  
ATOM   1280  H   SER A  85       3.385  -6.847   0.136  1.00  0.97           H  
ATOM   1281  HA  SER A  85       0.777  -7.452   1.018  1.00  0.97           H  
ATOM   1282 1HB  SER A  85       2.488  -8.710  -1.148  1.00  0.97           H  
ATOM   1283 2HB  SER A  85       0.760  -8.973  -0.967  1.00  0.97           H  
ATOM   1284  HG  SER A  85       2.160  -6.589  -1.504  1.00  0.97           H  
ATOM   1285  N   ALA A  86       2.983  -9.871   1.475  1.00  0.98           N  
ATOM   1286  CA  ALA A  86       3.161 -11.121   2.199  1.00  0.98           C  
ATOM   1287  C   ALA A  86       2.851 -10.939   3.687  1.00  0.98           C  
ATOM   1288  O   ALA A  86       2.162 -11.773   4.291  1.00  0.98           O  
ATOM   1289  CB  ALA A  86       4.584 -11.623   2.023  1.00  0.98           C  
ATOM   1290  H   ALA A  86       3.770  -9.455   0.969  1.00  0.98           H  
ATOM   1291  HA  ALA A  86       2.466 -11.853   1.792  1.00  0.98           H  
ATOM   1292 1HB  ALA A  86       4.705 -12.568   2.547  1.00  0.98           H  
ATOM   1293 2HB  ALA A  86       4.789 -11.762   0.962  1.00  0.98           H  
ATOM   1294 3HB  ALA A  86       5.276 -10.891   2.431  1.00  0.98           H  
ATOM   1295  N   MET A  87       3.314  -9.822   4.267  1.00  0.99           N  
ATOM   1296  CA  MET A  87       3.059  -9.536   5.675  1.00  0.99           C  
ATOM   1297  C   MET A  87       1.597  -9.241   5.917  1.00  0.99           C  
ATOM   1298  O   MET A  87       1.016  -9.706   6.893  1.00  0.99           O  
ATOM   1299  CB  MET A  87       3.894  -8.362   6.151  1.00  0.99           C  
ATOM   1300  CG  MET A  87       5.371  -8.618   6.291  1.00  0.99           C  
ATOM   1301  SD  MET A  87       6.167  -7.222   7.055  1.00  0.99           S  
ATOM   1302  CE  MET A  87       5.947  -6.160   5.673  1.00  0.99           C  
ATOM   1303  H   MET A  87       3.881  -9.172   3.718  1.00  0.99           H  
ATOM   1304  HA  MET A  87       3.323 -10.416   6.260  1.00  0.99           H  
ATOM   1305 1HB  MET A  87       3.775  -7.543   5.440  1.00  0.99           H  
ATOM   1306 2HB  MET A  87       3.518  -8.015   7.099  1.00  0.99           H  
ATOM   1307 1HG  MET A  87       5.539  -9.499   6.908  1.00  0.99           H  
ATOM   1308 2HG  MET A  87       5.815  -8.786   5.309  1.00  0.99           H  
ATOM   1309 1HE  MET A  87       6.335  -5.196   5.886  1.00  0.99           H  
ATOM   1310 2HE  MET A  87       6.455  -6.580   4.802  1.00  0.99           H  
ATOM   1311 3HE  MET A  87       4.886  -6.077   5.468  1.00  0.99           H  
ATOM   1312  N   LEU A  88       0.962  -8.524   4.993  1.00  1.01           N  
ATOM   1313  CA  LEU A  88      -0.448  -8.220   5.156  1.00  1.01           C  
ATOM   1314  C   LEU A  88      -1.288  -9.481   5.169  1.00  1.01           C  
ATOM   1315  O   LEU A  88      -2.181  -9.640   6.011  1.00  1.01           O  
ATOM   1316  CB  LEU A  88      -0.925  -7.339   3.996  1.00  1.01           C  
ATOM   1317  CG  LEU A  88      -0.472  -5.904   3.992  1.00  1.01           C  
ATOM   1318  CD1 LEU A  88      -0.843  -5.226   2.692  1.00  1.01           C  
ATOM   1319  CD2 LEU A  88      -1.130  -5.200   5.156  1.00  1.01           C  
ATOM   1320  H   LEU A  88       1.475  -8.151   4.196  1.00  1.01           H  
ATOM   1321  HA  LEU A  88      -0.584  -7.694   6.097  1.00  1.01           H  
ATOM   1322 1HB  LEU A  88      -0.557  -7.782   3.079  1.00  1.01           H  
ATOM   1323 2HB  LEU A  88      -1.979  -7.364   3.956  1.00  1.01           H  
ATOM   1324  HG  LEU A  88       0.567  -5.876   4.071  1.00  1.01           H  
ATOM   1325 1HD1 LEU A  88      -0.488  -4.207   2.710  1.00  1.01           H  
ATOM   1326 2HD1 LEU A  88      -0.380  -5.738   1.866  1.00  1.01           H  
ATOM   1327 3HD1 LEU A  88      -1.927  -5.238   2.569  1.00  1.01           H  
ATOM   1328 1HD2 LEU A  88      -0.843  -4.164   5.194  1.00  1.01           H  
ATOM   1329 2HD2 LEU A  88      -2.198  -5.266   5.019  1.00  1.01           H  
ATOM   1330 3HD2 LEU A  88      -0.847  -5.688   6.087  1.00  1.01           H  
ATOM   1331  N   SER A  89      -0.967 -10.414   4.278  1.00  1.02           N  
ATOM   1332  CA  SER A  89      -1.720 -11.648   4.197  1.00  1.02           C  
ATOM   1333  C   SER A  89      -1.524 -12.494   5.447  1.00  1.02           C  
ATOM   1334  O   SER A  89      -2.493 -13.026   5.998  1.00  1.02           O  
ATOM   1335  CB  SER A  89      -1.271 -12.432   2.984  1.00  1.02           C  
ATOM   1336  OG  SER A  89      -1.568 -11.741   1.802  1.00  1.02           O  
ATOM   1337  H   SER A  89      -0.215 -10.240   3.608  1.00  1.02           H  
ATOM   1338  HA  SER A  89      -2.778 -11.405   4.103  1.00  1.02           H  
ATOM   1339 1HB  SER A  89      -0.194 -12.607   3.044  1.00  1.02           H  
ATOM   1340 2HB  SER A  89      -1.762 -13.401   2.978  1.00  1.02           H  
ATOM   1341  HG  SER A  89      -0.952 -10.982   1.786  1.00  1.02           H  
ATOM   1342  N   GLN A  90      -0.275 -12.598   5.913  1.00  1.03           N  
ATOM   1343  CA  GLN A  90       0.014 -13.418   7.076  1.00  1.03           C  
ATOM   1344  C   GLN A  90      -0.574 -12.823   8.338  1.00  1.03           C  
ATOM   1345  O   GLN A  90      -1.247 -13.515   9.103  1.00  1.03           O  
ATOM   1346  CB  GLN A  90       1.528 -13.562   7.246  1.00  1.03           C  
ATOM   1347  CG  GLN A  90       1.983 -14.492   8.374  1.00  1.03           C  
ATOM   1348  CD  GLN A  90       1.603 -15.957   8.147  1.00  1.03           C  
ATOM   1349  OE1 GLN A  90       1.515 -16.426   7.003  1.00  1.03           O  
ATOM   1350  NE2 GLN A  90       1.399 -16.692   9.237  1.00  1.03           N  
ATOM   1351  H   GLN A  90       0.495 -12.135   5.424  1.00  1.03           H  
ATOM   1352  HA  GLN A  90      -0.426 -14.402   6.926  1.00  1.03           H  
ATOM   1353 1HB  GLN A  90       1.961 -13.921   6.312  1.00  1.03           H  
ATOM   1354 2HB  GLN A  90       1.957 -12.574   7.436  1.00  1.03           H  
ATOM   1355 1HG  GLN A  90       3.064 -14.430   8.466  1.00  1.03           H  
ATOM   1356 2HG  GLN A  90       1.513 -14.162   9.306  1.00  1.03           H  
ATOM   1357 1HE2 GLN A  90       1.158 -17.657   9.158  1.00  1.03           H  
ATOM   1358 2HE2 GLN A  90       1.495 -16.262  10.169  1.00  1.03           H  
ATOM   1359  N   PHE A  91      -0.381 -11.523   8.536  1.00  1.05           N  
ATOM   1360  CA  PHE A  91      -0.856 -10.900   9.752  1.00  1.05           C  
ATOM   1361  C   PHE A  91      -2.367 -10.994   9.823  1.00  1.05           C  
ATOM   1362  O   PHE A  91      -2.931 -11.291  10.882  1.00  1.05           O  
ATOM   1363  CB  PHE A  91      -0.435  -9.426   9.795  1.00  1.05           C  
ATOM   1364  CG  PHE A  91       1.068  -9.209   9.975  1.00  1.05           C  
ATOM   1365  CD1 PHE A  91       1.897 -10.240  10.404  1.00  1.05           C  
ATOM   1366  CD2 PHE A  91       1.649  -7.962   9.701  1.00  1.05           C  
ATOM   1367  CE1 PHE A  91       3.260 -10.036  10.548  1.00  1.05           C  
ATOM   1368  CE2 PHE A  91       3.012  -7.759   9.851  1.00  1.05           C  
ATOM   1369  CZ  PHE A  91       3.817  -8.797  10.271  1.00  1.05           C  
ATOM   1370  H   PHE A  91       0.135 -10.962   7.863  1.00  1.05           H  
ATOM   1371  HA  PHE A  91      -0.430 -11.428  10.607  1.00  1.05           H  
ATOM   1372 1HB  PHE A  91      -0.735  -8.946   8.860  1.00  1.05           H  
ATOM   1373 2HB  PHE A  91      -0.956  -8.921  10.605  1.00  1.05           H  
ATOM   1374  HD1 PHE A  91       1.465 -11.222  10.623  1.00  1.05           H  
ATOM   1375  HD2 PHE A  91       1.013  -7.143   9.361  1.00  1.05           H  
ATOM   1376  HE1 PHE A  91       3.896 -10.856  10.881  1.00  1.05           H  
ATOM   1377  HE2 PHE A  91       3.454  -6.782   9.635  1.00  1.05           H  
ATOM   1378  HZ  PHE A  91       4.897  -8.639  10.387  1.00  1.05           H  
ATOM   1379  N   ALA A  92      -3.038 -10.777   8.690  1.00  1.08           N  
ATOM   1380  CA  ALA A  92      -4.480 -10.851   8.684  1.00  1.08           C  
ATOM   1381  C   ALA A  92      -4.968 -12.238   9.039  1.00  1.08           C  
ATOM   1382  O   ALA A  92      -5.858 -12.392   9.873  1.00  1.08           O  
ATOM   1383  CB  ALA A  92      -4.991 -10.474   7.329  1.00  1.08           C  
ATOM   1384  H   ALA A  92      -2.558 -10.530   7.821  1.00  1.08           H  
ATOM   1385  HA  ALA A  92      -4.859 -10.156   9.428  1.00  1.08           H  
ATOM   1386 1HB  ALA A  92      -6.057 -10.499   7.326  1.00  1.08           H  
ATOM   1387 2HB  ALA A  92      -4.653  -9.478   7.098  1.00  1.08           H  
ATOM   1388 3HB  ALA A  92      -4.606 -11.170   6.584  1.00  1.08           H  
ATOM   1389  N   LYS A  93      -4.344 -13.274   8.478  1.00  1.11           N  
ATOM   1390  CA  LYS A  93      -4.797 -14.621   8.782  1.00  1.11           C  
ATOM   1391  C   LYS A  93      -4.565 -14.980  10.243  1.00  1.11           C  
ATOM   1392  O   LYS A  93      -5.420 -15.609  10.882  1.00  1.11           O  
ATOM   1393  CB  LYS A  93      -4.116 -15.626   7.855  1.00  1.11           C  
ATOM   1394  CG  LYS A  93      -4.609 -15.554   6.408  1.00  1.11           C  
ATOM   1395  CD  LYS A  93      -3.877 -16.544   5.517  1.00  1.11           C  
ATOM   1396  CE  LYS A  93      -4.364 -16.456   4.077  1.00  1.11           C  
ATOM   1397  NZ  LYS A  93      -3.644 -17.412   3.187  1.00  1.11           N  
ATOM   1398  H   LYS A  93      -3.589 -13.134   7.801  1.00  1.11           H  
ATOM   1399  HA  LYS A  93      -5.870 -14.666   8.596  1.00  1.11           H  
ATOM   1400 1HB  LYS A  93      -3.037 -15.431   7.850  1.00  1.11           H  
ATOM   1401 2HB  LYS A  93      -4.270 -16.636   8.228  1.00  1.11           H  
ATOM   1402 1HG  LYS A  93      -5.676 -15.773   6.380  1.00  1.11           H  
ATOM   1403 2HG  LYS A  93      -4.460 -14.547   6.025  1.00  1.11           H  
ATOM   1404 1HD  LYS A  93      -2.807 -16.323   5.544  1.00  1.11           H  
ATOM   1405 2HD  LYS A  93      -4.034 -17.556   5.887  1.00  1.11           H  
ATOM   1406 1HE  LYS A  93      -5.429 -16.678   4.047  1.00  1.11           H  
ATOM   1407 2HE  LYS A  93      -4.203 -15.440   3.710  1.00  1.11           H  
ATOM   1408 1HZ  LYS A  93      -3.992 -17.322   2.243  1.00  1.11           H  
ATOM   1409 2HZ  LYS A  93      -2.655 -17.204   3.202  1.00  1.11           H  
ATOM   1410 3HZ  LYS A  93      -3.794 -18.356   3.513  1.00  1.11           H  
ATOM   1411  N   GLU A  94      -3.430 -14.550  10.801  1.00  1.17           N  
ATOM   1412  CA  GLU A  94      -3.156 -14.868  12.193  1.00  1.17           C  
ATOM   1413  C   GLU A  94      -4.193 -14.229  13.104  1.00  1.17           C  
ATOM   1414  O   GLU A  94      -4.678 -14.871  14.031  1.00  1.17           O  
ATOM   1415  CB  GLU A  94      -1.752 -14.407  12.600  1.00  1.17           C  
ATOM   1416  CG  GLU A  94      -0.618 -15.208  11.960  1.00  1.17           C  
ATOM   1417  CD  GLU A  94       0.746 -14.705  12.326  1.00  1.17           C  
ATOM   1418  OE1 GLU A  94       0.837 -13.758  13.071  1.00  1.17           O  
ATOM   1419  OE2 GLU A  94       1.709 -15.256  11.831  1.00  1.17           O  
ATOM   1420  H   GLU A  94      -2.747 -14.032  10.246  1.00  1.17           H  
ATOM   1421  HA  GLU A  94      -3.215 -15.948  12.319  1.00  1.17           H  
ATOM   1422 1HB  GLU A  94      -1.622 -13.360  12.311  1.00  1.17           H  
ATOM   1423 2HB  GLU A  94      -1.646 -14.465  13.682  1.00  1.17           H  
ATOM   1424 1HG  GLU A  94      -0.703 -16.245  12.278  1.00  1.17           H  
ATOM   1425 2HG  GLU A  94      -0.733 -15.186  10.881  1.00  1.17           H  
ATOM   1426  N   HIS A  95      -4.598 -12.995  12.791  1.00  1.23           N  
ATOM   1427  CA  HIS A  95      -5.589 -12.288  13.594  1.00  1.23           C  
ATOM   1428  C   HIS A  95      -6.998 -12.849  13.433  1.00  1.23           C  
ATOM   1429  O   HIS A  95      -7.711 -13.041  14.428  1.00  1.23           O  
ATOM   1430  CB  HIS A  95      -5.539 -10.803  13.270  1.00  1.23           C  
ATOM   1431  CG  HIS A  95      -4.367 -10.135  13.877  1.00  1.23           C  
ATOM   1432  ND1 HIS A  95      -3.120 -10.184  13.314  1.00  1.23           N  
ATOM   1433  CD2 HIS A  95      -4.240  -9.420  15.021  1.00  1.23           C  
ATOM   1434  CE1 HIS A  95      -2.268  -9.519  14.067  1.00  1.23           C  
ATOM   1435  NE2 HIS A  95      -2.921  -9.040  15.117  1.00  1.23           N  
ATOM   1436  H   HIS A  95      -4.162 -12.514  12.000  1.00  1.23           H  
ATOM   1437  HA  HIS A  95      -5.327 -12.390  14.644  1.00  1.23           H  
ATOM   1438 1HB  HIS A  95      -5.454 -10.690  12.188  1.00  1.23           H  
ATOM   1439 2HB  HIS A  95      -6.444 -10.305  13.574  1.00  1.23           H  
ATOM   1440  HD1 HIS A  95      -2.883 -10.679  12.458  1.00  1.23           H  
ATOM   1441  HD2 HIS A  95      -4.951  -9.129  15.794  1.00  1.23           H  
ATOM   1442  HE1 HIS A  95      -1.221  -9.445  13.774  1.00  1.23           H  
ATOM   1443  N   VAL A  96      -7.369 -13.221  12.209  1.00  1.29           N  
ATOM   1444  CA  VAL A  96      -8.684 -13.804  11.961  1.00  1.29           C  
ATOM   1445  C   VAL A  96      -8.828 -15.088  12.764  1.00  1.29           C  
ATOM   1446  O   VAL A  96      -9.889 -15.365  13.329  1.00  1.29           O  
ATOM   1447  CB  VAL A  96      -8.926 -14.044  10.465  1.00  1.29           C  
ATOM   1448  CG1 VAL A  96     -10.186 -14.856  10.240  1.00  1.29           C  
ATOM   1449  CG2 VAL A  96      -9.094 -12.705   9.795  1.00  1.29           C  
ATOM   1450  H   VAL A  96      -6.743 -13.055  11.420  1.00  1.29           H  
ATOM   1451  HA  VAL A  96      -9.439 -13.093  12.303  1.00  1.29           H  
ATOM   1452  HB  VAL A  96      -8.077 -14.583  10.039  1.00  1.29           H  
ATOM   1453 1HG1 VAL A  96     -10.336 -15.000   9.167  1.00  1.29           H  
ATOM   1454 2HG1 VAL A  96     -10.084 -15.826  10.726  1.00  1.29           H  
ATOM   1455 3HG1 VAL A  96     -11.039 -14.325  10.660  1.00  1.29           H  
ATOM   1456 1HG2 VAL A  96      -9.258 -12.858   8.757  1.00  1.29           H  
ATOM   1457 2HG2 VAL A  96      -9.946 -12.180  10.229  1.00  1.29           H  
ATOM   1458 3HG2 VAL A  96      -8.212 -12.120   9.938  1.00  1.29           H  
ATOM   1459  N   GLY A  97      -7.746 -15.862  12.853  1.00  1.34           N  
ATOM   1460  CA  GLY A  97      -7.719 -17.095  13.632  1.00  1.34           C  
ATOM   1461  C   GLY A  97      -8.091 -16.901  15.120  1.00  1.34           C  
ATOM   1462  O   GLY A  97      -8.458 -17.869  15.791  1.00  1.34           O  
ATOM   1463  H   GLY A  97      -6.901 -15.601  12.338  1.00  1.34           H  
ATOM   1464 1HA  GLY A  97      -8.396 -17.818  13.179  1.00  1.34           H  
ATOM   1465 2HA  GLY A  97      -6.717 -17.519  13.570  1.00  1.34           H  
ATOM   1466  N   PHE A  98      -7.991 -15.667  15.642  1.00  1.38           N  
ATOM   1467  CA  PHE A  98      -8.353 -15.367  17.025  1.00  1.38           C  
ATOM   1468  C   PHE A  98      -9.687 -14.626  17.107  1.00  1.38           C  
ATOM   1469  O   PHE A  98     -10.072 -14.143  18.174  1.00  1.38           O  
ATOM   1470  CB  PHE A  98      -7.280 -14.514  17.702  1.00  1.38           C  
ATOM   1471  CG  PHE A  98      -5.969 -15.202  17.865  1.00  1.38           C  
ATOM   1472  CD1 PHE A  98      -4.911 -14.880  17.053  1.00  1.38           C  
ATOM   1473  CD2 PHE A  98      -5.793 -16.181  18.833  1.00  1.38           C  
ATOM   1474  CE1 PHE A  98      -3.694 -15.510  17.185  1.00  1.38           C  
ATOM   1475  CE2 PHE A  98      -4.576 -16.820  18.976  1.00  1.38           C  
ATOM   1476  CZ  PHE A  98      -3.522 -16.482  18.148  1.00  1.38           C  
ATOM   1477  H   PHE A  98      -7.691 -14.890  15.058  1.00  1.38           H  
ATOM   1478  HA  PHE A  98      -8.449 -16.305  17.570  1.00  1.38           H  
ATOM   1479 1HB  PHE A  98      -7.115 -13.617  17.101  1.00  1.38           H  
ATOM   1480 2HB  PHE A  98      -7.629 -14.192  18.683  1.00  1.38           H  
ATOM   1481  HD1 PHE A  98      -5.049 -14.115  16.295  1.00  1.38           H  
ATOM   1482  HD2 PHE A  98      -6.629 -16.445  19.484  1.00  1.38           H  
ATOM   1483  HE1 PHE A  98      -2.871 -15.237  16.522  1.00  1.38           H  
ATOM   1484  HE2 PHE A  98      -4.446 -17.589  19.738  1.00  1.38           H  
ATOM   1485  HZ  PHE A  98      -2.561 -16.983  18.253  1.00  1.38           H  
ATOM   1486  N   GLY A  99     -10.389 -14.521  15.978  1.00  1.38           N  
ATOM   1487  CA  GLY A  99     -11.658 -13.810  15.915  1.00  1.38           C  
ATOM   1488  C   GLY A  99     -11.493 -12.301  15.734  1.00  1.38           C  
ATOM   1489  O   GLY A  99     -12.473 -11.557  15.808  1.00  1.38           O  
ATOM   1490  H   GLY A  99     -10.046 -14.945  15.120  1.00  1.38           H  
ATOM   1491 1HA  GLY A  99     -12.239 -14.209  15.083  1.00  1.38           H  
ATOM   1492 2HA  GLY A  99     -12.227 -14.007  16.822  1.00  1.38           H  
ATOM   1493  N   VAL A 100     -10.267 -11.836  15.508  1.00  1.36           N  
ATOM   1494  CA  VAL A 100     -10.040 -10.409  15.376  1.00  1.36           C  
ATOM   1495  C   VAL A 100     -10.264  -9.965  13.944  1.00  1.36           C  
ATOM   1496  O   VAL A 100      -9.571 -10.403  13.025  1.00  1.36           O  
ATOM   1497  CB  VAL A 100      -8.608 -10.063  15.794  1.00  1.36           C  
ATOM   1498  CG1 VAL A 100      -8.357  -8.598  15.596  1.00  1.36           C  
ATOM   1499  CG2 VAL A 100      -8.395 -10.457  17.223  1.00  1.36           C  
ATOM   1500  H   VAL A 100      -9.479 -12.469  15.397  1.00  1.36           H  
ATOM   1501  HA  VAL A 100     -10.736  -9.881  16.028  1.00  1.36           H  
ATOM   1502  HB  VAL A 100      -7.930 -10.604  15.177  1.00  1.36           H  
ATOM   1503 1HG1 VAL A 100      -7.337  -8.352  15.877  1.00  1.36           H  
ATOM   1504 2HG1 VAL A 100      -8.521  -8.333  14.549  1.00  1.36           H  
ATOM   1505 3HG1 VAL A 100      -9.042  -8.055  16.217  1.00  1.36           H  
ATOM   1506 1HG2 VAL A 100      -7.373 -10.228  17.524  1.00  1.36           H  
ATOM   1507 2HG2 VAL A 100      -9.084  -9.899  17.833  1.00  1.36           H  
ATOM   1508 3HG2 VAL A 100      -8.578 -11.528  17.342  1.00  1.36           H  
ATOM   1509  N   GLY A 101     -11.236  -9.086  13.753  1.00  1.32           N  
ATOM   1510  CA  GLY A 101     -11.567  -8.630  12.418  1.00  1.32           C  
ATOM   1511  C   GLY A 101     -11.178  -7.187  12.157  1.00  1.32           C  
ATOM   1512  O   GLY A 101     -10.530  -6.517  12.979  1.00  1.32           O  
ATOM   1513  H   GLY A 101     -11.770  -8.765  14.548  1.00  1.32           H  
ATOM   1514 1HA  GLY A 101     -11.077  -9.272  11.685  1.00  1.32           H  
ATOM   1515 2HA  GLY A 101     -12.638  -8.748  12.261  1.00  1.32           H  
ATOM   1516  N   SER A 102     -11.689  -6.681  11.039  1.00  1.27           N  
ATOM   1517  CA  SER A 102     -11.401  -5.332  10.594  1.00  1.27           C  
ATOM   1518  C   SER A 102     -11.823  -4.288  11.605  1.00  1.27           C  
ATOM   1519  O   SER A 102     -11.146  -3.283  11.756  1.00  1.27           O  
ATOM   1520  CB  SER A 102     -12.166  -5.089   9.316  1.00  1.27           C  
ATOM   1521  OG  SER A 102     -13.549  -5.124   9.575  1.00  1.27           O  
ATOM   1522  H   SER A 102     -12.243  -7.284  10.447  1.00  1.27           H  
ATOM   1523  HA  SER A 102     -10.328  -5.243  10.415  1.00  1.27           H  
ATOM   1524 1HB  SER A 102     -11.903  -4.121   8.905  1.00  1.27           H  
ATOM   1525 2HB  SER A 102     -11.903  -5.848   8.578  1.00  1.27           H  
ATOM   1526  HG  SER A 102     -13.720  -4.356  10.144  1.00  1.27           H  
ATOM   1527  N   ALA A 103     -12.871  -4.578  12.376  1.00  1.21           N  
ATOM   1528  CA  ALA A 103     -13.372  -3.639  13.374  1.00  1.21           C  
ATOM   1529  C   ALA A 103     -12.319  -3.305  14.416  1.00  1.21           C  
ATOM   1530  O   ALA A 103     -12.291  -2.197  14.959  1.00  1.21           O  
ATOM   1531  CB  ALA A 103     -14.590  -4.213  14.074  1.00  1.21           C  
ATOM   1532  H   ALA A 103     -13.354  -5.450  12.222  1.00  1.21           H  
ATOM   1533  HA  ALA A 103     -13.650  -2.717  12.861  1.00  1.21           H  
ATOM   1534 1HB  ALA A 103     -14.965  -3.488  14.797  1.00  1.21           H  
ATOM   1535 2HB  ALA A 103     -15.364  -4.428  13.340  1.00  1.21           H  
ATOM   1536 3HB  ALA A 103     -14.310  -5.129  14.590  1.00  1.21           H  
ATOM   1537  N   GLN A 104     -11.461  -4.267  14.744  1.00  1.15           N  
ATOM   1538  CA  GLN A 104     -10.516  -3.999  15.802  1.00  1.15           C  
ATOM   1539  C   GLN A 104      -9.387  -3.185  15.219  1.00  1.15           C  
ATOM   1540  O   GLN A 104      -8.830  -2.306  15.880  1.00  1.15           O  
ATOM   1541  CB  GLN A 104     -10.012  -5.290  16.412  1.00  1.15           C  
ATOM   1542  CG  GLN A 104     -11.129  -6.150  16.976  1.00  1.15           C  
ATOM   1543  CD  GLN A 104     -12.047  -5.392  17.907  1.00  1.15           C  
ATOM   1544  OE1 GLN A 104     -11.622  -4.666  18.808  1.00  1.15           O  
ATOM   1545  NE2 GLN A 104     -13.347  -5.565  17.685  1.00  1.15           N  
ATOM   1546  H   GLN A 104     -11.436  -5.153  14.244  1.00  1.15           H  
ATOM   1547  HA  GLN A 104     -11.005  -3.409  16.576  1.00  1.15           H  
ATOM   1548 1HB  GLN A 104      -9.494  -5.855  15.638  1.00  1.15           H  
ATOM   1549 2HB  GLN A 104      -9.298  -5.076  17.203  1.00  1.15           H  
ATOM   1550 1HG  GLN A 104     -11.720  -6.541  16.146  1.00  1.15           H  
ATOM   1551 2HG  GLN A 104     -10.688  -6.973  17.536  1.00  1.15           H  
ATOM   1552 1HE2 GLN A 104     -14.022  -5.099  18.259  1.00  1.15           H  
ATOM   1553 2HE2 GLN A 104     -13.651  -6.166  16.944  1.00  1.15           H  
ATOM   1554  N   PHE A 105      -9.094  -3.427  13.949  1.00  1.09           N  
ATOM   1555  CA  PHE A 105      -8.048  -2.663  13.293  1.00  1.09           C  
ATOM   1556  C   PHE A 105      -8.516  -1.241  12.999  1.00  1.09           C  
ATOM   1557  O   PHE A 105      -7.717  -0.305  13.036  1.00  1.09           O  
ATOM   1558  CB  PHE A 105      -7.561  -3.396  12.066  1.00  1.09           C  
ATOM   1559  CG  PHE A 105      -6.652  -4.493  12.434  1.00  1.09           C  
ATOM   1560  CD1 PHE A 105      -7.112  -5.763  12.678  1.00  1.09           C  
ATOM   1561  CD2 PHE A 105      -5.301  -4.243  12.533  1.00  1.09           C  
ATOM   1562  CE1 PHE A 105      -6.236  -6.771  13.005  1.00  1.09           C  
ATOM   1563  CE2 PHE A 105      -4.424  -5.244  12.856  1.00  1.09           C  
ATOM   1564  CZ  PHE A 105      -4.890  -6.505  13.087  1.00  1.09           C  
ATOM   1565  H   PHE A 105      -9.591  -4.175  13.455  1.00  1.09           H  
ATOM   1566  HA  PHE A 105      -7.202  -2.601  13.975  1.00  1.09           H  
ATOM   1567 1HB  PHE A 105      -8.406  -3.805  11.510  1.00  1.09           H  
ATOM   1568 2HB  PHE A 105      -7.023  -2.712  11.416  1.00  1.09           H  
ATOM   1569  HD1 PHE A 105      -8.179  -5.965  12.606  1.00  1.09           H  
ATOM   1570  HD2 PHE A 105      -4.932  -3.234  12.344  1.00  1.09           H  
ATOM   1571  HE1 PHE A 105      -6.607  -7.776  13.189  1.00  1.09           H  
ATOM   1572  HE2 PHE A 105      -3.356  -5.039  12.925  1.00  1.09           H  
ATOM   1573  HZ  PHE A 105      -4.190  -7.286  13.332  1.00  1.09           H  
ATOM   1574  N   GLU A 106      -9.813  -1.072  12.734  1.00  1.04           N  
ATOM   1575  CA  GLU A 106     -10.382   0.256  12.535  1.00  1.04           C  
ATOM   1576  C   GLU A 106     -10.255   1.043  13.853  1.00  1.04           C  
ATOM   1577  O   GLU A 106      -9.902   2.232  13.847  1.00  1.04           O  
ATOM   1578  CB  GLU A 106     -11.839   0.149  12.040  1.00  1.04           C  
ATOM   1579  CG  GLU A 106     -11.978  -0.368  10.556  1.00  1.04           C  
ATOM   1580  CD  GLU A 106     -13.408  -0.730  10.115  1.00  1.04           C  
ATOM   1581  OE1 GLU A 106     -14.295  -0.693  10.934  1.00  1.04           O  
ATOM   1582  OE2 GLU A 106     -13.592  -1.057   8.944  1.00  1.04           O  
ATOM   1583  H   GLU A 106     -10.414  -1.887  12.663  1.00  1.04           H  
ATOM   1584  HA  GLU A 106      -9.807   0.775  11.773  1.00  1.04           H  
ATOM   1585 1HB  GLU A 106     -12.389  -0.533  12.687  1.00  1.04           H  
ATOM   1586 2HB  GLU A 106     -12.319   1.124  12.106  1.00  1.04           H  
ATOM   1587 1HG  GLU A 106     -11.622   0.420   9.901  1.00  1.04           H  
ATOM   1588 2HG  GLU A 106     -11.326  -1.221  10.413  1.00  1.04           H  
ATOM   1589  N   ASN A 107     -10.475   0.364  14.999  1.00  0.99           N  
ATOM   1590  CA  ASN A 107     -10.315   1.019  16.300  1.00  0.99           C  
ATOM   1591  C   ASN A 107      -8.851   1.423  16.502  1.00  0.99           C  
ATOM   1592  O   ASN A 107      -8.558   2.549  16.919  1.00  0.99           O  
ATOM   1593  CB  ASN A 107     -10.772   0.111  17.422  1.00  0.99           C  
ATOM   1594  CG  ASN A 107     -12.262  -0.059  17.467  1.00  0.99           C  
ATOM   1595  OD1 ASN A 107     -13.028   0.740  16.906  1.00  0.99           O  
ATOM   1596  ND2 ASN A 107     -12.696  -1.094  18.136  1.00  0.99           N  
ATOM   1597  H   ASN A 107     -10.804  -0.605  14.960  1.00  0.99           H  
ATOM   1598  HA  ASN A 107     -10.916   1.928  16.314  1.00  0.99           H  
ATOM   1599 1HB  ASN A 107     -10.316  -0.866  17.311  1.00  0.99           H  
ATOM   1600 2HB  ASN A 107     -10.437   0.517  18.371  1.00  0.99           H  
ATOM   1601 1HD2 ASN A 107     -13.675  -1.269  18.204  1.00  0.99           H  
ATOM   1602 2HD2 ASN A 107     -12.041  -1.708  18.578  1.00  0.99           H  
ATOM   1603  N   VAL A 108      -7.920   0.539  16.116  1.00  0.95           N  
ATOM   1604  CA  VAL A 108      -6.502   0.874  16.214  1.00  0.95           C  
ATOM   1605  C   VAL A 108      -6.177   2.061  15.345  1.00  0.95           C  
ATOM   1606  O   VAL A 108      -5.510   2.984  15.798  1.00  0.95           O  
ATOM   1607  CB  VAL A 108      -5.600  -0.303  15.807  1.00  0.95           C  
ATOM   1608  CG1 VAL A 108      -4.134   0.159  15.669  1.00  0.95           C  
ATOM   1609  CG2 VAL A 108      -5.699  -1.381  16.862  1.00  0.95           C  
ATOM   1610  H   VAL A 108      -8.206  -0.387  15.793  1.00  0.95           H  
ATOM   1611  HA  VAL A 108      -6.285   1.128  17.250  1.00  0.95           H  
ATOM   1612  HB  VAL A 108      -5.923  -0.687  14.846  1.00  0.95           H  
ATOM   1613 1HG1 VAL A 108      -3.517  -0.687  15.374  1.00  0.95           H  
ATOM   1614 2HG1 VAL A 108      -4.069   0.936  14.904  1.00  0.95           H  
ATOM   1615 3HG1 VAL A 108      -3.774   0.548  16.596  1.00  0.95           H  
ATOM   1616 1HG2 VAL A 108      -5.073  -2.225  16.582  1.00  0.95           H  
ATOM   1617 2HG2 VAL A 108      -5.366  -0.979  17.812  1.00  0.95           H  
ATOM   1618 3HG2 VAL A 108      -6.726  -1.708  16.953  1.00  0.95           H  
ATOM   1619  N   ARG A 109      -6.675   2.071  14.111  1.00  0.92           N  
ATOM   1620  CA  ARG A 109      -6.443   3.189  13.214  1.00  0.92           C  
ATOM   1621  C   ARG A 109      -6.881   4.507  13.844  1.00  0.92           C  
ATOM   1622  O   ARG A 109      -6.183   5.508  13.726  1.00  0.92           O  
ATOM   1623  CB  ARG A 109      -7.180   2.995  11.900  1.00  0.92           C  
ATOM   1624  CG  ARG A 109      -6.996   4.127  10.893  1.00  0.92           C  
ATOM   1625  CD  ARG A 109      -7.749   3.878   9.633  1.00  0.92           C  
ATOM   1626  NE  ARG A 109      -9.191   3.795   9.880  1.00  0.92           N  
ATOM   1627  CZ  ARG A 109     -10.110   3.371   8.986  1.00  0.92           C  
ATOM   1628  NH1 ARG A 109      -9.738   3.012   7.778  1.00  0.92           N  
ATOM   1629  NH2 ARG A 109     -11.387   3.317   9.325  1.00  0.92           N  
ATOM   1630  H   ARG A 109      -7.212   1.273  13.782  1.00  0.92           H  
ATOM   1631  HA  ARG A 109      -5.375   3.241  13.005  1.00  0.92           H  
ATOM   1632 1HB  ARG A 109      -6.844   2.072  11.440  1.00  0.92           H  
ATOM   1633 2HB  ARG A 109      -8.242   2.896  12.088  1.00  0.92           H  
ATOM   1634 1HG  ARG A 109      -7.360   5.057  11.332  1.00  0.92           H  
ATOM   1635 2HG  ARG A 109      -5.937   4.230  10.649  1.00  0.92           H  
ATOM   1636 1HD  ARG A 109      -7.567   4.694   8.933  1.00  0.92           H  
ATOM   1637 2HD  ARG A 109      -7.417   2.945   9.192  1.00  0.92           H  
ATOM   1638  HE  ARG A 109      -9.521   4.058  10.802  1.00  0.92           H  
ATOM   1639 1HH1 ARG A 109      -8.763   3.059   7.516  1.00  0.92           H  
ATOM   1640 2HH1 ARG A 109     -10.428   2.693   7.112  1.00  0.92           H  
ATOM   1641 1HH2 ARG A 109     -11.677   3.591  10.255  1.00  0.92           H  
ATOM   1642 2HH2 ARG A 109     -12.075   2.995   8.659  1.00  0.92           H  
ATOM   1643  N   SER A 110      -8.040   4.513  14.510  1.00  0.89           N  
ATOM   1644  CA  SER A 110      -8.545   5.723  15.154  1.00  0.89           C  
ATOM   1645  C   SER A 110      -7.669   6.198  16.327  1.00  0.89           C  
ATOM   1646  O   SER A 110      -7.444   7.399  16.496  1.00  0.89           O  
ATOM   1647  CB  SER A 110      -9.957   5.487  15.660  1.00  0.89           C  
ATOM   1648  OG  SER A 110     -10.848   5.267  14.595  1.00  0.89           O  
ATOM   1649  H   SER A 110      -8.594   3.656  14.550  1.00  0.89           H  
ATOM   1650  HA  SER A 110      -8.569   6.516  14.407  1.00  0.89           H  
ATOM   1651 1HB  SER A 110      -9.965   4.624  16.327  1.00  0.89           H  
ATOM   1652 2HB  SER A 110     -10.280   6.348  16.240  1.00  0.89           H  
ATOM   1653  HG  SER A 110     -10.596   4.406  14.216  1.00  0.89           H  
ATOM   1654  N   MET A 111      -7.177   5.255  17.135  1.00  0.86           N  
ATOM   1655  CA  MET A 111      -6.374   5.563  18.326  1.00  0.86           C  
ATOM   1656  C   MET A 111      -4.898   5.824  18.059  1.00  0.86           C  
ATOM   1657  O   MET A 111      -4.247   6.641  18.727  1.00  0.86           O  
ATOM   1658  CB  MET A 111      -6.435   4.358  19.255  1.00  0.86           C  
ATOM   1659  CG  MET A 111      -7.769   4.093  19.848  1.00  0.86           C  
ATOM   1660  SD  MET A 111      -8.306   5.411  20.878  1.00  0.86           S  
ATOM   1661  CE  MET A 111      -7.135   5.132  22.191  1.00  0.86           C  
ATOM   1662  H   MET A 111      -7.415   4.280  16.937  1.00  0.86           H  
ATOM   1663  HA  MET A 111      -6.796   6.445  18.805  1.00  0.86           H  
ATOM   1664 1HB  MET A 111      -6.151   3.465  18.691  1.00  0.86           H  
ATOM   1665 2HB  MET A 111      -5.718   4.475  20.065  1.00  0.86           H  
ATOM   1666 1HG  MET A 111      -8.483   3.962  19.040  1.00  0.86           H  
ATOM   1667 2HG  MET A 111      -7.740   3.182  20.434  1.00  0.86           H  
ATOM   1668 1HE  MET A 111      -7.279   5.866  22.979  1.00  0.86           H  
ATOM   1669 2HE  MET A 111      -7.287   4.140  22.589  1.00  0.86           H  
ATOM   1670 3HE  MET A 111      -6.120   5.213  21.802  1.00  0.86           H  
ATOM   1671  N   PHE A 112      -4.375   5.121  17.079  1.00  0.84           N  
ATOM   1672  CA  PHE A 112      -2.972   5.128  16.759  1.00  0.84           C  
ATOM   1673  C   PHE A 112      -2.349   6.509  16.478  1.00  0.84           C  
ATOM   1674  O   PHE A 112      -1.325   6.806  17.087  1.00  0.84           O  
ATOM   1675  CB  PHE A 112      -2.699   4.165  15.619  1.00  0.84           C  
ATOM   1676  CG  PHE A 112      -1.333   4.048  15.359  1.00  0.84           C  
ATOM   1677  CD1 PHE A 112      -0.592   3.126  16.093  1.00  0.84           C  
ATOM   1678  CD2 PHE A 112      -0.732   4.835  14.452  1.00  0.84           C  
ATOM   1679  CE1 PHE A 112       0.741   2.994  15.890  1.00  0.84           C  
ATOM   1680  CE2 PHE A 112       0.579   4.718  14.246  1.00  0.84           C  
ATOM   1681  CZ  PHE A 112       1.338   3.784  14.968  1.00  0.84           C  
ATOM   1682  H   PHE A 112      -4.971   4.492  16.555  1.00  0.84           H  
ATOM   1683  HA  PHE A 112      -2.445   4.726  17.621  1.00  0.84           H  
ATOM   1684 1HB  PHE A 112      -3.059   3.181  15.898  1.00  0.84           H  
ATOM   1685 2HB  PHE A 112      -3.215   4.446  14.713  1.00  0.84           H  
ATOM   1686  HD1 PHE A 112      -1.100   2.505  16.835  1.00  0.84           H  
ATOM   1687  HD2 PHE A 112      -1.320   5.564  13.893  1.00  0.84           H  
ATOM   1688  HE1 PHE A 112       1.322   2.270  16.462  1.00  0.84           H  
ATOM   1689  HE2 PHE A 112       1.040   5.363  13.518  1.00  0.84           H  
ATOM   1690  HZ  PHE A 112       2.406   3.697  14.801  1.00  0.84           H  
ATOM   1691  N   PRO A 113      -2.856   7.376  15.559  1.00  0.81           N  
ATOM   1692  CA  PRO A 113      -2.242   8.657  15.257  1.00  0.81           C  
ATOM   1693  C   PRO A 113      -2.255   9.591  16.456  1.00  0.81           C  
ATOM   1694  O   PRO A 113      -1.382  10.449  16.605  1.00  0.81           O  
ATOM   1695  CB  PRO A 113      -3.150   9.192  14.140  1.00  0.81           C  
ATOM   1696  CG  PRO A 113      -4.452   8.496  14.327  1.00  0.81           C  
ATOM   1697  CD  PRO A 113      -4.094   7.135  14.824  1.00  0.81           C  
ATOM   1698  HA  PRO A 113      -1.215   8.487  14.900  1.00  0.81           H  
ATOM   1699 1HB  PRO A 113      -3.217  10.291  14.181  1.00  0.81           H  
ATOM   1700 2HB  PRO A 113      -2.763   8.921  13.191  1.00  0.81           H  
ATOM   1701 1HG  PRO A 113      -5.092   9.042  15.037  1.00  0.81           H  
ATOM   1702 2HG  PRO A 113      -5.006   8.453  13.377  1.00  0.81           H  
ATOM   1703 1HD  PRO A 113      -4.918   6.843  15.434  1.00  0.81           H  
ATOM   1704 2HD  PRO A 113      -3.927   6.460  13.984  1.00  0.81           H  
ATOM   1705  N   GLY A 114      -3.218   9.373  17.358  1.00  0.78           N  
ATOM   1706  CA  GLY A 114      -3.321  10.146  18.582  1.00  0.78           C  
ATOM   1707  C   GLY A 114      -2.109   9.802  19.407  1.00  0.78           C  
ATOM   1708  O   GLY A 114      -1.376  10.669  19.900  1.00  0.78           O  
ATOM   1709  H   GLY A 114      -3.907   8.650  17.195  1.00  0.78           H  
ATOM   1710 1HA  GLY A 114      -3.345  11.212  18.358  1.00  0.78           H  
ATOM   1711 2HA  GLY A 114      -4.234   9.881  19.114  1.00  0.78           H  
ATOM   1712  N   PHE A 115      -1.929   8.496  19.566  1.00  0.75           N  
ATOM   1713  CA  PHE A 115      -0.843   7.933  20.327  1.00  0.75           C  
ATOM   1714  C   PHE A 115       0.518   8.351  19.786  1.00  0.75           C  
ATOM   1715  O   PHE A 115       1.368   8.836  20.538  1.00  0.75           O  
ATOM   1716  CB  PHE A 115      -0.959   6.421  20.337  1.00  0.75           C  
ATOM   1717  CG  PHE A 115       0.150   5.788  21.033  1.00  0.75           C  
ATOM   1718  CD1 PHE A 115       0.160   5.749  22.411  1.00  0.75           C  
ATOM   1719  CD2 PHE A 115       1.204   5.234  20.327  1.00  0.75           C  
ATOM   1720  CE1 PHE A 115       1.198   5.179  23.074  1.00  0.75           C  
ATOM   1721  CE2 PHE A 115       2.241   4.664  20.997  1.00  0.75           C  
ATOM   1722  CZ  PHE A 115       2.230   4.644  22.375  1.00  0.75           C  
ATOM   1723  H   PHE A 115      -2.597   7.857  19.130  1.00  0.75           H  
ATOM   1724  HA  PHE A 115      -0.926   8.291  21.353  1.00  0.75           H  
ATOM   1725 1HB  PHE A 115      -1.890   6.127  20.818  1.00  0.75           H  
ATOM   1726 2HB  PHE A 115      -0.982   6.038  19.331  1.00  0.75           H  
ATOM   1727  HD1 PHE A 115      -0.671   6.186  22.966  1.00  0.75           H  
ATOM   1728  HD2 PHE A 115       1.198   5.264  19.235  1.00  0.75           H  
ATOM   1729  HE1 PHE A 115       1.205   5.153  24.161  1.00  0.75           H  
ATOM   1730  HE2 PHE A 115       3.062   4.232  20.452  1.00  0.75           H  
ATOM   1731  HZ  PHE A 115       3.031   4.207  22.914  1.00  0.75           H  
ATOM   1732  N   VAL A 116       0.739   8.189  18.484  1.00  0.74           N  
ATOM   1733  CA  VAL A 116       2.055   8.525  17.967  1.00  0.74           C  
ATOM   1734  C   VAL A 116       2.346   9.990  18.155  1.00  0.74           C  
ATOM   1735  O   VAL A 116       3.435  10.341  18.607  1.00  0.74           O  
ATOM   1736  CB  VAL A 116       2.201   8.196  16.481  1.00  0.74           C  
ATOM   1737  CG1 VAL A 116       3.530   8.747  15.959  1.00  0.74           C  
ATOM   1738  CG2 VAL A 116       2.153   6.751  16.299  1.00  0.74           C  
ATOM   1739  H   VAL A 116       0.009   7.803  17.883  1.00  0.74           H  
ATOM   1740  HA  VAL A 116       2.797   7.948  18.521  1.00  0.74           H  
ATOM   1741  HB  VAL A 116       1.392   8.666  15.916  1.00  0.74           H  
ATOM   1742 1HG1 VAL A 116       3.637   8.505  14.909  1.00  0.74           H  
ATOM   1743 2HG1 VAL A 116       3.557   9.832  16.089  1.00  0.74           H  
ATOM   1744 3HG1 VAL A 116       4.357   8.301  16.507  1.00  0.74           H  
ATOM   1745 1HG2 VAL A 116       2.272   6.552  15.245  1.00  0.74           H  
ATOM   1746 2HG2 VAL A 116       2.945   6.276  16.844  1.00  0.74           H  
ATOM   1747 3HG2 VAL A 116       1.192   6.374  16.655  1.00  0.74           H  
ATOM   1748  N   ALA A 117       1.377  10.851  17.823  1.00  0.72           N  
ATOM   1749  CA  ALA A 117       1.557  12.281  17.976  1.00  0.72           C  
ATOM   1750  C   ALA A 117       1.823  12.651  19.437  1.00  0.72           C  
ATOM   1751  O   ALA A 117       2.585  13.576  19.722  1.00  0.72           O  
ATOM   1752  CB  ALA A 117       0.349  13.013  17.446  1.00  0.72           C  
ATOM   1753  H   ALA A 117       0.484  10.520  17.453  1.00  0.72           H  
ATOM   1754  HA  ALA A 117       2.420  12.570  17.392  1.00  0.72           H  
ATOM   1755 1HB  ALA A 117       0.504  14.085  17.534  1.00  0.72           H  
ATOM   1756 2HB  ALA A 117       0.199  12.747  16.399  1.00  0.72           H  
ATOM   1757 3HB  ALA A 117      -0.529  12.717  18.026  1.00  0.72           H  
ATOM   1758  N   SER A 118       1.188  11.928  20.373  1.00  0.72           N  
ATOM   1759  CA  SER A 118       1.391  12.167  21.794  1.00  0.72           C  
ATOM   1760  C   SER A 118       2.839  11.853  22.182  1.00  0.72           C  
ATOM   1761  O   SER A 118       3.450  12.585  22.964  1.00  0.72           O  
ATOM   1762  CB  SER A 118       0.427  11.327  22.615  1.00  0.72           C  
ATOM   1763  OG  SER A 118      -0.906  11.719  22.382  1.00  0.72           O  
ATOM   1764  H   SER A 118       0.527  11.205  20.095  1.00  0.72           H  
ATOM   1765  HA  SER A 118       1.200  13.219  21.999  1.00  0.72           H  
ATOM   1766 1HB  SER A 118       0.549  10.281  22.367  1.00  0.72           H  
ATOM   1767 2HB  SER A 118       0.663  11.440  23.669  1.00  0.72           H  
ATOM   1768  HG  SER A 118      -1.088  11.493  21.439  1.00  0.72           H  
ATOM   1769  N   VAL A 119       3.398  10.770  21.620  1.00  0.72           N  
ATOM   1770  CA  VAL A 119       4.793  10.410  21.883  1.00  0.72           C  
ATOM   1771  C   VAL A 119       5.735  11.472  21.308  1.00  0.72           C  
ATOM   1772  O   VAL A 119       6.707  11.875  21.955  1.00  0.72           O  
ATOM   1773  CB  VAL A 119       5.153   9.034  21.275  1.00  0.72           C  
ATOM   1774  CG1 VAL A 119       6.661   8.797  21.393  1.00  0.72           C  
ATOM   1775  CG2 VAL A 119       4.377   7.900  22.002  1.00  0.72           C  
ATOM   1776  H   VAL A 119       2.828  10.185  21.005  1.00  0.72           H  
ATOM   1777  HA  VAL A 119       4.939  10.361  22.961  1.00  0.72           H  
ATOM   1778  HB  VAL A 119       4.896   9.035  20.218  1.00  0.72           H  
ATOM   1779 1HG1 VAL A 119       6.918   7.851  20.956  1.00  0.72           H  
ATOM   1780 2HG1 VAL A 119       7.192   9.588  20.869  1.00  0.72           H  
ATOM   1781 3HG1 VAL A 119       6.951   8.797  22.441  1.00  0.72           H  
ATOM   1782 1HG2 VAL A 119       4.633   6.937  21.564  1.00  0.72           H  
ATOM   1783 2HG2 VAL A 119       4.641   7.894  23.058  1.00  0.72           H  
ATOM   1784 3HG2 VAL A 119       3.308   8.066  21.900  1.00  0.72           H  
ATOM   1785  N   ALA A 120       5.459  11.902  20.076  1.00  0.72           N  
ATOM   1786  CA  ALA A 120       6.252  12.937  19.423  1.00  0.72           C  
ATOM   1787  C   ALA A 120       5.471  13.595  18.301  1.00  0.72           C  
ATOM   1788  O   ALA A 120       4.742  12.930  17.573  1.00  0.72           O  
ATOM   1789  CB  ALA A 120       7.521  12.345  18.855  1.00  0.72           C  
ATOM   1790  H   ALA A 120       4.655  11.504  19.589  1.00  0.72           H  
ATOM   1791  HA  ALA A 120       6.495  13.699  20.163  1.00  0.72           H  
ATOM   1792 1HB  ALA A 120       8.107  13.131  18.379  1.00  0.72           H  
ATOM   1793 2HB  ALA A 120       8.104  11.886  19.651  1.00  0.72           H  
ATOM   1794 3HB  ALA A 120       7.251  11.595  18.117  1.00  0.72           H  
ATOM   1795  N   ALA A 121       5.694  14.885  18.074  1.00  0.72           N  
ATOM   1796  CA  ALA A 121       5.010  15.514  16.958  1.00  0.72           C  
ATOM   1797  C   ALA A 121       5.446  14.839  15.654  1.00  0.72           C  
ATOM   1798  O   ALA A 121       6.638  14.581  15.480  1.00  0.72           O  
ATOM   1799  CB  ALA A 121       5.321  16.997  16.900  1.00  0.72           C  
ATOM   1800  H   ALA A 121       6.304  15.418  18.677  1.00  0.72           H  
ATOM   1801  HA  ALA A 121       3.947  15.382  17.119  1.00  0.72           H  
ATOM   1802 1HB  ALA A 121       4.784  17.448  16.065  1.00  0.72           H  
ATOM   1803 2HB  ALA A 121       5.009  17.470  17.831  1.00  0.72           H  
ATOM   1804 3HB  ALA A 121       6.391  17.138  16.760  1.00  0.72           H  
ATOM   1805  N   PRO A 122       4.525  14.542  14.726  1.00  0.72           N  
ATOM   1806  CA  PRO A 122       4.807  13.946  13.440  1.00  0.72           C  
ATOM   1807  C   PRO A 122       5.360  14.963  12.432  1.00  0.72           C  
ATOM   1808  O   PRO A 122       5.103  16.159  12.571  1.00  0.72           O  
ATOM   1809  CB  PRO A 122       3.428  13.468  13.021  1.00  0.72           C  
ATOM   1810  CG  PRO A 122       2.471  14.443  13.648  1.00  0.72           C  
ATOM   1811  CD  PRO A 122       3.096  14.806  14.969  1.00  0.72           C  
ATOM   1812  HA  PRO A 122       5.465  13.092  13.609  1.00  0.72           H  
ATOM   1813 1HB  PRO A 122       3.364  13.475  11.934  1.00  0.72           H  
ATOM   1814 2HB  PRO A 122       3.295  12.452  13.349  1.00  0.72           H  
ATOM   1815 1HG  PRO A 122       2.342  15.311  12.983  1.00  0.72           H  
ATOM   1816 2HG  PRO A 122       1.477  13.976  13.755  1.00  0.72           H  
ATOM   1817 1HD  PRO A 122       2.917  15.871  15.180  1.00  0.72           H  
ATOM   1818 2HD  PRO A 122       2.710  14.147  15.750  1.00  0.72           H  
ATOM   1819  N   PRO A 123       6.110  14.521  11.407  1.00  0.72           N  
ATOM   1820  CA  PRO A 123       6.438  15.257  10.201  1.00  0.72           C  
ATOM   1821  C   PRO A 123       5.155  15.595   9.453  1.00  0.72           C  
ATOM   1822  O   PRO A 123       4.201  14.804   9.463  1.00  0.72           O  
ATOM   1823  CB  PRO A 123       7.301  14.272   9.414  1.00  0.72           C  
ATOM   1824  CG  PRO A 123       7.838  13.317  10.444  1.00  0.72           C  
ATOM   1825  CD  PRO A 123       6.741  13.213  11.481  1.00  0.72           C  
ATOM   1826  HA  PRO A 123       6.995  16.170  10.465  1.00  0.72           H  
ATOM   1827 1HB  PRO A 123       6.682  13.775   8.669  1.00  0.72           H  
ATOM   1828 2HB  PRO A 123       8.090  14.810   8.868  1.00  0.72           H  
ATOM   1829 1HG  PRO A 123       8.062  12.340   9.975  1.00  0.72           H  
ATOM   1830 2HG  PRO A 123       8.784  13.692  10.862  1.00  0.72           H  
ATOM   1831 1HD  PRO A 123       6.015  12.464  11.212  1.00  0.72           H  
ATOM   1832 2HD  PRO A 123       7.223  13.036  12.452  1.00  0.72           H  
ATOM   1833  N   ALA A 124       5.129  16.727   8.769  1.00  0.73           N  
ATOM   1834  CA  ALA A 124       3.934  17.071   8.016  1.00  0.73           C  
ATOM   1835  C   ALA A 124       3.629  16.002   6.976  1.00  0.73           C  
ATOM   1836  O   ALA A 124       4.524  15.494   6.305  1.00  0.73           O  
ATOM   1837  CB  ALA A 124       4.100  18.418   7.337  1.00  0.73           C  
ATOM   1838  H   ALA A 124       5.924  17.352   8.779  1.00  0.73           H  
ATOM   1839  HA  ALA A 124       3.096  17.121   8.711  1.00  0.73           H  
ATOM   1840 1HB  ALA A 124       3.186  18.665   6.796  1.00  0.73           H  
ATOM   1841 2HB  ALA A 124       4.295  19.184   8.087  1.00  0.73           H  
ATOM   1842 3HB  ALA A 124       4.933  18.373   6.639  1.00  0.73           H  
ATOM   1843  N   GLY A 125       2.349  15.671   6.836  1.00  0.73           N  
ATOM   1844  CA  GLY A 125       1.899  14.685   5.854  1.00  0.73           C  
ATOM   1845  C   GLY A 125       1.883  13.252   6.398  1.00  0.73           C  
ATOM   1846  O   GLY A 125       1.296  12.351   5.782  1.00  0.73           O  
ATOM   1847  H   GLY A 125       1.665  16.122   7.426  1.00  0.73           H  
ATOM   1848 1HA  GLY A 125       0.900  14.954   5.511  1.00  0.73           H  
ATOM   1849 2HA  GLY A 125       2.552  14.730   4.983  1.00  0.73           H  
ATOM   1850  N   ALA A 126       2.445  13.046   7.595  1.00  0.74           N  
ATOM   1851  CA  ALA A 126       2.489  11.710   8.177  1.00  0.74           C  
ATOM   1852  C   ALA A 126       1.104  11.121   8.344  1.00  0.74           C  
ATOM   1853  O   ALA A 126       0.938   9.922   8.161  1.00  0.74           O  
ATOM   1854  CB  ALA A 126       3.176  11.727   9.514  1.00  0.74           C  
ATOM   1855  H   ALA A 126       2.913  13.809   8.090  1.00  0.74           H  
ATOM   1856  HA  ALA A 126       3.052  11.070   7.500  1.00  0.74           H  
ATOM   1857 1HB  ALA A 126       3.226  10.718   9.912  1.00  0.74           H  
ATOM   1858 2HB  ALA A 126       4.186  12.126   9.401  1.00  0.74           H  
ATOM   1859 3HB  ALA A 126       2.607  12.353  10.183  1.00  0.74           H  
ATOM   1860  N   ASP A 127       0.100  11.955   8.631  1.00  0.76           N  
ATOM   1861  CA  ASP A 127      -1.258  11.460   8.819  1.00  0.76           C  
ATOM   1862  C   ASP A 127      -1.751  10.725   7.576  1.00  0.76           C  
ATOM   1863  O   ASP A 127      -2.520   9.760   7.668  1.00  0.76           O  
ATOM   1864  CB  ASP A 127      -2.222  12.619   9.106  1.00  0.76           C  
ATOM   1865  CG  ASP A 127      -2.063  13.257  10.482  1.00  0.76           C  
ATOM   1866  OD1 ASP A 127      -1.424  12.679  11.314  1.00  0.76           O  
ATOM   1867  OD2 ASP A 127      -2.587  14.326  10.679  1.00  0.76           O  
ATOM   1868  H   ASP A 127       0.295  12.937   8.746  1.00  0.76           H  
ATOM   1869  HA  ASP A 127      -1.266  10.769   9.653  1.00  0.76           H  
ATOM   1870 1HB  ASP A 127      -2.085  13.392   8.350  1.00  0.76           H  
ATOM   1871 2HB  ASP A 127      -3.247  12.260   9.012  1.00  0.76           H  
ATOM   1872  N   ALA A 128      -1.363  11.203   6.389  1.00  0.77           N  
ATOM   1873  CA  ALA A 128      -1.819  10.550   5.177  1.00  0.77           C  
ATOM   1874  C   ALA A 128      -1.123   9.210   5.054  1.00  0.77           C  
ATOM   1875  O   ALA A 128      -1.736   8.192   4.716  1.00  0.77           O  
ATOM   1876  CB  ALA A 128      -1.539  11.416   3.970  1.00  0.77           C  
ATOM   1877  H   ALA A 128      -0.687  11.960   6.326  1.00  0.77           H  
ATOM   1878  HA  ALA A 128      -2.891  10.375   5.256  1.00  0.77           H  
ATOM   1879 1HB  ALA A 128      -1.891  10.912   3.071  1.00  0.77           H  
ATOM   1880 2HB  ALA A 128      -2.053  12.369   4.079  1.00  0.77           H  
ATOM   1881 3HB  ALA A 128      -0.464  11.589   3.892  1.00  0.77           H  
ATOM   1882  N   ALA A 129       0.176   9.212   5.364  1.00  0.77           N  
ATOM   1883  CA  ALA A 129       0.966   7.993   5.273  1.00  0.77           C  
ATOM   1884  C   ALA A 129       0.440   6.937   6.235  1.00  0.77           C  
ATOM   1885  O   ALA A 129       0.324   5.761   5.882  1.00  0.77           O  
ATOM   1886  CB  ALA A 129       2.415   8.294   5.586  1.00  0.77           C  
ATOM   1887  H   ALA A 129       0.614  10.091   5.651  1.00  0.77           H  
ATOM   1888  HA  ALA A 129       0.886   7.606   4.256  1.00  0.77           H  
ATOM   1889 1HB  ALA A 129       3.004   7.383   5.496  1.00  0.77           H  
ATOM   1890 2HB  ALA A 129       2.793   9.039   4.885  1.00  0.77           H  
ATOM   1891 3HB  ALA A 129       2.503   8.676   6.599  1.00  0.77           H  
ATOM   1892  N   TRP A 130       0.075   7.382   7.440  1.00  0.78           N  
ATOM   1893  CA  TRP A 130      -0.437   6.509   8.481  1.00  0.78           C  
ATOM   1894  C   TRP A 130      -1.779   5.938   8.073  1.00  0.78           C  
ATOM   1895  O   TRP A 130      -2.041   4.744   8.244  1.00  0.78           O  
ATOM   1896  CB  TRP A 130      -0.664   7.278   9.778  1.00  0.78           C  
ATOM   1897  CG  TRP A 130       0.555   7.805  10.482  1.00  0.78           C  
ATOM   1898  CD1 TRP A 130       1.842   7.437  10.350  1.00  0.78           C  
ATOM   1899  CD2 TRP A 130       0.547   8.842  11.488  1.00  0.78           C  
ATOM   1900  NE1 TRP A 130       2.619   8.176  11.220  1.00  0.78           N  
ATOM   1901  CE2 TRP A 130       1.835   9.012  11.918  1.00  0.78           C  
ATOM   1902  CE3 TRP A 130      -0.433   9.610  12.038  1.00  0.78           C  
ATOM   1903  CZ2 TRP A 130       2.160   9.918  12.905  1.00  0.78           C  
ATOM   1904  CZ3 TRP A 130      -0.112  10.525  13.031  1.00  0.78           C  
ATOM   1905  CH2 TRP A 130       1.148  10.664  13.457  1.00  0.78           C  
ATOM   1906  H   TRP A 130       0.198   8.368   7.649  1.00  0.78           H  
ATOM   1907  HA  TRP A 130       0.269   5.695   8.642  1.00  0.78           H  
ATOM   1908 1HB  TRP A 130      -1.311   8.132   9.568  1.00  0.78           H  
ATOM   1909 2HB  TRP A 130      -1.201   6.639  10.478  1.00  0.78           H  
ATOM   1910  HD1 TRP A 130       2.215   6.672   9.668  1.00  0.78           H  
ATOM   1911  HE1 TRP A 130       3.616   8.129  11.351  1.00  0.78           H  
ATOM   1912  HE3 TRP A 130      -1.447   9.505  11.687  1.00  0.78           H  
ATOM   1913  HZ2 TRP A 130       3.160  10.050  13.251  1.00  0.78           H  
ATOM   1914  HZ3 TRP A 130      -0.914  11.132  13.456  1.00  0.78           H  
ATOM   1915  HH2 TRP A 130       1.368  11.388  14.244  1.00  0.78           H  
ATOM   1916  N   THR A 131      -2.629   6.785   7.488  1.00  0.79           N  
ATOM   1917  CA  THR A 131      -3.944   6.346   7.074  1.00  0.79           C  
ATOM   1918  C   THR A 131      -3.821   5.253   6.029  1.00  0.79           C  
ATOM   1919  O   THR A 131      -4.501   4.228   6.123  1.00  0.79           O  
ATOM   1920  CB  THR A 131      -4.770   7.512   6.509  1.00  0.79           C  
ATOM   1921  OG1 THR A 131      -4.947   8.513   7.526  1.00  0.79           O  
ATOM   1922  CG2 THR A 131      -6.129   7.006   6.048  1.00  0.79           C  
ATOM   1923  H   THR A 131      -2.383   7.769   7.367  1.00  0.79           H  
ATOM   1924  HA  THR A 131      -4.464   5.936   7.939  1.00  0.79           H  
ATOM   1925  HB  THR A 131      -4.241   7.957   5.665  1.00  0.79           H  
ATOM   1926  HG1 THR A 131      -4.075   8.937   7.710  1.00  0.79           H  
ATOM   1927 1HG2 THR A 131      -6.708   7.837   5.648  1.00  0.79           H  
ATOM   1928 2HG2 THR A 131      -5.988   6.252   5.272  1.00  0.79           H  
ATOM   1929 3HG2 THR A 131      -6.659   6.566   6.891  1.00  0.79           H  
ATOM   1930  N   LYS A 132      -2.946   5.457   5.039  1.00  0.80           N  
ATOM   1931  CA  LYS A 132      -2.760   4.459   3.996  1.00  0.80           C  
ATOM   1932  C   LYS A 132      -2.156   3.173   4.551  1.00  0.80           C  
ATOM   1933  O   LYS A 132      -2.572   2.076   4.176  1.00  0.80           O  
ATOM   1934  CB  LYS A 132      -1.895   5.015   2.872  1.00  0.80           C  
ATOM   1935  CG  LYS A 132      -2.575   6.066   2.032  1.00  0.80           C  
ATOM   1936  CD  LYS A 132      -1.658   6.539   0.936  1.00  0.80           C  
ATOM   1937  CE  LYS A 132      -2.303   7.624   0.097  1.00  0.80           C  
ATOM   1938  NZ  LYS A 132      -1.404   8.065  -0.982  1.00  0.80           N  
ATOM   1939  H   LYS A 132      -2.417   6.332   5.005  1.00  0.80           H  
ATOM   1940  HA  LYS A 132      -3.737   4.214   3.581  1.00  0.80           H  
ATOM   1941 1HB  LYS A 132      -1.028   5.503   3.313  1.00  0.80           H  
ATOM   1942 2HB  LYS A 132      -1.541   4.209   2.229  1.00  0.80           H  
ATOM   1943 1HG  LYS A 132      -3.485   5.658   1.595  1.00  0.80           H  
ATOM   1944 2HG  LYS A 132      -2.840   6.914   2.667  1.00  0.80           H  
ATOM   1945 1HD  LYS A 132      -0.742   6.943   1.383  1.00  0.80           H  
ATOM   1946 2HD  LYS A 132      -1.381   5.702   0.293  1.00  0.80           H  
ATOM   1947 1HE  LYS A 132      -3.229   7.255  -0.336  1.00  0.80           H  
ATOM   1948 2HE  LYS A 132      -2.525   8.477   0.739  1.00  0.80           H  
ATOM   1949 1HZ  LYS A 132      -1.829   8.797  -1.520  1.00  0.80           H  
ATOM   1950 2HZ  LYS A 132      -0.535   8.406  -0.557  1.00  0.80           H  
ATOM   1951 3HZ  LYS A 132      -1.188   7.284  -1.582  1.00  0.80           H  
ATOM   1952  N   LEU A 133      -1.214   3.298   5.484  1.00  0.81           N  
ATOM   1953  CA  LEU A 133      -0.584   2.134   6.085  1.00  0.81           C  
ATOM   1954  C   LEU A 133      -1.641   1.271   6.758  1.00  0.81           C  
ATOM   1955  O   LEU A 133      -1.744   0.063   6.511  1.00  0.81           O  
ATOM   1956  CB  LEU A 133       0.472   2.588   7.095  1.00  0.81           C  
ATOM   1957  CG  LEU A 133       1.331   1.531   7.668  1.00  0.81           C  
ATOM   1958  CD1 LEU A 133       2.618   2.146   8.126  1.00  0.81           C  
ATOM   1959  CD2 LEU A 133       0.587   0.845   8.794  1.00  0.81           C  
ATOM   1960  H   LEU A 133      -0.888   4.225   5.760  1.00  0.81           H  
ATOM   1961  HA  LEU A 133      -0.114   1.548   5.303  1.00  0.81           H  
ATOM   1962 1HB  LEU A 133       1.112   3.331   6.621  1.00  0.81           H  
ATOM   1963 2HB  LEU A 133      -0.039   3.073   7.925  1.00  0.81           H  
ATOM   1964  HG  LEU A 133       1.574   0.827   6.918  1.00  0.81           H  
ATOM   1965 1HD1 LEU A 133       3.241   1.361   8.535  1.00  0.81           H  
ATOM   1966 2HD1 LEU A 133       3.122   2.617   7.281  1.00  0.81           H  
ATOM   1967 3HD1 LEU A 133       2.417   2.893   8.882  1.00  0.81           H  
ATOM   1968 1HD2 LEU A 133       1.207   0.064   9.233  1.00  0.81           H  
ATOM   1969 2HD2 LEU A 133       0.326   1.574   9.546  1.00  0.81           H  
ATOM   1970 3HD2 LEU A 133      -0.318   0.404   8.401  1.00  0.81           H  
ATOM   1971  N   PHE A 134      -2.450   1.896   7.606  1.00  0.83           N  
ATOM   1972  CA  PHE A 134      -3.484   1.153   8.289  1.00  0.83           C  
ATOM   1973  C   PHE A 134      -4.586   0.729   7.343  1.00  0.83           C  
ATOM   1974  O   PHE A 134      -5.199  -0.315   7.550  1.00  0.83           O  
ATOM   1975  CB  PHE A 134      -3.983   1.931   9.487  1.00  0.83           C  
ATOM   1976  CG  PHE A 134      -3.031   1.762  10.629  1.00  0.83           C  
ATOM   1977  CD1 PHE A 134      -2.141   2.741  10.971  1.00  0.83           C  
ATOM   1978  CD2 PHE A 134      -3.021   0.573  11.360  1.00  0.83           C  
ATOM   1979  CE1 PHE A 134      -1.261   2.548  11.995  1.00  0.83           C  
ATOM   1980  CE2 PHE A 134      -2.134   0.387  12.400  1.00  0.83           C  
ATOM   1981  CZ  PHE A 134      -1.249   1.380  12.715  1.00  0.83           C  
ATOM   1982  H   PHE A 134      -2.340   2.897   7.779  1.00  0.83           H  
ATOM   1983  HA  PHE A 134      -3.030   0.247   8.684  1.00  0.83           H  
ATOM   1984 1HB  PHE A 134      -4.051   2.993   9.235  1.00  0.83           H  
ATOM   1985 2HB  PHE A 134      -4.969   1.579   9.786  1.00  0.83           H  
ATOM   1986  HD1 PHE A 134      -2.129   3.673  10.411  1.00  0.83           H  
ATOM   1987  HD2 PHE A 134      -3.726  -0.218  11.097  1.00  0.83           H  
ATOM   1988  HE1 PHE A 134      -0.570   3.324  12.229  1.00  0.83           H  
ATOM   1989  HE2 PHE A 134      -2.135  -0.546  12.962  1.00  0.83           H  
ATOM   1990  HZ  PHE A 134      -0.538   1.247  13.531  1.00  0.83           H  
ATOM   1991  N   GLY A 135      -4.827   1.494   6.278  1.00  0.84           N  
ATOM   1992  CA  GLY A 135      -5.824   1.104   5.298  1.00  0.84           C  
ATOM   1993  C   GLY A 135      -5.434  -0.241   4.687  1.00  0.84           C  
ATOM   1994  O   GLY A 135      -6.271  -1.131   4.547  1.00  0.84           O  
ATOM   1995  H   GLY A 135      -4.335   2.374   6.146  1.00  0.84           H  
ATOM   1996 1HA  GLY A 135      -6.804   1.034   5.770  1.00  0.84           H  
ATOM   1997 2HA  GLY A 135      -5.879   1.866   4.520  1.00  0.84           H  
ATOM   1998  N   LEU A 136      -4.136  -0.422   4.403  1.00  0.86           N  
ATOM   1999  CA  LEU A 136      -3.647  -1.683   3.851  1.00  0.86           C  
ATOM   2000  C   LEU A 136      -3.888  -2.834   4.811  1.00  0.86           C  
ATOM   2001  O   LEU A 136      -4.348  -3.910   4.408  1.00  0.86           O  
ATOM   2002  CB  LEU A 136      -2.140  -1.586   3.599  1.00  0.86           C  
ATOM   2003  CG  LEU A 136      -1.689  -0.714   2.479  1.00  0.86           C  
ATOM   2004  CD1 LEU A 136      -0.195  -0.540   2.585  1.00  0.86           C  
ATOM   2005  CD2 LEU A 136      -2.067  -1.388   1.178  1.00  0.86           C  
ATOM   2006  H   LEU A 136      -3.490   0.360   4.532  1.00  0.86           H  
ATOM   2007  HA  LEU A 136      -4.171  -1.883   2.917  1.00  0.86           H  
ATOM   2008 1HB  LEU A 136      -1.658  -1.235   4.498  1.00  0.86           H  
ATOM   2009 2HB  LEU A 136      -1.782  -2.568   3.403  1.00  0.86           H  
ATOM   2010  HG  LEU A 136      -2.165   0.260   2.542  1.00  0.86           H  
ATOM   2011 1HD1 LEU A 136       0.171   0.079   1.781  1.00  0.86           H  
ATOM   2012 2HD1 LEU A 136       0.044  -0.071   3.536  1.00  0.86           H  
ATOM   2013 3HD1 LEU A 136       0.260  -1.511   2.540  1.00  0.86           H  
ATOM   2014 1HD2 LEU A 136      -1.756  -0.790   0.349  1.00  0.86           H  
ATOM   2015 2HD2 LEU A 136      -1.586  -2.366   1.124  1.00  0.86           H  
ATOM   2016 3HD2 LEU A 136      -3.152  -1.514   1.144  1.00  0.86           H  
ATOM   2017  N   ILE A 137      -3.643  -2.584   6.093  1.00  0.87           N  
ATOM   2018  CA  ILE A 137      -3.839  -3.605   7.109  1.00  0.87           C  
ATOM   2019  C   ILE A 137      -5.318  -3.962   7.233  1.00  0.87           C  
ATOM   2020  O   ILE A 137      -5.684  -5.139   7.243  1.00  0.87           O  
ATOM   2021  CB  ILE A 137      -3.256  -3.150   8.451  1.00  0.87           C  
ATOM   2022  CG1 ILE A 137      -1.705  -3.045   8.338  1.00  0.87           C  
ATOM   2023  CG2 ILE A 137      -3.655  -4.117   9.528  1.00  0.87           C  
ATOM   2024  CD1 ILE A 137      -1.035  -2.347   9.508  1.00  0.87           C  
ATOM   2025  H   ILE A 137      -3.263  -1.668   6.351  1.00  0.87           H  
ATOM   2026  HA  ILE A 137      -3.311  -4.502   6.812  1.00  0.87           H  
ATOM   2027  HB  ILE A 137      -3.638  -2.160   8.696  1.00  0.87           H  
ATOM   2028 1HG1 ILE A 137      -1.289  -4.047   8.249  1.00  0.87           H  
ATOM   2029 2HG1 ILE A 137      -1.459  -2.486   7.428  1.00  0.87           H  
ATOM   2030 1HG2 ILE A 137      -3.242  -3.782  10.473  1.00  0.87           H  
ATOM   2031 2HG2 ILE A 137      -4.742  -4.157   9.595  1.00  0.87           H  
ATOM   2032 3HG2 ILE A 137      -3.271  -5.109   9.294  1.00  0.87           H  
ATOM   2033 1HD1 ILE A 137       0.042  -2.312   9.339  1.00  0.87           H  
ATOM   2034 2HD1 ILE A 137      -1.420  -1.337   9.593  1.00  0.87           H  
ATOM   2035 3HD1 ILE A 137      -1.242  -2.890  10.427  1.00  0.87           H  
ATOM   2036  N   ILE A 138      -6.175  -2.953   7.277  1.00  0.89           N  
ATOM   2037  CA  ILE A 138      -7.602  -3.189   7.394  1.00  0.89           C  
ATOM   2038  C   ILE A 138      -8.111  -3.957   6.179  1.00  0.89           C  
ATOM   2039  O   ILE A 138      -8.878  -4.909   6.338  1.00  0.89           O  
ATOM   2040  CB  ILE A 138      -8.353  -1.871   7.598  1.00  0.89           C  
ATOM   2041  CG1 ILE A 138      -7.969  -1.307   8.978  1.00  0.89           C  
ATOM   2042  CG2 ILE A 138      -9.852  -2.116   7.562  1.00  0.89           C  
ATOM   2043  CD1 ILE A 138      -8.355   0.106   9.200  1.00  0.89           C  
ATOM   2044  H   ILE A 138      -5.825  -1.997   7.248  1.00  0.89           H  
ATOM   2045  HA  ILE A 138      -7.774  -3.802   8.279  1.00  0.89           H  
ATOM   2046  HB  ILE A 138      -8.057  -1.154   6.829  1.00  0.89           H  
ATOM   2047 1HG1 ILE A 138      -8.468  -1.901   9.734  1.00  0.89           H  
ATOM   2048 2HG1 ILE A 138      -6.891  -1.398   9.112  1.00  0.89           H  
ATOM   2049 1HG2 ILE A 138     -10.384  -1.178   7.727  1.00  0.89           H  
ATOM   2050 2HG2 ILE A 138     -10.124  -2.521   6.607  1.00  0.89           H  
ATOM   2051 3HG2 ILE A 138     -10.111  -2.819   8.345  1.00  0.89           H  
ATOM   2052 1HD1 ILE A 138      -8.053   0.405  10.199  1.00  0.89           H  
ATOM   2053 2HD1 ILE A 138      -7.850   0.724   8.462  1.00  0.89           H  
ATOM   2054 3HD1 ILE A 138      -9.425   0.210   9.095  1.00  0.89           H  
ATOM   2055  N   ASP A 139      -7.688  -3.569   4.963  1.00  0.90           N  
ATOM   2056  CA  ASP A 139      -8.108  -4.303   3.770  1.00  0.90           C  
ATOM   2057  C   ASP A 139      -7.669  -5.760   3.842  1.00  0.90           C  
ATOM   2058  O   ASP A 139      -8.423  -6.663   3.460  1.00  0.90           O  
ATOM   2059  CB  ASP A 139      -7.574  -3.657   2.478  1.00  0.90           C  
ATOM   2060  CG  ASP A 139      -8.307  -2.329   2.027  1.00  0.90           C  
ATOM   2061  OD1 ASP A 139      -9.390  -2.017   2.534  1.00  0.90           O  
ATOM   2062  OD2 ASP A 139      -7.794  -1.676   1.147  1.00  0.90           O  
ATOM   2063  H   ASP A 139      -7.067  -2.765   4.869  1.00  0.90           H  
ATOM   2064  HA  ASP A 139      -9.180  -4.299   3.722  1.00  0.90           H  
ATOM   2065 1HB  ASP A 139      -6.515  -3.420   2.627  1.00  0.90           H  
ATOM   2066 2HB  ASP A 139      -7.627  -4.378   1.665  1.00  0.90           H  
ATOM   2067  N   ALA A 140      -6.473  -6.009   4.374  1.00  0.93           N  
ATOM   2068  CA  ALA A 140      -5.996  -7.372   4.514  1.00  0.93           C  
ATOM   2069  C   ALA A 140      -6.927  -8.185   5.412  1.00  0.93           C  
ATOM   2070  O   ALA A 140      -7.185  -9.366   5.139  1.00  0.93           O  
ATOM   2071  CB  ALA A 140      -4.599  -7.359   5.060  1.00  0.93           C  
ATOM   2072  H   ALA A 140      -5.864  -5.238   4.653  1.00  0.93           H  
ATOM   2073  HA  ALA A 140      -5.988  -7.828   3.526  1.00  0.93           H  
ATOM   2074 1HB  ALA A 140      -4.220  -8.370   5.119  1.00  0.93           H  
ATOM   2075 2HB  ALA A 140      -3.999  -6.775   4.389  1.00  0.93           H  
ATOM   2076 3HB  ALA A 140      -4.579  -6.912   6.040  1.00  0.93           H  
ATOM   2077  N   LEU A 141      -7.460  -7.545   6.463  1.00  0.99           N  
ATOM   2078  CA  LEU A 141      -8.378  -8.216   7.375  1.00  0.99           C  
ATOM   2079  C   LEU A 141      -9.760  -8.382   6.768  1.00  0.99           C  
ATOM   2080  O   LEU A 141     -10.420  -9.396   6.993  1.00  0.99           O  
ATOM   2081  CB  LEU A 141      -8.524  -7.448   8.685  1.00  0.99           C  
ATOM   2082  CG  LEU A 141      -7.590  -7.836   9.813  1.00  0.99           C  
ATOM   2083  CD1 LEU A 141      -7.734  -9.317  10.096  1.00  0.99           C  
ATOM   2084  CD2 LEU A 141      -6.163  -7.447   9.461  1.00  0.99           C  
ATOM   2085  H   LEU A 141      -7.180  -6.575   6.641  1.00  0.99           H  
ATOM   2086  HA  LEU A 141      -7.982  -9.203   7.594  1.00  0.99           H  
ATOM   2087 1HB  LEU A 141      -8.361  -6.389   8.477  1.00  0.99           H  
ATOM   2088 2HB  LEU A 141      -9.543  -7.570   9.045  1.00  0.99           H  
ATOM   2089  HG  LEU A 141      -7.894  -7.330  10.694  1.00  0.99           H  
ATOM   2090 1HD1 LEU A 141      -7.095  -9.596  10.923  1.00  0.99           H  
ATOM   2091 2HD1 LEU A 141      -8.770  -9.537  10.357  1.00  0.99           H  
ATOM   2092 3HD1 LEU A 141      -7.455  -9.887   9.218  1.00  0.99           H  
ATOM   2093 1HD2 LEU A 141      -5.494  -7.715  10.276  1.00  0.99           H  
ATOM   2094 2HD2 LEU A 141      -5.855  -7.954   8.558  1.00  0.99           H  
ATOM   2095 3HD2 LEU A 141      -6.122  -6.376   9.303  1.00  0.99           H  
ATOM   2096  N   LYS A 142     -10.217  -7.399   5.986  1.00  1.12           N  
ATOM   2097  CA  LYS A 142     -11.528  -7.528   5.356  1.00  1.12           C  
ATOM   2098  C   LYS A 142     -11.502  -8.718   4.410  1.00  1.12           C  
ATOM   2099  O   LYS A 142     -12.468  -9.481   4.301  1.00  1.12           O  
ATOM   2100  CB  LYS A 142     -11.918  -6.252   4.600  1.00  1.12           C  
ATOM   2101  CG  LYS A 142     -12.278  -5.059   5.500  1.00  1.12           C  
ATOM   2102  CD  LYS A 142     -12.820  -3.873   4.692  1.00  1.12           C  
ATOM   2103  CE  LYS A 142     -11.707  -3.262   3.900  1.00  1.12           C  
ATOM   2104  NZ  LYS A 142     -12.050  -2.014   3.223  1.00  1.12           N  
ATOM   2105  H   LYS A 142      -9.653  -6.560   5.846  1.00  1.12           H  
ATOM   2106  HA  LYS A 142     -12.273  -7.719   6.128  1.00  1.12           H  
ATOM   2107 1HB  LYS A 142     -11.087  -5.950   3.961  1.00  1.12           H  
ATOM   2108 2HB  LYS A 142     -12.770  -6.459   3.954  1.00  1.12           H  
ATOM   2109 1HG  LYS A 142     -13.026  -5.367   6.228  1.00  1.12           H  
ATOM   2110 2HG  LYS A 142     -11.390  -4.739   6.037  1.00  1.12           H  
ATOM   2111 1HD  LYS A 142     -13.613  -4.203   4.021  1.00  1.12           H  
ATOM   2112 2HD  LYS A 142     -13.216  -3.120   5.368  1.00  1.12           H  
ATOM   2113 1HE  LYS A 142     -10.889  -3.063   4.571  1.00  1.12           H  
ATOM   2114 2HE  LYS A 142     -11.384  -3.981   3.149  1.00  1.12           H  
ATOM   2115 1HZ  LYS A 142     -11.177  -1.733   2.747  1.00  1.12           H  
ATOM   2116 2HZ  LYS A 142     -12.791  -2.161   2.553  1.00  1.12           H  
ATOM   2117 3HZ  LYS A 142     -12.322  -1.314   3.888  1.00  1.12           H  
ATOM   2118  N   ALA A 143     -10.367  -8.900   3.732  1.00  1.34           N  
ATOM   2119  CA  ALA A 143     -10.211 -10.030   2.840  1.00  1.34           C  
ATOM   2120  C   ALA A 143     -10.125 -11.346   3.619  1.00  1.34           C  
ATOM   2121  O   ALA A 143     -10.908 -12.267   3.379  1.00  1.34           O  
ATOM   2122  CB  ALA A 143      -8.961  -9.847   1.999  1.00  1.34           C  
ATOM   2123  H   ALA A 143      -9.606  -8.225   3.824  1.00  1.34           H  
ATOM   2124  HA  ALA A 143     -11.083 -10.074   2.190  1.00  1.34           H  
ATOM   2125 1HB  ALA A 143      -8.857 -10.685   1.314  1.00  1.34           H  
ATOM   2126 2HB  ALA A 143      -9.039  -8.919   1.435  1.00  1.34           H  
ATOM   2127 3HB  ALA A 143      -8.090  -9.799   2.652  1.00  1.34           H  
ATOM   2128  N   ALA A 144      -9.204 -11.427   4.587  1.00  1.70           N  
ATOM   2129  CA  ALA A 144      -8.987 -12.653   5.359  1.00  1.70           C  
ATOM   2130  C   ALA A 144     -10.217 -13.087   6.140  1.00  1.70           C  
ATOM   2131  O   ALA A 144     -10.477 -14.281   6.293  1.00  1.70           O  
ATOM   2132  CB  ALA A 144      -7.830 -12.470   6.312  1.00  1.70           C  
ATOM   2133  H   ALA A 144      -8.600 -10.628   4.779  1.00  1.70           H  
ATOM   2134  HA  ALA A 144      -8.741 -13.448   4.655  1.00  1.70           H  
ATOM   2135 1HB  ALA A 144      -7.645 -13.393   6.858  1.00  1.70           H  
ATOM   2136 2HB  ALA A 144      -6.940 -12.196   5.748  1.00  1.70           H  
ATOM   2137 3HB  ALA A 144      -8.076 -11.674   7.012  1.00  1.70           H  
ATOM   2138  N   GLY A 145     -10.977 -12.116   6.640  1.00  2.25           N  
ATOM   2139  CA  GLY A 145     -12.166 -12.387   7.426  1.00  2.25           C  
ATOM   2140  C   GLY A 145     -13.396 -12.591   6.549  1.00  2.25           C  
ATOM   2141  O   GLY A 145     -14.499 -12.787   7.063  1.00  2.25           O  
ATOM   2142  H   GLY A 145     -10.716 -11.144   6.506  1.00  2.25           H  
ATOM   2143 1HA  GLY A 145     -12.001 -13.270   8.040  1.00  2.25           H  
ATOM   2144 2HA  GLY A 145     -12.337 -11.553   8.104  1.00  2.25           H  
ATOM   2145  N   ALA A 146     -13.213 -12.532   5.226  1.00  3.01           N  
ATOM   2146  CA  ALA A 146     -14.286 -12.677   4.261  1.00  3.01           C  
ATOM   2147  C   ALA A 146     -15.472 -11.758   4.528  1.00  3.01           C  
ATOM   2148  O   ALA A 146     -16.605 -12.239   4.614  1.00  3.01           O  
ATOM   2149  CB  ALA A 146     -14.763 -14.119   4.234  1.00  3.01           C  
ATOM   2150  H   ALA A 146     -12.282 -12.390   4.843  1.00  3.01           H  
ATOM   2151  HA  ALA A 146     -13.879 -12.416   3.283  1.00  3.01           H  
ATOM   2152 1HB  ALA A 146     -15.534 -14.227   3.474  1.00  3.01           H  
ATOM   2153 2HB  ALA A 146     -13.922 -14.772   3.999  1.00  3.01           H  
ATOM   2154 3HB  ALA A 146     -15.173 -14.393   5.204  1.00  3.01           H  
ATOM   2155  N   ARG A 147     -15.251 -10.438   4.661  1.00  3.92           N  
ATOM   2156  CA  ARG A 147     -16.415  -9.585   4.906  1.00  3.92           C  
ATOM   2157  C   ARG A 147     -17.423  -9.865   3.797  1.00  3.92           C  
ATOM   2158  O   ARG A 147     -17.087  -9.811   2.611  1.00  3.92           O  
ATOM   2159  CB  ARG A 147     -16.069  -8.085   4.901  1.00  3.92           C  
ATOM   2160  CG  ARG A 147     -17.290  -7.155   5.207  1.00  3.92           C  
ATOM   2161  CD  ARG A 147     -16.999  -5.648   5.232  1.00  3.92           C  
ATOM   2162  NE  ARG A 147     -16.189  -5.196   6.385  1.00  3.92           N  
ATOM   2163  CZ  ARG A 147     -15.884  -3.884   6.645  1.00  3.92           C  
ATOM   2164  NH1 ARG A 147     -16.339  -2.937   5.850  1.00  3.92           N  
ATOM   2165  NH2 ARG A 147     -15.130  -3.553   7.697  1.00  3.92           N  
ATOM   2166  H   ARG A 147     -14.306 -10.056   4.592  1.00  3.92           H  
ATOM   2167  HA  ARG A 147     -16.858  -9.848   5.867  1.00  3.92           H  
ATOM   2168 1HB  ARG A 147     -15.290  -7.885   5.639  1.00  3.92           H  
ATOM   2169 2HB  ARG A 147     -15.673  -7.806   3.924  1.00  3.92           H  
ATOM   2170 1HG  ARG A 147     -18.057  -7.320   4.446  1.00  3.92           H  
ATOM   2171 2HG  ARG A 147     -17.698  -7.428   6.180  1.00  3.92           H  
ATOM   2172 1HD  ARG A 147     -16.467  -5.379   4.320  1.00  3.92           H  
ATOM   2173 2HD  ARG A 147     -17.951  -5.115   5.260  1.00  3.92           H  
ATOM   2174  HE  ARG A 147     -15.826  -5.899   7.016  1.00  3.92           H  
ATOM   2175 1HH1 ARG A 147     -16.913  -3.176   5.054  1.00  3.92           H  
ATOM   2176 2HH1 ARG A 147     -16.116  -1.970   6.045  1.00  3.92           H  
ATOM   2177 1HH2 ARG A 147     -14.755  -4.265   8.309  1.00  3.92           H  
ATOM   2178 2HH2 ARG A 147     -14.884  -2.568   7.908  1.00  3.92           H  
ATOM   2179  N   SER A 148     -18.661 -10.162   4.182  1.00  4.84           N  
ATOM   2180  CA  SER A 148     -19.692 -10.494   3.209  1.00  4.84           C  
ATOM   2181  C   SER A 148     -20.216  -9.284   2.479  1.00  4.84           C  
ATOM   2182  O   SER A 148     -20.116  -8.162   2.981  1.00  4.84           O  
ATOM   2183  CB  SER A 148     -20.853 -11.181   3.905  1.00  4.84           C  
ATOM   2184  OG  SER A 148     -21.537 -10.294   4.787  1.00  4.84           O  
ATOM   2185  H   SER A 148     -18.874 -10.194   5.168  1.00  4.84           H  
ATOM   2186  HA  SER A 148     -19.259 -11.179   2.478  1.00  4.84           H  
ATOM   2187 1HB  SER A 148     -21.548 -11.571   3.164  1.00  4.84           H  
ATOM   2188 2HB  SER A 148     -20.471 -12.029   4.471  1.00  4.84           H  
ATOM   2189  HG  SER A 148     -22.083 -10.858   5.356  1.00  4.84           H  
ATOM   2190  N   ARG A 149     -20.877  -9.525   1.341  1.00  5.55           N  
ATOM   2191  CA  ARG A 149     -21.530  -8.446   0.613  1.00  5.55           C  
ATOM   2192  C   ARG A 149     -22.541  -7.742   1.503  1.00  5.55           C  
ATOM   2193  O   ARG A 149     -22.663  -6.521   1.465  1.00  5.55           O  
ATOM   2194  CB  ARG A 149     -22.239  -8.942  -0.642  1.00  5.55           C  
ATOM   2195  CG  ARG A 149     -22.887  -7.808  -1.430  1.00  5.55           C  
ATOM   2196  CD  ARG A 149     -23.599  -8.226  -2.651  1.00  5.55           C  
ATOM   2197  NE  ARG A 149     -24.236  -7.070  -3.310  1.00  5.55           N  
ATOM   2198  CZ  ARG A 149     -25.475  -6.607  -3.013  1.00  5.55           C  
ATOM   2199  NH1 ARG A 149     -26.198  -7.209  -2.092  1.00  5.55           N  
ATOM   2200  NH2 ARG A 149     -25.971  -5.559  -3.647  1.00  5.55           N  
ATOM   2201  H   ARG A 149     -20.913 -10.466   0.976  1.00  5.55           H  
ATOM   2202  HA  ARG A 149     -20.769  -7.725   0.310  1.00  5.55           H  
ATOM   2203 1HB  ARG A 149     -21.530  -9.445  -1.296  1.00  5.55           H  
ATOM   2204 2HB  ARG A 149     -23.018  -9.655  -0.372  1.00  5.55           H  
ATOM   2205 1HG  ARG A 149     -23.583  -7.272  -0.786  1.00  5.55           H  
ATOM   2206 2HG  ARG A 149     -22.096  -7.142  -1.757  1.00  5.55           H  
ATOM   2207 1HD  ARG A 149     -22.891  -8.668  -3.352  1.00  5.55           H  
ATOM   2208 2HD  ARG A 149     -24.372  -8.950  -2.400  1.00  5.55           H  
ATOM   2209  HE  ARG A 149     -23.699  -6.582  -4.038  1.00  5.55           H  
ATOM   2210 1HH1 ARG A 149     -25.825  -8.015  -1.606  1.00  5.55           H  
ATOM   2211 2HH1 ARG A 149     -27.131  -6.883  -1.884  1.00  5.55           H  
ATOM   2212 1HH2 ARG A 149     -25.430  -5.091  -4.358  1.00  5.55           H  
ATOM   2213 2HH2 ARG A 149     -26.895  -5.226  -3.421  1.00  5.55           H  
ATOM   2214  N   ASN A 150     -23.279  -8.513   2.303  1.00  5.88           N  
ATOM   2215  CA  ASN A 150     -24.292  -7.926   3.163  1.00  5.88           C  
ATOM   2216  C   ASN A 150     -23.670  -6.972   4.178  1.00  5.88           C  
ATOM   2217  O   ASN A 150     -24.198  -5.879   4.403  1.00  5.88           O  
ATOM   2218  CB  ASN A 150     -25.072  -9.013   3.868  1.00  5.88           C  
ATOM   2219  CG  ASN A 150     -25.998  -9.749   2.939  1.00  5.88           C  
ATOM   2220  OD1 ASN A 150     -26.345  -9.263   1.853  1.00  5.88           O  
ATOM   2221  ND2 ASN A 150     -26.406 -10.924   3.344  1.00  5.88           N  
ATOM   2222  H   ASN A 150     -23.128  -9.510   2.312  1.00  5.88           H  
ATOM   2223  HA  ASN A 150     -24.977  -7.344   2.545  1.00  5.88           H  
ATOM   2224 1HB  ASN A 150     -24.376  -9.723   4.316  1.00  5.88           H  
ATOM   2225 2HB  ASN A 150     -25.655  -8.574   4.678  1.00  5.88           H  
ATOM   2226 1HD2 ASN A 150     -27.022 -11.465   2.771  1.00  5.88           H  
ATOM   2227 2HD2 ASN A 150     -26.102 -11.282   4.226  1.00  5.88           H  
ATOM   2228  N   GLU A 151     -22.521  -7.339   4.758  1.00  5.86           N  
ATOM   2229  CA  GLU A 151     -21.899  -6.403   5.689  1.00  5.86           C  
ATOM   2230  C   GLU A 151     -21.361  -5.193   4.941  1.00  5.86           C  
ATOM   2231  O   GLU A 151     -21.460  -4.060   5.418  1.00  5.86           O  
ATOM   2232  CB  GLU A 151     -20.796  -7.067   6.506  1.00  5.86           C  
ATOM   2233  CG  GLU A 151     -21.300  -8.049   7.557  1.00  5.86           C  
ATOM   2234  CD  GLU A 151     -22.162  -7.362   8.588  1.00  5.86           C  
ATOM   2235  OE1 GLU A 151     -21.731  -6.355   9.114  1.00  5.86           O  
ATOM   2236  OE2 GLU A 151     -23.242  -7.833   8.853  1.00  5.86           O  
ATOM   2237  H   GLU A 151     -22.099  -8.253   4.573  1.00  5.86           H  
ATOM   2238  HA  GLU A 151     -22.662  -6.055   6.384  1.00  5.86           H  
ATOM   2239 1HB  GLU A 151     -20.154  -7.628   5.829  1.00  5.86           H  
ATOM   2240 2HB  GLU A 151     -20.185  -6.309   6.994  1.00  5.86           H  
ATOM   2241 1HG  GLU A 151     -21.885  -8.824   7.064  1.00  5.86           H  
ATOM   2242 2HG  GLU A 151     -20.449  -8.522   8.044  1.00  5.86           H  
ATOM   2243  N   ALA A 152     -20.819  -5.413   3.744  1.00  5.66           N  
ATOM   2244  CA  ALA A 152     -20.312  -4.305   2.954  1.00  5.66           C  
ATOM   2245  C   ALA A 152     -21.454  -3.340   2.635  1.00  5.66           C  
ATOM   2246  O   ALA A 152     -21.264  -2.121   2.650  1.00  5.66           O  
ATOM   2247  CB  ALA A 152     -19.654  -4.822   1.689  1.00  5.66           C  
ATOM   2248  H   ALA A 152     -20.743  -6.367   3.387  1.00  5.66           H  
ATOM   2249  HA  ALA A 152     -19.573  -3.770   3.548  1.00  5.66           H  
ATOM   2250 1HB  ALA A 152     -19.263  -3.986   1.109  1.00  5.66           H  
ATOM   2251 2HB  ALA A 152     -18.841  -5.499   1.951  1.00  5.66           H  
ATOM   2252 3HB  ALA A 152     -20.385  -5.356   1.104  1.00  5.66           H  
ATOM   2253  N   LEU A 153     -22.646  -3.895   2.386  1.00  5.37           N  
ATOM   2254  CA  LEU A 153     -23.836  -3.120   2.078  1.00  5.37           C  
ATOM   2255  C   LEU A 153     -24.286  -2.340   3.297  1.00  5.37           C  
ATOM   2256  O   LEU A 153     -24.656  -1.171   3.190  1.00  5.37           O  
ATOM   2257  CB  LEU A 153     -24.964  -4.021   1.586  1.00  5.37           C  
ATOM   2258  CG  LEU A 153     -26.209  -3.300   1.168  1.00  5.37           C  
ATOM   2259  CD1 LEU A 153     -25.859  -2.315   0.068  1.00  5.37           C  
ATOM   2260  CD2 LEU A 153     -27.211  -4.310   0.670  1.00  5.37           C  
ATOM   2261  H   LEU A 153     -22.718  -4.910   2.369  1.00  5.37           H  
ATOM   2262  HA  LEU A 153     -23.593  -2.414   1.288  1.00  5.37           H  
ATOM   2263 1HB  LEU A 153     -24.614  -4.616   0.758  1.00  5.37           H  
ATOM   2264 2HB  LEU A 153     -25.235  -4.698   2.391  1.00  5.37           H  
ATOM   2265  HG  LEU A 153     -26.615  -2.751   2.014  1.00  5.37           H  
ATOM   2266 1HD1 LEU A 153     -26.751  -1.782  -0.252  1.00  5.37           H  
ATOM   2267 2HD1 LEU A 153     -25.126  -1.603   0.438  1.00  5.37           H  
ATOM   2268 3HD1 LEU A 153     -25.448  -2.860  -0.767  1.00  5.37           H  
ATOM   2269 1HD2 LEU A 153     -28.121  -3.802   0.354  1.00  5.37           H  
ATOM   2270 2HD2 LEU A 153     -26.782  -4.850  -0.174  1.00  5.37           H  
ATOM   2271 3HD2 LEU A 153     -27.444  -5.013   1.472  1.00  5.37           H  
ATOM   2272  N   ARG A 154     -24.262  -2.978   4.469  1.00  5.06           N  
ATOM   2273  CA  ARG A 154     -24.640  -2.291   5.696  1.00  5.06           C  
ATOM   2274  C   ARG A 154     -23.763  -1.057   5.874  1.00  5.06           C  
ATOM   2275  O   ARG A 154     -24.263   0.042   6.148  1.00  5.06           O  
ATOM   2276  CB  ARG A 154     -24.501  -3.211   6.906  1.00  5.06           C  
ATOM   2277  CG  ARG A 154     -24.903  -2.584   8.244  1.00  5.06           C  
ATOM   2278  CD  ARG A 154     -24.751  -3.536   9.407  1.00  5.06           C  
ATOM   2279  NE  ARG A 154     -23.365  -3.933   9.656  1.00  5.06           N  
ATOM   2280  CZ  ARG A 154     -22.440  -3.192  10.287  1.00  5.06           C  
ATOM   2281  NH1 ARG A 154     -22.718  -1.984  10.737  1.00  5.06           N  
ATOM   2282  NH2 ARG A 154     -21.246  -3.714  10.447  1.00  5.06           N  
ATOM   2283  H   ARG A 154     -23.988  -3.960   4.503  1.00  5.06           H  
ATOM   2284  HA  ARG A 154     -25.680  -1.975   5.614  1.00  5.06           H  
ATOM   2285 1HB  ARG A 154     -25.100  -4.108   6.753  1.00  5.06           H  
ATOM   2286 2HB  ARG A 154     -23.463  -3.532   6.998  1.00  5.06           H  
ATOM   2287 1HG  ARG A 154     -24.268  -1.716   8.431  1.00  5.06           H  
ATOM   2288 2HG  ARG A 154     -25.945  -2.266   8.196  1.00  5.06           H  
ATOM   2289 1HD  ARG A 154     -25.136  -3.066  10.310  1.00  5.06           H  
ATOM   2290 2HD  ARG A 154     -25.324  -4.440   9.200  1.00  5.06           H  
ATOM   2291  HE  ARG A 154     -23.054  -4.871   9.354  1.00  5.06           H  
ATOM   2292 1HH1 ARG A 154     -23.643  -1.599  10.606  1.00  5.06           H  
ATOM   2293 2HH1 ARG A 154     -22.008  -1.447  11.211  1.00  5.06           H  
ATOM   2294 1HH2 ARG A 154     -21.095  -4.666  10.081  1.00  5.06           H  
ATOM   2295 2HH2 ARG A 154     -20.516  -3.204  10.915  1.00  5.06           H  
ATOM   2296  N   VAL A 155     -22.454  -1.232   5.673  1.00  4.81           N  
ATOM   2297  CA  VAL A 155     -21.521  -0.125   5.789  1.00  4.81           C  
ATOM   2298  C   VAL A 155     -21.800   0.934   4.736  1.00  4.81           C  
ATOM   2299  O   VAL A 155     -21.823   2.124   5.053  1.00  4.81           O  
ATOM   2300  CB  VAL A 155     -20.074  -0.609   5.669  1.00  4.81           C  
ATOM   2301  CG1 VAL A 155     -19.131   0.602   5.589  1.00  4.81           C  
ATOM   2302  CG2 VAL A 155     -19.746  -1.491   6.880  1.00  4.81           C  
ATOM   2303  H   VAL A 155     -22.102  -2.166   5.449  1.00  4.81           H  
ATOM   2304  HA  VAL A 155     -21.646   0.324   6.774  1.00  4.81           H  
ATOM   2305  HB  VAL A 155     -19.959  -1.187   4.750  1.00  4.81           H  
ATOM   2306 1HG1 VAL A 155     -18.104   0.260   5.493  1.00  4.81           H  
ATOM   2307 2HG1 VAL A 155     -19.393   1.208   4.719  1.00  4.81           H  
ATOM   2308 3HG1 VAL A 155     -19.232   1.205   6.491  1.00  4.81           H  
ATOM   2309 1HG2 VAL A 155     -18.730  -1.848   6.808  1.00  4.81           H  
ATOM   2310 2HG2 VAL A 155     -19.864  -0.910   7.793  1.00  4.81           H  
ATOM   2311 3HG2 VAL A 155     -20.427  -2.341   6.905  1.00  4.81           H  
ATOM   2312  N   LYS A 156     -22.033   0.517   3.489  1.00  4.60           N  
ATOM   2313  CA  LYS A 156     -22.347   1.463   2.429  1.00  4.60           C  
ATOM   2314  C   LYS A 156     -23.538   2.320   2.803  1.00  4.60           C  
ATOM   2315  O   LYS A 156     -23.464   3.544   2.722  1.00  4.60           O  
ATOM   2316  CB  LYS A 156     -22.632   0.724   1.123  1.00  4.60           C  
ATOM   2317  CG  LYS A 156     -23.014   1.600  -0.076  1.00  4.60           C  
ATOM   2318  CD  LYS A 156     -23.103   0.743  -1.328  1.00  4.60           C  
ATOM   2319  CE  LYS A 156     -23.307   1.562  -2.592  1.00  4.60           C  
ATOM   2320  NZ  LYS A 156     -24.670   2.164  -2.673  1.00  4.60           N  
ATOM   2321  H   LYS A 156     -21.975  -0.476   3.267  1.00  4.60           H  
ATOM   2322  HA  LYS A 156     -21.491   2.118   2.288  1.00  4.60           H  
ATOM   2323 1HB  LYS A 156     -21.766   0.118   0.850  1.00  4.60           H  
ATOM   2324 2HB  LYS A 156     -23.456   0.042   1.282  1.00  4.60           H  
ATOM   2325 1HG  LYS A 156     -24.001   2.037   0.109  1.00  4.60           H  
ATOM   2326 2HG  LYS A 156     -22.319   2.413  -0.220  1.00  4.60           H  
ATOM   2327 1HD  LYS A 156     -22.182   0.160  -1.433  1.00  4.60           H  
ATOM   2328 2HD  LYS A 156     -23.940   0.060  -1.221  1.00  4.60           H  
ATOM   2329 1HE  LYS A 156     -22.564   2.361  -2.618  1.00  4.60           H  
ATOM   2330 2HE  LYS A 156     -23.156   0.918  -3.448  1.00  4.60           H  
ATOM   2331 1HZ  LYS A 156     -24.754   2.699  -3.520  1.00  4.60           H  
ATOM   2332 2HZ  LYS A 156     -25.368   1.444  -2.663  1.00  4.60           H  
ATOM   2333 3HZ  LYS A 156     -24.827   2.796  -1.877  1.00  4.60           H  
ATOM   2334  N   LYS A 157     -24.623   1.687   3.252  1.00  4.43           N  
ATOM   2335  CA  LYS A 157     -25.823   2.427   3.615  1.00  4.43           C  
ATOM   2336  C   LYS A 157     -25.559   3.385   4.771  1.00  4.43           C  
ATOM   2337  O   LYS A 157     -26.051   4.522   4.773  1.00  4.43           O  
ATOM   2338  CB  LYS A 157     -26.957   1.462   3.962  1.00  4.43           C  
ATOM   2339  CG  LYS A 157     -27.543   0.711   2.755  1.00  4.43           C  
ATOM   2340  CD  LYS A 157     -28.654  -0.243   3.183  1.00  4.43           C  
ATOM   2341  CE  LYS A 157     -29.306  -0.924   1.985  1.00  4.43           C  
ATOM   2342  NZ  LYS A 157     -30.372  -1.880   2.402  1.00  4.43           N  
ATOM   2343  H   LYS A 157     -24.619   0.670   3.319  1.00  4.43           H  
ATOM   2344  HA  LYS A 157     -26.130   3.021   2.752  1.00  4.43           H  
ATOM   2345 1HB  LYS A 157     -26.579   0.712   4.664  1.00  4.43           H  
ATOM   2346 2HB  LYS A 157     -27.760   2.002   4.457  1.00  4.43           H  
ATOM   2347 1HG  LYS A 157     -27.939   1.429   2.035  1.00  4.43           H  
ATOM   2348 2HG  LYS A 157     -26.749   0.138   2.271  1.00  4.43           H  
ATOM   2349 1HD  LYS A 157     -28.228  -1.011   3.832  1.00  4.43           H  
ATOM   2350 2HD  LYS A 157     -29.412   0.303   3.742  1.00  4.43           H  
ATOM   2351 1HE  LYS A 157     -29.746  -0.164   1.342  1.00  4.43           H  
ATOM   2352 2HE  LYS A 157     -28.554  -1.459   1.427  1.00  4.43           H  
ATOM   2353 1HZ  LYS A 157     -30.780  -2.308   1.583  1.00  4.43           H  
ATOM   2354 2HZ  LYS A 157     -29.971  -2.597   2.991  1.00  4.43           H  
ATOM   2355 3HZ  LYS A 157     -31.089  -1.385   2.915  1.00  4.43           H  
ATOM   2356  N   LYS A 158     -24.737   2.966   5.737  1.00  4.27           N  
ATOM   2357  CA  LYS A 158     -24.415   3.859   6.835  1.00  4.27           C  
ATOM   2358  C   LYS A 158     -23.662   5.061   6.298  1.00  4.27           C  
ATOM   2359  O   LYS A 158     -23.996   6.203   6.626  1.00  4.27           O  
ATOM   2360  CB  LYS A 158     -23.567   3.161   7.900  1.00  4.27           C  
ATOM   2361  CG  LYS A 158     -23.181   4.063   9.100  1.00  4.27           C  
ATOM   2362  CD  LYS A 158     -24.409   4.503   9.906  1.00  4.27           C  
ATOM   2363  CE  LYS A 158     -24.016   5.096  11.289  1.00  4.27           C  
ATOM   2364  NZ  LYS A 158     -23.312   6.440  11.199  1.00  4.27           N  
ATOM   2365  H   LYS A 158     -24.362   2.016   5.725  1.00  4.27           H  
ATOM   2366  HA  LYS A 158     -25.341   4.211   7.288  1.00  4.27           H  
ATOM   2367 1HB  LYS A 158     -24.099   2.286   8.274  1.00  4.27           H  
ATOM   2368 2HB  LYS A 158     -22.642   2.806   7.443  1.00  4.27           H  
ATOM   2369 1HG  LYS A 158     -22.497   3.527   9.753  1.00  4.27           H  
ATOM   2370 2HG  LYS A 158     -22.671   4.961   8.728  1.00  4.27           H  
ATOM   2371 1HD  LYS A 158     -24.942   5.274   9.344  1.00  4.27           H  
ATOM   2372 2HD  LYS A 158     -25.075   3.657  10.055  1.00  4.27           H  
ATOM   2373 1HE  LYS A 158     -24.916   5.213  11.889  1.00  4.27           H  
ATOM   2374 2HE  LYS A 158     -23.351   4.391  11.784  1.00  4.27           H  
ATOM   2375 1HZ  LYS A 158     -23.081   6.767  12.111  1.00  4.27           H  
ATOM   2376 2HZ  LYS A 158     -22.453   6.417  10.641  1.00  4.27           H  
ATOM   2377 3HZ  LYS A 158     -23.891   7.153  10.742  1.00  4.27           H  
ATOM   2378  N   MET A 159     -22.680   4.820   5.421  1.00  4.14           N  
ATOM   2379  CA  MET A 159     -21.927   5.934   4.888  1.00  4.14           C  
ATOM   2380  C   MET A 159     -22.784   6.833   4.027  1.00  4.14           C  
ATOM   2381  O   MET A 159     -22.659   8.045   4.123  1.00  4.14           O  
ATOM   2382  CB  MET A 159     -20.714   5.461   4.094  1.00  4.14           C  
ATOM   2383  CG  MET A 159     -19.622   4.872   4.942  1.00  4.14           C  
ATOM   2384  SD  MET A 159     -19.087   6.040   6.204  1.00  4.14           S  
ATOM   2385  CE  MET A 159     -18.410   7.366   5.205  1.00  4.14           C  
ATOM   2386  H   MET A 159     -22.447   3.862   5.157  1.00  4.14           H  
ATOM   2387  HA  MET A 159     -21.570   6.528   5.726  1.00  4.14           H  
ATOM   2388 1HB  MET A 159     -21.032   4.691   3.387  1.00  4.14           H  
ATOM   2389 2HB  MET A 159     -20.301   6.289   3.518  1.00  4.14           H  
ATOM   2390 1HG  MET A 159     -19.987   3.967   5.431  1.00  4.14           H  
ATOM   2391 2HG  MET A 159     -18.769   4.608   4.320  1.00  4.14           H  
ATOM   2392 1HE  MET A 159     -18.052   8.164   5.855  1.00  4.14           H  
ATOM   2393 2HE  MET A 159     -17.581   6.982   4.616  1.00  4.14           H  
ATOM   2394 3HE  MET A 159     -19.185   7.756   4.545  1.00  4.14           H  
ATOM   2395  N   GLU A 160     -23.719   6.284   3.255  1.00  4.02           N  
ATOM   2396  CA  GLU A 160     -24.534   7.172   2.442  1.00  4.02           C  
ATOM   2397  C   GLU A 160     -25.317   8.109   3.346  1.00  4.02           C  
ATOM   2398  O   GLU A 160     -25.370   9.314   3.099  1.00  4.02           O  
ATOM   2399  CB  GLU A 160     -25.480   6.380   1.531  1.00  4.02           C  
ATOM   2400  CG  GLU A 160     -24.790   5.657   0.373  1.00  4.02           C  
ATOM   2401  CD  GLU A 160     -25.715   4.798  -0.448  1.00  4.02           C  
ATOM   2402  OE1 GLU A 160     -26.856   4.647  -0.095  1.00  4.02           O  
ATOM   2403  OE2 GLU A 160     -25.261   4.290  -1.456  1.00  4.02           O  
ATOM   2404  H   GLU A 160     -23.819   5.273   3.199  1.00  4.02           H  
ATOM   2405  HA  GLU A 160     -23.875   7.772   1.816  1.00  4.02           H  
ATOM   2406 1HB  GLU A 160     -26.001   5.628   2.127  1.00  4.02           H  
ATOM   2407 2HB  GLU A 160     -26.231   7.050   1.116  1.00  4.02           H  
ATOM   2408 1HG  GLU A 160     -24.355   6.400  -0.279  1.00  4.02           H  
ATOM   2409 2HG  GLU A 160     -23.981   5.046   0.763  1.00  4.02           H  
ATOM   2410  N   GLY A 161     -25.837   7.574   4.450  1.00  3.95           N  
ATOM   2411  CA  GLY A 161     -26.566   8.371   5.423  1.00  3.95           C  
ATOM   2412  C   GLY A 161     -25.685   9.474   6.011  1.00  3.95           C  
ATOM   2413  O   GLY A 161     -26.039  10.662   5.967  1.00  3.95           O  
ATOM   2414  H   GLY A 161     -25.751   6.566   4.603  1.00  3.95           H  
ATOM   2415 1HA  GLY A 161     -27.444   8.808   4.952  1.00  3.95           H  
ATOM   2416 2HA  GLY A 161     -26.914   7.718   6.223  1.00  3.95           H  
ATOM   2417  N   ASP A 162     -24.526   9.076   6.549  1.00  3.96           N  
ATOM   2418  CA  ASP A 162     -23.615  10.023   7.180  1.00  3.96           C  
ATOM   2419  C   ASP A 162     -23.154  11.110   6.215  1.00  3.96           C  
ATOM   2420  O   ASP A 162     -23.054  12.280   6.589  1.00  3.96           O  
ATOM   2421  CB  ASP A 162     -22.378   9.294   7.729  1.00  3.96           C  
ATOM   2422  CG  ASP A 162     -22.660   8.423   8.988  1.00  3.96           C  
ATOM   2423  OD1 ASP A 162     -23.719   8.536   9.582  1.00  3.96           O  
ATOM   2424  OD2 ASP A 162     -21.809   7.638   9.387  1.00  3.96           O  
ATOM   2425  H   ASP A 162     -24.288   8.083   6.524  1.00  3.96           H  
ATOM   2426  HA  ASP A 162     -24.139  10.501   8.007  1.00  3.96           H  
ATOM   2427 1HB  ASP A 162     -21.980   8.645   6.944  1.00  3.96           H  
ATOM   2428 2HB  ASP A 162     -21.606  10.022   7.967  1.00  3.96           H  
ATOM   2429  N   LEU A 163     -22.906  10.737   4.964  1.00  4.06           N  
ATOM   2430  CA  LEU A 163     -22.463  11.691   3.964  1.00  4.06           C  
ATOM   2431  C   LEU A 163     -23.582  12.653   3.582  1.00  4.06           C  
ATOM   2432  O   LEU A 163     -23.362  13.860   3.458  1.00  4.06           O  
ATOM   2433  CB  LEU A 163     -22.013  10.929   2.730  1.00  4.06           C  
ATOM   2434  CG  LEU A 163     -20.759  10.074   2.894  1.00  4.06           C  
ATOM   2435  CD1 LEU A 163     -20.623   9.230   1.660  1.00  4.06           C  
ATOM   2436  CD2 LEU A 163     -19.549  10.944   3.152  1.00  4.06           C  
ATOM   2437  H   LEU A 163     -22.999   9.758   4.702  1.00  4.06           H  
ATOM   2438  HA  LEU A 163     -21.630  12.260   4.370  1.00  4.06           H  
ATOM   2439 1HB  LEU A 163     -22.825  10.267   2.423  1.00  4.06           H  
ATOM   2440 2HB  LEU A 163     -21.836  11.637   1.941  1.00  4.06           H  
ATOM   2441  HG  LEU A 163     -20.866   9.423   3.736  1.00  4.06           H  
ATOM   2442 1HD1 LEU A 163     -19.783   8.602   1.765  1.00  4.06           H  
ATOM   2443 2HD1 LEU A 163     -21.515   8.616   1.550  1.00  4.06           H  
ATOM   2444 3HD1 LEU A 163     -20.509   9.857   0.790  1.00  4.06           H  
ATOM   2445 1HD2 LEU A 163     -18.666  10.312   3.265  1.00  4.06           H  
ATOM   2446 2HD2 LEU A 163     -19.399  11.626   2.345  1.00  4.06           H  
ATOM   2447 3HD2 LEU A 163     -19.710  11.513   4.067  1.00  4.06           H  
ATOM   2448  N   ASN A 164     -24.809  12.135   3.463  1.00  4.26           N  
ATOM   2449  CA  ASN A 164     -25.962  12.945   3.079  1.00  4.26           C  
ATOM   2450  C   ASN A 164     -26.285  13.976   4.150  1.00  4.26           C  
ATOM   2451  O   ASN A 164     -26.818  15.046   3.857  1.00  4.26           O  
ATOM   2452  CB  ASN A 164     -27.161  12.063   2.790  1.00  4.26           C  
ATOM   2453  CG  ASN A 164     -27.017  11.292   1.480  1.00  4.26           C  
ATOM   2454  OD1 ASN A 164     -26.248  11.686   0.572  1.00  4.26           O  
ATOM   2455  ND2 ASN A 164     -27.742  10.203   1.370  1.00  4.26           N  
ATOM   2456  H   ASN A 164     -24.951  11.133   3.593  1.00  4.26           H  
ATOM   2457  HA  ASN A 164     -25.710  13.491   2.170  1.00  4.26           H  
ATOM   2458 1HB  ASN A 164     -27.281  11.345   3.606  1.00  4.26           H  
ATOM   2459 2HB  ASN A 164     -28.063  12.671   2.751  1.00  4.26           H  
ATOM   2460 1HD2 ASN A 164     -27.698   9.644   0.547  1.00  4.26           H  
ATOM   2461 2HD2 ASN A 164     -28.337   9.929   2.124  1.00  4.26           H  
ATOM   2462  N   GLY A 165     -25.913  13.669   5.392  1.00  4.58           N  
ATOM   2463  CA  GLY A 165     -26.127  14.559   6.523  1.00  4.58           C  
ATOM   2464  C   GLY A 165     -25.053  15.655   6.650  1.00  4.58           C  
ATOM   2465  O   GLY A 165     -25.086  16.442   7.601  1.00  4.58           O  
ATOM   2466  H   GLY A 165     -25.513  12.745   5.567  1.00  4.58           H  
ATOM   2467 1HA  GLY A 165     -27.109  15.022   6.432  1.00  4.58           H  
ATOM   2468 2HA  GLY A 165     -26.142  13.964   7.435  1.00  4.58           H  
ATOM   2469  N   GLY A 166     -24.089  15.694   5.721  1.00  5.02           N  
ATOM   2470  CA  GLY A 166     -23.009  16.675   5.764  1.00  5.02           C  
ATOM   2471  C   GLY A 166     -23.389  17.973   5.045  1.00  5.02           C  
ATOM   2472  O   GLY A 166     -24.564  18.238   4.786  1.00  5.02           O  
ATOM   2473  H   GLY A 166     -24.084  15.023   4.953  1.00  5.02           H  
ATOM   2474 1HA  GLY A 166     -22.751  16.887   6.801  1.00  5.02           H  
ATOM   2475 2HA  GLY A 166     -22.125  16.245   5.295  1.00  5.02           H  
ATOM   2476  N   GLY A 167     -22.393  18.813   4.751  1.00  5.54           N  
ATOM   2477  CA  GLY A 167     -22.677  20.091   4.099  1.00  5.54           C  
ATOM   2478  C   GLY A 167     -22.742  19.955   2.580  1.00  5.54           C  
ATOM   2479  O   GLY A 167     -22.421  18.903   2.029  1.00  5.54           O  
ATOM   2480  H   GLY A 167     -21.442  18.563   4.980  1.00  5.54           H  
ATOM   2481 1HA  GLY A 167     -23.624  20.483   4.472  1.00  5.54           H  
ATOM   2482 2HA  GLY A 167     -21.906  20.812   4.369  1.00  5.54           H  
ATOM   2483  N   GLY A 168     -23.115  21.044   1.904  1.00  6.09           N  
ATOM   2484  CA  GLY A 168     -23.209  21.074   0.442  1.00  6.09           C  
ATOM   2485  C   GLY A 168     -22.203  22.022  -0.209  1.00  6.09           C  
ATOM   2486  O   GLY A 168     -22.298  22.315  -1.400  1.00  6.09           O  
ATOM   2487  H   GLY A 168     -23.367  21.875   2.420  1.00  6.09           H  
ATOM   2488 1HA  GLY A 168     -23.062  20.067   0.052  1.00  6.09           H  
ATOM   2489 2HA  GLY A 168     -24.217  21.371   0.157  1.00  6.09           H  
ATOM   2490  N   GLY A 169     -21.211  22.485   0.554  1.00  6.56           N  
ATOM   2491  CA  GLY A 169     -20.232  23.487   0.087  1.00  6.56           C  
ATOM   2492  C   GLY A 169     -19.170  23.003  -0.914  1.00  6.56           C  
ATOM   2493  O   GLY A 169     -17.965  23.160  -0.699  1.00  6.56           O  
ATOM   2494  H   GLY A 169     -21.157  22.160   1.508  1.00  6.56           H  
ATOM   2495 1HA  GLY A 169     -20.778  24.319  -0.359  1.00  6.56           H  
ATOM   2496 2HA  GLY A 169     -19.724  23.901   0.958  1.00  6.56           H  
ATOM   2497  N   GLY A 170     -19.620  22.377  -1.993  1.00  6.82           N  
ATOM   2498  CA  GLY A 170     -18.778  21.931  -3.103  1.00  6.82           C  
ATOM   2499  C   GLY A 170     -17.875  20.750  -2.772  1.00  6.82           C  
ATOM   2500  O   GLY A 170     -18.060  19.640  -3.277  1.00  6.82           O  
ATOM   2501  H   GLY A 170     -20.627  22.274  -2.061  1.00  6.82           H  
ATOM   2502 1HA  GLY A 170     -19.421  21.663  -3.942  1.00  6.82           H  
ATOM   2503 2HA  GLY A 170     -18.167  22.767  -3.440  1.00  6.82           H  
ATOM   2504  N   ARG A 171     -16.894  20.996  -1.907  1.00  6.81           N  
ATOM   2505  CA  ARG A 171     -15.922  19.971  -1.558  1.00  6.81           C  
ATOM   2506  C   ARG A 171     -16.576  18.822  -0.823  1.00  6.81           C  
ATOM   2507  O   ARG A 171     -16.284  17.664  -1.101  1.00  6.81           O  
ATOM   2508  CB  ARG A 171     -14.799  20.531  -0.707  1.00  6.81           C  
ATOM   2509  CG  ARG A 171     -13.739  19.504  -0.320  1.00  6.81           C  
ATOM   2510  CD  ARG A 171     -12.999  19.011  -1.525  1.00  6.81           C  
ATOM   2511  NE  ARG A 171     -12.033  17.970  -1.202  1.00  6.81           N  
ATOM   2512  CZ  ARG A 171     -10.755  18.162  -0.842  1.00  6.81           C  
ATOM   2513  NH1 ARG A 171     -10.244  19.373  -0.747  1.00  6.81           N  
ATOM   2514  NH2 ARG A 171     -10.025  17.096  -0.589  1.00  6.81           N  
ATOM   2515  H   ARG A 171     -16.850  21.927  -1.497  1.00  6.81           H  
ATOM   2516  HA  ARG A 171     -15.486  19.586  -2.480  1.00  6.81           H  
ATOM   2517 1HB  ARG A 171     -14.305  21.340  -1.241  1.00  6.81           H  
ATOM   2518 2HB  ARG A 171     -15.214  20.949   0.211  1.00  6.81           H  
ATOM   2519 1HG  ARG A 171     -13.023  19.953   0.366  1.00  6.81           H  
ATOM   2520 2HG  ARG A 171     -14.219  18.649   0.162  1.00  6.81           H  
ATOM   2521 1HD  ARG A 171     -13.714  18.596  -2.236  1.00  6.81           H  
ATOM   2522 2HD  ARG A 171     -12.466  19.838  -1.988  1.00  6.81           H  
ATOM   2523  HE  ARG A 171     -12.341  16.988  -1.247  1.00  6.81           H  
ATOM   2524 1HH1 ARG A 171     -10.818  20.179  -0.946  1.00  6.81           H  
ATOM   2525 2HH1 ARG A 171      -9.280  19.494  -0.475  1.00  6.81           H  
ATOM   2526 1HH2 ARG A 171     -10.477  16.173  -0.683  1.00  6.81           H  
ATOM   2527 2HH2 ARG A 171      -9.061  17.182  -0.315  1.00  6.81           H  
ATOM   2528  N   SER A 172     -17.491  19.126   0.093  1.00  6.56           N  
ATOM   2529  CA  SER A 172     -18.137  18.059   0.846  1.00  6.56           C  
ATOM   2530  C   SER A 172     -18.904  17.145  -0.096  1.00  6.56           C  
ATOM   2531  O   SER A 172     -18.875  15.921   0.053  1.00  6.56           O  
ATOM   2532  CB  SER A 172     -19.051  18.635   1.903  1.00  6.56           C  
ATOM   2533  OG  SER A 172     -18.308  19.307   2.891  1.00  6.56           O  
ATOM   2534  H   SER A 172     -17.715  20.094   0.278  1.00  6.56           H  
ATOM   2535  HA  SER A 172     -17.365  17.468   1.342  1.00  6.56           H  
ATOM   2536 1HB  SER A 172     -19.750  19.330   1.433  1.00  6.56           H  
ATOM   2537 2HB  SER A 172     -19.642  17.840   2.356  1.00  6.56           H  
ATOM   2538  HG  SER A 172     -17.771  18.634   3.318  1.00  6.56           H  
ATOM   2539  N   ARG A 173     -19.570  17.739  -1.087  1.00  6.15           N  
ATOM   2540  CA  ARG A 173     -20.293  16.959  -2.076  1.00  6.15           C  
ATOM   2541  C   ARG A 173     -19.336  16.057  -2.830  1.00  6.15           C  
ATOM   2542  O   ARG A 173     -19.590  14.863  -2.984  1.00  6.15           O  
ATOM   2543  CB  ARG A 173     -21.016  17.857  -3.062  1.00  6.15           C  
ATOM   2544  CG  ARG A 173     -21.751  17.128  -4.175  1.00  6.15           C  
ATOM   2545  CD  ARG A 173     -22.449  18.084  -5.077  1.00  6.15           C  
ATOM   2546  NE  ARG A 173     -23.120  17.410  -6.178  1.00  6.15           N  
ATOM   2547  CZ  ARG A 173     -22.533  17.117  -7.356  1.00  6.15           C  
ATOM   2548  NH1 ARG A 173     -21.278  17.455  -7.562  1.00  6.15           N  
ATOM   2549  NH2 ARG A 173     -23.216  16.494  -8.302  1.00  6.15           N  
ATOM   2550  H   ARG A 173     -19.551  18.746  -1.162  1.00  6.15           H  
ATOM   2551  HA  ARG A 173     -21.028  16.341  -1.562  1.00  6.15           H  
ATOM   2552 1HB  ARG A 173     -21.735  18.478  -2.529  1.00  6.15           H  
ATOM   2553 2HB  ARG A 173     -20.301  18.523  -3.537  1.00  6.15           H  
ATOM   2554 1HG  ARG A 173     -21.029  16.561  -4.767  1.00  6.15           H  
ATOM   2555 2HG  ARG A 173     -22.487  16.446  -3.748  1.00  6.15           H  
ATOM   2556 1HD  ARG A 173     -23.196  18.640  -4.511  1.00  6.15           H  
ATOM   2557 2HD  ARG A 173     -21.720  18.778  -5.495  1.00  6.15           H  
ATOM   2558  HE  ARG A 173     -24.085  17.138  -6.050  1.00  6.15           H  
ATOM   2559 1HH1 ARG A 173     -20.762  17.937  -6.833  1.00  6.15           H  
ATOM   2560 2HH1 ARG A 173     -20.832  17.239  -8.442  1.00  6.15           H  
ATOM   2561 1HH2 ARG A 173     -24.180  16.235  -8.142  1.00  6.15           H  
ATOM   2562 2HH2 ARG A 173     -22.775  16.278  -9.184  1.00  6.15           H  
ATOM   2563  N   ASN A 174     -18.215  16.620  -3.281  1.00  5.64           N  
ATOM   2564  CA  ASN A 174     -17.259  15.830  -4.034  1.00  5.64           C  
ATOM   2565  C   ASN A 174     -16.674  14.698  -3.193  1.00  5.64           C  
ATOM   2566  O   ASN A 174     -16.490  13.582  -3.693  1.00  5.64           O  
ATOM   2567  CB  ASN A 174     -16.179  16.725  -4.589  1.00  5.64           C  
ATOM   2568  CG  ASN A 174     -16.689  17.575  -5.737  1.00  5.64           C  
ATOM   2569  OD1 ASN A 174     -17.707  17.263  -6.375  1.00  5.64           O  
ATOM   2570  ND2 ASN A 174     -15.994  18.647  -6.016  1.00  5.64           N  
ATOM   2571  H   ASN A 174     -18.041  17.616  -3.123  1.00  5.64           H  
ATOM   2572  HA  ASN A 174     -17.781  15.370  -4.870  1.00  5.64           H  
ATOM   2573 1HB  ASN A 174     -15.815  17.381  -3.796  1.00  5.64           H  
ATOM   2574 2HB  ASN A 174     -15.340  16.122  -4.929  1.00  5.64           H  
ATOM   2575 1HD2 ASN A 174     -16.280  19.248  -6.762  1.00  5.64           H  
ATOM   2576 2HD2 ASN A 174     -15.180  18.866  -5.484  1.00  5.64           H  
ATOM   2577  N   GLU A 175     -16.425  14.954  -1.904  1.00  5.16           N  
ATOM   2578  CA  GLU A 175     -15.908  13.897  -1.051  1.00  5.16           C  
ATOM   2579  C   GLU A 175     -16.968  12.825  -0.869  1.00  5.16           C  
ATOM   2580  O   GLU A 175     -16.662  11.632  -0.877  1.00  5.16           O  
ATOM   2581  CB  GLU A 175     -15.464  14.440   0.310  1.00  5.16           C  
ATOM   2582  CG  GLU A 175     -14.190  15.297   0.287  1.00  5.16           C  
ATOM   2583  CD  GLU A 175     -12.968  14.531  -0.177  1.00  5.16           C  
ATOM   2584  OE1 GLU A 175     -12.738  13.443   0.310  1.00  5.16           O  
ATOM   2585  OE2 GLU A 175     -12.241  15.053  -1.002  1.00  5.16           O  
ATOM   2586  H   GLU A 175     -16.574  15.890  -1.532  1.00  5.16           H  
ATOM   2587  HA  GLU A 175     -15.046  13.448  -1.539  1.00  5.16           H  
ATOM   2588 1HB  GLU A 175     -16.265  15.057   0.723  1.00  5.16           H  
ATOM   2589 2HB  GLU A 175     -15.302  13.611   0.996  1.00  5.16           H  
ATOM   2590 1HG  GLU A 175     -14.350  16.132  -0.389  1.00  5.16           H  
ATOM   2591 2HG  GLU A 175     -14.012  15.701   1.281  1.00  5.16           H  
ATOM   2592  N   ALA A 176     -18.233  13.231  -0.749  1.00  4.77           N  
ATOM   2593  CA  ALA A 176     -19.288  12.250  -0.608  1.00  4.77           C  
ATOM   2594  C   ALA A 176     -19.349  11.370  -1.833  1.00  4.77           C  
ATOM   2595  O   ALA A 176     -19.483  10.153  -1.727  1.00  4.77           O  
ATOM   2596  CB  ALA A 176     -20.625  12.933  -0.395  1.00  4.77           C  
ATOM   2597  H   ALA A 176     -18.458  14.225  -0.723  1.00  4.77           H  
ATOM   2598  HA  ALA A 176     -19.046  11.620   0.234  1.00  4.77           H  
ATOM   2599 1HB  ALA A 176     -21.401  12.186  -0.282  1.00  4.77           H  
ATOM   2600 2HB  ALA A 176     -20.576  13.553   0.503  1.00  4.77           H  
ATOM   2601 3HB  ALA A 176     -20.853  13.558  -1.250  1.00  4.77           H  
ATOM   2602  N   LEU A 177     -19.192  11.968  -3.007  1.00  4.49           N  
ATOM   2603  CA  LEU A 177     -19.237  11.195  -4.232  1.00  4.49           C  
ATOM   2604  C   LEU A 177     -18.060  10.231  -4.293  1.00  4.49           C  
ATOM   2605  O   LEU A 177     -18.215   9.066  -4.666  1.00  4.49           O  
ATOM   2606  CB  LEU A 177     -19.242  12.148  -5.421  1.00  4.49           C  
ATOM   2607  CG  LEU A 177     -20.526  12.978  -5.552  1.00  4.49           C  
ATOM   2608  CD1 LEU A 177     -20.349  14.025  -6.628  1.00  4.49           C  
ATOM   2609  CD2 LEU A 177     -21.683  12.056  -5.861  1.00  4.49           C  
ATOM   2610  H   LEU A 177     -19.087  12.984  -3.045  1.00  4.49           H  
ATOM   2611  HA  LEU A 177     -20.158  10.617  -4.243  1.00  4.49           H  
ATOM   2612 1HB  LEU A 177     -18.408  12.838  -5.315  1.00  4.49           H  
ATOM   2613 2HB  LEU A 177     -19.107  11.575  -6.334  1.00  4.49           H  
ATOM   2614  HG  LEU A 177     -20.725  13.487  -4.620  1.00  4.49           H  
ATOM   2615 1HD1 LEU A 177     -21.257  14.606  -6.701  1.00  4.49           H  
ATOM   2616 2HD1 LEU A 177     -19.519  14.681  -6.368  1.00  4.49           H  
ATOM   2617 3HD1 LEU A 177     -20.147  13.543  -7.580  1.00  4.49           H  
ATOM   2618 1HD2 LEU A 177     -22.599  12.642  -5.943  1.00  4.49           H  
ATOM   2619 2HD2 LEU A 177     -21.496  11.539  -6.801  1.00  4.49           H  
ATOM   2620 3HD2 LEU A 177     -21.787  11.326  -5.058  1.00  4.49           H  
ATOM   2621  N   ARG A 178     -16.887  10.687  -3.849  1.00  4.32           N  
ATOM   2622  CA  ARG A 178     -15.711   9.830  -3.822  1.00  4.32           C  
ATOM   2623  C   ARG A 178     -15.965   8.607  -2.954  1.00  4.32           C  
ATOM   2624  O   ARG A 178     -15.728   7.466  -3.375  1.00  4.32           O  
ATOM   2625  CB  ARG A 178     -14.500  10.582  -3.280  1.00  4.32           C  
ATOM   2626  CG  ARG A 178     -13.223   9.758  -3.205  1.00  4.32           C  
ATOM   2627  CD  ARG A 178     -12.075  10.507  -2.579  1.00  4.32           C  
ATOM   2628  NE  ARG A 178     -12.310  10.880  -1.174  1.00  4.32           N  
ATOM   2629  CZ  ARG A 178     -12.247  10.047  -0.118  1.00  4.32           C  
ATOM   2630  NH1 ARG A 178     -11.993   8.764  -0.274  1.00  4.32           N  
ATOM   2631  NH2 ARG A 178     -12.442  10.554   1.081  1.00  4.32           N  
ATOM   2632  H   ARG A 178     -16.802  11.662  -3.560  1.00  4.32           H  
ATOM   2633  HA  ARG A 178     -15.498   9.500  -4.838  1.00  4.32           H  
ATOM   2634 1HB  ARG A 178     -14.310  11.461  -3.895  1.00  4.32           H  
ATOM   2635 2HB  ARG A 178     -14.710  10.934  -2.276  1.00  4.32           H  
ATOM   2636 1HG  ARG A 178     -13.413   8.868  -2.603  1.00  4.32           H  
ATOM   2637 2HG  ARG A 178     -12.927   9.457  -4.210  1.00  4.32           H  
ATOM   2638 1HD  ARG A 178     -11.179   9.890  -2.619  1.00  4.32           H  
ATOM   2639 2HD  ARG A 178     -11.904  11.425  -3.142  1.00  4.32           H  
ATOM   2640  HE  ARG A 178     -12.496  11.869  -0.949  1.00  4.32           H  
ATOM   2641 1HH1 ARG A 178     -11.844   8.389  -1.199  1.00  4.32           H  
ATOM   2642 2HH1 ARG A 178     -11.947   8.159   0.532  1.00  4.32           H  
ATOM   2643 1HH2 ARG A 178     -12.621  11.568   1.147  1.00  4.32           H  
ATOM   2644 2HH2 ARG A 178     -12.402   9.973   1.902  1.00  4.32           H  
ATOM   2645  N   VAL A 179     -16.473   8.845  -1.747  1.00  4.22           N  
ATOM   2646  CA  VAL A 179     -16.730   7.762  -0.823  1.00  4.22           C  
ATOM   2647  C   VAL A 179     -17.815   6.834  -1.335  1.00  4.22           C  
ATOM   2648  O   VAL A 179     -17.660   5.620  -1.255  1.00  4.22           O  
ATOM   2649  CB  VAL A 179     -17.122   8.282   0.557  1.00  4.22           C  
ATOM   2650  CG1 VAL A 179     -17.560   7.098   1.427  1.00  4.22           C  
ATOM   2651  CG2 VAL A 179     -15.943   9.009   1.190  1.00  4.22           C  
ATOM   2652  H   VAL A 179     -16.663   9.808  -1.465  1.00  4.22           H  
ATOM   2653  HA  VAL A 179     -15.810   7.189  -0.713  1.00  4.22           H  
ATOM   2654  HB  VAL A 179     -17.953   8.973   0.450  1.00  4.22           H  
ATOM   2655 1HG1 VAL A 179     -17.847   7.463   2.394  1.00  4.22           H  
ATOM   2656 2HG1 VAL A 179     -18.408   6.597   0.962  1.00  4.22           H  
ATOM   2657 3HG1 VAL A 179     -16.737   6.398   1.533  1.00  4.22           H  
ATOM   2658 1HG2 VAL A 179     -16.233   9.384   2.170  1.00  4.22           H  
ATOM   2659 2HG2 VAL A 179     -15.105   8.322   1.294  1.00  4.22           H  
ATOM   2660 3HG2 VAL A 179     -15.648   9.844   0.555  1.00  4.22           H  
ATOM   2661  N   LYS A 180     -18.909   7.378  -1.871  1.00  4.19           N  
ATOM   2662  CA  LYS A 180     -19.978   6.520  -2.362  1.00  4.19           C  
ATOM   2663  C   LYS A 180     -19.478   5.602  -3.475  1.00  4.19           C  
ATOM   2664  O   LYS A 180     -19.823   4.414  -3.502  1.00  4.19           O  
ATOM   2665  CB  LYS A 180     -21.153   7.368  -2.853  1.00  4.19           C  
ATOM   2666  CG  LYS A 180     -21.950   8.061  -1.734  1.00  4.19           C  
ATOM   2667  CD  LYS A 180     -23.068   8.934  -2.297  1.00  4.19           C  
ATOM   2668  CE  LYS A 180     -23.858   9.634  -1.186  1.00  4.19           C  
ATOM   2669  NZ  LYS A 180     -24.951  10.505  -1.739  1.00  4.19           N  
ATOM   2670  H   LYS A 180     -19.008   8.391  -1.924  1.00  4.19           H  
ATOM   2671  HA  LYS A 180     -20.324   5.895  -1.539  1.00  4.19           H  
ATOM   2672 1HB  LYS A 180     -20.774   8.147  -3.520  1.00  4.19           H  
ATOM   2673 2HB  LYS A 180     -21.839   6.748  -3.427  1.00  4.19           H  
ATOM   2674 1HG  LYS A 180     -22.377   7.306  -1.083  1.00  4.19           H  
ATOM   2675 2HG  LYS A 180     -21.289   8.669  -1.147  1.00  4.19           H  
ATOM   2676 1HD  LYS A 180     -22.632   9.692  -2.951  1.00  4.19           H  
ATOM   2677 2HD  LYS A 180     -23.749   8.318  -2.882  1.00  4.19           H  
ATOM   2678 1HE  LYS A 180     -24.304   8.882  -0.537  1.00  4.19           H  
ATOM   2679 2HE  LYS A 180     -23.178  10.251  -0.594  1.00  4.19           H  
ATOM   2680 1HZ  LYS A 180     -25.455  10.944  -0.949  1.00  4.19           H  
ATOM   2681 2HZ  LYS A 180     -24.558  11.221  -2.329  1.00  4.19           H  
ATOM   2682 3HZ  LYS A 180     -25.594   9.943  -2.274  1.00  4.19           H  
ATOM   2683  N   LYS A 181     -18.620   6.123  -4.361  1.00  4.22           N  
ATOM   2684  CA  LYS A 181     -18.059   5.298  -5.422  1.00  4.22           C  
ATOM   2685  C   LYS A 181     -17.164   4.214  -4.829  1.00  4.22           C  
ATOM   2686  O   LYS A 181     -17.188   3.065  -5.283  1.00  4.22           O  
ATOM   2687  CB  LYS A 181     -17.285   6.154  -6.423  1.00  4.22           C  
ATOM   2688  CG  LYS A 181     -18.167   7.042  -7.305  1.00  4.22           C  
ATOM   2689  CD  LYS A 181     -17.332   7.894  -8.247  1.00  4.22           C  
ATOM   2690  CE  LYS A 181     -18.208   8.788  -9.112  1.00  4.22           C  
ATOM   2691  NZ  LYS A 181     -17.396   9.637 -10.029  1.00  4.22           N  
ATOM   2692  H   LYS A 181     -18.371   7.114  -4.316  1.00  4.22           H  
ATOM   2693  HA  LYS A 181     -18.876   4.806  -5.948  1.00  4.22           H  
ATOM   2694 1HB  LYS A 181     -16.602   6.810  -5.876  1.00  4.22           H  
ATOM   2695 2HB  LYS A 181     -16.685   5.516  -7.067  1.00  4.22           H  
ATOM   2696 1HG  LYS A 181     -18.835   6.415  -7.893  1.00  4.22           H  
ATOM   2697 2HG  LYS A 181     -18.773   7.691  -6.677  1.00  4.22           H  
ATOM   2698 1HD  LYS A 181     -16.662   8.523  -7.655  1.00  4.22           H  
ATOM   2699 2HD  LYS A 181     -16.731   7.252  -8.887  1.00  4.22           H  
ATOM   2700 1HE  LYS A 181     -18.877   8.166  -9.704  1.00  4.22           H  
ATOM   2701 2HE  LYS A 181     -18.805   9.435  -8.465  1.00  4.22           H  
ATOM   2702 1HZ  LYS A 181     -18.008  10.216 -10.586  1.00  4.22           H  
ATOM   2703 2HZ  LYS A 181     -16.780  10.224  -9.485  1.00  4.22           H  
ATOM   2704 3HZ  LYS A 181     -16.847   9.047 -10.637  1.00  4.22           H  
ATOM   2705  N   LYS A 182     -16.409   4.558  -3.778  1.00  4.30           N  
ATOM   2706  CA  LYS A 182     -15.556   3.575  -3.130  1.00  4.30           C  
ATOM   2707  C   LYS A 182     -16.411   2.481  -2.515  1.00  4.30           C  
ATOM   2708  O   LYS A 182     -16.103   1.298  -2.660  1.00  4.30           O  
ATOM   2709  CB  LYS A 182     -14.690   4.211  -2.039  1.00  4.30           C  
ATOM   2710  CG  LYS A 182     -13.734   3.228  -1.340  1.00  4.30           C  
ATOM   2711  CD  LYS A 182     -12.683   2.698  -2.310  1.00  4.30           C  
ATOM   2712  CE  LYS A 182     -11.512   2.008  -1.582  1.00  4.30           C  
ATOM   2713  NZ  LYS A 182     -11.896   0.703  -0.930  1.00  4.30           N  
ATOM   2714  H   LYS A 182     -16.400   5.525  -3.450  1.00  4.30           H  
ATOM   2715  HA  LYS A 182     -14.907   3.122  -3.879  1.00  4.30           H  
ATOM   2716 1HB  LYS A 182     -14.109   5.029  -2.464  1.00  4.30           H  
ATOM   2717 2HB  LYS A 182     -15.334   4.634  -1.272  1.00  4.30           H  
ATOM   2718 1HG  LYS A 182     -13.243   3.723  -0.506  1.00  4.30           H  
ATOM   2719 2HG  LYS A 182     -14.304   2.377  -0.950  1.00  4.30           H  
ATOM   2720 1HD  LYS A 182     -13.153   1.966  -2.971  1.00  4.30           H  
ATOM   2721 2HD  LYS A 182     -12.296   3.515  -2.915  1.00  4.30           H  
ATOM   2722 1HE  LYS A 182     -10.719   1.816  -2.301  1.00  4.30           H  
ATOM   2723 2HE  LYS A 182     -11.137   2.681  -0.814  1.00  4.30           H  
ATOM   2724 1HZ  LYS A 182     -11.098   0.304  -0.480  1.00  4.30           H  
ATOM   2725 2HZ  LYS A 182     -12.649   0.785  -0.235  1.00  4.30           H  
ATOM   2726 3HZ  LYS A 182     -12.253   0.027  -1.609  1.00  4.30           H  
ATOM   2727  N   MET A 183     -17.515   2.864  -1.866  1.00  4.42           N  
ATOM   2728  CA  MET A 183     -18.356   1.870  -1.226  1.00  4.42           C  
ATOM   2729  C   MET A 183     -18.942   0.918  -2.258  1.00  4.42           C  
ATOM   2730  O   MET A 183     -19.008  -0.289  -2.014  1.00  4.42           O  
ATOM   2731  CB  MET A 183     -19.484   2.529  -0.447  1.00  4.42           C  
ATOM   2732  CG  MET A 183     -19.083   3.371   0.762  1.00  4.42           C  
ATOM   2733  SD  MET A 183     -18.220   2.456   2.014  1.00  4.42           S  
ATOM   2734  CE  MET A 183     -16.551   2.911   1.554  1.00  4.42           C  
ATOM   2735  H   MET A 183     -17.732   3.856  -1.784  1.00  4.42           H  
ATOM   2736  HA  MET A 183     -17.742   1.288  -0.541  1.00  4.42           H  
ATOM   2737 1HB  MET A 183     -20.065   3.160  -1.120  1.00  4.42           H  
ATOM   2738 2HB  MET A 183     -20.128   1.750  -0.085  1.00  4.42           H  
ATOM   2739 1HG  MET A 183     -18.441   4.163   0.440  1.00  4.42           H  
ATOM   2740 2HG  MET A 183     -19.971   3.818   1.205  1.00  4.42           H  
ATOM   2741 1HE  MET A 183     -15.843   2.434   2.230  1.00  4.42           H  
ATOM   2742 2HE  MET A 183     -16.355   2.580   0.536  1.00  4.42           H  
ATOM   2743 3HE  MET A 183     -16.438   3.990   1.610  1.00  4.42           H  
ATOM   2744  N   GLU A 184     -19.289   1.431  -3.444  1.00  4.56           N  
ATOM   2745  CA  GLU A 184     -19.813   0.558  -4.486  1.00  4.56           C  
ATOM   2746  C   GLU A 184     -18.725  -0.399  -4.953  1.00  4.56           C  
ATOM   2747  O   GLU A 184     -18.977  -1.596  -5.116  1.00  4.56           O  
ATOM   2748  CB  GLU A 184     -20.332   1.374  -5.676  1.00  4.56           C  
ATOM   2749  CG  GLU A 184     -20.859   0.528  -6.872  1.00  4.56           C  
ATOM   2750  CD  GLU A 184     -22.095  -0.299  -6.591  1.00  4.56           C  
ATOM   2751  OE1 GLU A 184     -22.808   0.018  -5.670  1.00  4.56           O  
ATOM   2752  OE2 GLU A 184     -22.318  -1.256  -7.310  1.00  4.56           O  
ATOM   2753  H   GLU A 184     -19.229   2.440  -3.600  1.00  4.56           H  
ATOM   2754  HA  GLU A 184     -20.634  -0.025  -4.073  1.00  4.56           H  
ATOM   2755 1HB  GLU A 184     -21.137   2.028  -5.340  1.00  4.56           H  
ATOM   2756 2HB  GLU A 184     -19.532   2.016  -6.047  1.00  4.56           H  
ATOM   2757 1HG  GLU A 184     -21.075   1.203  -7.698  1.00  4.56           H  
ATOM   2758 2HG  GLU A 184     -20.058  -0.140  -7.192  1.00  4.56           H  
ATOM   2759  N   GLY A 185     -17.502   0.119  -5.122  1.00  4.74           N  
ATOM   2760  CA  GLY A 185     -16.373  -0.700  -5.542  1.00  4.74           C  
ATOM   2761  C   GLY A 185     -16.072  -1.813  -4.537  1.00  4.74           C  
ATOM   2762  O   GLY A 185     -15.718  -2.928  -4.921  1.00  4.74           O  
ATOM   2763  H   GLY A 185     -17.359   1.120  -4.979  1.00  4.74           H  
ATOM   2764 1HA  GLY A 185     -16.586  -1.133  -6.519  1.00  4.74           H  
ATOM   2765 2HA  GLY A 185     -15.497  -0.062  -5.652  1.00  4.74           H  
ATOM   2766  N   ASP A 186     -16.227  -1.516  -3.246  1.00  4.95           N  
ATOM   2767  CA  ASP A 186     -15.994  -2.508  -2.205  1.00  4.95           C  
ATOM   2768  C   ASP A 186     -17.146  -3.521  -2.111  1.00  4.95           C  
ATOM   2769  O   ASP A 186     -16.925  -4.697  -1.816  1.00  4.95           O  
ATOM   2770  CB  ASP A 186     -15.751  -1.833  -0.847  1.00  4.95           C  
ATOM   2771  CG  ASP A 186     -14.396  -1.049  -0.792  1.00  4.95           C  
ATOM   2772  OD1 ASP A 186     -13.589  -1.188  -1.695  1.00  4.95           O  
ATOM   2773  OD2 ASP A 186     -14.123  -0.350   0.180  1.00  4.95           O  
ATOM   2774  H   ASP A 186     -16.485  -0.563  -2.990  1.00  4.95           H  
ATOM   2775  HA  ASP A 186     -15.090  -3.059  -2.462  1.00  4.95           H  
ATOM   2776 1HB  ASP A 186     -16.569  -1.130  -0.653  1.00  4.95           H  
ATOM   2777 2HB  ASP A 186     -15.767  -2.583  -0.059  1.00  4.95           H  
ATOM   2778  N   LEU A 187     -18.375  -3.058  -2.352  1.00  5.17           N  
ATOM   2779  CA  LEU A 187     -19.569  -3.896  -2.279  1.00  5.17           C  
ATOM   2780  C   LEU A 187     -19.670  -4.960  -3.373  1.00  5.17           C  
ATOM   2781  O   LEU A 187     -19.878  -6.140  -3.077  1.00  5.17           O  
ATOM   2782  CB  LEU A 187     -20.818  -3.019  -2.422  1.00  5.17           C  
ATOM   2783  CG  LEU A 187     -22.142  -3.746  -2.403  1.00  5.17           C  
ATOM   2784  CD1 LEU A 187     -22.318  -4.386  -1.091  1.00  5.17           C  
ATOM   2785  CD2 LEU A 187     -23.245  -2.790  -2.689  1.00  5.17           C  
ATOM   2786  H   LEU A 187     -18.499  -2.070  -2.563  1.00  5.17           H  
ATOM   2787  HA  LEU A 187     -19.576  -4.394  -1.314  1.00  5.17           H  
ATOM   2788 1HB  LEU A 187     -20.821  -2.286  -1.616  1.00  5.17           H  
ATOM   2789 2HB  LEU A 187     -20.755  -2.480  -3.368  1.00  5.17           H  
ATOM   2790  HG  LEU A 187     -22.136  -4.523  -3.154  1.00  5.17           H  
ATOM   2791 1HD1 LEU A 187     -23.260  -4.914  -1.073  1.00  5.17           H  
ATOM   2792 2HD1 LEU A 187     -21.507  -5.078  -0.909  1.00  5.17           H  
ATOM   2793 3HD1 LEU A 187     -22.313  -3.621  -0.337  1.00  5.17           H  
ATOM   2794 1HD2 LEU A 187     -24.192  -3.319  -2.686  1.00  5.17           H  
ATOM   2795 2HD2 LEU A 187     -23.248  -2.034  -1.927  1.00  5.17           H  
ATOM   2796 3HD2 LEU A 187     -23.086  -2.327  -3.668  1.00  5.17           H  
ATOM   2797  N   ASN A 188     -19.557  -4.521  -4.632  1.00  5.40           N  
ATOM   2798  CA  ASN A 188     -19.748  -5.386  -5.793  1.00  5.40           C  
ATOM   2799  C   ASN A 188     -18.474  -5.609  -6.610  1.00  5.40           C  
ATOM   2800  O   ASN A 188     -17.987  -6.739  -6.679  1.00  5.40           O  
ATOM   2801  OXT ASN A 188     -18.207  -4.792  -7.492  1.00  5.40           O  
ATOM   2802  CB  ASN A 188     -20.867  -4.832  -6.666  1.00  5.40           C  
ATOM   2803  CG  ASN A 188     -22.227  -4.923  -5.990  1.00  5.40           C  
ATOM   2804  OD1 ASN A 188     -22.512  -5.950  -5.347  1.00  5.40           O  
ATOM   2805  ND2 ASN A 188     -23.055  -3.903  -6.127  1.00  5.40           N  
ATOM   2806  H   ASN A 188     -19.352  -3.530  -4.787  1.00  5.40           H  
ATOM   2807  HA  ASN A 188     -20.060  -6.366  -5.432  1.00  5.40           H  
ATOM   2808 1HB  ASN A 188     -20.662  -3.777  -6.889  1.00  5.40           H  
ATOM   2809 2HB  ASN A 188     -20.900  -5.370  -7.612  1.00  5.40           H  
ATOM   2810 1HD2 ASN A 188     -23.956  -3.919  -5.708  1.00  5.40           H  
ATOM   2811 2HD2 ASN A 188     -22.780  -3.072  -6.657  1.00  5.40           H  
TER    2812
ENDMDL

REMARK ID 695088 MODEL 4 1MBA_1_C2
PFRMAT TS
TARGET 1MBA_1_C2
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   SER A   1       0.081   0.362   0.104  1.00  1.18           N  
ATOM      2  CA  SER A   1       1.515   0.243   0.331  1.00  1.18           C  
ATOM      3  C   SER A   1       2.186   1.623   0.293  1.00  1.18           C  
ATOM      4  O   SER A   1       1.552   2.634   0.593  1.00  1.18           O  
ATOM      5  CB  SER A   1       2.106  -0.709  -0.716  1.00  1.18           C  
ATOM      6  OG  SER A   1       3.457  -0.959  -0.473  1.00  1.18           O  
ATOM      7 1H   SER A   1      -0.292  -0.538  -0.158  1.00  1.18           H  
ATOM      8 2H   SER A   1      -0.367   0.678   0.951  1.00  1.18           H  
ATOM      9 3H   SER A   1      -0.091   1.027  -0.636  1.00  1.18           H  
ATOM     10  HA  SER A   1       1.678  -0.176   1.322  1.00  1.18           H  
ATOM     11 1HB  SER A   1       1.554  -1.647  -0.704  1.00  1.18           H  
ATOM     12 2HB  SER A   1       1.990  -0.273  -1.709  1.00  1.18           H  
ATOM     13  HG  SER A   1       3.766  -1.497  -1.213  1.00  1.18           H  
ATOM     14  N   LEU A   2       3.459   1.653  -0.078  1.00  1.03           N  
ATOM     15  CA  LEU A   2       4.238   2.888  -0.190  1.00  1.03           C  
ATOM     16  C   LEU A   2       4.433   3.367  -1.630  1.00  1.03           C  
ATOM     17  O   LEU A   2       4.713   2.570  -2.527  1.00  1.03           O  
ATOM     18  CB  LEU A   2       5.611   2.638   0.439  1.00  1.03           C  
ATOM     19  CG  LEU A   2       5.612   2.357   1.937  1.00  1.03           C  
ATOM     20  CD1 LEU A   2       6.950   1.900   2.377  1.00  1.03           C  
ATOM     21  CD2 LEU A   2       5.302   3.639   2.646  1.00  1.03           C  
ATOM     22  H   LEU A   2       3.905   0.771  -0.285  1.00  1.03           H  
ATOM     23  HA  LEU A   2       3.726   3.676   0.364  1.00  1.03           H  
ATOM     24 1HB  LEU A   2       6.076   1.786  -0.064  1.00  1.03           H  
ATOM     25 2HB  LEU A   2       6.237   3.521   0.259  1.00  1.03           H  
ATOM     26  HG  LEU A   2       4.875   1.593   2.184  1.00  1.03           H  
ATOM     27 1HD1 LEU A   2       6.931   1.734   3.430  1.00  1.03           H  
ATOM     28 2HD1 LEU A   2       7.195   0.966   1.866  1.00  1.03           H  
ATOM     29 3HD1 LEU A   2       7.686   2.667   2.143  1.00  1.03           H  
ATOM     30 1HD2 LEU A   2       5.325   3.460   3.709  1.00  1.03           H  
ATOM     31 2HD2 LEU A   2       6.055   4.382   2.393  1.00  1.03           H  
ATOM     32 3HD2 LEU A   2       4.316   4.007   2.347  1.00  1.03           H  
ATOM     33  N   SER A   3       4.324   4.680  -1.839  1.00  0.90           N  
ATOM     34  CA  SER A   3       4.630   5.290  -3.130  1.00  0.90           C  
ATOM     35  C   SER A   3       6.117   5.535  -3.233  1.00  0.90           C  
ATOM     36  O   SER A   3       6.815   5.485  -2.222  1.00  0.90           O  
ATOM     37  CB  SER A   3       3.895   6.599  -3.284  1.00  0.90           C  
ATOM     38  OG  SER A   3       4.343   7.528  -2.323  1.00  0.90           O  
ATOM     39  H   SER A   3       4.028   5.294  -1.071  1.00  0.90           H  
ATOM     40  HA  SER A   3       4.327   4.608  -3.925  1.00  0.90           H  
ATOM     41 1HB  SER A   3       4.064   6.995  -4.283  1.00  0.90           H  
ATOM     42 2HB  SER A   3       2.826   6.438  -3.166  1.00  0.90           H  
ATOM     43  HG  SER A   3       3.941   7.213  -1.468  1.00  0.90           H  
ATOM     44  N   ALA A   4       6.610   5.854  -4.431  1.00  0.80           N  
ATOM     45  CA  ALA A   4       8.028   6.169  -4.563  1.00  0.80           C  
ATOM     46  C   ALA A   4       8.410   7.374  -3.703  1.00  0.80           C  
ATOM     47  O   ALA A   4       9.492   7.408  -3.111  1.00  0.80           O  
ATOM     48  CB  ALA A   4       8.373   6.452  -6.013  1.00  0.80           C  
ATOM     49  H   ALA A   4       6.006   5.872  -5.240  1.00  0.80           H  
ATOM     50  HA  ALA A   4       8.600   5.308  -4.219  1.00  0.80           H  
ATOM     51 1HB  ALA A   4       9.439   6.662  -6.095  1.00  0.80           H  
ATOM     52 2HB  ALA A   4       8.127   5.584  -6.624  1.00  0.80           H  
ATOM     53 3HB  ALA A   4       7.808   7.314  -6.363  1.00  0.80           H  
ATOM     54  N   ALA A   5       7.525   8.372  -3.629  1.00  0.74           N  
ATOM     55  CA  ALA A   5       7.816   9.552  -2.827  1.00  0.74           C  
ATOM     56  C   ALA A   5       7.935   9.183  -1.359  1.00  0.74           C  
ATOM     57  O   ALA A   5       8.840   9.648  -0.662  1.00  0.74           O  
ATOM     58  CB  ALA A   5       6.734  10.594  -3.011  1.00  0.74           C  
ATOM     59  H   ALA A   5       6.647   8.302  -4.123  1.00  0.74           H  
ATOM     60  HA  ALA A   5       8.773   9.961  -3.154  1.00  0.74           H  
ATOM     61 1HB  ALA A   5       6.974  11.475  -2.417  1.00  0.74           H  
ATOM     62 2HB  ALA A   5       6.668  10.868  -4.062  1.00  0.74           H  
ATOM     63 3HB  ALA A   5       5.779  10.183  -2.680  1.00  0.74           H  
ATOM     64  N   GLU A   6       7.036   8.321  -0.890  1.00  0.71           N  
ATOM     65  CA  GLU A   6       7.077   7.899   0.501  1.00  0.71           C  
ATOM     66  C   GLU A   6       8.315   7.064   0.777  1.00  0.71           C  
ATOM     67  O   GLU A   6       8.939   7.187   1.835  1.00  0.71           O  
ATOM     68  CB  GLU A   6       5.795   7.175   0.836  1.00  0.71           C  
ATOM     69  CG  GLU A   6       4.610   8.113   0.882  1.00  0.71           C  
ATOM     70  CD  GLU A   6       3.304   7.427   0.897  1.00  0.71           C  
ATOM     71  OE1 GLU A   6       3.131   6.520   0.100  1.00  0.71           O  
ATOM     72  OE2 GLU A   6       2.450   7.809   1.677  1.00  0.71           O  
ATOM     73  H   GLU A   6       6.297   7.962  -1.503  1.00  0.71           H  
ATOM     74  HA  GLU A   6       7.130   8.789   1.125  1.00  0.71           H  
ATOM     75 1HB  GLU A   6       5.609   6.394   0.103  1.00  0.71           H  
ATOM     76 2HB  GLU A   6       5.887   6.703   1.811  1.00  0.71           H  
ATOM     77 1HG  GLU A   6       4.693   8.721   1.783  1.00  0.71           H  
ATOM     78 2HG  GLU A   6       4.660   8.782   0.024  1.00  0.71           H  
ATOM     79  N   ALA A   7       8.690   6.226  -0.193  1.00  0.70           N  
ATOM     80  CA  ALA A   7       9.884   5.411  -0.074  1.00  0.70           C  
ATOM     81  C   ALA A   7      11.105   6.312   0.067  1.00  0.70           C  
ATOM     82  O   ALA A   7      11.989   6.045   0.884  1.00  0.70           O  
ATOM     83  CB  ALA A   7      10.030   4.518  -1.288  1.00  0.70           C  
ATOM     84  H   ALA A   7       8.117   6.146  -1.032  1.00  0.70           H  
ATOM     85  HA  ALA A   7       9.798   4.798   0.822  1.00  0.70           H  
ATOM     86 1HB  ALA A   7      10.922   3.906  -1.189  1.00  0.70           H  
ATOM     87 2HB  ALA A   7       9.148   3.876  -1.375  1.00  0.70           H  
ATOM     88 3HB  ALA A   7      10.116   5.132  -2.176  1.00  0.70           H  
ATOM     89  N   ASP A   8      11.115   7.425  -0.681  1.00  0.71           N  
ATOM     90  CA  ASP A   8      12.205   8.389  -0.631  1.00  0.71           C  
ATOM     91  C   ASP A   8      12.250   9.099   0.712  1.00  0.71           C  
ATOM     92  O   ASP A   8      13.326   9.253   1.296  1.00  0.71           O  
ATOM     93  CB  ASP A   8      12.087   9.408  -1.773  1.00  0.71           C  
ATOM     94  CG  ASP A   8      13.245  10.400  -1.810  1.00  0.71           C  
ATOM     95  OD1 ASP A   8      14.391  10.004  -1.949  1.00  0.71           O  
ATOM     96  OD2 ASP A   8      13.013  11.591  -1.697  1.00  0.71           O  
ATOM     97  H   ASP A   8      10.360   7.579  -1.350  1.00  0.71           H  
ATOM     98  HA  ASP A   8      13.142   7.849  -0.759  1.00  0.71           H  
ATOM     99 1HB  ASP A   8      12.029   8.879  -2.726  1.00  0.71           H  
ATOM    100 2HB  ASP A   8      11.158   9.965  -1.661  1.00  0.71           H  
ATOM    101  N   LEU A   9      11.090   9.505   1.233  1.00  0.72           N  
ATOM    102  CA  LEU A   9      11.093  10.155   2.535  1.00  0.72           C  
ATOM    103  C   LEU A   9      11.592   9.199   3.604  1.00  0.72           C  
ATOM    104  O   LEU A   9      12.379   9.590   4.477  1.00  0.72           O  
ATOM    105  CB  LEU A   9       9.685  10.616   2.905  1.00  0.72           C  
ATOM    106  CG  LEU A   9       9.140  11.773   2.136  1.00  0.72           C  
ATOM    107  CD1 LEU A   9       7.677  11.946   2.483  1.00  0.72           C  
ATOM    108  CD2 LEU A   9       9.930  13.015   2.519  1.00  0.72           C  
ATOM    109  H   LEU A   9      10.225   9.385   0.707  1.00  0.72           H  
ATOM    110  HA  LEU A   9      11.755  11.016   2.495  1.00  0.72           H  
ATOM    111 1HB  LEU A   9       9.002   9.777   2.767  1.00  0.72           H  
ATOM    112 2HB  LEU A   9       9.679  10.892   3.959  1.00  0.72           H  
ATOM    113  HG  LEU A   9       9.228  11.587   1.063  1.00  0.72           H  
ATOM    114 1HD1 LEU A   9       7.268  12.794   1.937  1.00  0.72           H  
ATOM    115 2HD1 LEU A   9       7.128  11.043   2.218  1.00  0.72           H  
ATOM    116 3HD1 LEU A   9       7.592  12.126   3.542  1.00  0.72           H  
ATOM    117 1HD2 LEU A   9       9.542  13.877   1.977  1.00  0.72           H  
ATOM    118 2HD2 LEU A   9       9.828  13.188   3.595  1.00  0.72           H  
ATOM    119 3HD2 LEU A   9      10.982  12.871   2.270  1.00  0.72           H  
ATOM    120  N   ALA A  10      11.171   7.932   3.531  1.00  0.73           N  
ATOM    121  CA  ALA A  10      11.644   6.977   4.510  1.00  0.73           C  
ATOM    122  C   ALA A  10      13.150   6.812   4.357  1.00  0.73           C  
ATOM    123  O   ALA A  10      13.885   6.934   5.341  1.00  0.73           O  
ATOM    124  CB  ALA A  10      10.938   5.630   4.348  1.00  0.73           C  
ATOM    125  H   ALA A  10      10.510   7.643   2.807  1.00  0.73           H  
ATOM    126  HA  ALA A  10      11.435   7.372   5.505  1.00  0.73           H  
ATOM    127 1HB  ALA A  10      11.293   4.931   5.094  1.00  0.73           H  
ATOM    128 2HB  ALA A  10       9.866   5.770   4.468  1.00  0.73           H  
ATOM    129 3HB  ALA A  10      11.142   5.233   3.352  1.00  0.73           H  
ATOM    130  N   GLY A  11      13.619   6.651   3.119  1.00  0.75           N  
ATOM    131  CA  GLY A  11      15.028   6.441   2.829  1.00  0.75           C  
ATOM    132  C   GLY A  11      15.889   7.539   3.417  1.00  0.75           C  
ATOM    133  O   GLY A  11      16.832   7.273   4.173  1.00  0.75           O  
ATOM    134  H   GLY A  11      12.967   6.608   2.337  1.00  0.75           H  
ATOM    135 1HA  GLY A  11      15.343   5.478   3.221  1.00  0.75           H  
ATOM    136 2HA  GLY A  11      15.162   6.410   1.747  1.00  0.75           H  
ATOM    137  N   LYS A  12      15.557   8.781   3.085  1.00  0.76           N  
ATOM    138  CA  LYS A  12      16.316   9.914   3.571  1.00  0.76           C  
ATOM    139  C   LYS A  12      16.326  10.001   5.095  1.00  0.76           C  
ATOM    140  O   LYS A  12      17.323  10.423   5.685  1.00  0.76           O  
ATOM    141  CB  LYS A  12      15.754  11.208   2.977  1.00  0.76           C  
ATOM    142  CG  LYS A  12      16.074  11.419   1.482  1.00  0.76           C  
ATOM    143  CD  LYS A  12      15.577  12.776   0.999  1.00  0.76           C  
ATOM    144  CE  LYS A  12      16.137  13.145  -0.398  1.00  0.76           C  
ATOM    145  NZ  LYS A  12      15.504  12.386  -1.523  1.00  0.76           N  
ATOM    146  H   LYS A  12      14.759   8.937   2.465  1.00  0.76           H  
ATOM    147  HA  LYS A  12      17.348   9.799   3.239  1.00  0.76           H  
ATOM    148 1HB  LYS A  12      14.662  11.196   3.075  1.00  0.76           H  
ATOM    149 2HB  LYS A  12      16.126  12.062   3.538  1.00  0.76           H  
ATOM    150 1HG  LYS A  12      17.147  11.345   1.318  1.00  0.76           H  
ATOM    151 2HG  LYS A  12      15.576  10.639   0.892  1.00  0.76           H  
ATOM    152 1HD  LYS A  12      14.484  12.737   0.929  1.00  0.76           H  
ATOM    153 2HD  LYS A  12      15.853  13.547   1.713  1.00  0.76           H  
ATOM    154 1HE  LYS A  12      15.976  14.208  -0.563  1.00  0.76           H  
ATOM    155 2HE  LYS A  12      17.207  12.946  -0.404  1.00  0.76           H  
ATOM    156 1HZ  LYS A  12      15.894  12.669  -2.394  1.00  0.76           H  
ATOM    157 2HZ  LYS A  12      15.597  11.365  -1.453  1.00  0.76           H  
ATOM    158 3HZ  LYS A  12      14.500  12.548  -1.551  1.00  0.76           H  
ATOM    159  N   SER A  13      15.227   9.604   5.743  1.00  0.76           N  
ATOM    160  CA  SER A  13      15.159   9.690   7.192  1.00  0.76           C  
ATOM    161  C   SER A  13      15.848   8.522   7.913  1.00  0.76           C  
ATOM    162  O   SER A  13      16.344   8.692   9.027  1.00  0.76           O  
ATOM    163  CB  SER A  13      13.717   9.722   7.580  1.00  0.76           C  
ATOM    164  OG  SER A  13      13.113   8.491   7.365  1.00  0.76           O  
ATOM    165  H   SER A  13      14.407   9.276   5.226  1.00  0.76           H  
ATOM    166  HA  SER A  13      15.638  10.619   7.502  1.00  0.76           H  
ATOM    167 1HB  SER A  13      13.596  10.062   8.602  1.00  0.76           H  
ATOM    168 2HB  SER A  13      13.232  10.417   6.939  1.00  0.76           H  
ATOM    169  HG  SER A  13      13.477   8.147   6.528  1.00  0.76           H  
ATOM    170  N   TRP A  14      15.931   7.362   7.252  1.00  0.76           N  
ATOM    171  CA  TRP A  14      16.604   6.176   7.778  1.00  0.76           C  
ATOM    172  C   TRP A  14      18.110   6.239   7.564  1.00  0.76           C  
ATOM    173  O   TRP A  14      18.888   5.662   8.322  1.00  0.76           O  
ATOM    174  CB  TRP A  14      16.138   4.906   7.078  1.00  0.76           C  
ATOM    175  CG  TRP A  14      14.828   4.206   7.499  1.00  0.76           C  
ATOM    176  CD1 TRP A  14      13.627   4.292   6.892  1.00  0.76           C  
ATOM    177  CD2 TRP A  14      14.659   3.203   8.523  1.00  0.76           C  
ATOM    178  NE1 TRP A  14      12.732   3.452   7.466  1.00  0.76           N  
ATOM    179  CE2 TRP A  14      13.333   2.764   8.438  1.00  0.76           C  
ATOM    180  CE3 TRP A  14      15.507   2.624   9.463  1.00  0.76           C  
ATOM    181  CZ2 TRP A  14      12.842   1.782   9.234  1.00  0.76           C  
ATOM    182  CZ3 TRP A  14      14.997   1.621  10.265  1.00  0.76           C  
ATOM    183  CH2 TRP A  14      13.688   1.223  10.136  1.00  0.76           C  
ATOM    184  H   TRP A  14      15.469   7.290   6.348  1.00  0.76           H  
ATOM    185  HA  TRP A  14      16.401   6.104   8.846  1.00  0.76           H  
ATOM    186 1HB  TRP A  14      16.056   5.119   6.008  1.00  0.76           H  
ATOM    187 2HB  TRP A  14      16.915   4.202   7.186  1.00  0.76           H  
ATOM    188  HD1 TRP A  14      13.405   4.888   6.074  1.00  0.76           H  
ATOM    189  HE1 TRP A  14      11.778   3.320   7.177  1.00  0.76           H  
ATOM    190  HE3 TRP A  14      16.550   2.941   9.551  1.00  0.76           H  
ATOM    191  HZ2 TRP A  14      11.815   1.438   9.163  1.00  0.76           H  
ATOM    192  HZ3 TRP A  14      15.649   1.157  10.991  1.00  0.76           H  
ATOM    193  HH2 TRP A  14      13.300   0.459  10.764  1.00  0.76           H  
ATOM    194  N   ALA A  15      18.541   6.946   6.525  1.00  0.76           N  
ATOM    195  CA  ALA A  15      19.953   6.998   6.179  1.00  0.76           C  
ATOM    196  C   ALA A  15      20.905   7.246   7.381  1.00  0.76           C  
ATOM    197  O   ALA A  15      21.834   6.452   7.539  1.00  0.76           O  
ATOM    198  CB  ALA A  15      20.161   8.050   5.093  1.00  0.76           C  
ATOM    199  H   ALA A  15      17.864   7.397   5.905  1.00  0.76           H  
ATOM    200  HA  ALA A  15      20.218   6.028   5.757  1.00  0.76           H  
ATOM    201 1HB  ALA A  15      21.203   8.046   4.779  1.00  0.76           H  
ATOM    202 2HB  ALA A  15      19.524   7.802   4.242  1.00  0.76           H  
ATOM    203 3HB  ALA A  15      19.900   9.033   5.432  1.00  0.76           H  
ATOM    204  N   PRO A  16      20.723   8.257   8.279  1.00  0.77           N  
ATOM    205  CA  PRO A  16      21.597   8.502   9.424  1.00  0.77           C  
ATOM    206  C   PRO A  16      21.543   7.397  10.478  1.00  0.77           C  
ATOM    207  O   PRO A  16      22.435   7.294  11.326  1.00  0.77           O  
ATOM    208  CB  PRO A  16      21.083   9.834   9.968  1.00  0.77           C  
ATOM    209  CG  PRO A  16      19.654   9.920   9.500  1.00  0.77           C  
ATOM    210  CD  PRO A  16      19.645   9.279   8.155  1.00  0.77           C  
ATOM    211  HA  PRO A  16      22.626   8.620   9.055  1.00  0.77           H  
ATOM    212 1HB  PRO A  16      21.171   9.845  11.060  1.00  0.77           H  
ATOM    213 2HB  PRO A  16      21.704  10.657   9.593  1.00  0.77           H  
ATOM    214 1HG  PRO A  16      18.978   9.415  10.210  1.00  0.77           H  
ATOM    215 2HG  PRO A  16      19.330  10.966   9.442  1.00  0.77           H  
ATOM    216 1HD  PRO A  16      18.670   8.886   8.028  1.00  0.77           H  
ATOM    217 2HD  PRO A  16      19.888  10.028   7.398  1.00  0.77           H  
ATOM    218  N   VAL A  17      20.497   6.572  10.435  1.00  0.78           N  
ATOM    219  CA  VAL A  17      20.353   5.492  11.386  1.00  0.78           C  
ATOM    220  C   VAL A  17      21.251   4.376  10.903  1.00  0.78           C  
ATOM    221  O   VAL A  17      22.109   3.872  11.628  1.00  0.78           O  
ATOM    222  CB  VAL A  17      18.895   4.984  11.433  1.00  0.78           C  
ATOM    223  CG1 VAL A  17      18.774   3.791  12.350  1.00  0.78           C  
ATOM    224  CG2 VAL A  17      17.982   6.099  11.852  1.00  0.78           C  
ATOM    225  H   VAL A  17      19.796   6.651   9.706  1.00  0.78           H  
ATOM    226  HA  VAL A  17      20.654   5.827  12.368  1.00  0.78           H  
ATOM    227  HB  VAL A  17      18.610   4.640  10.450  1.00  0.78           H  
ATOM    228 1HG1 VAL A  17      17.746   3.442  12.339  1.00  0.78           H  
ATOM    229 2HG1 VAL A  17      19.433   2.993  12.004  1.00  0.78           H  
ATOM    230 3HG1 VAL A  17      19.051   4.085  13.356  1.00  0.78           H  
ATOM    231 1HG2 VAL A  17      16.975   5.728  11.846  1.00  0.78           H  
ATOM    232 2HG2 VAL A  17      18.240   6.444  12.846  1.00  0.78           H  
ATOM    233 3HG2 VAL A  17      18.070   6.929  11.142  1.00  0.78           H  
ATOM    234  N   PHE A  18      21.112   4.066   9.619  1.00  0.81           N  
ATOM    235  CA  PHE A  18      21.866   3.001   8.981  1.00  0.81           C  
ATOM    236  C   PHE A  18      23.355   3.345   8.900  1.00  0.81           C  
ATOM    237  O   PHE A  18      24.219   2.476   9.049  1.00  0.81           O  
ATOM    238  CB  PHE A  18      21.272   2.723   7.606  1.00  0.81           C  
ATOM    239  CG  PHE A  18      19.935   2.011   7.692  1.00  0.81           C  
ATOM    240  CD1 PHE A  18      19.695   1.042   8.670  1.00  0.81           C  
ATOM    241  CD2 PHE A  18      18.917   2.312   6.809  1.00  0.81           C  
ATOM    242  CE1 PHE A  18      18.468   0.404   8.735  1.00  0.81           C  
ATOM    243  CE2 PHE A  18      17.698   1.671   6.889  1.00  0.81           C  
ATOM    244  CZ  PHE A  18      17.482   0.723   7.852  1.00  0.81           C  
ATOM    245  H   PHE A  18      20.415   4.579   9.077  1.00  0.81           H  
ATOM    246  HA  PHE A  18      21.755   2.101   9.583  1.00  0.81           H  
ATOM    247 1HB  PHE A  18      21.125   3.669   7.076  1.00  0.81           H  
ATOM    248 2HB  PHE A  18      21.954   2.113   7.020  1.00  0.81           H  
ATOM    249  HD1 PHE A  18      20.484   0.787   9.377  1.00  0.81           H  
ATOM    250  HD2 PHE A  18      19.086   3.070   6.040  1.00  0.81           H  
ATOM    251  HE1 PHE A  18      18.281  -0.355   9.481  1.00  0.81           H  
ATOM    252  HE2 PHE A  18      16.904   1.919   6.183  1.00  0.81           H  
ATOM    253  HZ  PHE A  18      16.517   0.223   7.907  1.00  0.81           H  
ATOM    254  N   ALA A  19      23.663   4.635   8.789  1.00  0.84           N  
ATOM    255  CA  ALA A  19      25.040   5.112   8.725  1.00  0.84           C  
ATOM    256  C   ALA A  19      25.856   4.658   9.935  1.00  0.84           C  
ATOM    257  O   ALA A  19      27.074   4.503   9.839  1.00  0.84           O  
ATOM    258  CB  ALA A  19      25.063   6.629   8.665  1.00  0.84           C  
ATOM    259  H   ALA A  19      22.913   5.314   8.658  1.00  0.84           H  
ATOM    260  HA  ALA A  19      25.498   4.702   7.827  1.00  0.84           H  
ATOM    261 1HB  ALA A  19      26.092   6.975   8.595  1.00  0.84           H  
ATOM    262 2HB  ALA A  19      24.501   6.967   7.794  1.00  0.84           H  
ATOM    263 3HB  ALA A  19      24.605   7.029   9.568  1.00  0.84           H  
ATOM    264  N   ASN A  20      25.195   4.503  11.083  1.00  0.87           N  
ATOM    265  CA  ASN A  20      25.839   4.108  12.320  1.00  0.87           C  
ATOM    266  C   ASN A  20      25.056   2.930  12.890  1.00  0.87           C  
ATOM    267  O   ASN A  20      24.915   2.781  14.112  1.00  0.87           O  
ATOM    268  CB  ASN A  20      25.895   5.281  13.278  1.00  0.87           C  
ATOM    269  CG  ASN A  20      26.784   6.399  12.794  1.00  0.87           C  
ATOM    270  OD1 ASN A  20      28.011   6.332  12.910  1.00  0.87           O  
ATOM    271  ND2 ASN A  20      26.181   7.432  12.248  1.00  0.87           N  
ATOM    272  H   ASN A  20      24.180   4.604  11.099  1.00  0.87           H  
ATOM    273  HA  ASN A  20      26.852   3.765  12.107  1.00  0.87           H  
ATOM    274 1HB  ASN A  20      24.909   5.684  13.398  1.00  0.87           H  
ATOM    275 2HB  ASN A  20      26.236   4.944  14.256  1.00  0.87           H  
ATOM    276 1HD2 ASN A  20      26.720   8.204  11.909  1.00  0.87           H  
ATOM    277 2HD2 ASN A  20      25.179   7.448  12.169  1.00  0.87           H  
ATOM    278  N   LYS A  21      24.593   2.063  11.978  1.00  0.89           N  
ATOM    279  CA  LYS A  21      23.713   0.932  12.269  1.00  0.89           C  
ATOM    280  C   LYS A  21      23.993   0.148  13.529  1.00  0.89           C  
ATOM    281  O   LYS A  21      23.074  -0.106  14.299  1.00  0.89           O  
ATOM    282  CB  LYS A  21      23.753  -0.073  11.108  1.00  0.89           C  
ATOM    283  CG  LYS A  21      22.853  -1.296  11.293  1.00  0.89           C  
ATOM    284  CD  LYS A  21      22.807  -2.172  10.019  1.00  0.89           C  
ATOM    285  CE  LYS A  21      24.124  -2.927   9.809  1.00  0.89           C  
ATOM    286  NZ  LYS A  21      24.122  -3.757   8.545  1.00  0.89           N  
ATOM    287  H   LYS A  21      24.780   2.246  10.990  1.00  0.89           H  
ATOM    288  HA  LYS A  21      22.698   1.327  12.346  1.00  0.89           H  
ATOM    289 1HB  LYS A  21      23.447   0.413  10.192  1.00  0.89           H  
ATOM    290 2HB  LYS A  21      24.773  -0.425  10.965  1.00  0.89           H  
ATOM    291 1HG  LYS A  21      23.230  -1.901  12.123  1.00  0.89           H  
ATOM    292 2HG  LYS A  21      21.862  -0.954  11.543  1.00  0.89           H  
ATOM    293 1HD  LYS A  21      22.003  -2.909  10.118  1.00  0.89           H  
ATOM    294 2HD  LYS A  21      22.602  -1.551   9.147  1.00  0.89           H  
ATOM    295 1HE  LYS A  21      24.939  -2.207   9.759  1.00  0.89           H  
ATOM    296 2HE  LYS A  21      24.289  -3.590  10.664  1.00  0.89           H  
ATOM    297 1HZ  LYS A  21      25.009  -4.228   8.464  1.00  0.89           H  
ATOM    298 2HZ  LYS A  21      23.376  -4.464   8.560  1.00  0.89           H  
ATOM    299 3HZ  LYS A  21      23.986  -3.158   7.753  1.00  0.89           H  
ATOM    300  N   ASN A  22      25.226  -0.260  13.766  1.00  0.90           N  
ATOM    301  CA  ASN A  22      25.473  -1.107  14.930  1.00  0.90           C  
ATOM    302  C   ASN A  22      25.201  -0.393  16.263  1.00  0.90           C  
ATOM    303  O   ASN A  22      24.782  -1.013  17.247  1.00  0.90           O  
ATOM    304  CB  ASN A  22      26.896  -1.615  14.894  1.00  0.90           C  
ATOM    305  CG  ASN A  22      27.113  -2.637  13.800  1.00  0.90           C  
ATOM    306  OD1 ASN A  22      26.173  -3.267  13.302  1.00  0.90           O  
ATOM    307  ND2 ASN A  22      28.349  -2.809  13.415  1.00  0.90           N  
ATOM    308  H   ASN A  22      25.974  -0.008  13.137  1.00  0.90           H  
ATOM    309  HA  ASN A  22      24.795  -1.962  14.879  1.00  0.90           H  
ATOM    310 1HB  ASN A  22      27.577  -0.778  14.739  1.00  0.90           H  
ATOM    311 2HB  ASN A  22      27.143  -2.066  15.855  1.00  0.90           H  
ATOM    312 1HD2 ASN A  22      28.563  -3.470  12.695  1.00  0.90           H  
ATOM    313 2HD2 ASN A  22      29.083  -2.281  13.841  1.00  0.90           H  
ATOM    314  N   ALA A  23      25.447   0.918  16.309  1.00  0.89           N  
ATOM    315  CA  ALA A  23      25.269   1.653  17.552  1.00  0.89           C  
ATOM    316  C   ALA A  23      23.820   2.011  17.716  1.00  0.89           C  
ATOM    317  O   ALA A  23      23.240   1.870  18.794  1.00  0.89           O  
ATOM    318  CB  ALA A  23      26.110   2.910  17.557  1.00  0.89           C  
ATOM    319  H   ALA A  23      25.710   1.417  15.464  1.00  0.89           H  
ATOM    320  HA  ALA A  23      25.562   1.011  18.382  1.00  0.89           H  
ATOM    321 1HB  ALA A  23      25.961   3.441  18.496  1.00  0.89           H  
ATOM    322 2HB  ALA A  23      27.160   2.647  17.447  1.00  0.89           H  
ATOM    323 3HB  ALA A  23      25.805   3.548  16.725  1.00  0.89           H  
ATOM    324  N   ASN A  24      23.220   2.440  16.616  1.00  0.87           N  
ATOM    325  CA  ASN A  24      21.837   2.851  16.636  1.00  0.87           C  
ATOM    326  C   ASN A  24      20.950   1.649  16.882  1.00  0.87           C  
ATOM    327  O   ASN A  24      20.002   1.717  17.667  1.00  0.87           O  
ATOM    328  CB  ASN A  24      21.543   3.560  15.345  1.00  0.87           C  
ATOM    329  CG  ASN A  24      22.138   4.924  15.346  1.00  0.87           C  
ATOM    330  OD1 ASN A  24      22.335   5.528  16.406  1.00  0.87           O  
ATOM    331  ND2 ASN A  24      22.454   5.418  14.209  1.00  0.87           N  
ATOM    332  H   ASN A  24      23.752   2.504  15.745  1.00  0.87           H  
ATOM    333  HA  ASN A  24      21.690   3.547  17.463  1.00  0.87           H  
ATOM    334 1HB  ASN A  24      21.980   2.994  14.512  1.00  0.87           H  
ATOM    335 2HB  ASN A  24      20.509   3.633  15.166  1.00  0.87           H  
ATOM    336 1HD2 ASN A  24      22.874   6.323  14.150  1.00  0.87           H  
ATOM    337 2HD2 ASN A  24      22.307   4.884  13.365  1.00  0.87           H  
ATOM    338  N   GLY A  25      21.342   0.519  16.310  1.00  0.85           N  
ATOM    339  CA  GLY A  25      20.655  -0.735  16.479  1.00  0.85           C  
ATOM    340  C   GLY A  25      20.627  -1.098  17.949  1.00  0.85           C  
ATOM    341  O   GLY A  25      19.556  -1.363  18.508  1.00  0.85           O  
ATOM    342  H   GLY A  25      22.135   0.524  15.682  1.00  0.85           H  
ATOM    343 1HA  GLY A  25      19.647  -0.639  16.104  1.00  0.85           H  
ATOM    344 2HA  GLY A  25      21.164  -1.509  15.900  1.00  0.85           H  
ATOM    345  N   LEU A  26      21.807  -1.113  18.586  1.00  0.82           N  
ATOM    346  CA  LEU A  26      21.870  -1.425  20.002  1.00  0.82           C  
ATOM    347  C   LEU A  26      20.982  -0.496  20.800  1.00  0.82           C  
ATOM    348  O   LEU A  26      20.139  -0.964  21.568  1.00  0.82           O  
ATOM    349  CB  LEU A  26      23.318  -1.345  20.523  1.00  0.82           C  
ATOM    350  CG  LEU A  26      23.532  -1.708  22.051  1.00  0.82           C  
ATOM    351  CD1 LEU A  26      24.935  -2.253  22.264  1.00  0.82           C  
ATOM    352  CD2 LEU A  26      23.340  -0.455  22.891  1.00  0.82           C  
ATOM    353  H   LEU A  26      22.676  -0.915  18.084  1.00  0.82           H  
ATOM    354  HA  LEU A  26      21.510  -2.437  20.136  1.00  0.82           H  
ATOM    355 1HB  LEU A  26      23.935  -2.019  19.926  1.00  0.82           H  
ATOM    356 2HB  LEU A  26      23.682  -0.325  20.367  1.00  0.82           H  
ATOM    357  HG  LEU A  26      22.819  -2.453  22.363  1.00  0.82           H  
ATOM    358 1HD1 LEU A  26      25.081  -2.499  23.321  1.00  0.82           H  
ATOM    359 2HD1 LEU A  26      25.070  -3.147  21.668  1.00  0.82           H  
ATOM    360 3HD1 LEU A  26      25.659  -1.502  21.962  1.00  0.82           H  
ATOM    361 1HD2 LEU A  26      23.497  -0.680  23.923  1.00  0.82           H  
ATOM    362 2HD2 LEU A  26      24.053   0.311  22.581  1.00  0.82           H  
ATOM    363 3HD2 LEU A  26      22.338  -0.070  22.765  1.00  0.82           H  
ATOM    364  N   ASP A  27      21.113   0.816  20.587  1.00  0.81           N  
ATOM    365  CA  ASP A  27      20.303   1.749  21.355  1.00  0.81           C  
ATOM    366  C   ASP A  27      18.811   1.517  21.153  1.00  0.81           C  
ATOM    367  O   ASP A  27      18.029   1.678  22.096  1.00  0.81           O  
ATOM    368  CB  ASP A  27      20.674   3.196  21.026  1.00  0.81           C  
ATOM    369  CG  ASP A  27      22.022   3.637  21.647  1.00  0.81           C  
ATOM    370  OD1 ASP A  27      22.531   2.937  22.495  1.00  0.81           O  
ATOM    371  OD2 ASP A  27      22.502   4.690  21.294  1.00  0.81           O  
ATOM    372  H   ASP A  27      21.797   1.166  19.914  1.00  0.81           H  
ATOM    373  HA  ASP A  27      20.520   1.591  22.409  1.00  0.81           H  
ATOM    374 1HB  ASP A  27      20.743   3.301  19.938  1.00  0.81           H  
ATOM    375 2HB  ASP A  27      19.886   3.863  21.369  1.00  0.81           H  
ATOM    376  N   PHE A  28      18.395   1.121  19.949  1.00  0.80           N  
ATOM    377  CA  PHE A  28      16.984   0.888  19.720  1.00  0.80           C  
ATOM    378  C   PHE A  28      16.511  -0.343  20.471  1.00  0.80           C  
ATOM    379  O   PHE A  28      15.474  -0.300  21.137  1.00  0.80           O  
ATOM    380  CB  PHE A  28      16.673   0.728  18.246  1.00  0.80           C  
ATOM    381  CG  PHE A  28      15.201   0.659  17.973  1.00  0.80           C  
ATOM    382  CD1 PHE A  28      14.419   1.742  18.275  1.00  0.80           C  
ATOM    383  CD2 PHE A  28      14.608  -0.423  17.374  1.00  0.80           C  
ATOM    384  CE1 PHE A  28      13.084   1.766  18.012  1.00  0.80           C  
ATOM    385  CE2 PHE A  28      13.265  -0.402  17.093  1.00  0.80           C  
ATOM    386  CZ  PHE A  28      12.495   0.707  17.423  1.00  0.80           C  
ATOM    387  H   PHE A  28      19.058   1.018  19.179  1.00  0.80           H  
ATOM    388  HA  PHE A  28      16.430   1.750  20.091  1.00  0.80           H  
ATOM    389 1HB  PHE A  28      17.095   1.522  17.688  1.00  0.80           H  
ATOM    390 2HB  PHE A  28      17.134  -0.191  17.889  1.00  0.80           H  
ATOM    391  HD1 PHE A  28      14.887   2.591  18.746  1.00  0.80           H  
ATOM    392  HD2 PHE A  28      15.212  -1.292  17.116  1.00  0.80           H  
ATOM    393  HE1 PHE A  28      12.501   2.635  18.271  1.00  0.80           H  
ATOM    394  HE2 PHE A  28      12.813  -1.267  16.614  1.00  0.80           H  
ATOM    395  HZ  PHE A  28      11.425   0.738  17.215  1.00  0.80           H  
ATOM    396  N   LEU A  29      17.264  -1.447  20.396  1.00  0.81           N  
ATOM    397  CA  LEU A  29      16.788  -2.637  21.087  1.00  0.81           C  
ATOM    398  C   LEU A  29      16.751  -2.410  22.575  1.00  0.81           C  
ATOM    399  O   LEU A  29      15.808  -2.827  23.247  1.00  0.81           O  
ATOM    400  CB  LEU A  29      17.648  -3.862  20.826  1.00  0.81           C  
ATOM    401  CG  LEU A  29      17.614  -4.400  19.453  1.00  0.81           C  
ATOM    402  CD1 LEU A  29      18.516  -5.605  19.400  1.00  0.81           C  
ATOM    403  CD2 LEU A  29      16.196  -4.713  19.072  1.00  0.81           C  
ATOM    404  H   LEU A  29      18.133  -1.449  19.856  1.00  0.81           H  
ATOM    405  HA  LEU A  29      15.777  -2.847  20.749  1.00  0.81           H  
ATOM    406 1HB  LEU A  29      18.687  -3.597  21.045  1.00  0.81           H  
ATOM    407 2HB  LEU A  29      17.345  -4.653  21.507  1.00  0.81           H  
ATOM    408  HG  LEU A  29      18.016  -3.653  18.762  1.00  0.81           H  
ATOM    409 1HD1 LEU A  29      18.522  -5.996  18.411  1.00  0.81           H  
ATOM    410 2HD1 LEU A  29      19.511  -5.319  19.691  1.00  0.81           H  
ATOM    411 3HD1 LEU A  29      18.145  -6.366  20.088  1.00  0.81           H  
ATOM    412 1HD2 LEU A  29      16.172  -5.088  18.071  1.00  0.81           H  
ATOM    413 2HD2 LEU A  29      15.786  -5.458  19.757  1.00  0.81           H  
ATOM    414 3HD2 LEU A  29      15.609  -3.803  19.125  1.00  0.81           H  
ATOM    415  N   VAL A  30      17.744  -1.697  23.088  1.00  0.81           N  
ATOM    416  CA  VAL A  30      17.780  -1.425  24.502  1.00  0.81           C  
ATOM    417  C   VAL A  30      16.590  -0.586  24.891  1.00  0.81           C  
ATOM    418  O   VAL A  30      15.917  -0.894  25.868  1.00  0.81           O  
ATOM    419  CB  VAL A  30      19.079  -0.729  24.864  1.00  0.81           C  
ATOM    420  CG1 VAL A  30      19.034  -0.249  26.301  1.00  0.81           C  
ATOM    421  CG2 VAL A  30      20.196  -1.703  24.668  1.00  0.81           C  
ATOM    422  H   VAL A  30      18.500  -1.361  22.488  1.00  0.81           H  
ATOM    423  HA  VAL A  30      17.732  -2.372  25.039  1.00  0.81           H  
ATOM    424  HB  VAL A  30      19.221   0.135  24.209  1.00  0.81           H  
ATOM    425 1HG1 VAL A  30      19.964   0.244  26.554  1.00  0.81           H  
ATOM    426 2HG1 VAL A  30      18.207   0.457  26.429  1.00  0.81           H  
ATOM    427 3HG1 VAL A  30      18.884  -1.090  26.948  1.00  0.81           H  
ATOM    428 1HG2 VAL A  30      21.090  -1.186  24.891  1.00  0.81           H  
ATOM    429 2HG2 VAL A  30      20.066  -2.557  25.332  1.00  0.81           H  
ATOM    430 3HG2 VAL A  30      20.226  -2.051  23.650  1.00  0.81           H  
ATOM    431  N   ALA A  31      16.296   0.457  24.112  1.00  0.82           N  
ATOM    432  CA  ALA A  31      15.151   1.289  24.421  1.00  0.82           C  
ATOM    433  C   ALA A  31      13.868   0.460  24.412  1.00  0.82           C  
ATOM    434  O   ALA A  31      13.017   0.618  25.295  1.00  0.82           O  
ATOM    435  CB  ALA A  31      15.063   2.421  23.418  1.00  0.82           C  
ATOM    436  H   ALA A  31      16.880   0.695  23.311  1.00  0.82           H  
ATOM    437  HA  ALA A  31      15.287   1.702  25.420  1.00  0.82           H  
ATOM    438 1HB  ALA A  31      14.219   3.060  23.661  1.00  0.82           H  
ATOM    439 2HB  ALA A  31      15.983   3.002  23.451  1.00  0.82           H  
ATOM    440 3HB  ALA A  31      14.937   2.003  22.418  1.00  0.82           H  
ATOM    441  N   LEU A  32      13.740  -0.482  23.466  1.00  0.83           N  
ATOM    442  CA  LEU A  32      12.554  -1.328  23.441  1.00  0.83           C  
ATOM    443  C   LEU A  32      12.488  -2.179  24.695  1.00  0.83           C  
ATOM    444  O   LEU A  32      11.418  -2.356  25.268  1.00  0.83           O  
ATOM    445  CB  LEU A  32      12.544  -2.251  22.212  1.00  0.83           C  
ATOM    446  CG  LEU A  32      12.312  -1.598  20.855  1.00  0.83           C  
ATOM    447  CD1 LEU A  32      12.554  -2.635  19.797  1.00  0.83           C  
ATOM    448  CD2 LEU A  32      10.873  -1.070  20.760  1.00  0.83           C  
ATOM    449  H   LEU A  32      14.456  -0.582  22.744  1.00  0.83           H  
ATOM    450  HA  LEU A  32      11.674  -0.694  23.406  1.00  0.83           H  
ATOM    451 1HB  LEU A  32      13.503  -2.761  22.165  1.00  0.83           H  
ATOM    452 2HB  LEU A  32      11.769  -3.004  22.358  1.00  0.83           H  
ATOM    453  HG  LEU A  32      13.015  -0.773  20.716  1.00  0.83           H  
ATOM    454 1HD1 LEU A  32      12.401  -2.212  18.835  1.00  0.83           H  
ATOM    455 2HD1 LEU A  32      13.568  -2.992  19.878  1.00  0.83           H  
ATOM    456 3HD1 LEU A  32      11.862  -3.463  19.940  1.00  0.83           H  
ATOM    457 1HD2 LEU A  32      10.738  -0.611  19.792  1.00  0.83           H  
ATOM    458 2HD2 LEU A  32      10.166  -1.892  20.882  1.00  0.83           H  
ATOM    459 3HD2 LEU A  32      10.698  -0.336  21.532  1.00  0.83           H  
ATOM    460  N   PHE A  33      13.629  -2.690  25.149  1.00  0.86           N  
ATOM    461  CA  PHE A  33      13.644  -3.520  26.345  1.00  0.86           C  
ATOM    462  C   PHE A  33      13.311  -2.686  27.585  1.00  0.86           C  
ATOM    463  O   PHE A  33      12.635  -3.153  28.496  1.00  0.86           O  
ATOM    464  CB  PHE A  33      15.004  -4.195  26.521  1.00  0.86           C  
ATOM    465  CG  PHE A  33      15.330  -5.202  25.425  1.00  0.86           C  
ATOM    466  CD1 PHE A  33      14.321  -5.889  24.773  1.00  0.86           C  
ATOM    467  CD2 PHE A  33      16.649  -5.455  25.044  1.00  0.86           C  
ATOM    468  CE1 PHE A  33      14.606  -6.788  23.764  1.00  0.86           C  
ATOM    469  CE2 PHE A  33      16.927  -6.359  24.038  1.00  0.86           C  
ATOM    470  CZ  PHE A  33      15.904  -7.019  23.395  1.00  0.86           C  
ATOM    471  H   PHE A  33      14.494  -2.529  24.633  1.00  0.86           H  
ATOM    472  HA  PHE A  33      12.881  -4.294  26.238  1.00  0.86           H  
ATOM    473 1HB  PHE A  33      15.784  -3.432  26.526  1.00  0.86           H  
ATOM    474 2HB  PHE A  33      15.034  -4.706  27.479  1.00  0.86           H  
ATOM    475  HD1 PHE A  33      13.286  -5.706  25.058  1.00  0.86           H  
ATOM    476  HD2 PHE A  33      17.459  -4.926  25.545  1.00  0.86           H  
ATOM    477  HE1 PHE A  33      13.791  -7.310  23.260  1.00  0.86           H  
ATOM    478  HE2 PHE A  33      17.948  -6.545  23.750  1.00  0.86           H  
ATOM    479  HZ  PHE A  33      16.118  -7.724  22.599  1.00  0.86           H  
ATOM    480  N   GLU A  34      13.815  -1.453  27.651  1.00  0.89           N  
ATOM    481  CA  GLU A  34      13.534  -0.602  28.803  1.00  0.89           C  
ATOM    482  C   GLU A  34      12.051  -0.211  28.879  1.00  0.89           C  
ATOM    483  O   GLU A  34      11.453  -0.203  29.958  1.00  0.89           O  
ATOM    484  CB  GLU A  34      14.388   0.678  28.754  1.00  0.89           C  
ATOM    485  CG  GLU A  34      15.898   0.488  29.001  1.00  0.89           C  
ATOM    486  CD  GLU A  34      16.697   1.779  28.889  1.00  0.89           C  
ATOM    487  OE1 GLU A  34      16.124   2.781  28.530  1.00  0.89           O  
ATOM    488  OE2 GLU A  34      17.877   1.762  29.169  1.00  0.89           O  
ATOM    489  H   GLU A  34      14.402  -1.111  26.892  1.00  0.89           H  
ATOM    490  HA  GLU A  34      13.787  -1.157  29.705  1.00  0.89           H  
ATOM    491 1HB  GLU A  34      14.277   1.137  27.770  1.00  0.89           H  
ATOM    492 2HB  GLU A  34      14.014   1.390  29.488  1.00  0.89           H  
ATOM    493 1HG  GLU A  34      16.037   0.070  29.994  1.00  0.89           H  
ATOM    494 2HG  GLU A  34      16.282  -0.223  28.280  1.00  0.89           H  
ATOM    495  N   LYS A  35      11.461   0.102  27.722  1.00  0.94           N  
ATOM    496  CA  LYS A  35      10.061   0.517  27.630  1.00  0.94           C  
ATOM    497  C   LYS A  35       9.079  -0.648  27.710  1.00  0.94           C  
ATOM    498  O   LYS A  35       8.035  -0.547  28.363  1.00  0.94           O  
ATOM    499  CB  LYS A  35       9.826   1.284  26.339  1.00  0.94           C  
ATOM    500  CG  LYS A  35       8.429   1.839  26.159  1.00  0.94           C  
ATOM    501  CD  LYS A  35       8.114   2.944  27.138  1.00  0.94           C  
ATOM    502  CE  LYS A  35       6.740   3.542  26.850  1.00  0.94           C  
ATOM    503  NZ  LYS A  35       6.383   4.618  27.821  1.00  0.94           N  
ATOM    504  H   LYS A  35      12.021   0.090  26.870  1.00  0.94           H  
ATOM    505  HA  LYS A  35       9.852   1.180  28.467  1.00  0.94           H  
ATOM    506 1HB  LYS A  35      10.538   2.106  26.269  1.00  0.94           H  
ATOM    507 2HB  LYS A  35      10.023   0.612  25.509  1.00  0.94           H  
ATOM    508 1HG  LYS A  35       8.323   2.226  25.148  1.00  0.94           H  
ATOM    509 2HG  LYS A  35       7.712   1.035  26.303  1.00  0.94           H  
ATOM    510 1HD  LYS A  35       8.129   2.547  28.153  1.00  0.94           H  
ATOM    511 2HD  LYS A  35       8.867   3.729  27.058  1.00  0.94           H  
ATOM    512 1HE  LYS A  35       6.738   3.957  25.844  1.00  0.94           H  
ATOM    513 2HE  LYS A  35       5.992   2.750  26.906  1.00  0.94           H  
ATOM    514 1HZ  LYS A  35       5.469   4.984  27.596  1.00  0.94           H  
ATOM    515 2HZ  LYS A  35       6.371   4.237  28.757  1.00  0.94           H  
ATOM    516 3HZ  LYS A  35       7.065   5.361  27.768  1.00  0.94           H  
ATOM    517  N   PHE A  36       9.397  -1.751  27.033  1.00  1.00           N  
ATOM    518  CA  PHE A  36       8.509  -2.897  26.968  1.00  1.00           C  
ATOM    519  C   PHE A  36       9.267  -4.199  27.297  1.00  1.00           C  
ATOM    520  O   PHE A  36       9.402  -5.040  26.396  1.00  1.00           O  
ATOM    521  CB  PHE A  36       7.998  -3.070  25.540  1.00  1.00           C  
ATOM    522  CG  PHE A  36       7.398  -1.862  24.896  1.00  1.00           C  
ATOM    523  CD1 PHE A  36       8.177  -1.143  23.987  1.00  1.00           C  
ATOM    524  CD2 PHE A  36       6.117  -1.429  25.159  1.00  1.00           C  
ATOM    525  CE1 PHE A  36       7.678  -0.036  23.346  1.00  1.00           C  
ATOM    526  CE2 PHE A  36       5.613  -0.307  24.520  1.00  1.00           C  
ATOM    527  CZ  PHE A  36       6.397   0.386  23.608  1.00  1.00           C  
ATOM    528  H   PHE A  36      10.270  -1.801  26.521  1.00  1.00           H  
ATOM    529  HA  PHE A  36       7.683  -2.758  27.667  1.00  1.00           H  
ATOM    530 1HB  PHE A  36       8.832  -3.396  24.913  1.00  1.00           H  
ATOM    531 2HB  PHE A  36       7.254  -3.863  25.519  1.00  1.00           H  
ATOM    532  HD1 PHE A  36       9.197  -1.484  23.780  1.00  1.00           H  
ATOM    533  HD2 PHE A  36       5.501  -1.979  25.869  1.00  1.00           H  
ATOM    534  HE1 PHE A  36       8.287   0.499  22.628  1.00  1.00           H  
ATOM    535  HE2 PHE A  36       4.599   0.026  24.727  1.00  1.00           H  
ATOM    536  HZ  PHE A  36       5.998   1.261  23.099  1.00  1.00           H  
ATOM    537  N   PRO A  37       9.712  -4.438  28.554  1.00  1.06           N  
ATOM    538  CA  PRO A  37      10.584  -5.533  28.999  1.00  1.06           C  
ATOM    539  C   PRO A  37      10.180  -6.917  28.527  1.00  1.06           C  
ATOM    540  O   PRO A  37      11.028  -7.776  28.297  1.00  1.06           O  
ATOM    541  CB  PRO A  37      10.464  -5.450  30.521  1.00  1.06           C  
ATOM    542  CG  PRO A  37      10.186  -4.001  30.794  1.00  1.06           C  
ATOM    543  CD  PRO A  37       9.285  -3.558  29.673  1.00  1.06           C  
ATOM    544  HA  PRO A  37      11.616  -5.322  28.681  1.00  1.06           H  
ATOM    545 1HB  PRO A  37       9.658  -6.118  30.869  1.00  1.06           H  
ATOM    546 2HB  PRO A  37      11.394  -5.800  30.990  1.00  1.06           H  
ATOM    547 1HG  PRO A  37       9.732  -3.872  31.785  1.00  1.06           H  
ATOM    548 2HG  PRO A  37      11.134  -3.430  30.800  1.00  1.06           H  
ATOM    549 1HD  PRO A  37       8.226  -3.704  29.919  1.00  1.06           H  
ATOM    550 2HD  PRO A  37       9.532  -2.528  29.499  1.00  1.06           H  
ATOM    551  N   ASP A  38       8.887  -7.139  28.333  1.00  1.13           N  
ATOM    552  CA  ASP A  38       8.410  -8.438  27.888  1.00  1.13           C  
ATOM    553  C   ASP A  38       8.988  -8.817  26.527  1.00  1.13           C  
ATOM    554  O   ASP A  38       9.112  -9.994  26.201  1.00  1.13           O  
ATOM    555  CB  ASP A  38       6.889  -8.463  27.831  1.00  1.13           C  
ATOM    556  CG  ASP A  38       6.250  -8.465  29.214  1.00  1.13           C  
ATOM    557  OD1 ASP A  38       6.954  -8.657  30.180  1.00  1.13           O  
ATOM    558  OD2 ASP A  38       5.064  -8.269  29.292  1.00  1.13           O  
ATOM    559  H   ASP A  38       8.217  -6.408  28.509  1.00  1.13           H  
ATOM    560  HA  ASP A  38       8.737  -9.184  28.612  1.00  1.13           H  
ATOM    561 1HB  ASP A  38       6.534  -7.591  27.281  1.00  1.13           H  
ATOM    562 2HB  ASP A  38       6.559  -9.349  27.289  1.00  1.13           H  
ATOM    563  N   SER A  39       9.370  -7.828  25.720  1.00  1.18           N  
ATOM    564  CA  SER A  39       9.936  -8.110  24.409  1.00  1.18           C  
ATOM    565  C   SER A  39      11.290  -8.826  24.510  1.00  1.18           C  
ATOM    566  O   SER A  39      11.737  -9.477  23.563  1.00  1.18           O  
ATOM    567  CB  SER A  39      10.040  -6.830  23.608  1.00  1.18           C  
ATOM    568  OG  SER A  39      10.923  -5.924  24.205  1.00  1.18           O  
ATOM    569  H   SER A  39       9.291  -6.859  26.026  1.00  1.18           H  
ATOM    570  HA  SER A  39       9.246  -8.769  23.889  1.00  1.18           H  
ATOM    571 1HB  SER A  39      10.384  -7.066  22.603  1.00  1.18           H  
ATOM    572 2HB  SER A  39       9.055  -6.372  23.519  1.00  1.18           H  
ATOM    573  HG  SER A  39      10.430  -5.535  24.972  1.00  1.18           H  
ATOM    574  N   ALA A  40      11.928  -8.769  25.680  1.00  1.21           N  
ATOM    575  CA  ALA A  40      13.209  -9.418  25.889  1.00  1.21           C  
ATOM    576  C   ALA A  40      13.001 -10.908  26.072  1.00  1.21           C  
ATOM    577  O   ALA A  40      13.937 -11.695  25.979  1.00  1.21           O  
ATOM    578  CB  ALA A  40      13.912  -8.844  27.103  1.00  1.21           C  
ATOM    579  H   ALA A  40      11.516  -8.266  26.465  1.00  1.21           H  
ATOM    580  HA  ALA A  40      13.825  -9.262  25.006  1.00  1.21           H  
ATOM    581 1HB  ALA A  40      14.875  -9.338  27.236  1.00  1.21           H  
ATOM    582 2HB  ALA A  40      14.069  -7.778  26.969  1.00  1.21           H  
ATOM    583 3HB  ALA A  40      13.293  -9.010  27.985  1.00  1.21           H  
ATOM    584  N   ASN A  41      11.748 -11.328  26.247  1.00  1.23           N  
ATOM    585  CA  ASN A  41      11.461 -12.723  26.493  1.00  1.23           C  
ATOM    586  C   ASN A  41      11.379 -13.490  25.184  1.00  1.23           C  
ATOM    587  O   ASN A  41      11.151 -14.702  25.177  1.00  1.23           O  
ATOM    588  CB  ASN A  41      10.185 -12.874  27.295  1.00  1.23           C  
ATOM    589  CG  ASN A  41      10.341 -12.392  28.715  1.00  1.23           C  
ATOM    590  OD1 ASN A  41      11.437 -12.431  29.295  1.00  1.23           O  
ATOM    591  ND2 ASN A  41       9.260 -11.938  29.290  1.00  1.23           N  
ATOM    592  H   ASN A  41      10.966 -10.675  26.251  1.00  1.23           H  
ATOM    593  HA  ASN A  41      12.282 -13.146  27.069  1.00  1.23           H  
ATOM    594 1HB  ASN A  41       9.380 -12.330  26.814  1.00  1.23           H  
ATOM    595 2HB  ASN A  41       9.898 -13.923  27.313  1.00  1.23           H  
ATOM    596 1HD2 ASN A  41       9.295 -11.597  30.231  1.00  1.23           H  
ATOM    597 2HD2 ASN A  41       8.396 -11.914  28.785  1.00  1.23           H  
ATOM    598  N   PHE A  42      11.609 -12.794  24.067  1.00  1.23           N  
ATOM    599  CA  PHE A  42      11.629 -13.456  22.783  1.00  1.23           C  
ATOM    600  C   PHE A  42      13.050 -13.882  22.440  1.00  1.23           C  
ATOM    601  O   PHE A  42      13.290 -14.483  21.392  1.00  1.23           O  
ATOM    602  CB  PHE A  42      11.108 -12.548  21.684  1.00  1.23           C  
ATOM    603  CG  PHE A  42       9.667 -12.215  21.799  1.00  1.23           C  
ATOM    604  CD1 PHE A  42       9.249 -10.899  21.875  1.00  1.23           C  
ATOM    605  CD2 PHE A  42       8.715 -13.219  21.826  1.00  1.23           C  
ATOM    606  CE1 PHE A  42       7.908 -10.592  21.967  1.00  1.23           C  
ATOM    607  CE2 PHE A  42       7.385 -12.914  21.923  1.00  1.23           C  
ATOM    608  CZ  PHE A  42       6.978 -11.598  21.990  1.00  1.23           C  
ATOM    609  H   PHE A  42      11.765 -11.784  24.094  1.00  1.23           H  
ATOM    610  HA  PHE A  42      11.001 -14.346  22.831  1.00  1.23           H  
ATOM    611 1HB  PHE A  42      11.673 -11.614  21.699  1.00  1.23           H  
ATOM    612 2HB  PHE A  42      11.277 -13.016  20.717  1.00  1.23           H  
ATOM    613  HD1 PHE A  42       9.995 -10.103  21.851  1.00  1.23           H  
ATOM    614  HD2 PHE A  42       9.034 -14.265  21.764  1.00  1.23           H  
ATOM    615  HE1 PHE A  42       7.588  -9.553  22.023  1.00  1.23           H  
ATOM    616  HE2 PHE A  42       6.645 -13.713  21.942  1.00  1.23           H  
ATOM    617  HZ  PHE A  42       5.918 -11.363  22.063  1.00  1.23           H  
ATOM    618  N   PHE A  43      14.002 -13.579  23.325  1.00  1.22           N  
ATOM    619  CA  PHE A  43      15.381 -13.939  23.076  1.00  1.22           C  
ATOM    620  C   PHE A  43      15.904 -14.721  24.270  1.00  1.22           C  
ATOM    621  O   PHE A  43      16.078 -14.172  25.356  1.00  1.22           O  
ATOM    622  CB  PHE A  43      16.207 -12.689  22.913  1.00  1.22           C  
ATOM    623  CG  PHE A  43      15.733 -11.758  21.848  1.00  1.22           C  
ATOM    624  CD1 PHE A  43      14.752 -10.818  22.155  1.00  1.22           C  
ATOM    625  CD2 PHE A  43      16.240 -11.797  20.568  1.00  1.22           C  
ATOM    626  CE1 PHE A  43      14.298  -9.938  21.208  1.00  1.22           C  
ATOM    627  CE2 PHE A  43      15.779 -10.918  19.612  1.00  1.22           C  
ATOM    628  CZ  PHE A  43      14.812  -9.983  19.931  1.00  1.22           C  
ATOM    629  H   PHE A  43      13.779 -13.074  24.185  1.00  1.22           H  
ATOM    630  HA  PHE A  43      15.446 -14.559  22.181  1.00  1.22           H  
ATOM    631 1HB  PHE A  43      16.169 -12.164  23.854  1.00  1.22           H  
ATOM    632 2HB  PHE A  43      17.247 -12.946  22.716  1.00  1.22           H  
ATOM    633  HD1 PHE A  43      14.346 -10.784  23.166  1.00  1.22           H  
ATOM    634  HD2 PHE A  43      17.007 -12.530  20.316  1.00  1.22           H  
ATOM    635  HE1 PHE A  43      13.528  -9.207  21.472  1.00  1.22           H  
ATOM    636  HE2 PHE A  43      16.181 -10.959  18.601  1.00  1.22           H  
ATOM    637  HZ  PHE A  43      14.452  -9.288  19.173  1.00  1.22           H  
ATOM    638  N   ALA A  44      16.213 -15.996  24.079  1.00  1.19           N  
ATOM    639  CA  ALA A  44      16.638 -16.824  25.210  1.00  1.19           C  
ATOM    640  C   ALA A  44      17.867 -16.254  25.905  1.00  1.19           C  
ATOM    641  O   ALA A  44      17.977 -16.284  27.129  1.00  1.19           O  
ATOM    642  CB  ALA A  44      16.933 -18.236  24.745  1.00  1.19           C  
ATOM    643  H   ALA A  44      16.102 -16.409  23.162  1.00  1.19           H  
ATOM    644  HA  ALA A  44      15.825 -16.848  25.932  1.00  1.19           H  
ATOM    645 1HB  ALA A  44      17.220 -18.847  25.601  1.00  1.19           H  
ATOM    646 2HB  ALA A  44      16.047 -18.662  24.277  1.00  1.19           H  
ATOM    647 3HB  ALA A  44      17.754 -18.216  24.025  1.00  1.19           H  
ATOM    648  N   ASP A  45      18.732 -15.623  25.131  1.00  1.14           N  
ATOM    649  CA  ASP A  45      19.997 -15.110  25.615  1.00  1.14           C  
ATOM    650  C   ASP A  45      19.903 -13.791  26.370  1.00  1.14           C  
ATOM    651  O   ASP A  45      20.922 -13.300  26.881  1.00  1.14           O  
ATOM    652  CB  ASP A  45      20.922 -14.924  24.426  1.00  1.14           C  
ATOM    653  CG  ASP A  45      21.397 -16.232  23.821  1.00  1.14           C  
ATOM    654  OD1 ASP A  45      22.165 -16.940  24.460  1.00  1.14           O  
ATOM    655  OD2 ASP A  45      21.041 -16.518  22.708  1.00  1.14           O  
ATOM    656  H   ASP A  45      18.531 -15.564  24.146  1.00  1.14           H  
ATOM    657  HA  ASP A  45      20.423 -15.856  26.286  1.00  1.14           H  
ATOM    658 1HB  ASP A  45      20.403 -14.348  23.657  1.00  1.14           H  
ATOM    659 2HB  ASP A  45      21.789 -14.339  24.731  1.00  1.14           H  
ATOM    660  N   PHE A  46      18.706 -13.199  26.445  1.00  1.10           N  
ATOM    661  CA  PHE A  46      18.541 -11.962  27.200  1.00  1.10           C  
ATOM    662  C   PHE A  46      17.725 -12.238  28.473  1.00  1.10           C  
ATOM    663  O   PHE A  46      17.540 -11.346  29.312  1.00  1.10           O  
ATOM    664  CB  PHE A  46      17.832 -10.883  26.384  1.00  1.10           C  
ATOM    665  CG  PHE A  46      18.510 -10.497  25.069  1.00  1.10           C  
ATOM    666  CD1 PHE A  46      17.749  -9.980  24.046  1.00  1.10           C  
ATOM    667  CD2 PHE A  46      19.866 -10.706  24.828  1.00  1.10           C  
ATOM    668  CE1 PHE A  46      18.295  -9.697  22.813  1.00  1.10           C  
ATOM    669  CE2 PHE A  46      20.413 -10.420  23.586  1.00  1.10           C  
ATOM    670  CZ  PHE A  46      19.607  -9.926  22.581  1.00  1.10           C  
ATOM    671  H   PHE A  46      17.882 -13.618  26.009  1.00  1.10           H  
ATOM    672  HA  PHE A  46      19.518 -11.586  27.489  1.00  1.10           H  
ATOM    673 1HB  PHE A  46      16.820 -11.237  26.148  1.00  1.10           H  
ATOM    674 2HB  PHE A  46      17.718 -10.002  26.978  1.00  1.10           H  
ATOM    675  HD1 PHE A  46      16.683  -9.813  24.221  1.00  1.10           H  
ATOM    676  HD2 PHE A  46      20.494 -11.112  25.618  1.00  1.10           H  
ATOM    677  HE1 PHE A  46      17.666  -9.307  22.012  1.00  1.10           H  
ATOM    678  HE2 PHE A  46      21.475 -10.598  23.399  1.00  1.10           H  
ATOM    679  HZ  PHE A  46      20.009  -9.719  21.599  1.00  1.10           H  
ATOM    680  N   LYS A  47      17.171 -13.454  28.594  1.00  1.05           N  
ATOM    681  CA  LYS A  47      16.291 -13.721  29.721  1.00  1.05           C  
ATOM    682  C   LYS A  47      17.033 -13.666  31.041  1.00  1.05           C  
ATOM    683  O   LYS A  47      18.113 -14.236  31.192  1.00  1.05           O  
ATOM    684  CB  LYS A  47      15.582 -15.070  29.558  1.00  1.05           C  
ATOM    685  CG  LYS A  47      14.541 -15.090  28.443  1.00  1.05           C  
ATOM    686  CD  LYS A  47      13.850 -16.446  28.320  1.00  1.05           C  
ATOM    687  CE  LYS A  47      12.807 -16.418  27.207  1.00  1.05           C  
ATOM    688  NZ  LYS A  47      12.131 -17.735  27.024  1.00  1.05           N  
ATOM    689  H   LYS A  47      17.369 -14.203  27.928  1.00  1.05           H  
ATOM    690  HA  LYS A  47      15.524 -12.947  29.739  1.00  1.05           H  
ATOM    691 1HB  LYS A  47      16.322 -15.842  29.331  1.00  1.05           H  
ATOM    692 2HB  LYS A  47      15.093 -15.342  30.491  1.00  1.05           H  
ATOM    693 1HG  LYS A  47      13.787 -14.327  28.645  1.00  1.05           H  
ATOM    694 2HG  LYS A  47      15.020 -14.848  27.500  1.00  1.05           H  
ATOM    695 1HD  LYS A  47      14.593 -17.214  28.101  1.00  1.05           H  
ATOM    696 2HD  LYS A  47      13.360 -16.691  29.259  1.00  1.05           H  
ATOM    697 1HE  LYS A  47      12.056 -15.674  27.457  1.00  1.05           H  
ATOM    698 2HE  LYS A  47      13.290 -16.130  26.269  1.00  1.05           H  
ATOM    699 1HZ  LYS A  47      11.447 -17.651  26.279  1.00  1.05           H  
ATOM    700 2HZ  LYS A  47      12.814 -18.435  26.778  1.00  1.05           H  
ATOM    701 3HZ  LYS A  47      11.668 -18.001  27.879  1.00  1.05           H  
ATOM    702  N   GLY A  48      16.442 -12.972  32.007  1.00  1.02           N  
ATOM    703  CA  GLY A  48      17.016 -12.864  33.343  1.00  1.02           C  
ATOM    704  C   GLY A  48      18.122 -11.811  33.443  1.00  1.02           C  
ATOM    705  O   GLY A  48      18.710 -11.635  34.512  1.00  1.02           O  
ATOM    706  H   GLY A  48      15.564 -12.510  31.811  1.00  1.02           H  
ATOM    707 1HA  GLY A  48      16.225 -12.623  34.052  1.00  1.02           H  
ATOM    708 2HA  GLY A  48      17.415 -13.833  33.637  1.00  1.02           H  
ATOM    709  N   LYS A  49      18.405 -11.110  32.344  1.00  0.99           N  
ATOM    710  CA  LYS A  49      19.478 -10.126  32.322  1.00  0.99           C  
ATOM    711  C   LYS A  49      18.931  -8.702  32.323  1.00  0.99           C  
ATOM    712  O   LYS A  49      17.848  -8.447  31.792  1.00  0.99           O  
ATOM    713  CB  LYS A  49      20.333 -10.396  31.092  1.00  0.99           C  
ATOM    714  CG  LYS A  49      21.008 -11.753  31.126  1.00  0.99           C  
ATOM    715  CD  LYS A  49      21.834 -11.998  29.894  1.00  0.99           C  
ATOM    716  CE  LYS A  49      22.409 -13.411  29.895  1.00  0.99           C  
ATOM    717  NZ  LYS A  49      23.114 -13.715  28.628  1.00  0.99           N  
ATOM    718  H   LYS A  49      17.899 -11.284  31.474  1.00  0.99           H  
ATOM    719  HA  LYS A  49      20.093 -10.249  33.214  1.00  0.99           H  
ATOM    720 1HB  LYS A  49      19.712 -10.352  30.201  1.00  0.99           H  
ATOM    721 2HB  LYS A  49      21.086  -9.639  30.992  1.00  0.99           H  
ATOM    722 1HG  LYS A  49      21.644 -11.820  32.009  1.00  0.99           H  
ATOM    723 2HG  LYS A  49      20.243 -12.531  31.189  1.00  0.99           H  
ATOM    724 1HD  LYS A  49      21.216 -11.868  29.016  1.00  0.99           H  
ATOM    725 2HD  LYS A  49      22.651 -11.279  29.851  1.00  0.99           H  
ATOM    726 1HE  LYS A  49      23.105 -13.516  30.724  1.00  0.99           H  
ATOM    727 2HE  LYS A  49      21.592 -14.125  30.022  1.00  0.99           H  
ATOM    728 1HZ  LYS A  49      23.472 -14.656  28.647  1.00  0.99           H  
ATOM    729 2HZ  LYS A  49      22.421 -13.620  27.857  1.00  0.99           H  
ATOM    730 3HZ  LYS A  49      23.872 -13.067  28.489  1.00  0.99           H  
ATOM    731  N   SER A  50      19.667  -7.763  32.927  1.00  0.98           N  
ATOM    732  CA  SER A  50      19.233  -6.369  32.907  1.00  0.98           C  
ATOM    733  C   SER A  50      19.630  -5.760  31.592  1.00  0.98           C  
ATOM    734  O   SER A  50      20.468  -6.326  30.895  1.00  0.98           O  
ATOM    735  CB  SER A  50      19.891  -5.585  34.015  1.00  0.98           C  
ATOM    736  OG  SER A  50      21.273  -5.466  33.770  1.00  0.98           O  
ATOM    737  H   SER A  50      20.572  -7.988  33.373  1.00  0.98           H  
ATOM    738  HA  SER A  50      18.148  -6.325  33.009  1.00  0.98           H  
ATOM    739 1HB  SER A  50      19.442  -4.596  34.078  1.00  0.98           H  
ATOM    740 2HB  SER A  50      19.729  -6.084  34.967  1.00  0.98           H  
ATOM    741  HG  SER A  50      21.653  -6.362  33.950  1.00  0.98           H  
ATOM    742  N   VAL A  51      19.132  -4.574  31.267  1.00  0.98           N  
ATOM    743  CA  VAL A  51      19.591  -3.982  30.022  1.00  0.98           C  
ATOM    744  C   VAL A  51      21.080  -3.644  30.096  1.00  0.98           C  
ATOM    745  O   VAL A  51      21.781  -3.673  29.087  1.00  0.98           O  
ATOM    746  CB  VAL A  51      18.744  -2.755  29.659  1.00  0.98           C  
ATOM    747  CG1 VAL A  51      17.299  -3.202  29.417  1.00  0.98           C  
ATOM    748  CG2 VAL A  51      18.814  -1.712  30.762  1.00  0.98           C  
ATOM    749  H   VAL A  51      18.445  -4.115  31.848  1.00  0.98           H  
ATOM    750  HA  VAL A  51      19.443  -4.707  29.232  1.00  0.98           H  
ATOM    751  HB  VAL A  51      19.118  -2.334  28.746  1.00  0.98           H  
ATOM    752 1HG1 VAL A  51      16.690  -2.350  29.132  1.00  0.98           H  
ATOM    753 2HG1 VAL A  51      17.283  -3.938  28.615  1.00  0.98           H  
ATOM    754 3HG1 VAL A  51      16.895  -3.645  30.325  1.00  0.98           H  
ATOM    755 1HG2 VAL A  51      18.211  -0.849  30.477  1.00  0.98           H  
ATOM    756 2HG2 VAL A  51      18.431  -2.133  31.690  1.00  0.98           H  
ATOM    757 3HG2 VAL A  51      19.838  -1.388  30.906  1.00  0.98           H  
ATOM    758  N   ALA A  52      21.578  -3.372  31.307  1.00  1.00           N  
ATOM    759  CA  ALA A  52      22.995  -3.107  31.507  1.00  1.00           C  
ATOM    760  C   ALA A  52      23.822  -4.330  31.116  1.00  1.00           C  
ATOM    761  O   ALA A  52      24.905  -4.204  30.538  1.00  1.00           O  
ATOM    762  CB  ALA A  52      23.264  -2.731  32.952  1.00  1.00           C  
ATOM    763  H   ALA A  52      20.957  -3.369  32.101  1.00  1.00           H  
ATOM    764  HA  ALA A  52      23.284  -2.282  30.865  1.00  1.00           H  
ATOM    765 1HB  ALA A  52      24.324  -2.520  33.080  1.00  1.00           H  
ATOM    766 2HB  ALA A  52      22.682  -1.848  33.212  1.00  1.00           H  
ATOM    767 3HB  ALA A  52      22.981  -3.556  33.600  1.00  1.00           H  
ATOM    768  N   ASP A  53      23.277  -5.522  31.371  1.00  1.02           N  
ATOM    769  CA  ASP A  53      23.998  -6.745  31.037  1.00  1.02           C  
ATOM    770  C   ASP A  53      23.812  -7.082  29.557  1.00  1.02           C  
ATOM    771  O   ASP A  53      24.758  -7.474  28.876  1.00  1.02           O  
ATOM    772  CB  ASP A  53      23.433  -7.927  31.824  1.00  1.02           C  
ATOM    773  CG  ASP A  53      23.568  -7.862  33.337  1.00  1.02           C  
ATOM    774  OD1 ASP A  53      24.665  -7.796  33.836  1.00  1.02           O  
ATOM    775  OD2 ASP A  53      22.514  -7.869  33.999  1.00  1.02           O  
ATOM    776  H   ASP A  53      22.385  -5.561  31.872  1.00  1.02           H  
ATOM    777  HA  ASP A  53      25.059  -6.608  31.247  1.00  1.02           H  
ATOM    778 1HB  ASP A  53      22.381  -7.982  31.601  1.00  1.02           H  
ATOM    779 2HB  ASP A  53      23.889  -8.850  31.469  1.00  1.02           H  
ATOM    780  N   ILE A  54      22.614  -6.835  29.031  1.00  1.04           N  
ATOM    781  CA  ILE A  54      22.298  -7.149  27.640  1.00  1.04           C  
ATOM    782  C   ILE A  54      23.206  -6.369  26.696  1.00  1.04           C  
ATOM    783  O   ILE A  54      23.760  -6.932  25.754  1.00  1.04           O  
ATOM    784  CB  ILE A  54      20.809  -6.885  27.339  1.00  1.04           C  
ATOM    785  CG1 ILE A  54      19.936  -7.914  28.093  1.00  1.04           C  
ATOM    786  CG2 ILE A  54      20.543  -6.952  25.879  1.00  1.04           C  
ATOM    787  CD1 ILE A  54      18.454  -7.576  28.116  1.00  1.04           C  
ATOM    788  H   ILE A  54      21.877  -6.478  29.637  1.00  1.04           H  
ATOM    789  HA  ILE A  54      22.481  -8.211  27.481  1.00  1.04           H  
ATOM    790  HB  ILE A  54      20.547  -5.903  27.696  1.00  1.04           H  
ATOM    791 1HG1 ILE A  54      20.059  -8.887  27.622  1.00  1.04           H  
ATOM    792 2HG1 ILE A  54      20.286  -7.985  29.115  1.00  1.04           H  
ATOM    793 1HG2 ILE A  54      19.494  -6.752  25.692  1.00  1.04           H  
ATOM    794 2HG2 ILE A  54      21.145  -6.210  25.402  1.00  1.04           H  
ATOM    795 3HG2 ILE A  54      20.798  -7.938  25.499  1.00  1.04           H  
ATOM    796 1HD1 ILE A  54      17.918  -8.351  28.674  1.00  1.04           H  
ATOM    797 2HD1 ILE A  54      18.304  -6.623  28.607  1.00  1.04           H  
ATOM    798 3HD1 ILE A  54      18.070  -7.524  27.097  1.00  1.04           H  
ATOM    799  N   LYS A  55      23.428  -5.091  26.989  1.00  1.06           N  
ATOM    800  CA  LYS A  55      24.301  -4.248  26.175  1.00  1.06           C  
ATOM    801  C   LYS A  55      25.734  -4.756  26.073  1.00  1.06           C  
ATOM    802  O   LYS A  55      26.447  -4.406  25.131  1.00  1.06           O  
ATOM    803  CB  LYS A  55      24.341  -2.828  26.735  1.00  1.06           C  
ATOM    804  CG  LYS A  55      23.104  -2.079  26.501  1.00  1.06           C  
ATOM    805  CD  LYS A  55      23.228  -0.603  26.892  1.00  1.06           C  
ATOM    806  CE  LYS A  55      23.154  -0.424  28.395  1.00  1.06           C  
ATOM    807  NZ  LYS A  55      23.186   1.019  28.791  1.00  1.06           N  
ATOM    808  H   LYS A  55      22.945  -4.674  27.789  1.00  1.06           H  
ATOM    809  HA  LYS A  55      23.889  -4.217  25.166  1.00  1.06           H  
ATOM    810 1HB  LYS A  55      24.505  -2.875  27.818  1.00  1.06           H  
ATOM    811 2HB  LYS A  55      25.170  -2.280  26.294  1.00  1.06           H  
ATOM    812 1HG  LYS A  55      22.911  -2.183  25.454  1.00  1.06           H  
ATOM    813 2HG  LYS A  55      22.284  -2.527  27.041  1.00  1.06           H  
ATOM    814 1HD  LYS A  55      24.185  -0.220  26.538  1.00  1.06           H  
ATOM    815 2HD  LYS A  55      22.437  -0.021  26.428  1.00  1.06           H  
ATOM    816 1HE  LYS A  55      22.228  -0.873  28.761  1.00  1.06           H  
ATOM    817 2HE  LYS A  55      24.000  -0.938  28.854  1.00  1.06           H  
ATOM    818 1HZ  LYS A  55      23.134   1.088  29.798  1.00  1.06           H  
ATOM    819 2HZ  LYS A  55      24.045   1.444  28.467  1.00  1.06           H  
ATOM    820 3HZ  LYS A  55      22.396   1.498  28.380  1.00  1.06           H  
ATOM    821  N   ALA A  56      26.188  -5.517  27.068  1.00  1.07           N  
ATOM    822  CA  ALA A  56      27.548  -6.018  27.078  1.00  1.07           C  
ATOM    823  C   ALA A  56      27.698  -7.282  26.231  1.00  1.07           C  
ATOM    824  O   ALA A  56      28.822  -7.729  25.978  1.00  1.07           O  
ATOM    825  CB  ALA A  56      27.972  -6.303  28.508  1.00  1.07           C  
ATOM    826  H   ALA A  56      25.567  -5.822  27.813  1.00  1.07           H  
ATOM    827  HA  ALA A  56      28.194  -5.249  26.658  1.00  1.07           H  
ATOM    828 1HB  ALA A  56      29.002  -6.651  28.520  1.00  1.07           H  
ATOM    829 2HB  ALA A  56      27.884  -5.393  29.103  1.00  1.07           H  
ATOM    830 3HB  ALA A  56      27.321  -7.072  28.926  1.00  1.07           H  
ATOM    831  N   SER A  57      26.580  -7.884  25.826  1.00  1.07           N  
ATOM    832  CA  SER A  57      26.645  -9.130  25.092  1.00  1.07           C  
ATOM    833  C   SER A  57      26.783  -8.933  23.584  1.00  1.07           C  
ATOM    834  O   SER A  57      25.971  -8.224  22.978  1.00  1.07           O  
ATOM    835  CB  SER A  57      25.404  -9.963  25.358  1.00  1.07           C  
ATOM    836  OG  SER A  57      25.378 -11.126  24.539  1.00  1.07           O  
ATOM    837  H   SER A  57      25.666  -7.473  26.016  1.00  1.07           H  
ATOM    838  HA  SER A  57      27.496  -9.659  25.496  1.00  1.07           H  
ATOM    839 1HB  SER A  57      25.388 -10.251  26.408  1.00  1.07           H  
ATOM    840 2HB  SER A  57      24.513  -9.360  25.173  1.00  1.07           H  
ATOM    841  HG  SER A  57      24.698 -11.691  24.922  1.00  1.07           H  
ATOM    842  N   PRO A  58      27.683  -9.676  22.913  1.00  1.05           N  
ATOM    843  CA  PRO A  58      27.887  -9.644  21.485  1.00  1.05           C  
ATOM    844  C   PRO A  58      26.643 -10.147  20.769  1.00  1.05           C  
ATOM    845  O   PRO A  58      26.469  -9.898  19.574  1.00  1.05           O  
ATOM    846  CB  PRO A  58      29.090 -10.571  21.280  1.00  1.05           C  
ATOM    847  CG  PRO A  58      29.069 -11.500  22.469  1.00  1.05           C  
ATOM    848  CD  PRO A  58      28.543 -10.662  23.614  1.00  1.05           C  
ATOM    849  HA  PRO A  58      28.125  -8.617  21.179  1.00  1.05           H  
ATOM    850 1HB  PRO A  58      28.988 -11.107  20.324  1.00  1.05           H  
ATOM    851 2HB  PRO A  58      30.014  -9.979  21.218  1.00  1.05           H  
ATOM    852 1HG  PRO A  58      28.422 -12.366  22.254  1.00  1.05           H  
ATOM    853 2HG  PRO A  58      30.076 -11.898  22.660  1.00  1.05           H  
ATOM    854 1HD  PRO A  58      27.960 -11.336  24.255  1.00  1.05           H  
ATOM    855 2HD  PRO A  58      29.364 -10.155  24.152  1.00  1.05           H  
ATOM    856  N   LYS A  59      25.769 -10.869  21.488  1.00  1.03           N  
ATOM    857  CA  LYS A  59      24.576 -11.375  20.851  1.00  1.03           C  
ATOM    858  C   LYS A  59      23.567 -10.253  20.704  1.00  1.03           C  
ATOM    859  O   LYS A  59      22.741 -10.271  19.803  1.00  1.03           O  
ATOM    860  CB  LYS A  59      23.984 -12.545  21.623  1.00  1.03           C  
ATOM    861  CG  LYS A  59      24.839 -13.815  21.596  1.00  1.03           C  
ATOM    862  CD  LYS A  59      24.128 -14.937  22.328  1.00  1.03           C  
ATOM    863  CE  LYS A  59      24.911 -16.249  22.337  1.00  1.03           C  
ATOM    864  NZ  LYS A  59      24.140 -17.337  23.035  1.00  1.03           N  
ATOM    865  H   LYS A  59      25.893 -11.046  22.486  1.00  1.03           H  
ATOM    866  HA  LYS A  59      24.835 -11.727  19.853  1.00  1.03           H  
ATOM    867 1HB  LYS A  59      23.839 -12.258  22.663  1.00  1.03           H  
ATOM    868 2HB  LYS A  59      23.004 -12.791  21.215  1.00  1.03           H  
ATOM    869 1HG  LYS A  59      25.018 -14.115  20.563  1.00  1.03           H  
ATOM    870 2HG  LYS A  59      25.798 -13.620  22.076  1.00  1.03           H  
ATOM    871 1HD  LYS A  59      23.943 -14.637  23.357  1.00  1.03           H  
ATOM    872 2HD  LYS A  59      23.168 -15.119  21.844  1.00  1.03           H  
ATOM    873 1HE  LYS A  59      25.109 -16.558  21.313  1.00  1.03           H  
ATOM    874 2HE  LYS A  59      25.858 -16.101  22.854  1.00  1.03           H  
ATOM    875 1HZ  LYS A  59      24.654 -18.193  23.035  1.00  1.03           H  
ATOM    876 2HZ  LYS A  59      23.920 -17.078  24.007  1.00  1.03           H  
ATOM    877 3HZ  LYS A  59      23.241 -17.480  22.565  1.00  1.03           H  
ATOM    878  N   LEU A  60      23.623  -9.248  21.577  1.00  1.01           N  
ATOM    879  CA  LEU A  60      22.700  -8.135  21.435  1.00  1.01           C  
ATOM    880  C   LEU A  60      23.085  -7.439  20.176  1.00  1.01           C  
ATOM    881  O   LEU A  60      22.246  -7.110  19.336  1.00  1.01           O  
ATOM    882  CB  LEU A  60      22.776  -7.142  22.583  1.00  1.01           C  
ATOM    883  CG  LEU A  60      21.744  -5.987  22.534  1.00  1.01           C  
ATOM    884  CD1 LEU A  60      22.107  -5.030  21.454  1.00  1.01           C  
ATOM    885  CD2 LEU A  60      20.359  -6.538  22.313  1.00  1.01           C  
ATOM    886  H   LEU A  60      24.340  -9.209  22.298  1.00  1.01           H  
ATOM    887  HA  LEU A  60      21.693  -8.497  21.330  1.00  1.01           H  
ATOM    888 1HB  LEU A  60      22.623  -7.685  23.513  1.00  1.01           H  
ATOM    889 2HB  LEU A  60      23.775  -6.702  22.616  1.00  1.01           H  
ATOM    890  HG  LEU A  60      21.784  -5.439  23.463  1.00  1.01           H  
ATOM    891 1HD1 LEU A  60      21.385  -4.222  21.460  1.00  1.01           H  
ATOM    892 2HD1 LEU A  60      23.104  -4.648  21.638  1.00  1.01           H  
ATOM    893 3HD1 LEU A  60      22.086  -5.528  20.493  1.00  1.01           H  
ATOM    894 1HD2 LEU A  60      19.646  -5.717  22.292  1.00  1.01           H  
ATOM    895 2HD2 LEU A  60      20.327  -7.078  21.368  1.00  1.01           H  
ATOM    896 3HD2 LEU A  60      20.111  -7.209  23.116  1.00  1.01           H  
ATOM    897  N   ARG A  61      24.387  -7.196  20.067  1.00  0.98           N  
ATOM    898  CA  ARG A  61      24.921  -6.474  18.936  1.00  0.98           C  
ATOM    899  C   ARG A  61      24.619  -7.220  17.628  1.00  0.98           C  
ATOM    900  O   ARG A  61      24.174  -6.603  16.651  1.00  0.98           O  
ATOM    901  CB  ARG A  61      26.411  -6.306  19.144  1.00  0.98           C  
ATOM    902  CG  ARG A  61      26.739  -5.370  20.302  1.00  0.98           C  
ATOM    903  CD  ARG A  61      28.192  -5.224  20.547  1.00  0.98           C  
ATOM    904  NE  ARG A  61      28.449  -4.443  21.755  1.00  0.98           N  
ATOM    905  CZ  ARG A  61      28.483  -3.099  21.813  1.00  0.98           C  
ATOM    906  NH1 ARG A  61      28.283  -2.386  20.723  1.00  0.98           N  
ATOM    907  NH2 ARG A  61      28.716  -2.496  22.966  1.00  0.98           N  
ATOM    908  H   ARG A  61      25.004  -7.520  20.818  1.00  0.98           H  
ATOM    909  HA  ARG A  61      24.454  -5.489  18.899  1.00  0.98           H  
ATOM    910 1HB  ARG A  61      26.867  -7.272  19.345  1.00  0.98           H  
ATOM    911 2HB  ARG A  61      26.867  -5.904  18.240  1.00  0.98           H  
ATOM    912 1HG  ARG A  61      26.335  -4.384  20.079  1.00  0.98           H  
ATOM    913 2HG  ARG A  61      26.275  -5.756  21.217  1.00  0.98           H  
ATOM    914 1HD  ARG A  61      28.640  -6.208  20.675  1.00  0.98           H  
ATOM    915 2HD  ARG A  61      28.659  -4.716  19.704  1.00  0.98           H  
ATOM    916  HE  ARG A  61      28.598  -4.954  22.621  1.00  0.98           H  
ATOM    917 1HH1 ARG A  61      28.103  -2.848  19.843  1.00  0.98           H  
ATOM    918 2HH1 ARG A  61      28.306  -1.378  20.766  1.00  0.98           H  
ATOM    919 1HH2 ARG A  61      28.879  -3.045  23.803  1.00  0.98           H  
ATOM    920 2HH2 ARG A  61      28.740  -1.490  23.014  1.00  0.98           H  
ATOM    921  N   ASP A  62      24.735  -8.558  17.635  1.00  0.96           N  
ATOM    922  CA  ASP A  62      24.445  -9.341  16.435  1.00  0.96           C  
ATOM    923  C   ASP A  62      22.961  -9.259  16.089  1.00  0.96           C  
ATOM    924  O   ASP A  62      22.597  -9.039  14.929  1.00  0.96           O  
ATOM    925  CB  ASP A  62      24.852 -10.802  16.627  1.00  0.96           C  
ATOM    926  CG  ASP A  62      24.783 -11.626  15.341  1.00  0.96           C  
ATOM    927  OD1 ASP A  62      25.532 -11.339  14.436  1.00  0.96           O  
ATOM    928  OD2 ASP A  62      23.978 -12.533  15.260  1.00  0.96           O  
ATOM    929  H   ASP A  62      25.107  -9.035  18.458  1.00  0.96           H  
ATOM    930  HA  ASP A  62      25.016  -8.926  15.604  1.00  0.96           H  
ATOM    931 1HB  ASP A  62      25.868 -10.844  17.027  1.00  0.96           H  
ATOM    932 2HB  ASP A  62      24.196 -11.257  17.371  1.00  0.96           H  
ATOM    933  N   VAL A  63      22.094  -9.376  17.097  1.00  0.96           N  
ATOM    934  CA  VAL A  63      20.669  -9.273  16.851  1.00  0.96           C  
ATOM    935  C   VAL A  63      20.322  -7.908  16.283  1.00  0.96           C  
ATOM    936  O   VAL A  63      19.584  -7.815  15.297  1.00  0.96           O  
ATOM    937  CB  VAL A  63      19.872  -9.502  18.158  1.00  0.96           C  
ATOM    938  CG1 VAL A  63      18.447  -9.141  17.966  1.00  0.96           C  
ATOM    939  CG2 VAL A  63      19.920 -10.971  18.558  1.00  0.96           C  
ATOM    940  H   VAL A  63      22.422  -9.563  18.044  1.00  0.96           H  
ATOM    941  HA  VAL A  63      20.386 -10.038  16.131  1.00  0.96           H  
ATOM    942  HB  VAL A  63      20.295  -8.874  18.946  1.00  0.96           H  
ATOM    943 1HG1 VAL A  63      17.919  -9.289  18.897  1.00  0.96           H  
ATOM    944 2HG1 VAL A  63      18.394  -8.117  17.685  1.00  0.96           H  
ATOM    945 3HG1 VAL A  63      18.009  -9.759  17.183  1.00  0.96           H  
ATOM    946 1HG2 VAL A  63      19.356 -11.114  19.480  1.00  0.96           H  
ATOM    947 2HG2 VAL A  63      19.478 -11.572  17.764  1.00  0.96           H  
ATOM    948 3HG2 VAL A  63      20.937 -11.287  18.707  1.00  0.96           H  
ATOM    949  N   SER A  64      20.874  -6.845  16.868  1.00  0.96           N  
ATOM    950  CA  SER A  64      20.554  -5.512  16.398  1.00  0.96           C  
ATOM    951  C   SER A  64      21.014  -5.275  14.971  1.00  0.96           C  
ATOM    952  O   SER A  64      20.340  -4.586  14.198  1.00  0.96           O  
ATOM    953  CB  SER A  64      21.234  -4.492  17.271  1.00  0.96           C  
ATOM    954  OG  SER A  64      22.624  -4.447  17.045  1.00  0.96           O  
ATOM    955  H   SER A  64      21.493  -6.967  17.670  1.00  0.96           H  
ATOM    956  HA  SER A  64      19.474  -5.376  16.435  1.00  0.96           H  
ATOM    957 1HB  SER A  64      20.800  -3.559  17.083  1.00  0.96           H  
ATOM    958 2HB  SER A  64      21.068  -4.727  18.299  1.00  0.96           H  
ATOM    959  HG  SER A  64      22.925  -5.365  16.928  1.00  0.96           H  
ATOM    960  N   SER A  65      22.132  -5.891  14.593  1.00  0.96           N  
ATOM    961  CA  SER A  65      22.647  -5.746  13.251  1.00  0.96           C  
ATOM    962  C   SER A  65      21.690  -6.408  12.280  1.00  0.96           C  
ATOM    963  O   SER A  65      21.313  -5.817  11.264  1.00  0.96           O  
ATOM    964  CB  SER A  65      24.038  -6.334  13.164  1.00  0.96           C  
ATOM    965  OG  SER A  65      24.566  -6.219  11.866  1.00  0.96           O  
ATOM    966  H   SER A  65      22.669  -6.433  15.268  1.00  0.96           H  
ATOM    967  HA  SER A  65      22.706  -4.683  13.014  1.00  0.96           H  
ATOM    968 1HB  SER A  65      24.688  -5.814  13.871  1.00  0.96           H  
ATOM    969 2HB  SER A  65      24.012  -7.381  13.460  1.00  0.96           H  
ATOM    970  HG  SER A  65      25.485  -6.484  11.942  1.00  0.96           H  
ATOM    971  N   ARG A  66      21.283  -7.639  12.601  1.00  0.96           N  
ATOM    972  CA  ARG A  66      20.384  -8.407  11.750  1.00  0.96           C  
ATOM    973  C   ARG A  66      19.021  -7.733  11.593  1.00  0.96           C  
ATOM    974  O   ARG A  66      18.455  -7.695  10.493  1.00  0.96           O  
ATOM    975  CB  ARG A  66      20.218  -9.795  12.338  1.00  0.96           C  
ATOM    976  CG  ARG A  66      21.471 -10.687  12.220  1.00  0.96           C  
ATOM    977  CD  ARG A  66      21.282 -12.010  12.871  1.00  0.96           C  
ATOM    978  NE  ARG A  66      22.499 -12.821  12.831  1.00  0.96           N  
ATOM    979  CZ  ARG A  66      22.881 -13.595  11.795  1.00  0.96           C  
ATOM    980  NH1 ARG A  66      22.134 -13.666  10.709  1.00  0.96           N  
ATOM    981  NH2 ARG A  66      24.007 -14.286  11.863  1.00  0.96           N  
ATOM    982  H   ARG A  66      21.633  -8.066  13.462  1.00  0.96           H  
ATOM    983  HA  ARG A  66      20.844  -8.498  10.766  1.00  0.96           H  
ATOM    984 1HB  ARG A  66      19.982  -9.706  13.400  1.00  0.96           H  
ATOM    985 2HB  ARG A  66      19.389 -10.302  11.855  1.00  0.96           H  
ATOM    986 1HG  ARG A  66      21.700 -10.853  11.170  1.00  0.96           H  
ATOM    987 2HG  ARG A  66      22.319 -10.193  12.699  1.00  0.96           H  
ATOM    988 1HD  ARG A  66      21.023 -11.852  13.919  1.00  0.96           H  
ATOM    989 2HD  ARG A  66      20.487 -12.560  12.374  1.00  0.96           H  
ATOM    990  HE  ARG A  66      23.120 -12.788  13.666  1.00  0.96           H  
ATOM    991 1HH1 ARG A  66      21.275 -13.140  10.654  1.00  0.96           H  
ATOM    992 2HH1 ARG A  66      22.423 -14.246   9.935  1.00  0.96           H  
ATOM    993 1HH2 ARG A  66      24.590 -14.238  12.697  1.00  0.96           H  
ATOM    994 2HH2 ARG A  66      24.292 -14.860  11.091  1.00  0.96           H  
ATOM    995  N   ILE A  67      18.504  -7.147  12.674  1.00  0.96           N  
ATOM    996  CA  ILE A  67      17.222  -6.466  12.590  1.00  0.96           C  
ATOM    997  C   ILE A  67      17.292  -5.249  11.700  1.00  0.96           C  
ATOM    998  O   ILE A  67      16.475  -5.094  10.791  1.00  0.96           O  
ATOM    999  CB  ILE A  67      16.707  -6.072  13.980  1.00  0.96           C  
ATOM   1000  CG1 ILE A  67      16.354  -7.347  14.755  1.00  0.96           C  
ATOM   1001  CG2 ILE A  67      15.527  -5.109  13.872  1.00  0.96           C  
ATOM   1002  CD1 ILE A  67      16.113  -7.115  16.191  1.00  0.96           C  
ATOM   1003  H   ILE A  67      18.993  -7.206  13.569  1.00  0.96           H  
ATOM   1004  HA  ILE A  67      16.502  -7.156  12.153  1.00  0.96           H  
ATOM   1005  HB  ILE A  67      17.517  -5.582  14.529  1.00  0.96           H  
ATOM   1006 1HG1 ILE A  67      15.460  -7.788  14.322  1.00  0.96           H  
ATOM   1007 2HG1 ILE A  67      17.174  -8.057  14.654  1.00  0.96           H  
ATOM   1008 1HG2 ILE A  67      15.191  -4.832  14.869  1.00  0.96           H  
ATOM   1009 2HG2 ILE A  67      15.842  -4.219  13.339  1.00  0.96           H  
ATOM   1010 3HG2 ILE A  67      14.711  -5.588  13.332  1.00  0.96           H  
ATOM   1011 1HD1 ILE A  67      15.875  -8.058  16.683  1.00  0.96           H  
ATOM   1012 2HD1 ILE A  67      17.008  -6.690  16.621  1.00  0.96           H  
ATOM   1013 3HD1 ILE A  67      15.283  -6.425  16.310  1.00  0.96           H  
ATOM   1014  N   PHE A  68      18.297  -4.407  11.906  1.00  0.95           N  
ATOM   1015  CA  PHE A  68      18.415  -3.227  11.076  1.00  0.95           C  
ATOM   1016  C   PHE A  68      18.836  -3.548   9.652  1.00  0.95           C  
ATOM   1017  O   PHE A  68      18.456  -2.834   8.723  1.00  0.95           O  
ATOM   1018  CB  PHE A  68      19.269  -2.196  11.784  1.00  0.95           C  
ATOM   1019  CG  PHE A  68      18.415  -1.450  12.795  1.00  0.95           C  
ATOM   1020  CD1 PHE A  68      18.147  -1.983  14.042  1.00  0.95           C  
ATOM   1021  CD2 PHE A  68      17.878  -0.196  12.489  1.00  0.95           C  
ATOM   1022  CE1 PHE A  68      17.350  -1.295  14.942  1.00  0.95           C  
ATOM   1023  CE2 PHE A  68      17.097   0.488  13.389  1.00  0.95           C  
ATOM   1024  CZ  PHE A  68      16.830  -0.053  14.606  1.00  0.95           C  
ATOM   1025  H   PHE A  68      18.974  -4.569  12.655  1.00  0.95           H  
ATOM   1026  HA  PHE A  68      17.434  -2.783  11.014  1.00  0.95           H  
ATOM   1027 1HB  PHE A  68      20.096  -2.685  12.306  1.00  0.95           H  
ATOM   1028 2HB  PHE A  68      19.672  -1.489  11.072  1.00  0.95           H  
ATOM   1029  HD1 PHE A  68      18.558  -2.958  14.307  1.00  0.95           H  
ATOM   1030  HD2 PHE A  68      18.078   0.250  11.531  1.00  0.95           H  
ATOM   1031  HE1 PHE A  68      17.145  -1.731  15.917  1.00  0.95           H  
ATOM   1032  HE2 PHE A  68      16.690   1.460  13.131  1.00  0.95           H  
ATOM   1033  HZ  PHE A  68      16.214   0.498  15.304  1.00  0.95           H  
ATOM   1034  N   THR A  69      19.545  -4.656   9.441  1.00  0.93           N  
ATOM   1035  CA  THR A  69      19.878  -5.026   8.080  1.00  0.93           C  
ATOM   1036  C   THR A  69      18.579  -5.343   7.330  1.00  0.93           C  
ATOM   1037  O   THR A  69      18.363  -4.844   6.225  1.00  0.93           O  
ATOM   1038  CB  THR A  69      20.826  -6.235   8.031  1.00  0.93           C  
ATOM   1039  OG1 THR A  69      22.068  -5.912   8.715  1.00  0.93           O  
ATOM   1040  CG2 THR A  69      21.110  -6.611   6.583  1.00  0.93           C  
ATOM   1041  H   THR A  69      19.885  -5.224  10.215  1.00  0.93           H  
ATOM   1042  HA  THR A  69      20.360  -4.181   7.590  1.00  0.93           H  
ATOM   1043  HB  THR A  69      20.357  -7.079   8.538  1.00  0.93           H  
ATOM   1044  HG1 THR A  69      21.873  -5.841   9.680  1.00  0.93           H  
ATOM   1045 1HG2 THR A  69      21.775  -7.472   6.556  1.00  0.93           H  
ATOM   1046 2HG2 THR A  69      20.169  -6.863   6.081  1.00  0.93           H  
ATOM   1047 3HG2 THR A  69      21.578  -5.773   6.072  1.00  0.93           H  
ATOM   1048  N   ARG A  70      17.692  -6.135   7.951  1.00  0.91           N  
ATOM   1049  CA  ARG A  70      16.412  -6.455   7.319  1.00  0.91           C  
ATOM   1050  C   ARG A  70      15.561  -5.196   7.131  1.00  0.91           C  
ATOM   1051  O   ARG A  70      14.882  -5.042   6.111  1.00  0.91           O  
ATOM   1052  CB  ARG A  70      15.653  -7.498   8.121  1.00  0.91           C  
ATOM   1053  CG  ARG A  70      16.243  -8.913   8.039  1.00  0.91           C  
ATOM   1054  CD  ARG A  70      15.300  -9.916   8.587  1.00  0.91           C  
ATOM   1055  NE  ARG A  70      15.085  -9.732  10.015  1.00  0.91           N  
ATOM   1056  CZ  ARG A  70      15.799 -10.335  10.981  1.00  0.91           C  
ATOM   1057  NH1 ARG A  70      16.735 -11.199  10.661  1.00  0.91           N  
ATOM   1058  NH2 ARG A  70      15.552 -10.068  12.250  1.00  0.91           N  
ATOM   1059  H   ARG A  70      17.916  -6.535   8.866  1.00  0.91           H  
ATOM   1060  HA  ARG A  70      16.616  -6.881   6.336  1.00  0.91           H  
ATOM   1061 1HB  ARG A  70      15.645  -7.203   9.173  1.00  0.91           H  
ATOM   1062 2HB  ARG A  70      14.618  -7.540   7.780  1.00  0.91           H  
ATOM   1063 1HG  ARG A  70      16.452  -9.157   6.994  1.00  0.91           H  
ATOM   1064 2HG  ARG A  70      17.169  -8.952   8.614  1.00  0.91           H  
ATOM   1065 1HD  ARG A  70      14.354  -9.831   8.077  1.00  0.91           H  
ATOM   1066 2HD  ARG A  70      15.704 -10.915   8.430  1.00  0.91           H  
ATOM   1067  HE  ARG A  70      14.375  -9.078  10.302  1.00  0.91           H  
ATOM   1068 1HH1 ARG A  70      16.915 -11.409   9.687  1.00  0.91           H  
ATOM   1069 2HH1 ARG A  70      17.254 -11.668  11.383  1.00  0.91           H  
ATOM   1070 1HH2 ARG A  70      14.834  -9.397  12.493  1.00  0.91           H  
ATOM   1071 2HH2 ARG A  70      16.083 -10.523  12.977  1.00  0.91           H  
ATOM   1072  N   LEU A  71      15.598  -4.272   8.098  1.00  0.89           N  
ATOM   1073  CA  LEU A  71      14.831  -3.041   7.949  1.00  0.89           C  
ATOM   1074  C   LEU A  71      15.354  -2.268   6.743  1.00  0.89           C  
ATOM   1075  O   LEU A  71      14.566  -1.736   5.964  1.00  0.89           O  
ATOM   1076  CB  LEU A  71      14.893  -2.220   9.238  1.00  0.89           C  
ATOM   1077  CG  LEU A  71      14.123  -2.859  10.443  1.00  0.89           C  
ATOM   1078  CD1 LEU A  71      14.463  -2.131  11.768  1.00  0.89           C  
ATOM   1079  CD2 LEU A  71      12.616  -2.794  10.153  1.00  0.89           C  
ATOM   1080  H   LEU A  71      16.137  -4.441   8.948  1.00  0.89           H  
ATOM   1081  HA  LEU A  71      13.795  -3.291   7.771  1.00  0.89           H  
ATOM   1082 1HB  LEU A  71      15.927  -2.079   9.511  1.00  0.89           H  
ATOM   1083 2HB  LEU A  71      14.461  -1.252   9.037  1.00  0.89           H  
ATOM   1084  HG  LEU A  71      14.414  -3.895  10.547  1.00  0.89           H  
ATOM   1085 1HD1 LEU A  71      13.919  -2.604  12.583  1.00  0.89           H  
ATOM   1086 2HD1 LEU A  71      15.517  -2.201  11.962  1.00  0.89           H  
ATOM   1087 3HD1 LEU A  71      14.198  -1.118  11.729  1.00  0.89           H  
ATOM   1088 1HD2 LEU A  71      12.067  -3.253  10.976  1.00  0.89           H  
ATOM   1089 2HD2 LEU A  71      12.307  -1.755  10.046  1.00  0.89           H  
ATOM   1090 3HD2 LEU A  71      12.399  -3.332   9.230  1.00  0.89           H  
ATOM   1091  N   ASN A  72      16.674  -2.259   6.541  1.00  0.87           N  
ATOM   1092  CA  ASN A  72      17.282  -1.591   5.393  1.00  0.87           C  
ATOM   1093  C   ASN A  72      16.780  -2.203   4.099  1.00  0.87           C  
ATOM   1094  O   ASN A  72      16.429  -1.483   3.159  1.00  0.87           O  
ATOM   1095  CB  ASN A  72      18.801  -1.644   5.499  1.00  0.87           C  
ATOM   1096  CG  ASN A  72      19.538  -0.897   4.438  1.00  0.87           C  
ATOM   1097  OD1 ASN A  72      19.384   0.315   4.244  1.00  0.87           O  
ATOM   1098  ND2 ASN A  72      20.383  -1.618   3.740  1.00  0.87           N  
ATOM   1099  H   ASN A  72      17.290  -2.700   7.225  1.00  0.87           H  
ATOM   1100  HA  ASN A  72      16.966  -0.554   5.381  1.00  0.87           H  
ATOM   1101 1HB  ASN A  72      19.116  -1.281   6.468  1.00  0.87           H  
ATOM   1102 2HB  ASN A  72      19.118  -2.674   5.440  1.00  0.87           H  
ATOM   1103 1HD2 ASN A  72      20.937  -1.195   3.024  1.00  0.87           H  
ATOM   1104 2HD2 ASN A  72      20.479  -2.595   3.936  1.00  0.87           H  
ATOM   1105  N   GLU A  73      16.696  -3.534   4.060  1.00  0.85           N  
ATOM   1106  CA  GLU A  73      16.196  -4.215   2.874  1.00  0.85           C  
ATOM   1107  C   GLU A  73      14.733  -3.821   2.601  1.00  0.85           C  
ATOM   1108  O   GLU A  73      14.345  -3.594   1.447  1.00  0.85           O  
ATOM   1109  CB  GLU A  73      16.332  -5.732   3.052  1.00  0.85           C  
ATOM   1110  CG  GLU A  73      17.770  -6.254   3.041  1.00  0.85           C  
ATOM   1111  CD  GLU A  73      17.881  -7.732   3.389  1.00  0.85           C  
ATOM   1112  OE1 GLU A  73      16.939  -8.281   3.911  1.00  0.85           O  
ATOM   1113  OE2 GLU A  73      18.913  -8.306   3.124  1.00  0.85           O  
ATOM   1114  H   GLU A  73      17.021  -4.073   4.865  1.00  0.85           H  
ATOM   1115  HA  GLU A  73      16.799  -3.909   2.021  1.00  0.85           H  
ATOM   1116 1HB  GLU A  73      15.888  -6.024   3.993  1.00  0.85           H  
ATOM   1117 2HB  GLU A  73      15.788  -6.239   2.256  1.00  0.85           H  
ATOM   1118 1HG  GLU A  73      18.195  -6.089   2.054  1.00  0.85           H  
ATOM   1119 2HG  GLU A  73      18.352  -5.675   3.757  1.00  0.85           H  
ATOM   1120  N   PHE A  74      13.920  -3.677   3.659  1.00  0.84           N  
ATOM   1121  CA  PHE A  74      12.529  -3.265   3.459  1.00  0.84           C  
ATOM   1122  C   PHE A  74      12.437  -1.834   2.927  1.00  0.84           C  
ATOM   1123  O   PHE A  74      11.615  -1.532   2.063  1.00  0.84           O  
ATOM   1124  CB  PHE A  74      11.723  -3.311   4.758  1.00  0.84           C  
ATOM   1125  CG  PHE A  74      11.231  -4.627   5.215  1.00  0.84           C  
ATOM   1126  CD1 PHE A  74      11.651  -5.167   6.402  1.00  0.84           C  
ATOM   1127  CD2 PHE A  74      10.309  -5.311   4.481  1.00  0.84           C  
ATOM   1128  CE1 PHE A  74      11.158  -6.346   6.839  1.00  0.84           C  
ATOM   1129  CE2 PHE A  74       9.820  -6.485   4.918  1.00  0.84           C  
ATOM   1130  CZ  PHE A  74      10.231  -7.009   6.090  1.00  0.84           C  
ATOM   1131  H   PHE A  74      14.271  -3.894   4.594  1.00  0.84           H  
ATOM   1132  HA  PHE A  74      12.070  -3.936   2.734  1.00  0.84           H  
ATOM   1133 1HB  PHE A  74      12.323  -2.886   5.558  1.00  0.84           H  
ATOM   1134 2HB  PHE A  74      10.868  -2.680   4.643  1.00  0.84           H  
ATOM   1135  HD1 PHE A  74      12.369  -4.642   6.993  1.00  0.84           H  
ATOM   1136  HD2 PHE A  74       9.968  -4.906   3.545  1.00  0.84           H  
ATOM   1137  HE1 PHE A  74      11.500  -6.740   7.774  1.00  0.84           H  
ATOM   1138  HE2 PHE A  74       9.096  -7.007   4.328  1.00  0.84           H  
ATOM   1139  HZ  PHE A  74       9.822  -7.939   6.418  1.00  0.84           H  
ATOM   1140  N   VAL A  75      13.303  -0.956   3.420  1.00  0.82           N  
ATOM   1141  CA  VAL A  75      13.295   0.434   2.983  1.00  0.82           C  
ATOM   1142  C   VAL A  75      13.747   0.553   1.536  1.00  0.82           C  
ATOM   1143  O   VAL A  75      13.080   1.182   0.714  1.00  0.82           O  
ATOM   1144  CB  VAL A  75      14.231   1.267   3.871  1.00  0.82           C  
ATOM   1145  CG1 VAL A  75      14.382   2.685   3.349  1.00  0.82           C  
ATOM   1146  CG2 VAL A  75      13.698   1.298   5.235  1.00  0.82           C  
ATOM   1147  H   VAL A  75      13.957  -1.257   4.145  1.00  0.82           H  
ATOM   1148  HA  VAL A  75      12.282   0.820   3.078  1.00  0.82           H  
ATOM   1149  HB  VAL A  75      15.216   0.796   3.874  1.00  0.82           H  
ATOM   1150 1HG1 VAL A  75      15.060   3.229   4.004  1.00  0.82           H  
ATOM   1151 2HG1 VAL A  75      14.791   2.661   2.337  1.00  0.82           H  
ATOM   1152 3HG1 VAL A  75      13.410   3.181   3.338  1.00  0.82           H  
ATOM   1153 1HG2 VAL A  75      14.384   1.845   5.851  1.00  0.82           H  
ATOM   1154 2HG2 VAL A  75      12.731   1.782   5.219  1.00  0.82           H  
ATOM   1155 3HG2 VAL A  75      13.589   0.315   5.622  1.00  0.82           H  
ATOM   1156  N   ASN A  76      14.851  -0.100   1.197  1.00  0.81           N  
ATOM   1157  CA  ASN A  76      15.387  -0.025  -0.153  1.00  0.81           C  
ATOM   1158  C   ASN A  76      14.442  -0.584  -1.207  1.00  0.81           C  
ATOM   1159  O   ASN A  76      14.393  -0.084  -2.332  1.00  0.81           O  
ATOM   1160  CB  ASN A  76      16.722  -0.720  -0.215  1.00  0.81           C  
ATOM   1161  CG  ASN A  76      17.801   0.095   0.444  1.00  0.81           C  
ATOM   1162  OD1 ASN A  76      17.651   1.310   0.639  1.00  0.81           O  
ATOM   1163  ND2 ASN A  76      18.895  -0.531   0.766  1.00  0.81           N  
ATOM   1164  H   ASN A  76      15.353  -0.638   1.903  1.00  0.81           H  
ATOM   1165  HA  ASN A  76      15.542   1.026  -0.393  1.00  0.81           H  
ATOM   1166 1HB  ASN A  76      16.647  -1.687   0.294  1.00  0.81           H  
ATOM   1167 2HB  ASN A  76      16.992  -0.911  -1.252  1.00  0.81           H  
ATOM   1168 1HD2 ASN A  76      19.650  -0.019   1.180  1.00  0.81           H  
ATOM   1169 2HD2 ASN A  76      18.984  -1.509   0.587  1.00  0.81           H  
ATOM   1170  N   ASN A  77      13.658  -1.589  -0.839  1.00  0.81           N  
ATOM   1171  CA  ASN A  77      12.722  -2.194  -1.764  1.00  0.81           C  
ATOM   1172  C   ASN A  77      11.308  -1.682  -1.560  1.00  0.81           C  
ATOM   1173  O   ASN A  77      10.380  -2.207  -2.163  1.00  0.81           O  
ATOM   1174  CB  ASN A  77      12.731  -3.696  -1.594  1.00  0.81           C  
ATOM   1175  CG  ASN A  77      14.021  -4.320  -2.042  1.00  0.81           C  
ATOM   1176  OD1 ASN A  77      14.273  -4.506  -3.243  1.00  0.81           O  
ATOM   1177  ND2 ASN A  77      14.855  -4.637  -1.092  1.00  0.81           N  
ATOM   1178  H   ASN A  77      13.745  -1.994   0.096  1.00  0.81           H  
ATOM   1179  HA  ASN A  77      13.022  -1.942  -2.781  1.00  0.81           H  
ATOM   1180 1HB  ASN A  77      12.570  -3.935  -0.537  1.00  0.81           H  
ATOM   1181 2HB  ASN A  77      11.905  -4.134  -2.156  1.00  0.81           H  
ATOM   1182 1HD2 ASN A  77      15.737  -5.054  -1.309  1.00  0.81           H  
ATOM   1183 2HD2 ASN A  77      14.600  -4.439  -0.125  1.00  0.81           H  
ATOM   1184  N   ALA A  78      11.140  -0.618  -0.780  1.00  0.82           N  
ATOM   1185  CA  ALA A  78       9.827  -0.091  -0.431  1.00  0.82           C  
ATOM   1186  C   ALA A  78       8.975   0.291  -1.631  1.00  0.82           C  
ATOM   1187  O   ALA A  78       7.755   0.167  -1.587  1.00  0.82           O  
ATOM   1188  CB  ALA A  78      10.012   1.104   0.457  1.00  0.82           C  
ATOM   1189  H   ALA A  78      11.946  -0.169  -0.346  1.00  0.82           H  
ATOM   1190  HA  ALA A  78       9.290  -0.854   0.120  1.00  0.82           H  
ATOM   1191 1HB  ALA A  78       9.069   1.481   0.736  1.00  0.82           H  
ATOM   1192 2HB  ALA A  78      10.569   0.810   1.341  1.00  0.82           H  
ATOM   1193 3HB  ALA A  78      10.560   1.864  -0.077  1.00  0.82           H  
ATOM   1194  N   ALA A  79       9.599   0.749  -2.711  1.00  0.83           N  
ATOM   1195  CA  ALA A  79       8.862   1.165  -3.903  1.00  0.83           C  
ATOM   1196  C   ALA A  79       8.458  -0.017  -4.806  1.00  0.83           C  
ATOM   1197  O   ALA A  79       7.805   0.183  -5.833  1.00  0.83           O  
ATOM   1198  CB  ALA A  79       9.698   2.138  -4.707  1.00  0.83           C  
ATOM   1199  H   ALA A  79      10.607   0.813  -2.701  1.00  0.83           H  
ATOM   1200  HA  ALA A  79       7.948   1.665  -3.573  1.00  0.83           H  
ATOM   1201 1HB  ALA A  79       9.128   2.474  -5.573  1.00  0.83           H  
ATOM   1202 2HB  ALA A  79       9.955   2.994  -4.086  1.00  0.83           H  
ATOM   1203 3HB  ALA A  79      10.608   1.640  -5.039  1.00  0.83           H  
ATOM   1204  N   ASN A  80       8.885  -1.236  -4.466  1.00  0.84           N  
ATOM   1205  CA  ASN A  80       8.582  -2.414  -5.273  1.00  0.84           C  
ATOM   1206  C   ASN A  80       7.701  -3.405  -4.512  1.00  0.84           C  
ATOM   1207  O   ASN A  80       8.193  -4.246  -3.757  1.00  0.84           O  
ATOM   1208  CB  ASN A  80       9.884  -3.045  -5.744  1.00  0.84           C  
ATOM   1209  CG  ASN A  80       9.715  -4.268  -6.623  1.00  0.84           C  
ATOM   1210  OD1 ASN A  80       8.792  -5.077  -6.436  1.00  0.84           O  
ATOM   1211  ND2 ASN A  80      10.591  -4.411  -7.589  1.00  0.84           N  
ATOM   1212  H   ASN A  80       9.413  -1.371  -3.605  1.00  0.84           H  
ATOM   1213  HA  ASN A  80       8.021  -2.096  -6.152  1.00  0.84           H  
ATOM   1214 1HB  ASN A  80      10.460  -2.299  -6.293  1.00  0.84           H  
ATOM   1215 2HB  ASN A  80      10.475  -3.326  -4.868  1.00  0.84           H  
ATOM   1216 1HD2 ASN A  80      10.530  -5.194  -8.210  1.00  0.84           H  
ATOM   1217 2HD2 ASN A  80      11.314  -3.730  -7.711  1.00  0.84           H  
ATOM   1218  N   ALA A  81       6.392  -3.357  -4.781  1.00  0.86           N  
ATOM   1219  CA  ALA A  81       5.414  -4.177  -4.064  1.00  0.86           C  
ATOM   1220  C   ALA A  81       5.695  -5.677  -4.197  1.00  0.86           C  
ATOM   1221  O   ALA A  81       5.409  -6.455  -3.280  1.00  0.86           O  
ATOM   1222  CB  ALA A  81       4.017  -3.871  -4.570  1.00  0.86           C  
ATOM   1223  H   ALA A  81       6.066  -2.673  -5.453  1.00  0.86           H  
ATOM   1224  HA  ALA A  81       5.470  -3.915  -3.009  1.00  0.86           H  
ATOM   1225 1HB  ALA A  81       3.290  -4.456  -4.007  1.00  0.86           H  
ATOM   1226 2HB  ALA A  81       3.809  -2.809  -4.441  1.00  0.86           H  
ATOM   1227 3HB  ALA A  81       3.949  -4.129  -5.626  1.00  0.86           H  
ATOM   1228  N   GLY A  82       6.216  -6.098  -5.350  1.00  0.86           N  
ATOM   1229  CA  GLY A  82       6.521  -7.508  -5.574  1.00  0.86           C  
ATOM   1230  C   GLY A  82       7.561  -7.997  -4.568  1.00  0.86           C  
ATOM   1231  O   GLY A  82       7.339  -8.969  -3.831  1.00  0.86           O  
ATOM   1232  H   GLY A  82       6.438  -5.422  -6.068  1.00  0.86           H  
ATOM   1233 1HA  GLY A  82       5.609  -8.098  -5.484  1.00  0.86           H  
ATOM   1234 2HA  GLY A  82       6.899  -7.639  -6.587  1.00  0.86           H  
ATOM   1235  N   LYS A  83       8.704  -7.310  -4.537  1.00  0.86           N  
ATOM   1236  CA  LYS A  83       9.771  -7.688  -3.623  1.00  0.86           C  
ATOM   1237  C   LYS A  83       9.351  -7.484  -2.176  1.00  0.86           C  
ATOM   1238  O   LYS A  83       9.687  -8.304  -1.318  1.00  0.86           O  
ATOM   1239  CB  LYS A  83      11.056  -6.928  -3.917  1.00  0.86           C  
ATOM   1240  CG  LYS A  83      11.755  -7.328  -5.205  1.00  0.86           C  
ATOM   1241  CD  LYS A  83      13.034  -6.532  -5.389  1.00  0.86           C  
ATOM   1242  CE  LYS A  83      13.766  -6.908  -6.664  1.00  0.86           C  
ATOM   1243  NZ  LYS A  83      15.025  -6.123  -6.829  1.00  0.86           N  
ATOM   1244  H   LYS A  83       8.812  -6.508  -5.157  1.00  0.86           H  
ATOM   1245  HA  LYS A  83       9.975  -8.750  -3.758  1.00  0.86           H  
ATOM   1246 1HB  LYS A  83      10.829  -5.860  -3.980  1.00  0.86           H  
ATOM   1247 2HB  LYS A  83      11.757  -7.060  -3.094  1.00  0.86           H  
ATOM   1248 1HG  LYS A  83      11.994  -8.391  -5.176  1.00  0.86           H  
ATOM   1249 2HG  LYS A  83      11.089  -7.142  -6.046  1.00  0.86           H  
ATOM   1250 1HD  LYS A  83      12.796  -5.465  -5.410  1.00  0.86           H  
ATOM   1251 2HD  LYS A  83      13.695  -6.720  -4.544  1.00  0.86           H  
ATOM   1252 1HE  LYS A  83      14.011  -7.969  -6.635  1.00  0.86           H  
ATOM   1253 2HE  LYS A  83      13.116  -6.718  -7.518  1.00  0.86           H  
ATOM   1254 1HZ  LYS A  83      15.487  -6.398  -7.682  1.00  0.86           H  
ATOM   1255 2HZ  LYS A  83      14.808  -5.138  -6.865  1.00  0.86           H  
ATOM   1256 3HZ  LYS A  83      15.635  -6.302  -6.043  1.00  0.86           H  
ATOM   1257  N   MET A  84       8.593  -6.416  -1.893  1.00  0.86           N  
ATOM   1258  CA  MET A  84       8.141  -6.201  -0.527  1.00  0.86           C  
ATOM   1259  C   MET A  84       7.266  -7.336  -0.073  1.00  0.86           C  
ATOM   1260  O   MET A  84       7.420  -7.810   1.043  1.00  0.86           O  
ATOM   1261  CB  MET A  84       7.394  -4.885  -0.388  1.00  0.86           C  
ATOM   1262  CG  MET A  84       8.257  -3.712  -0.442  1.00  0.86           C  
ATOM   1263  SD  MET A  84       9.374  -3.617   0.973  1.00  0.86           S  
ATOM   1264  CE  MET A  84       8.232  -3.108   2.275  1.00  0.86           C  
ATOM   1265  H   MET A  84       8.344  -5.745  -2.621  1.00  0.86           H  
ATOM   1266  HA  MET A  84       9.014  -6.169   0.122  1.00  0.86           H  
ATOM   1267 1HB  MET A  84       6.668  -4.802  -1.186  1.00  0.86           H  
ATOM   1268 2HB  MET A  84       6.851  -4.869   0.556  1.00  0.86           H  
ATOM   1269 1HG  MET A  84       8.848  -3.798  -1.337  1.00  0.86           H  
ATOM   1270 2HG  MET A  84       7.672  -2.795  -0.502  1.00  0.86           H  
ATOM   1271 1HE  MET A  84       8.772  -2.982   3.210  1.00  0.86           H  
ATOM   1272 2HE  MET A  84       7.774  -2.155   2.001  1.00  0.86           H  
ATOM   1273 3HE  MET A  84       7.456  -3.861   2.401  1.00  0.86           H  
ATOM   1274  N   SER A  85       6.392  -7.836  -0.939  1.00  0.85           N  
ATOM   1275  CA  SER A  85       5.528  -8.925  -0.538  1.00  0.85           C  
ATOM   1276  C   SER A  85       6.369 -10.139  -0.158  1.00  0.85           C  
ATOM   1277  O   SER A  85       6.088 -10.816   0.841  1.00  0.85           O  
ATOM   1278  CB  SER A  85       4.582  -9.264  -1.672  1.00  0.85           C  
ATOM   1279  OG  SER A  85       3.714  -8.194  -1.935  1.00  0.85           O  
ATOM   1280  H   SER A  85       6.278  -7.428  -1.868  1.00  0.85           H  
ATOM   1281  HA  SER A  85       4.948  -8.613   0.329  1.00  0.85           H  
ATOM   1282 1HB  SER A  85       5.156  -9.495  -2.568  1.00  0.85           H  
ATOM   1283 2HB  SER A  85       4.009 -10.149  -1.411  1.00  0.85           H  
ATOM   1284  HG  SER A  85       4.278  -7.493  -2.341  1.00  0.85           H  
ATOM   1285  N   ALA A  86       7.423 -10.414  -0.941  1.00  0.85           N  
ATOM   1286  CA  ALA A  86       8.304 -11.535  -0.628  1.00  0.85           C  
ATOM   1287  C   ALA A  86       9.027 -11.332   0.715  1.00  0.85           C  
ATOM   1288  O   ALA A  86       9.096 -12.248   1.546  1.00  0.85           O  
ATOM   1289  CB  ALA A  86       9.321 -11.708  -1.744  1.00  0.85           C  
ATOM   1290  H   ALA A  86       7.594  -9.838  -1.771  1.00  0.85           H  
ATOM   1291  HA  ALA A  86       7.694 -12.434  -0.553  1.00  0.85           H  
ATOM   1292 1HB  ALA A  86       9.961 -12.560  -1.526  1.00  0.85           H  
ATOM   1293 2HB  ALA A  86       8.800 -11.872  -2.686  1.00  0.85           H  
ATOM   1294 3HB  ALA A  86       9.928 -10.808  -1.819  1.00  0.85           H  
ATOM   1295  N   MET A  87       9.531 -10.111   0.945  1.00  0.86           N  
ATOM   1296  CA  MET A  87      10.233  -9.782   2.189  1.00  0.86           C  
ATOM   1297  C   MET A  87       9.333  -9.900   3.398  1.00  0.86           C  
ATOM   1298  O   MET A  87       9.708 -10.480   4.419  1.00  0.86           O  
ATOM   1299  CB  MET A  87      10.745  -8.347   2.145  1.00  0.86           C  
ATOM   1300  CG  MET A  87      11.931  -8.038   1.291  1.00  0.86           C  
ATOM   1301  SD  MET A  87      13.424  -8.700   2.010  1.00  0.86           S  
ATOM   1302  CE  MET A  87      13.456  -7.709   3.536  1.00  0.86           C  
ATOM   1303  H   MET A  87       9.443  -9.395   0.222  1.00  0.86           H  
ATOM   1304  HA  MET A  87      11.063 -10.475   2.313  1.00  0.86           H  
ATOM   1305 1HB  MET A  87       9.938  -7.681   1.851  1.00  0.86           H  
ATOM   1306 2HB  MET A  87      11.044  -8.074   3.137  1.00  0.86           H  
ATOM   1307 1HG  MET A  87      11.792  -8.475   0.299  1.00  0.86           H  
ATOM   1308 2HG  MET A  87      12.037  -6.957   1.182  1.00  0.86           H  
ATOM   1309 1HE  MET A  87      14.339  -7.969   4.124  1.00  0.86           H  
ATOM   1310 2HE  MET A  87      13.486  -6.650   3.285  1.00  0.86           H  
ATOM   1311 3HE  MET A  87      12.562  -7.908   4.123  1.00  0.86           H  
ATOM   1312  N   LEU A  88       8.138  -9.339   3.265  1.00  0.87           N  
ATOM   1313  CA  LEU A  88       7.137  -9.287   4.310  1.00  0.87           C  
ATOM   1314  C   LEU A  88       6.636 -10.666   4.680  1.00  0.87           C  
ATOM   1315  O   LEU A  88       6.450 -10.970   5.861  1.00  0.87           O  
ATOM   1316  CB  LEU A  88       5.983  -8.418   3.804  1.00  0.87           C  
ATOM   1317  CG  LEU A  88       6.263  -6.897   3.670  1.00  0.87           C  
ATOM   1318  CD1 LEU A  88       5.147  -6.237   2.882  1.00  0.87           C  
ATOM   1319  CD2 LEU A  88       6.329  -6.294   5.039  1.00  0.87           C  
ATOM   1320  H   LEU A  88       7.911  -8.896   2.380  1.00  0.87           H  
ATOM   1321  HA  LEU A  88       7.577  -8.827   5.191  1.00  0.87           H  
ATOM   1322 1HB  LEU A  88       5.694  -8.784   2.820  1.00  0.87           H  
ATOM   1323 2HB  LEU A  88       5.147  -8.542   4.461  1.00  0.87           H  
ATOM   1324  HG  LEU A  88       7.196  -6.737   3.152  1.00  0.87           H  
ATOM   1325 1HD1 LEU A  88       5.353  -5.180   2.785  1.00  0.87           H  
ATOM   1326 2HD1 LEU A  88       5.094  -6.678   1.891  1.00  0.87           H  
ATOM   1327 3HD1 LEU A  88       4.197  -6.384   3.397  1.00  0.87           H  
ATOM   1328 1HD2 LEU A  88       6.519  -5.221   4.966  1.00  0.87           H  
ATOM   1329 2HD2 LEU A  88       5.379  -6.467   5.518  1.00  0.87           H  
ATOM   1330 3HD2 LEU A  88       7.112  -6.762   5.619  1.00  0.87           H  
ATOM   1331  N   SER A  89       6.445 -11.523   3.675  1.00  0.88           N  
ATOM   1332  CA  SER A  89       5.959 -12.864   3.931  1.00  0.88           C  
ATOM   1333  C   SER A  89       7.000 -13.682   4.681  1.00  0.88           C  
ATOM   1334  O   SER A  89       6.675 -14.362   5.657  1.00  0.88           O  
ATOM   1335  CB  SER A  89       5.646 -13.548   2.619  1.00  0.88           C  
ATOM   1336  OG  SER A  89       4.608 -12.891   1.944  1.00  0.88           O  
ATOM   1337  H   SER A  89       6.593 -11.233   2.707  1.00  0.88           H  
ATOM   1338  HA  SER A  89       5.056 -12.799   4.540  1.00  0.88           H  
ATOM   1339 1HB  SER A  89       6.542 -13.554   1.991  1.00  0.88           H  
ATOM   1340 2HB  SER A  89       5.368 -14.581   2.807  1.00  0.88           H  
ATOM   1341  HG  SER A  89       5.005 -12.046   1.619  1.00  0.88           H  
ATOM   1342  N   GLN A  90       8.261 -13.595   4.243  1.00  0.90           N  
ATOM   1343  CA  GLN A  90       9.318 -14.367   4.882  1.00  0.90           C  
ATOM   1344  C   GLN A  90       9.584 -13.856   6.286  1.00  0.90           C  
ATOM   1345  O   GLN A  90       9.630 -14.633   7.241  1.00  0.90           O  
ATOM   1346  CB  GLN A  90      10.598 -14.280   4.045  1.00  0.90           C  
ATOM   1347  CG  GLN A  90      11.777 -15.117   4.549  1.00  0.90           C  
ATOM   1348  CD  GLN A  90      11.528 -16.620   4.499  1.00  0.90           C  
ATOM   1349  OE1 GLN A  90      10.791 -17.118   3.637  1.00  0.90           O  
ATOM   1350  NE2 GLN A  90      12.160 -17.354   5.413  1.00  0.90           N  
ATOM   1351  H   GLN A  90       8.489 -13.015   3.432  1.00  0.90           H  
ATOM   1352  HA  GLN A  90       9.002 -15.406   4.949  1.00  0.90           H  
ATOM   1353 1HB  GLN A  90      10.377 -14.590   3.022  1.00  0.90           H  
ATOM   1354 2HB  GLN A  90      10.921 -13.237   3.996  1.00  0.90           H  
ATOM   1355 1HG  GLN A  90      12.648 -14.896   3.938  1.00  0.90           H  
ATOM   1356 2HG  GLN A  90      11.977 -14.844   5.590  1.00  0.90           H  
ATOM   1357 1HE2 GLN A  90      12.048 -18.345   5.429  1.00  0.90           H  
ATOM   1358 2HE2 GLN A  90      12.772 -16.897   6.106  1.00  0.90           H  
ATOM   1359  N   PHE A  91       9.684 -12.538   6.422  1.00  0.92           N  
ATOM   1360  CA  PHE A  91       9.958 -11.903   7.695  1.00  0.92           C  
ATOM   1361  C   PHE A  91       8.920 -12.319   8.706  1.00  0.92           C  
ATOM   1362  O   PHE A  91       9.252 -12.741   9.822  1.00  0.92           O  
ATOM   1363  CB  PHE A  91       9.880 -10.397   7.517  1.00  0.92           C  
ATOM   1364  CG  PHE A  91      10.133  -9.539   8.707  1.00  0.92           C  
ATOM   1365  CD1 PHE A  91      11.414  -9.141   8.984  1.00  0.92           C  
ATOM   1366  CD2 PHE A  91       9.105  -9.114   9.535  1.00  0.92           C  
ATOM   1367  CE1 PHE A  91      11.687  -8.313  10.043  1.00  0.92           C  
ATOM   1368  CE2 PHE A  91       9.379  -8.300  10.606  1.00  0.92           C  
ATOM   1369  CZ  PHE A  91      10.677  -7.893  10.846  1.00  0.92           C  
ATOM   1370  H   PHE A  91       9.602 -11.932   5.607  1.00  0.92           H  
ATOM   1371  HA  PHE A  91      10.947 -12.206   8.042  1.00  0.92           H  
ATOM   1372 1HB  PHE A  91      10.602 -10.114   6.755  1.00  0.92           H  
ATOM   1373 2HB  PHE A  91       8.897 -10.142   7.123  1.00  0.92           H  
ATOM   1374  HD1 PHE A  91      12.203  -9.476   8.329  1.00  0.92           H  
ATOM   1375  HD2 PHE A  91       8.079  -9.427   9.328  1.00  0.92           H  
ATOM   1376  HE1 PHE A  91      12.703  -7.989  10.242  1.00  0.92           H  
ATOM   1377  HE2 PHE A  91       8.572  -7.968  11.258  1.00  0.92           H  
ATOM   1378  HZ  PHE A  91      10.905  -7.246  11.674  1.00  0.92           H  
ATOM   1379  N   ALA A  92       7.649 -12.186   8.316  1.00  0.95           N  
ATOM   1380  CA  ALA A  92       6.576 -12.511   9.212  1.00  0.95           C  
ATOM   1381  C   ALA A  92       6.599 -13.955   9.633  1.00  0.95           C  
ATOM   1382  O   ALA A  92       6.473 -14.242  10.820  1.00  0.95           O  
ATOM   1383  CB  ALA A  92       5.264 -12.221   8.547  1.00  0.95           C  
ATOM   1384  H   ALA A  92       7.414 -11.841   7.385  1.00  0.95           H  
ATOM   1385  HA  ALA A  92       6.693 -11.898  10.093  1.00  0.95           H  
ATOM   1386 1HB  ALA A  92       4.460 -12.442   9.219  1.00  0.95           H  
ATOM   1387 2HB  ALA A  92       5.233 -11.172   8.269  1.00  0.95           H  
ATOM   1388 3HB  ALA A  92       5.166 -12.838   7.652  1.00  0.95           H  
ATOM   1389  N   LYS A  93       6.853 -14.874   8.706  1.00  1.00           N  
ATOM   1390  CA  LYS A  93       6.877 -16.273   9.092  1.00  1.00           C  
ATOM   1391  C   LYS A  93       8.024 -16.574  10.049  1.00  1.00           C  
ATOM   1392  O   LYS A  93       7.859 -17.342  11.007  1.00  1.00           O  
ATOM   1393  CB  LYS A  93       6.945 -17.158   7.851  1.00  1.00           C  
ATOM   1394  CG  LYS A  93       5.643 -17.182   7.049  1.00  1.00           C  
ATOM   1395  CD  LYS A  93       5.769 -18.044   5.808  1.00  1.00           C  
ATOM   1396  CE  LYS A  93       4.474 -18.060   5.013  1.00  1.00           C  
ATOM   1397  NZ  LYS A  93       4.587 -18.900   3.787  1.00  1.00           N  
ATOM   1398  H   LYS A  93       6.980 -14.618   7.723  1.00  1.00           H  
ATOM   1399  HA  LYS A  93       5.945 -16.496   9.613  1.00  1.00           H  
ATOM   1400 1HB  LYS A  93       7.737 -16.787   7.192  1.00  1.00           H  
ATOM   1401 2HB  LYS A  93       7.199 -18.177   8.136  1.00  1.00           H  
ATOM   1402 1HG  LYS A  93       4.842 -17.576   7.675  1.00  1.00           H  
ATOM   1403 2HG  LYS A  93       5.377 -16.168   6.759  1.00  1.00           H  
ATOM   1404 1HD  LYS A  93       6.566 -17.642   5.177  1.00  1.00           H  
ATOM   1405 2HD  LYS A  93       6.029 -19.062   6.092  1.00  1.00           H  
ATOM   1406 1HE  LYS A  93       3.675 -18.452   5.640  1.00  1.00           H  
ATOM   1407 2HE  LYS A  93       4.224 -17.038   4.720  1.00  1.00           H  
ATOM   1408 1HZ  LYS A  93       3.711 -18.886   3.285  1.00  1.00           H  
ATOM   1409 2HZ  LYS A  93       5.320 -18.534   3.196  1.00  1.00           H  
ATOM   1410 3HZ  LYS A  93       4.809 -19.850   4.049  1.00  1.00           H  
ATOM   1411  N   GLU A  94       9.189 -15.956   9.822  1.00  1.07           N  
ATOM   1412  CA  GLU A  94      10.312 -16.212  10.712  1.00  1.07           C  
ATOM   1413  C   GLU A  94      10.003 -15.717  12.118  1.00  1.07           C  
ATOM   1414  O   GLU A  94      10.262 -16.417  13.090  1.00  1.07           O  
ATOM   1415  CB  GLU A  94      11.597 -15.542  10.199  1.00  1.07           C  
ATOM   1416  CG  GLU A  94      12.174 -16.162   8.926  1.00  1.07           C  
ATOM   1417  CD  GLU A  94      13.420 -15.467   8.410  1.00  1.07           C  
ATOM   1418  OE1 GLU A  94      13.878 -14.525   9.025  1.00  1.07           O  
ATOM   1419  OE2 GLU A  94      13.897 -15.877   7.368  1.00  1.07           O  
ATOM   1420  H   GLU A  94       9.295 -15.332   9.020  1.00  1.07           H  
ATOM   1421  HA  GLU A  94      10.476 -17.288  10.758  1.00  1.07           H  
ATOM   1422 1HB  GLU A  94      11.389 -14.489   9.988  1.00  1.07           H  
ATOM   1423 2HB  GLU A  94      12.360 -15.576  10.976  1.00  1.07           H  
ATOM   1424 1HG  GLU A  94      12.417 -17.204   9.129  1.00  1.07           H  
ATOM   1425 2HG  GLU A  94      11.412 -16.148   8.154  1.00  1.07           H  
ATOM   1426  N   HIS A  95       9.359 -14.552  12.222  1.00  1.17           N  
ATOM   1427  CA  HIS A  95       9.026 -13.980  13.523  1.00  1.17           C  
ATOM   1428  C   HIS A  95       7.912 -14.727  14.232  1.00  1.17           C  
ATOM   1429  O   HIS A  95       8.035 -15.047  15.421  1.00  1.17           O  
ATOM   1430  CB  HIS A  95       8.710 -12.505  13.352  1.00  1.17           C  
ATOM   1431  CG  HIS A  95       9.944 -11.737  13.182  1.00  1.17           C  
ATOM   1432  ND1 HIS A  95      10.621 -11.687  11.997  1.00  1.17           N  
ATOM   1433  CD2 HIS A  95      10.657 -11.002  14.062  1.00  1.17           C  
ATOM   1434  CE1 HIS A  95      11.707 -10.960  12.146  1.00  1.17           C  
ATOM   1435  NE2 HIS A  95      11.752 -10.525  13.399  1.00  1.17           N  
ATOM   1436  H   HIS A  95       9.151 -14.022  11.373  1.00  1.17           H  
ATOM   1437  HA  HIS A  95       9.900 -14.039  14.164  1.00  1.17           H  
ATOM   1438 1HB  HIS A  95       8.102 -12.376  12.455  1.00  1.17           H  
ATOM   1439 2HB  HIS A  95       8.142 -12.122  14.194  1.00  1.17           H  
ATOM   1440  HD1 HIS A  95      10.334 -12.149  11.129  1.00  1.17           H  
ATOM   1441  HD2 HIS A  95      10.514 -10.764  15.114  1.00  1.17           H  
ATOM   1442  HE1 HIS A  95      12.384 -10.816  11.311  1.00  1.17           H  
ATOM   1443  N   VAL A  96       6.878 -15.115  13.494  1.00  1.27           N  
ATOM   1444  CA  VAL A  96       5.778 -15.861  14.082  1.00  1.27           C  
ATOM   1445  C   VAL A  96       6.310 -17.167  14.658  1.00  1.27           C  
ATOM   1446  O   VAL A  96       5.917 -17.579  15.753  1.00  1.27           O  
ATOM   1447  CB  VAL A  96       4.658 -16.110  13.057  1.00  1.27           C  
ATOM   1448  CG1 VAL A  96       3.650 -17.077  13.615  1.00  1.27           C  
ATOM   1449  CG2 VAL A  96       3.944 -14.768  12.743  1.00  1.27           C  
ATOM   1450  H   VAL A  96       6.832 -14.853  12.511  1.00  1.27           H  
ATOM   1451  HA  VAL A  96       5.358 -15.264  14.894  1.00  1.27           H  
ATOM   1452  HB  VAL A  96       5.088 -16.535  12.146  1.00  1.27           H  
ATOM   1453 1HG1 VAL A  96       2.864 -17.243  12.877  1.00  1.27           H  
ATOM   1454 2HG1 VAL A  96       4.141 -18.023  13.840  1.00  1.27           H  
ATOM   1455 3HG1 VAL A  96       3.215 -16.665  14.524  1.00  1.27           H  
ATOM   1456 1HG2 VAL A  96       3.155 -14.940  12.022  1.00  1.27           H  
ATOM   1457 2HG2 VAL A  96       3.516 -14.363  13.659  1.00  1.27           H  
ATOM   1458 3HG2 VAL A  96       4.648 -14.057  12.343  1.00  1.27           H  
ATOM   1459  N   GLY A  97       7.240 -17.803  13.943  1.00  1.36           N  
ATOM   1460  CA  GLY A  97       7.878 -19.039  14.383  1.00  1.36           C  
ATOM   1461  C   GLY A  97       8.609 -18.923  15.737  1.00  1.36           C  
ATOM   1462  O   GLY A  97       8.878 -19.942  16.378  1.00  1.36           O  
ATOM   1463  H   GLY A  97       7.514 -17.434  13.030  1.00  1.36           H  
ATOM   1464 1HA  GLY A  97       7.128 -19.826  14.440  1.00  1.36           H  
ATOM   1465 2HA  GLY A  97       8.595 -19.343  13.620  1.00  1.36           H  
ATOM   1466  N   PHE A  98       8.938 -17.696  16.173  1.00  1.43           N  
ATOM   1467  CA  PHE A  98       9.601 -17.472  17.453  1.00  1.43           C  
ATOM   1468  C   PHE A  98       8.623 -16.939  18.499  1.00  1.43           C  
ATOM   1469  O   PHE A  98       9.026 -16.559  19.600  1.00  1.43           O  
ATOM   1470  CB  PHE A  98      10.755 -16.471  17.322  1.00  1.43           C  
ATOM   1471  CG  PHE A  98      11.902 -16.931  16.479  1.00  1.43           C  
ATOM   1472  CD1 PHE A  98      12.203 -16.287  15.298  1.00  1.43           C  
ATOM   1473  CD2 PHE A  98      12.681 -18.013  16.862  1.00  1.43           C  
ATOM   1474  CE1 PHE A  98      13.253 -16.700  14.507  1.00  1.43           C  
ATOM   1475  CE2 PHE A  98      13.738 -18.435  16.076  1.00  1.43           C  
ATOM   1476  CZ  PHE A  98      14.023 -17.775  14.894  1.00  1.43           C  
ATOM   1477  H   PHE A  98       8.692 -16.878  15.623  1.00  1.43           H  
ATOM   1478  HA  PHE A  98      10.001 -18.421  17.809  1.00  1.43           H  
ATOM   1479 1HB  PHE A  98      10.365 -15.554  16.877  1.00  1.43           H  
ATOM   1480 2HB  PHE A  98      11.133 -16.219  18.311  1.00  1.43           H  
ATOM   1481  HD1 PHE A  98      11.595 -15.440  14.990  1.00  1.43           H  
ATOM   1482  HD2 PHE A  98      12.452 -18.532  17.794  1.00  1.43           H  
ATOM   1483  HE1 PHE A  98      13.467 -16.176  13.574  1.00  1.43           H  
ATOM   1484  HE2 PHE A  98      14.344 -19.286  16.384  1.00  1.43           H  
ATOM   1485  HZ  PHE A  98      14.852 -18.104  14.270  1.00  1.43           H  
ATOM   1486  N   GLY A  99       7.337 -16.888  18.152  1.00  1.47           N  
ATOM   1487  CA  GLY A  99       6.324 -16.355  19.048  1.00  1.47           C  
ATOM   1488  C   GLY A  99       6.217 -14.830  18.986  1.00  1.47           C  
ATOM   1489  O   GLY A  99       5.514 -14.224  19.799  1.00  1.47           O  
ATOM   1490  H   GLY A  99       7.033 -17.224  17.241  1.00  1.47           H  
ATOM   1491 1HA  GLY A  99       5.361 -16.794  18.787  1.00  1.47           H  
ATOM   1492 2HA  GLY A  99       6.546 -16.663  20.068  1.00  1.47           H  
ATOM   1493  N   VAL A 100       6.902 -14.197  18.033  1.00  1.47           N  
ATOM   1494  CA  VAL A 100       6.875 -12.747  17.969  1.00  1.47           C  
ATOM   1495  C   VAL A 100       5.758 -12.303  17.050  1.00  1.47           C  
ATOM   1496  O   VAL A 100       5.838 -12.468  15.832  1.00  1.47           O  
ATOM   1497  CB  VAL A 100       8.191 -12.198  17.413  1.00  1.47           C  
ATOM   1498  CG1 VAL A 100       8.120 -10.700  17.380  1.00  1.47           C  
ATOM   1499  CG2 VAL A 100       9.334 -12.675  18.221  1.00  1.47           C  
ATOM   1500  H   VAL A 100       7.429 -14.712  17.333  1.00  1.47           H  
ATOM   1501  HA  VAL A 100       6.707 -12.345  18.967  1.00  1.47           H  
ATOM   1502  HB  VAL A 100       8.313 -12.547  16.405  1.00  1.47           H  
ATOM   1503 1HG1 VAL A 100       9.037 -10.288  16.973  1.00  1.47           H  
ATOM   1504 2HG1 VAL A 100       7.270 -10.383  16.768  1.00  1.47           H  
ATOM   1505 3HG1 VAL A 100       7.988 -10.342  18.395  1.00  1.47           H  
ATOM   1506 1HG2 VAL A 100      10.266 -12.288  17.812  1.00  1.47           H  
ATOM   1507 2HG2 VAL A 100       9.203 -12.319  19.203  1.00  1.47           H  
ATOM   1508 3HG2 VAL A 100       9.358 -13.764  18.223  1.00  1.47           H  
ATOM   1509  N   GLY A 101       4.714 -11.741  17.636  1.00  1.44           N  
ATOM   1510  CA  GLY A 101       3.556 -11.345  16.862  1.00  1.44           C  
ATOM   1511  C   GLY A 101       3.509  -9.860  16.561  1.00  1.44           C  
ATOM   1512  O   GLY A 101       4.447  -9.093  16.842  1.00  1.44           O  
ATOM   1513  H   GLY A 101       4.718 -11.629  18.641  1.00  1.44           H  
ATOM   1514 1HA  GLY A 101       3.545 -11.903  15.924  1.00  1.44           H  
ATOM   1515 2HA  GLY A 101       2.656 -11.633  17.404  1.00  1.44           H  
ATOM   1516  N   SER A 102       2.345  -9.447  16.079  1.00  1.40           N  
ATOM   1517  CA  SER A 102       2.117  -8.074  15.698  1.00  1.40           C  
ATOM   1518  C   SER A 102       2.292  -7.104  16.850  1.00  1.40           C  
ATOM   1519  O   SER A 102       2.766  -5.998  16.636  1.00  1.40           O  
ATOM   1520  CB  SER A 102       0.709  -7.972  15.176  1.00  1.40           C  
ATOM   1521  OG  SER A 102      -0.220  -8.242  16.190  1.00  1.40           O  
ATOM   1522  H   SER A 102       1.617 -10.129  15.915  1.00  1.40           H  
ATOM   1523  HA  SER A 102       2.822  -7.811  14.909  1.00  1.40           H  
ATOM   1524 1HB  SER A 102       0.538  -6.988  14.794  1.00  1.40           H  
ATOM   1525 2HB  SER A 102       0.581  -8.676  14.357  1.00  1.40           H  
ATOM   1526  HG  SER A 102      -0.158  -7.500  16.805  1.00  1.40           H  
ATOM   1527  N   ALA A 103       2.011  -7.543  18.077  1.00  1.34           N  
ATOM   1528  CA  ALA A 103       2.140  -6.674  19.247  1.00  1.34           C  
ATOM   1529  C   ALA A 103       3.575  -6.189  19.436  1.00  1.34           C  
ATOM   1530  O   ALA A 103       3.816  -5.072  19.904  1.00  1.34           O  
ATOM   1531  CB  ALA A 103       1.678  -7.407  20.497  1.00  1.34           C  
ATOM   1532  H   ALA A 103       1.660  -8.484  18.185  1.00  1.34           H  
ATOM   1533  HA  ALA A 103       1.504  -5.802  19.092  1.00  1.34           H  
ATOM   1534 1HB  ALA A 103       1.752  -6.739  21.356  1.00  1.34           H  
ATOM   1535 2HB  ALA A 103       0.644  -7.723  20.368  1.00  1.34           H  
ATOM   1536 3HB  ALA A 103       2.308  -8.278  20.661  1.00  1.34           H  
ATOM   1537  N   GLN A 104       4.559  -7.034  19.116  1.00  1.29           N  
ATOM   1538  CA  GLN A 104       5.932  -6.605  19.323  1.00  1.29           C  
ATOM   1539  C   GLN A 104       6.205  -5.535  18.295  1.00  1.29           C  
ATOM   1540  O   GLN A 104       6.816  -4.507  18.588  1.00  1.29           O  
ATOM   1541  CB  GLN A 104       6.911  -7.782  19.218  1.00  1.29           C  
ATOM   1542  CG  GLN A 104       8.362  -7.523  19.745  1.00  1.29           C  
ATOM   1543  CD  GLN A 104       9.369  -6.956  18.725  1.00  1.29           C  
ATOM   1544  OE1 GLN A 104       9.305  -7.233  17.535  1.00  1.29           O  
ATOM   1545  NE2 GLN A 104      10.334  -6.180  19.215  1.00  1.29           N  
ATOM   1546  H   GLN A 104       4.361  -7.926  18.671  1.00  1.29           H  
ATOM   1547  HA  GLN A 104       6.027  -6.165  20.310  1.00  1.29           H  
ATOM   1548 1HB  GLN A 104       6.503  -8.638  19.752  1.00  1.29           H  
ATOM   1549 2HB  GLN A 104       6.990  -8.069  18.168  1.00  1.29           H  
ATOM   1550 1HG  GLN A 104       8.302  -6.824  20.578  1.00  1.29           H  
ATOM   1551 2HG  GLN A 104       8.766  -8.468  20.093  1.00  1.29           H  
ATOM   1552 1HE2 GLN A 104      11.040  -5.814  18.605  1.00  1.29           H  
ATOM   1553 2HE2 GLN A 104      10.371  -5.980  20.193  1.00  1.29           H  
ATOM   1554  N   PHE A 105       5.699  -5.747  17.090  1.00  1.22           N  
ATOM   1555  CA  PHE A 105       5.924  -4.774  16.043  1.00  1.22           C  
ATOM   1556  C   PHE A 105       5.114  -3.490  16.209  1.00  1.22           C  
ATOM   1557  O   PHE A 105       5.556  -2.420  15.785  1.00  1.22           O  
ATOM   1558  CB  PHE A 105       5.777  -5.447  14.709  1.00  1.22           C  
ATOM   1559  CG  PHE A 105       7.029  -6.184  14.482  1.00  1.22           C  
ATOM   1560  CD1 PHE A 105       7.193  -7.487  14.912  1.00  1.22           C  
ATOM   1561  CD2 PHE A 105       8.078  -5.550  13.856  1.00  1.22           C  
ATOM   1562  CE1 PHE A 105       8.370  -8.141  14.695  1.00  1.22           C  
ATOM   1563  CE2 PHE A 105       9.257  -6.194  13.655  1.00  1.22           C  
ATOM   1564  CZ  PHE A 105       9.403  -7.502  14.075  1.00  1.22           C  
ATOM   1565  H   PHE A 105       5.184  -6.617  16.908  1.00  1.22           H  
ATOM   1566  HA  PHE A 105       6.974  -4.492  16.098  1.00  1.22           H  
ATOM   1567 1HB  PHE A 105       4.936  -6.140  14.715  1.00  1.22           H  
ATOM   1568 2HB  PHE A 105       5.641  -4.718  13.914  1.00  1.22           H  
ATOM   1569  HD1 PHE A 105       6.370  -7.994  15.425  1.00  1.22           H  
ATOM   1570  HD2 PHE A 105       7.958  -4.516  13.526  1.00  1.22           H  
ATOM   1571  HE1 PHE A 105       8.487  -9.160  15.025  1.00  1.22           H  
ATOM   1572  HE2 PHE A 105      10.080  -5.681  13.163  1.00  1.22           H  
ATOM   1573  HZ  PHE A 105      10.344  -8.026  13.914  1.00  1.22           H  
ATOM   1574  N   GLU A 106       3.947  -3.564  16.848  1.00  1.15           N  
ATOM   1575  CA  GLU A 106       3.209  -2.340  17.136  1.00  1.15           C  
ATOM   1576  C   GLU A 106       4.030  -1.502  18.130  1.00  1.15           C  
ATOM   1577  O   GLU A 106       4.113  -0.271  18.004  1.00  1.15           O  
ATOM   1578  CB  GLU A 106       1.790  -2.636  17.648  1.00  1.15           C  
ATOM   1579  CG  GLU A 106       0.827  -3.180  16.552  1.00  1.15           C  
ATOM   1580  CD  GLU A 106      -0.572  -3.530  17.031  1.00  1.15           C  
ATOM   1581  OE1 GLU A 106      -0.801  -3.556  18.217  1.00  1.15           O  
ATOM   1582  OE2 GLU A 106      -1.425  -3.747  16.180  1.00  1.15           O  
ATOM   1583  H   GLU A 106       3.583  -4.468  17.127  1.00  1.15           H  
ATOM   1584  HA  GLU A 106       3.110  -1.770  16.217  1.00  1.15           H  
ATOM   1585 1HB  GLU A 106       1.844  -3.373  18.450  1.00  1.15           H  
ATOM   1586 2HB  GLU A 106       1.357  -1.727  18.062  1.00  1.15           H  
ATOM   1587 1HG  GLU A 106       0.732  -2.420  15.790  1.00  1.15           H  
ATOM   1588 2HG  GLU A 106       1.276  -4.051  16.086  1.00  1.15           H  
ATOM   1589  N   ASN A 107       4.688  -2.174  19.093  1.00  1.08           N  
ATOM   1590  CA  ASN A 107       5.546  -1.483  20.056  1.00  1.08           C  
ATOM   1591  C   ASN A 107       6.741  -0.831  19.344  1.00  1.08           C  
ATOM   1592  O   ASN A 107       7.086   0.329  19.612  1.00  1.08           O  
ATOM   1593  CB  ASN A 107       5.998  -2.450  21.131  1.00  1.08           C  
ATOM   1594  CG  ASN A 107       4.893  -2.803  22.099  1.00  1.08           C  
ATOM   1595  OD1 ASN A 107       3.890  -2.085  22.229  1.00  1.08           O  
ATOM   1596  ND2 ASN A 107       5.060  -3.901  22.790  1.00  1.08           N  
ATOM   1597  H   ASN A 107       4.565  -3.188  19.177  1.00  1.08           H  
ATOM   1598  HA  ASN A 107       4.970  -0.686  20.529  1.00  1.08           H  
ATOM   1599 1HB  ASN A 107       6.337  -3.364  20.671  1.00  1.08           H  
ATOM   1600 2HB  ASN A 107       6.833  -2.045  21.658  1.00  1.08           H  
ATOM   1601 1HD2 ASN A 107       4.364  -4.190  23.443  1.00  1.08           H  
ATOM   1602 2HD2 ASN A 107       5.880  -4.452  22.655  1.00  1.08           H  
ATOM   1603  N   VAL A 108       7.300  -1.540  18.351  1.00  1.01           N  
ATOM   1604  CA  VAL A 108       8.391  -0.995  17.545  1.00  1.01           C  
ATOM   1605  C   VAL A 108       7.926   0.223  16.787  1.00  1.01           C  
ATOM   1606  O   VAL A 108       8.584   1.260  16.818  1.00  1.01           O  
ATOM   1607  CB  VAL A 108       8.904  -2.026  16.522  1.00  1.01           C  
ATOM   1608  CG1 VAL A 108       9.856  -1.384  15.551  1.00  1.01           C  
ATOM   1609  CG2 VAL A 108       9.587  -3.161  17.241  1.00  1.01           C  
ATOM   1610  H   VAL A 108       6.984  -2.497  18.194  1.00  1.01           H  
ATOM   1611  HA  VAL A 108       9.205  -0.710  18.203  1.00  1.01           H  
ATOM   1612  HB  VAL A 108       8.066  -2.404  15.956  1.00  1.01           H  
ATOM   1613 1HG1 VAL A 108      10.192  -2.128  14.831  1.00  1.01           H  
ATOM   1614 2HG1 VAL A 108       9.353  -0.570  15.024  1.00  1.01           H  
ATOM   1615 3HG1 VAL A 108      10.683  -1.003  16.075  1.00  1.01           H  
ATOM   1616 1HG2 VAL A 108       9.932  -3.901  16.517  1.00  1.01           H  
ATOM   1617 2HG2 VAL A 108      10.425  -2.772  17.792  1.00  1.01           H  
ATOM   1618 3HG2 VAL A 108       8.903  -3.628  17.924  1.00  1.01           H  
ATOM   1619  N   ARG A 109       6.768   0.118  16.142  1.00  0.95           N  
ATOM   1620  CA  ARG A 109       6.201   1.228  15.395  1.00  0.95           C  
ATOM   1621  C   ARG A 109       6.034   2.463  16.270  1.00  0.95           C  
ATOM   1622  O   ARG A 109       6.349   3.574  15.846  1.00  0.95           O  
ATOM   1623  CB  ARG A 109       4.852   0.842  14.811  1.00  0.95           C  
ATOM   1624  CG  ARG A 109       4.164   1.934  13.994  1.00  0.95           C  
ATOM   1625  CD  ARG A 109       2.840   1.489  13.474  1.00  0.95           C  
ATOM   1626  NE  ARG A 109       1.907   1.184  14.562  1.00  0.95           N  
ATOM   1627  CZ  ARG A 109       0.712   0.574  14.416  1.00  0.95           C  
ATOM   1628  NH1 ARG A 109       0.294   0.219  13.223  1.00  0.95           N  
ATOM   1629  NH2 ARG A 109      -0.043   0.333  15.475  1.00  0.95           N  
ATOM   1630  H   ARG A 109       6.271  -0.770  16.151  1.00  0.95           H  
ATOM   1631  HA  ARG A 109       6.878   1.468  14.574  1.00  0.95           H  
ATOM   1632 1HB  ARG A 109       4.978  -0.028  14.173  1.00  0.95           H  
ATOM   1633 2HB  ARG A 109       4.176   0.558  15.610  1.00  0.95           H  
ATOM   1634 1HG  ARG A 109       4.007   2.808  14.627  1.00  0.95           H  
ATOM   1635 2HG  ARG A 109       4.794   2.208  13.145  1.00  0.95           H  
ATOM   1636 1HD  ARG A 109       2.406   2.279  12.860  1.00  0.95           H  
ATOM   1637 2HD  ARG A 109       2.972   0.599  12.871  1.00  0.95           H  
ATOM   1638  HE  ARG A 109       2.192   1.436  15.503  1.00  0.95           H  
ATOM   1639 1HH1 ARG A 109       0.867   0.406  12.413  1.00  0.95           H  
ATOM   1640 2HH1 ARG A 109      -0.600  -0.238  13.118  1.00  0.95           H  
ATOM   1641 1HH2 ARG A 109       0.274   0.601  16.396  1.00  0.95           H  
ATOM   1642 2HH2 ARG A 109      -0.936  -0.129  15.367  1.00  0.95           H  
ATOM   1643  N   SER A 110       5.538   2.269  17.497  1.00  0.90           N  
ATOM   1644  CA  SER A 110       5.312   3.370  18.428  1.00  0.90           C  
ATOM   1645  C   SER A 110       6.604   4.082  18.837  1.00  0.90           C  
ATOM   1646  O   SER A 110       6.636   5.311  18.935  1.00  0.90           O  
ATOM   1647  CB  SER A 110       4.617   2.852  19.675  1.00  0.90           C  
ATOM   1648  OG  SER A 110       3.327   2.379  19.374  1.00  0.90           O  
ATOM   1649  H   SER A 110       5.278   1.324  17.782  1.00  0.90           H  
ATOM   1650  HA  SER A 110       4.662   4.095  17.940  1.00  0.90           H  
ATOM   1651 1HB  SER A 110       5.206   2.049  20.114  1.00  0.90           H  
ATOM   1652 2HB  SER A 110       4.553   3.651  20.410  1.00  0.90           H  
ATOM   1653  HG  SER A 110       3.462   1.568  18.842  1.00  0.90           H  
ATOM   1654  N   MET A 111       7.673   3.315  19.068  1.00  0.87           N  
ATOM   1655  CA  MET A 111       8.954   3.884  19.488  1.00  0.87           C  
ATOM   1656  C   MET A 111       9.841   4.363  18.353  1.00  0.87           C  
ATOM   1657  O   MET A 111      10.642   5.292  18.518  1.00  0.87           O  
ATOM   1658  CB  MET A 111       9.764   2.872  20.272  1.00  0.87           C  
ATOM   1659  CG  MET A 111      11.059   3.452  20.801  1.00  0.87           C  
ATOM   1660  SD  MET A 111      11.972   2.291  21.735  1.00  0.87           S  
ATOM   1661  CE  MET A 111      10.920   2.264  23.148  1.00  0.87           C  
ATOM   1662  H   MET A 111       7.576   2.300  18.990  1.00  0.87           H  
ATOM   1663  HA  MET A 111       8.746   4.743  20.124  1.00  0.87           H  
ATOM   1664 1HB  MET A 111       9.176   2.498  21.107  1.00  0.87           H  
ATOM   1665 2HB  MET A 111       9.999   2.019  19.626  1.00  0.87           H  
ATOM   1666 1HG  MET A 111      11.672   3.802  19.980  1.00  0.87           H  
ATOM   1667 2HG  MET A 111      10.836   4.306  21.439  1.00  0.87           H  
ATOM   1668 1HE  MET A 111      11.308   1.584  23.864  1.00  0.87           H  
ATOM   1669 2HE  MET A 111      10.870   3.260  23.585  1.00  0.87           H  
ATOM   1670 3HE  MET A 111       9.931   1.953  22.853  1.00  0.87           H  
ATOM   1671  N   PHE A 112       9.727   3.715  17.212  1.00  0.83           N  
ATOM   1672  CA  PHE A 112      10.595   3.975  16.094  1.00  0.83           C  
ATOM   1673  C   PHE A 112      10.738   5.450  15.673  1.00  0.83           C  
ATOM   1674  O   PHE A 112      11.872   5.903  15.571  1.00  0.83           O  
ATOM   1675  CB  PHE A 112      10.229   3.100  14.911  1.00  0.83           C  
ATOM   1676  CG  PHE A 112      11.104   3.358  13.829  1.00  0.83           C  
ATOM   1677  CD1 PHE A 112      12.374   2.818  13.874  1.00  0.83           C  
ATOM   1678  CD2 PHE A 112      10.728   4.144  12.773  1.00  0.83           C  
ATOM   1679  CE1 PHE A 112      13.247   3.063  12.885  1.00  0.83           C  
ATOM   1680  CE2 PHE A 112      11.603   4.380  11.777  1.00  0.83           C  
ATOM   1681  CZ  PHE A 112      12.853   3.849  11.830  1.00  0.83           C  
ATOM   1682  H   PHE A 112       9.043   2.968  17.122  1.00  0.83           H  
ATOM   1683  HA  PHE A 112      11.589   3.650  16.389  1.00  0.83           H  
ATOM   1684 1HB  PHE A 112      10.333   2.053  15.186  1.00  0.83           H  
ATOM   1685 2HB  PHE A 112       9.204   3.251  14.595  1.00  0.83           H  
ATOM   1686  HD1 PHE A 112      12.664   2.198  14.726  1.00  0.83           H  
ATOM   1687  HD2 PHE A 112       9.724   4.572  12.744  1.00  0.83           H  
ATOM   1688  HE1 PHE A 112      14.254   2.644  12.924  1.00  0.83           H  
ATOM   1689  HE2 PHE A 112      11.325   4.986  10.951  1.00  0.83           H  
ATOM   1690  HZ  PHE A 112      13.547   4.064  11.029  1.00  0.83           H  
ATOM   1691  N   PRO A 113       9.681   6.247  15.369  1.00  0.81           N  
ATOM   1692  CA  PRO A 113       9.864   7.628  14.942  1.00  0.81           C  
ATOM   1693  C   PRO A 113      10.509   8.494  16.032  1.00  0.81           C  
ATOM   1694  O   PRO A 113      11.196   9.475  15.730  1.00  0.81           O  
ATOM   1695  CB  PRO A 113       8.416   8.076  14.655  1.00  0.81           C  
ATOM   1696  CG  PRO A 113       7.545   7.135  15.460  1.00  0.81           C  
ATOM   1697  CD  PRO A 113       8.279   5.818  15.469  1.00  0.81           C  
ATOM   1698  HA  PRO A 113      10.472   7.634  14.031  1.00  0.81           H  
ATOM   1699 1HB  PRO A 113       8.284   9.136  14.934  1.00  0.81           H  
ATOM   1700 2HB  PRO A 113       8.196   8.012  13.602  1.00  0.81           H  
ATOM   1701 1HG  PRO A 113       7.386   7.530  16.477  1.00  0.81           H  
ATOM   1702 2HG  PRO A 113       6.551   7.056  14.999  1.00  0.81           H  
ATOM   1703 1HD  PRO A 113       8.038   5.352  16.408  1.00  0.81           H  
ATOM   1704 2HD  PRO A 113       7.984   5.205  14.612  1.00  0.81           H  
ATOM   1705  N   GLY A 114      10.350   8.094  17.302  1.00  0.79           N  
ATOM   1706  CA  GLY A 114      10.960   8.792  18.432  1.00  0.79           C  
ATOM   1707  C   GLY A 114      12.458   8.605  18.316  1.00  0.79           C  
ATOM   1708  O   GLY A 114      13.256   9.555  18.370  1.00  0.79           O  
ATOM   1709  H   GLY A 114       9.787   7.274  17.502  1.00  0.79           H  
ATOM   1710 1HA  GLY A 114      10.702   9.850  18.407  1.00  0.79           H  
ATOM   1711 2HA  GLY A 114      10.594   8.369  19.368  1.00  0.79           H  
ATOM   1712  N   PHE A 115      12.818   7.339  18.162  1.00  0.77           N  
ATOM   1713  CA  PHE A 115      14.181   6.901  17.982  1.00  0.77           C  
ATOM   1714  C   PHE A 115      14.852   7.545  16.795  1.00  0.77           C  
ATOM   1715  O   PHE A 115      15.944   8.099  16.924  1.00  0.77           O  
ATOM   1716  CB  PHE A 115      14.205   5.390  17.854  1.00  0.77           C  
ATOM   1717  CG  PHE A 115      15.464   4.839  17.327  1.00  0.77           C  
ATOM   1718  CD1 PHE A 115      16.617   4.727  18.088  1.00  0.77           C  
ATOM   1719  CD2 PHE A 115      15.470   4.383  16.017  1.00  0.77           C  
ATOM   1720  CE1 PHE A 115      17.748   4.173  17.528  1.00  0.77           C  
ATOM   1721  CE2 PHE A 115      16.578   3.836  15.469  1.00  0.77           C  
ATOM   1722  CZ  PHE A 115      17.713   3.727  16.215  1.00  0.77           C  
ATOM   1723  H   PHE A 115      12.079   6.632  18.147  1.00  0.77           H  
ATOM   1724  HA  PHE A 115      14.743   7.180  18.877  1.00  0.77           H  
ATOM   1725 1HB  PHE A 115      14.020   4.948  18.830  1.00  0.77           H  
ATOM   1726 2HB  PHE A 115      13.411   5.067  17.212  1.00  0.77           H  
ATOM   1727  HD1 PHE A 115      16.621   5.071  19.123  1.00  0.77           H  
ATOM   1728  HD2 PHE A 115      14.550   4.468  15.431  1.00  0.77           H  
ATOM   1729  HE1 PHE A 115      18.666   4.069  18.119  1.00  0.77           H  
ATOM   1730  HE2 PHE A 115      16.560   3.480  14.450  1.00  0.77           H  
ATOM   1731  HZ  PHE A 115      18.574   3.277  15.786  1.00  0.77           H  
ATOM   1732  N   VAL A 116      14.212   7.510  15.636  1.00  0.75           N  
ATOM   1733  CA  VAL A 116      14.892   8.088  14.506  1.00  0.75           C  
ATOM   1734  C   VAL A 116      15.084   9.560  14.688  1.00  0.75           C  
ATOM   1735  O   VAL A 116      16.168  10.059  14.426  1.00  0.75           O  
ATOM   1736  CB  VAL A 116      14.172   7.921  13.202  1.00  0.75           C  
ATOM   1737  CG1 VAL A 116      14.956   8.735  12.154  1.00  0.75           C  
ATOM   1738  CG2 VAL A 116      14.088   6.539  12.870  1.00  0.75           C  
ATOM   1739  H   VAL A 116      13.300   7.061  15.553  1.00  0.75           H  
ATOM   1740  HA  VAL A 116      15.872   7.614  14.419  1.00  0.75           H  
ATOM   1741  HB  VAL A 116      13.170   8.333  13.277  1.00  0.75           H  
ATOM   1742 1HG1 VAL A 116      14.503   8.670  11.194  1.00  0.75           H  
ATOM   1743 2HG1 VAL A 116      14.993   9.789  12.455  1.00  0.75           H  
ATOM   1744 3HG1 VAL A 116      15.971   8.352  12.083  1.00  0.75           H  
ATOM   1745 1HG2 VAL A 116      13.584   6.459  11.919  1.00  0.75           H  
ATOM   1746 2HG2 VAL A 116      15.068   6.117  12.804  1.00  0.75           H  
ATOM   1747 3HG2 VAL A 116      13.525   6.026  13.647  1.00  0.75           H  
ATOM   1748  N   ALA A 117      14.048  10.266  15.157  1.00  0.74           N  
ATOM   1749  CA  ALA A 117      14.160  11.700  15.351  1.00  0.74           C  
ATOM   1750  C   ALA A 117      15.293  12.018  16.319  1.00  0.74           C  
ATOM   1751  O   ALA A 117      15.974  13.038  16.170  1.00  0.74           O  
ATOM   1752  CB  ALA A 117      12.848  12.255  15.853  1.00  0.74           C  
ATOM   1753  H   ALA A 117      13.158   9.818  15.370  1.00  0.74           H  
ATOM   1754  HA  ALA A 117      14.385  12.153  14.403  1.00  0.74           H  
ATOM   1755 1HB  ALA A 117      12.931  13.332  15.972  1.00  0.74           H  
ATOM   1756 2HB  ALA A 117      12.063  12.025  15.132  1.00  0.74           H  
ATOM   1757 3HB  ALA A 117      12.607  11.793  16.812  1.00  0.74           H  
ATOM   1758  N   SER A 118      15.509  11.151  17.314  1.00  0.73           N  
ATOM   1759  CA  SER A 118      16.597  11.320  18.259  1.00  0.73           C  
ATOM   1760  C   SER A 118      17.947  11.213  17.523  1.00  0.73           C  
ATOM   1761  O   SER A 118      18.880  11.964  17.816  1.00  0.73           O  
ATOM   1762  CB  SER A 118      16.492  10.285  19.362  1.00  0.73           C  
ATOM   1763  OG  SER A 118      15.312  10.471  20.111  1.00  0.73           O  
ATOM   1764  H   SER A 118      14.882  10.353  17.430  1.00  0.73           H  
ATOM   1765  HA  SER A 118      16.522  12.314  18.701  1.00  0.73           H  
ATOM   1766 1HB  SER A 118      16.506   9.293  18.944  1.00  0.73           H  
ATOM   1767 2HB  SER A 118      17.355  10.372  20.016  1.00  0.73           H  
ATOM   1768  HG  SER A 118      14.565  10.283  19.487  1.00  0.73           H  
ATOM   1769  N   VAL A 119      18.042  10.281  16.556  1.00  0.73           N  
ATOM   1770  CA  VAL A 119      19.255  10.112  15.742  1.00  0.73           C  
ATOM   1771  C   VAL A 119      19.466  11.326  14.821  1.00  0.73           C  
ATOM   1772  O   VAL A 119      20.582  11.840  14.686  1.00  0.73           O  
ATOM   1773  CB  VAL A 119      19.171   8.834  14.856  1.00  0.73           C  
ATOM   1774  CG1 VAL A 119      20.344   8.786  13.897  1.00  0.73           C  
ATOM   1775  CG2 VAL A 119      19.148   7.565  15.728  1.00  0.73           C  
ATOM   1776  H   VAL A 119      17.239   9.670  16.392  1.00  0.73           H  
ATOM   1777  HA  VAL A 119      20.110  10.023  16.410  1.00  0.73           H  
ATOM   1778  HB  VAL A 119      18.271   8.877  14.259  1.00  0.73           H  
ATOM   1779 1HG1 VAL A 119      20.262   7.914  13.270  1.00  0.73           H  
ATOM   1780 2HG1 VAL A 119      20.332   9.677  13.276  1.00  0.73           H  
ATOM   1781 3HG1 VAL A 119      21.276   8.743  14.455  1.00  0.73           H  
ATOM   1782 1HG2 VAL A 119      19.078   6.683  15.095  1.00  0.73           H  
ATOM   1783 2HG2 VAL A 119      20.061   7.513  16.318  1.00  0.73           H  
ATOM   1784 3HG2 VAL A 119      18.291   7.596  16.393  1.00  0.73           H  
ATOM   1785  N   ALA A 120      18.387  11.747  14.159  1.00  0.74           N  
ATOM   1786  CA  ALA A 120      18.379  12.889  13.251  1.00  0.74           C  
ATOM   1787  C   ALA A 120      16.956  13.359  12.989  1.00  0.74           C  
ATOM   1788  O   ALA A 120      16.054  12.545  12.825  1.00  0.74           O  
ATOM   1789  CB  ALA A 120      19.018  12.517  11.937  1.00  0.74           C  
ATOM   1790  H   ALA A 120      17.516  11.254  14.326  1.00  0.74           H  
ATOM   1791  HA  ALA A 120      18.930  13.704  13.720  1.00  0.74           H  
ATOM   1792 1HB  ALA A 120      19.010  13.380  11.271  1.00  0.74           H  
ATOM   1793 2HB  ALA A 120      20.044  12.193  12.100  1.00  0.74           H  
ATOM   1794 3HB  ALA A 120      18.441  11.711  11.497  1.00  0.74           H  
ATOM   1795  N   ALA A 121      16.756  14.662  12.823  1.00  0.74           N  
ATOM   1796  CA  ALA A 121      15.410  15.117  12.511  1.00  0.74           C  
ATOM   1797  C   ALA A 121      14.955  14.539  11.163  1.00  0.74           C  
ATOM   1798  O   ALA A 121      15.751  14.507  10.222  1.00  0.74           O  
ATOM   1799  CB  ALA A 121      15.354  16.632  12.459  1.00  0.74           C  
ATOM   1800  H   ALA A 121      17.511  15.322  12.944  1.00  0.74           H  
ATOM   1801  HA  ALA A 121      14.767  14.767  13.311  1.00  0.74           H  
ATOM   1802 1HB  ALA A 121      14.334  16.951  12.247  1.00  0.74           H  
ATOM   1803 2HB  ALA A 121      15.672  17.041  13.418  1.00  0.74           H  
ATOM   1804 3HB  ALA A 121      16.015  16.994  11.673  1.00  0.74           H  
ATOM   1805  N   PRO A 122      13.701  14.078  11.037  1.00  0.74           N  
ATOM   1806  CA  PRO A 122      13.096  13.578   9.821  1.00  0.74           C  
ATOM   1807  C   PRO A 122      12.703  14.708   8.866  1.00  0.74           C  
ATOM   1808  O   PRO A 122      12.536  15.845   9.315  1.00  0.74           O  
ATOM   1809  CB  PRO A 122      11.869  12.853  10.356  1.00  0.74           C  
ATOM   1810  CG  PRO A 122      11.486  13.608  11.595  1.00  0.74           C  
ATOM   1811  CD  PRO A 122      12.794  14.042  12.204  1.00  0.74           C  
ATOM   1812  HA  PRO A 122      13.814  12.875   9.369  1.00  0.74           H  
ATOM   1813 1HB  PRO A 122      11.076  12.898   9.607  1.00  0.74           H  
ATOM   1814 2HB  PRO A 122      12.093  11.808  10.528  1.00  0.74           H  
ATOM   1815 1HG  PRO A 122      10.836  14.455  11.330  1.00  0.74           H  
ATOM   1816 2HG  PRO A 122      10.898  12.952  12.263  1.00  0.74           H  
ATOM   1817 1HD  PRO A 122      12.669  15.039  12.651  1.00  0.74           H  
ATOM   1818 2HD  PRO A 122      13.125  13.290  12.921  1.00  0.74           H  
ATOM   1819  N   PRO A 123      12.553  14.432   7.559  1.00  0.74           N  
ATOM   1820  CA  PRO A 123      11.927  15.281   6.567  1.00  0.74           C  
ATOM   1821  C   PRO A 123      10.420  15.258   6.785  1.00  0.74           C  
ATOM   1822  O   PRO A 123       9.874  14.271   7.298  1.00  0.74           O  
ATOM   1823  CB  PRO A 123      12.362  14.640   5.244  1.00  0.74           C  
ATOM   1824  CG  PRO A 123      12.563  13.185   5.580  1.00  0.74           C  
ATOM   1825  CD  PRO A 123      13.056  13.181   7.031  1.00  0.74           C  
ATOM   1826  HA  PRO A 123      12.320  16.303   6.664  1.00  0.74           H  
ATOM   1827 1HB  PRO A 123      11.575  14.794   4.488  1.00  0.74           H  
ATOM   1828 2HB  PRO A 123      13.272  15.129   4.867  1.00  0.74           H  
ATOM   1829 1HG  PRO A 123      11.628  12.633   5.428  1.00  0.74           H  
ATOM   1830 2HG  PRO A 123      13.296  12.732   4.890  1.00  0.74           H  
ATOM   1831 1HD  PRO A 123      12.575  12.373   7.561  1.00  0.74           H  
ATOM   1832 2HD  PRO A 123      14.157  13.139   7.080  1.00  0.74           H  
ATOM   1833  N   ALA A 124       9.735  16.313   6.366  1.00  0.75           N  
ATOM   1834  CA  ALA A 124       8.289  16.329   6.514  1.00  0.75           C  
ATOM   1835  C   ALA A 124       7.659  15.159   5.779  1.00  0.75           C  
ATOM   1836  O   ALA A 124       8.027  14.847   4.650  1.00  0.75           O  
ATOM   1837  CB  ALA A 124       7.719  17.638   5.993  1.00  0.75           C  
ATOM   1838  H   ALA A 124      10.212  17.103   5.955  1.00  0.75           H  
ATOM   1839  HA  ALA A 124       8.053  16.233   7.573  1.00  0.75           H  
ATOM   1840 1HB  ALA A 124       6.638  17.641   6.130  1.00  0.75           H  
ATOM   1841 2HB  ALA A 124       8.158  18.471   6.540  1.00  0.75           H  
ATOM   1842 3HB  ALA A 124       7.950  17.737   4.933  1.00  0.75           H  
ATOM   1843  N   GLY A 125       6.680  14.530   6.422  1.00  0.75           N  
ATOM   1844  CA  GLY A 125       5.952  13.405   5.840  1.00  0.75           C  
ATOM   1845  C   GLY A 125       6.569  12.040   6.168  1.00  0.75           C  
ATOM   1846  O   GLY A 125       5.928  11.001   5.955  1.00  0.75           O  
ATOM   1847  H   GLY A 125       6.435  14.842   7.350  1.00  0.75           H  
ATOM   1848 1HA  GLY A 125       4.922  13.430   6.193  1.00  0.75           H  
ATOM   1849 2HA  GLY A 125       5.911  13.534   4.759  1.00  0.75           H  
ATOM   1850  N   ALA A 126       7.780  12.025   6.738  1.00  0.75           N  
ATOM   1851  CA  ALA A 126       8.431  10.758   7.064  1.00  0.75           C  
ATOM   1852  C   ALA A 126       7.612   9.915   8.020  1.00  0.75           C  
ATOM   1853  O   ALA A 126       7.585   8.700   7.888  1.00  0.75           O  
ATOM   1854  CB  ALA A 126       9.780  10.987   7.673  1.00  0.75           C  
ATOM   1855  H   ALA A 126       8.290  12.898   6.909  1.00  0.75           H  
ATOM   1856  HA  ALA A 126       8.554  10.200   6.133  1.00  0.75           H  
ATOM   1857 1HB  ALA A 126      10.264  10.028   7.877  1.00  0.75           H  
ATOM   1858 2HB  ALA A 126      10.382  11.559   6.991  1.00  0.75           H  
ATOM   1859 3HB  ALA A 126       9.652  11.530   8.595  1.00  0.75           H  
ATOM   1860  N   ASP A 127       6.924  10.548   8.976  1.00  0.76           N  
ATOM   1861  CA  ASP A 127       6.141   9.779   9.933  1.00  0.76           C  
ATOM   1862  C   ASP A 127       5.063   8.972   9.225  1.00  0.76           C  
ATOM   1863  O   ASP A 127       4.777   7.829   9.597  1.00  0.76           O  
ATOM   1864  CB  ASP A 127       5.497  10.699  10.973  1.00  0.76           C  
ATOM   1865  CG  ASP A 127       6.489  11.289  11.972  1.00  0.76           C  
ATOM   1866  OD1 ASP A 127       7.593  10.814  12.049  1.00  0.76           O  
ATOM   1867  OD2 ASP A 127       6.129  12.221  12.644  1.00  0.76           O  
ATOM   1868  H   ASP A 127       6.965  11.553   9.040  1.00  0.76           H  
ATOM   1869  HA  ASP A 127       6.797   9.088  10.444  1.00  0.76           H  
ATOM   1870 1HB  ASP A 127       4.988  11.517  10.464  1.00  0.76           H  
ATOM   1871 2HB  ASP A 127       4.739  10.142  11.526  1.00  0.76           H  
ATOM   1872  N   ALA A 128       4.443   9.560   8.202  1.00  0.77           N  
ATOM   1873  CA  ALA A 128       3.409   8.847   7.470  1.00  0.77           C  
ATOM   1874  C   ALA A 128       4.033   7.689   6.708  1.00  0.77           C  
ATOM   1875  O   ALA A 128       3.507   6.571   6.690  1.00  0.77           O  
ATOM   1876  CB  ALA A 128       2.689   9.785   6.525  1.00  0.77           C  
ATOM   1877  H   ALA A 128       4.717  10.491   7.912  1.00  0.77           H  
ATOM   1878  HA  ALA A 128       2.695   8.440   8.187  1.00  0.77           H  
ATOM   1879 1HB  ALA A 128       1.911   9.240   5.992  1.00  0.77           H  
ATOM   1880 2HB  ALA A 128       2.240  10.599   7.092  1.00  0.77           H  
ATOM   1881 3HB  ALA A 128       3.403  10.191   5.808  1.00  0.77           H  
ATOM   1882  N   ALA A 129       5.195   7.955   6.103  1.00  0.77           N  
ATOM   1883  CA  ALA A 129       5.891   6.934   5.332  1.00  0.77           C  
ATOM   1884  C   ALA A 129       6.286   5.764   6.223  1.00  0.77           C  
ATOM   1885  O   ALA A 129       6.127   4.600   5.848  1.00  0.77           O  
ATOM   1886  CB  ALA A 129       7.119   7.533   4.685  1.00  0.77           C  
ATOM   1887  H   ALA A 129       5.584   8.899   6.162  1.00  0.77           H  
ATOM   1888  HA  ALA A 129       5.214   6.568   4.560  1.00  0.77           H  
ATOM   1889 1HB  ALA A 129       7.620   6.771   4.092  1.00  0.77           H  
ATOM   1890 2HB  ALA A 129       6.825   8.360   4.038  1.00  0.77           H  
ATOM   1891 3HB  ALA A 129       7.799   7.897   5.450  1.00  0.77           H  
ATOM   1892  N   TRP A 130       6.750   6.085   7.430  1.00  0.77           N  
ATOM   1893  CA  TRP A 130       7.149   5.098   8.414  1.00  0.77           C  
ATOM   1894  C   TRP A 130       5.964   4.311   8.907  1.00  0.77           C  
ATOM   1895  O   TRP A 130       6.041   3.092   9.060  1.00  0.77           O  
ATOM   1896  CB  TRP A 130       7.798   5.773   9.605  1.00  0.77           C  
ATOM   1897  CG  TRP A 130       9.162   6.212   9.380  1.00  0.77           C  
ATOM   1898  CD1 TRP A 130      10.064   5.729   8.489  1.00  0.77           C  
ATOM   1899  CD2 TRP A 130       9.817   7.259  10.090  1.00  0.77           C  
ATOM   1900  NE1 TRP A 130      11.238   6.397   8.624  1.00  0.77           N  
ATOM   1901  CE2 TRP A 130      11.094   7.336   9.609  1.00  0.77           C  
ATOM   1902  CE3 TRP A 130       9.421   8.116  11.086  1.00  0.77           C  
ATOM   1903  CZ2 TRP A 130      11.980   8.219  10.106  1.00  0.77           C  
ATOM   1904  CZ3 TRP A 130      10.314   9.031  11.579  1.00  0.77           C  
ATOM   1905  CH2 TRP A 130      11.563   9.078  11.104  1.00  0.77           C  
ATOM   1906  H   TRP A 130       6.857   7.067   7.663  1.00  0.77           H  
ATOM   1907  HA  TRP A 130       7.863   4.418   7.955  1.00  0.77           H  
ATOM   1908 1HB  TRP A 130       7.209   6.646   9.881  1.00  0.77           H  
ATOM   1909 2HB  TRP A 130       7.792   5.094  10.456  1.00  0.77           H  
ATOM   1910  HD1 TRP A 130       9.879   4.920   7.786  1.00  0.77           H  
ATOM   1911  HE1 TRP A 130      12.084   6.231   8.089  1.00  0.77           H  
ATOM   1912  HE3 TRP A 130       8.417   8.068  11.467  1.00  0.77           H  
ATOM   1913  HZ2 TRP A 130      12.984   8.253   9.739  1.00  0.77           H  
ATOM   1914  HZ3 TRP A 130       9.979   9.713  12.371  1.00  0.77           H  
ATOM   1915  HH2 TRP A 130      12.261   9.803  11.519  1.00  0.77           H  
ATOM   1916  N   THR A 131       4.845   4.997   9.125  1.00  0.77           N  
ATOM   1917  CA  THR A 131       3.657   4.327   9.598  1.00  0.77           C  
ATOM   1918  C   THR A 131       3.258   3.270   8.589  1.00  0.77           C  
ATOM   1919  O   THR A 131       2.970   2.133   8.964  1.00  0.77           O  
ATOM   1920  CB  THR A 131       2.502   5.321   9.809  1.00  0.77           C  
ATOM   1921  OG1 THR A 131       2.879   6.289  10.803  1.00  0.77           O  
ATOM   1922  CG2 THR A 131       1.260   4.578  10.264  1.00  0.77           C  
ATOM   1923  H   THR A 131       4.824   6.008   9.002  1.00  0.77           H  
ATOM   1924  HA  THR A 131       3.880   3.837  10.545  1.00  0.77           H  
ATOM   1925  HB  THR A 131       2.295   5.838   8.874  1.00  0.77           H  
ATOM   1926  HG1 THR A 131       3.647   6.808  10.468  1.00  0.77           H  
ATOM   1927 1HG2 THR A 131       0.448   5.289  10.408  1.00  0.77           H  
ATOM   1928 2HG2 THR A 131       0.977   3.849   9.503  1.00  0.77           H  
ATOM   1929 3HG2 THR A 131       1.466   4.066  11.200  1.00  0.77           H  
ATOM   1930  N   LYS A 132       3.262   3.634   7.304  1.00  0.78           N  
ATOM   1931  CA  LYS A 132       2.913   2.695   6.251  1.00  0.78           C  
ATOM   1932  C   LYS A 132       3.951   1.571   6.107  1.00  0.78           C  
ATOM   1933  O   LYS A 132       3.579   0.412   5.926  1.00  0.78           O  
ATOM   1934  CB  LYS A 132       2.707   3.442   4.940  1.00  0.78           C  
ATOM   1935  CG  LYS A 132       1.459   4.292   4.900  1.00  0.78           C  
ATOM   1936  CD  LYS A 132       1.328   4.989   3.565  1.00  0.78           C  
ATOM   1937  CE  LYS A 132       0.101   5.881   3.519  1.00  0.78           C  
ATOM   1938  NZ  LYS A 132      -0.029   6.561   2.213  1.00  0.78           N  
ATOM   1939  H   LYS A 132       3.499   4.599   7.061  1.00  0.78           H  
ATOM   1940  HA  LYS A 132       1.964   2.231   6.517  1.00  0.78           H  
ATOM   1941 1HB  LYS A 132       3.525   4.141   4.816  1.00  0.78           H  
ATOM   1942 2HB  LYS A 132       2.708   2.752   4.096  1.00  0.78           H  
ATOM   1943 1HG  LYS A 132       0.583   3.670   5.073  1.00  0.78           H  
ATOM   1944 2HG  LYS A 132       1.517   5.045   5.689  1.00  0.78           H  
ATOM   1945 1HD  LYS A 132       2.215   5.609   3.393  1.00  0.78           H  
ATOM   1946 2HD  LYS A 132       1.268   4.251   2.763  1.00  0.78           H  
ATOM   1947 1HE  LYS A 132      -0.792   5.288   3.703  1.00  0.78           H  
ATOM   1948 2HE  LYS A 132       0.193   6.637   4.299  1.00  0.78           H  
ATOM   1949 1HZ  LYS A 132      -0.832   7.162   2.209  1.00  0.78           H  
ATOM   1950 2HZ  LYS A 132       0.819   7.115   2.046  1.00  0.78           H  
ATOM   1951 3HZ  LYS A 132      -0.118   5.881   1.477  1.00  0.78           H  
ATOM   1952  N   LEU A 133       5.245   1.883   6.242  1.00  0.78           N  
ATOM   1953  CA  LEU A 133       6.287   0.857   6.136  1.00  0.78           C  
ATOM   1954  C   LEU A 133       6.083  -0.193   7.227  1.00  0.78           C  
ATOM   1955  O   LEU A 133       6.042  -1.403   6.965  1.00  0.78           O  
ATOM   1956  CB  LEU A 133       7.672   1.501   6.305  1.00  0.78           C  
ATOM   1957  CG  LEU A 133       8.893   0.571   6.263  1.00  0.78           C  
ATOM   1958  CD1 LEU A 133       9.005  -0.095   4.875  1.00  0.78           C  
ATOM   1959  CD2 LEU A 133      10.130   1.388   6.586  1.00  0.78           C  
ATOM   1960  H   LEU A 133       5.520   2.856   6.375  1.00  0.78           H  
ATOM   1961  HA  LEU A 133       6.213   0.375   5.167  1.00  0.78           H  
ATOM   1962 1HB  LEU A 133       7.798   2.267   5.545  1.00  0.78           H  
ATOM   1963 2HB  LEU A 133       7.690   1.994   7.273  1.00  0.78           H  
ATOM   1964  HG  LEU A 133       8.777  -0.219   7.011  1.00  0.78           H  
ATOM   1965 1HD1 LEU A 133       9.866  -0.740   4.859  1.00  0.78           H  
ATOM   1966 2HD1 LEU A 133       8.106  -0.678   4.671  1.00  0.78           H  
ATOM   1967 3HD1 LEU A 133       9.122   0.671   4.111  1.00  0.78           H  
ATOM   1968 1HD2 LEU A 133      11.006   0.738   6.577  1.00  0.78           H  
ATOM   1969 2HD2 LEU A 133      10.248   2.176   5.841  1.00  0.78           H  
ATOM   1970 3HD2 LEU A 133      10.012   1.833   7.575  1.00  0.78           H  
ATOM   1971  N   PHE A 134       5.928   0.276   8.459  1.00  0.79           N  
ATOM   1972  CA  PHE A 134       5.717  -0.624   9.571  1.00  0.79           C  
ATOM   1973  C   PHE A 134       4.337  -1.246   9.504  1.00  0.79           C  
ATOM   1974  O   PHE A 134       4.153  -2.380   9.936  1.00  0.79           O  
ATOM   1975  CB  PHE A 134       5.999   0.084  10.886  1.00  0.79           C  
ATOM   1976  CG  PHE A 134       7.493   0.150  11.159  1.00  0.79           C  
ATOM   1977  CD1 PHE A 134       8.243   1.283  10.878  1.00  0.79           C  
ATOM   1978  CD2 PHE A 134       8.153  -0.957  11.697  1.00  0.79           C  
ATOM   1979  CE1 PHE A 134       9.599   1.305  11.118  1.00  0.79           C  
ATOM   1980  CE2 PHE A 134       9.514  -0.927  11.942  1.00  0.79           C  
ATOM   1981  CZ  PHE A 134      10.235   0.207  11.652  1.00  0.79           C  
ATOM   1982  H   PHE A 134       5.958   1.282   8.628  1.00  0.79           H  
ATOM   1983  HA  PHE A 134       6.443  -1.430   9.489  1.00  0.79           H  
ATOM   1984 1HB  PHE A 134       5.604   1.102  10.847  1.00  0.79           H  
ATOM   1985 2HB  PHE A 134       5.512  -0.439  11.708  1.00  0.79           H  
ATOM   1986  HD1 PHE A 134       7.753   2.155  10.456  1.00  0.79           H  
ATOM   1987  HD2 PHE A 134       7.580  -1.859  11.925  1.00  0.79           H  
ATOM   1988  HE1 PHE A 134      10.166   2.192  10.881  1.00  0.79           H  
ATOM   1989  HE2 PHE A 134      10.014  -1.800  12.361  1.00  0.79           H  
ATOM   1990  HZ  PHE A 134      11.305   0.234  11.844  1.00  0.79           H  
ATOM   1991  N   GLY A 135       3.361  -0.530   8.942  1.00  0.81           N  
ATOM   1992  CA  GLY A 135       2.024  -1.073   8.786  1.00  0.81           C  
ATOM   1993  C   GLY A 135       2.083  -2.315   7.907  1.00  0.81           C  
ATOM   1994  O   GLY A 135       1.453  -3.325   8.209  1.00  0.81           O  
ATOM   1995  H   GLY A 135       3.530   0.419   8.627  1.00  0.81           H  
ATOM   1996 1HA  GLY A 135       1.604  -1.317   9.761  1.00  0.81           H  
ATOM   1997 2HA  GLY A 135       1.384  -0.319   8.326  1.00  0.81           H  
ATOM   1998  N   LEU A 136       2.906  -2.276   6.854  1.00  0.82           N  
ATOM   1999  CA  LEU A 136       3.070  -3.434   5.983  1.00  0.82           C  
ATOM   2000  C   LEU A 136       3.635  -4.618   6.760  1.00  0.82           C  
ATOM   2001  O   LEU A 136       3.160  -5.751   6.621  1.00  0.82           O  
ATOM   2002  CB  LEU A 136       4.015  -3.088   4.825  1.00  0.82           C  
ATOM   2003  CG  LEU A 136       3.498  -2.141   3.759  1.00  0.82           C  
ATOM   2004  CD1 LEU A 136       4.660  -1.707   2.845  1.00  0.82           C  
ATOM   2005  CD2 LEU A 136       2.439  -2.874   2.965  1.00  0.82           C  
ATOM   2006  H   LEU A 136       3.391  -1.403   6.634  1.00  0.82           H  
ATOM   2007  HA  LEU A 136       2.093  -3.710   5.586  1.00  0.82           H  
ATOM   2008 1HB  LEU A 136       4.917  -2.655   5.232  1.00  0.82           H  
ATOM   2009 2HB  LEU A 136       4.276  -3.997   4.345  1.00  0.82           H  
ATOM   2010  HG  LEU A 136       3.070  -1.259   4.218  1.00  0.82           H  
ATOM   2011 1HD1 LEU A 136       4.290  -1.032   2.075  1.00  0.82           H  
ATOM   2012 2HD1 LEU A 136       5.414  -1.193   3.442  1.00  0.82           H  
ATOM   2013 3HD1 LEU A 136       5.101  -2.582   2.378  1.00  0.82           H  
ATOM   2014 1HD2 LEU A 136       2.050  -2.235   2.193  1.00  0.82           H  
ATOM   2015 2HD2 LEU A 136       2.880  -3.761   2.510  1.00  0.82           H  
ATOM   2016 3HD2 LEU A 136       1.629  -3.172   3.633  1.00  0.82           H  
ATOM   2017  N   ILE A 137       4.612  -4.342   7.630  1.00  0.83           N  
ATOM   2018  CA  ILE A 137       5.220  -5.394   8.441  1.00  0.83           C  
ATOM   2019  C   ILE A 137       4.203  -5.982   9.421  1.00  0.83           C  
ATOM   2020  O   ILE A 137       4.071  -7.205   9.539  1.00  0.83           O  
ATOM   2021  CB  ILE A 137       6.460  -4.862   9.191  1.00  0.83           C  
ATOM   2022  CG1 ILE A 137       7.593  -4.530   8.167  1.00  0.83           C  
ATOM   2023  CG2 ILE A 137       6.919  -5.885  10.199  1.00  0.83           C  
ATOM   2024  CD1 ILE A 137       8.766  -3.743   8.748  1.00  0.83           C  
ATOM   2025  H   ILE A 137       4.962  -3.384   7.686  1.00  0.83           H  
ATOM   2026  HA  ILE A 137       5.547  -6.195   7.790  1.00  0.83           H  
ATOM   2027  HB  ILE A 137       6.207  -3.941   9.708  1.00  0.83           H  
ATOM   2028 1HG1 ILE A 137       7.978  -5.462   7.756  1.00  0.83           H  
ATOM   2029 2HG1 ILE A 137       7.162  -3.941   7.352  1.00  0.83           H  
ATOM   2030 1HG2 ILE A 137       7.791  -5.511  10.730  1.00  0.83           H  
ATOM   2031 2HG2 ILE A 137       6.120  -6.084  10.912  1.00  0.83           H  
ATOM   2032 3HG2 ILE A 137       7.170  -6.797   9.673  1.00  0.83           H  
ATOM   2033 1HD1 ILE A 137       9.498  -3.556   7.962  1.00  0.83           H  
ATOM   2034 2HD1 ILE A 137       8.410  -2.793   9.141  1.00  0.83           H  
ATOM   2035 3HD1 ILE A 137       9.230  -4.318   9.548  1.00  0.83           H  
ATOM   2036  N   ILE A 138       3.461  -5.113  10.092  1.00  0.85           N  
ATOM   2037  CA  ILE A 138       2.465  -5.530  11.065  1.00  0.85           C  
ATOM   2038  C   ILE A 138       1.352  -6.337  10.410  1.00  0.85           C  
ATOM   2039  O   ILE A 138       0.956  -7.384  10.934  1.00  0.85           O  
ATOM   2040  CB  ILE A 138       1.927  -4.306  11.808  1.00  0.85           C  
ATOM   2041  CG1 ILE A 138       3.074  -3.732  12.681  1.00  0.85           C  
ATOM   2042  CG2 ILE A 138       0.760  -4.682  12.672  1.00  0.85           C  
ATOM   2043  CD1 ILE A 138       2.817  -2.366  13.220  1.00  0.85           C  
ATOM   2044  H   ILE A 138       3.612  -4.118   9.936  1.00  0.85           H  
ATOM   2045  HA  ILE A 138       2.951  -6.162  11.799  1.00  0.85           H  
ATOM   2046  HB  ILE A 138       1.631  -3.545  11.085  1.00  0.85           H  
ATOM   2047 1HG1 ILE A 138       3.226  -4.399  13.526  1.00  0.85           H  
ATOM   2048 2HG1 ILE A 138       3.989  -3.704  12.089  1.00  0.85           H  
ATOM   2049 1HG2 ILE A 138       0.399  -3.801  13.204  1.00  0.85           H  
ATOM   2050 2HG2 ILE A 138      -0.036  -5.088  12.049  1.00  0.85           H  
ATOM   2051 3HG2 ILE A 138       1.087  -5.420  13.381  1.00  0.85           H  
ATOM   2052 1HD1 ILE A 138       3.666  -2.052  13.821  1.00  0.85           H  
ATOM   2053 2HD1 ILE A 138       2.682  -1.683  12.387  1.00  0.85           H  
ATOM   2054 3HD1 ILE A 138       1.927  -2.382  13.829  1.00  0.85           H  
ATOM   2055  N   ASP A 139       0.836  -5.875   9.268  1.00  0.88           N  
ATOM   2056  CA  ASP A 139      -0.204  -6.634   8.590  1.00  0.88           C  
ATOM   2057  C   ASP A 139       0.316  -8.014   8.190  1.00  0.88           C  
ATOM   2058  O   ASP A 139      -0.408  -9.004   8.319  1.00  0.88           O  
ATOM   2059  CB  ASP A 139      -0.721  -5.901   7.342  1.00  0.88           C  
ATOM   2060  CG  ASP A 139      -1.632  -4.664   7.623  1.00  0.88           C  
ATOM   2061  OD1 ASP A 139      -2.089  -4.490   8.739  1.00  0.88           O  
ATOM   2062  OD2 ASP A 139      -1.895  -3.935   6.688  1.00  0.88           O  
ATOM   2063  H   ASP A 139       1.168  -5.000   8.868  1.00  0.88           H  
ATOM   2064  HA  ASP A 139      -1.037  -6.768   9.279  1.00  0.88           H  
ATOM   2065 1HB  ASP A 139       0.143  -5.556   6.763  1.00  0.88           H  
ATOM   2066 2HB  ASP A 139      -1.269  -6.601   6.715  1.00  0.88           H  
ATOM   2067  N   ALA A 140       1.578  -8.096   7.735  1.00  0.90           N  
ATOM   2068  CA  ALA A 140       2.165  -9.379   7.355  1.00  0.90           C  
ATOM   2069  C   ALA A 140       2.222 -10.339   8.547  1.00  0.90           C  
ATOM   2070  O   ALA A 140       1.910 -11.527   8.420  1.00  0.90           O  
ATOM   2071  CB  ALA A 140       3.545  -9.153   6.787  1.00  0.90           C  
ATOM   2072  H   ALA A 140       2.140  -7.250   7.619  1.00  0.90           H  
ATOM   2073  HA  ALA A 140       1.534  -9.824   6.588  1.00  0.90           H  
ATOM   2074 1HB  ALA A 140       3.974 -10.099   6.466  1.00  0.90           H  
ATOM   2075 2HB  ALA A 140       3.460  -8.480   5.942  1.00  0.90           H  
ATOM   2076 3HB  ALA A 140       4.186  -8.705   7.538  1.00  0.90           H  
ATOM   2077  N   LEU A 141       2.566  -9.807   9.721  1.00  0.95           N  
ATOM   2078  CA  LEU A 141       2.606 -10.594  10.950  1.00  0.95           C  
ATOM   2079  C   LEU A 141       1.228 -11.082  11.330  1.00  0.95           C  
ATOM   2080  O   LEU A 141       1.062 -12.214  11.793  1.00  0.95           O  
ATOM   2081  CB  LEU A 141       3.215  -9.747  12.052  1.00  0.95           C  
ATOM   2082  CG  LEU A 141       4.681  -9.518  11.873  1.00  0.95           C  
ATOM   2083  CD1 LEU A 141       5.118  -8.457  12.727  1.00  0.95           C  
ATOM   2084  CD2 LEU A 141       5.426 -10.782  12.286  1.00  0.95           C  
ATOM   2085  H   LEU A 141       2.840  -8.822   9.752  1.00  0.95           H  
ATOM   2086  HA  LEU A 141       3.239 -11.458  10.792  1.00  0.95           H  
ATOM   2087 1HB  LEU A 141       2.721  -8.782  12.075  1.00  0.95           H  
ATOM   2088 2HB  LEU A 141       3.061 -10.245  13.008  1.00  0.95           H  
ATOM   2089  HG  LEU A 141       4.895  -9.264  10.834  1.00  0.95           H  
ATOM   2090 1HD1 LEU A 141       6.182  -8.330  12.570  1.00  0.95           H  
ATOM   2091 2HD1 LEU A 141       4.605  -7.542  12.473  1.00  0.95           H  
ATOM   2092 3HD1 LEU A 141       4.907  -8.723  13.759  1.00  0.95           H  
ATOM   2093 1HD2 LEU A 141       6.496 -10.620  12.165  1.00  0.95           H  
ATOM   2094 2HD2 LEU A 141       5.209 -11.012  13.335  1.00  0.95           H  
ATOM   2095 3HD2 LEU A 141       5.104 -11.613  11.669  1.00  0.95           H  
ATOM   2096  N   LYS A 142       0.216 -10.245  11.121  1.00  1.04           N  
ATOM   2097  CA  LYS A 142      -1.127 -10.684  11.429  1.00  1.04           C  
ATOM   2098  C   LYS A 142      -1.547 -11.771  10.440  1.00  1.04           C  
ATOM   2099  O   LYS A 142      -2.095 -12.797  10.841  1.00  1.04           O  
ATOM   2100  CB  LYS A 142      -2.102  -9.500  11.423  1.00  1.04           C  
ATOM   2101  CG  LYS A 142      -1.888  -8.549  12.606  1.00  1.04           C  
ATOM   2102  CD  LYS A 142      -2.845  -7.365  12.620  1.00  1.04           C  
ATOM   2103  CE  LYS A 142      -2.552  -6.468  13.833  1.00  1.04           C  
ATOM   2104  NZ  LYS A 142      -3.420  -5.263  13.885  1.00  1.04           N  
ATOM   2105  H   LYS A 142       0.392  -9.302  10.768  1.00  1.04           H  
ATOM   2106  HA  LYS A 142      -1.128 -11.118  12.428  1.00  1.04           H  
ATOM   2107 1HB  LYS A 142      -1.972  -8.927  10.503  1.00  1.04           H  
ATOM   2108 2HB  LYS A 142      -3.121  -9.857  11.449  1.00  1.04           H  
ATOM   2109 1HG  LYS A 142      -1.988  -9.101  13.541  1.00  1.04           H  
ATOM   2110 2HG  LYS A 142      -0.877  -8.159  12.543  1.00  1.04           H  
ATOM   2111 1HD  LYS A 142      -2.715  -6.782  11.704  1.00  1.04           H  
ATOM   2112 2HD  LYS A 142      -3.876  -7.718  12.669  1.00  1.04           H  
ATOM   2113 1HE  LYS A 142      -2.693  -7.045  14.745  1.00  1.04           H  
ATOM   2114 2HE  LYS A 142      -1.521  -6.145  13.782  1.00  1.04           H  
ATOM   2115 1HZ  LYS A 142      -3.155  -4.711  14.712  1.00  1.04           H  
ATOM   2116 2HZ  LYS A 142      -3.283  -4.710  13.050  1.00  1.04           H  
ATOM   2117 3HZ  LYS A 142      -4.388  -5.535  13.952  1.00  1.04           H  
ATOM   2118  N   ALA A 143      -1.224 -11.587   9.156  1.00  1.21           N  
ATOM   2119  CA  ALA A 143      -1.575 -12.549   8.113  1.00  1.21           C  
ATOM   2120  C   ALA A 143      -0.944 -13.920   8.346  1.00  1.21           C  
ATOM   2121  O   ALA A 143      -1.566 -14.951   8.093  1.00  1.21           O  
ATOM   2122  CB  ALA A 143      -1.136 -12.024   6.759  1.00  1.21           C  
ATOM   2123  H   ALA A 143      -0.753 -10.726   8.884  1.00  1.21           H  
ATOM   2124  HA  ALA A 143      -2.657 -12.668   8.120  1.00  1.21           H  
ATOM   2125 1HB  ALA A 143      -1.429 -12.727   5.982  1.00  1.21           H  
ATOM   2126 2HB  ALA A 143      -1.604 -11.058   6.576  1.00  1.21           H  
ATOM   2127 3HB  ALA A 143      -0.055 -11.908   6.753  1.00  1.21           H  
ATOM   2128  N   ALA A 144       0.296 -13.924   8.835  1.00  1.50           N  
ATOM   2129  CA  ALA A 144       1.043 -15.149   9.099  1.00  1.50           C  
ATOM   2130  C   ALA A 144       0.727 -15.767  10.461  1.00  1.50           C  
ATOM   2131  O   ALA A 144       1.279 -16.817  10.804  1.00  1.50           O  
ATOM   2132  CB  ALA A 144       2.530 -14.861   9.022  1.00  1.50           C  
ATOM   2133  H   ALA A 144       0.762 -13.031   8.993  1.00  1.50           H  
ATOM   2134  HA  ALA A 144       0.775 -15.874   8.333  1.00  1.50           H  
ATOM   2135 1HB  ALA A 144       3.094 -15.777   9.185  1.00  1.50           H  
ATOM   2136 2HB  ALA A 144       2.775 -14.453   8.042  1.00  1.50           H  
ATOM   2137 3HB  ALA A 144       2.785 -14.132   9.789  1.00  1.50           H  
ATOM   2138  N   GLY A 145      -0.098 -15.099  11.262  1.00  1.95           N  
ATOM   2139  CA  GLY A 145      -0.388 -15.551  12.608  1.00  1.95           C  
ATOM   2140  C   GLY A 145      -1.751 -16.212  12.713  1.00  1.95           C  
ATOM   2141  O   GLY A 145      -2.255 -16.806  11.761  1.00  1.95           O  
ATOM   2142  H   GLY A 145      -0.566 -14.254  10.938  1.00  1.95           H  
ATOM   2143 1HA  GLY A 145       0.386 -16.245  12.934  1.00  1.95           H  
ATOM   2144 2HA  GLY A 145      -0.345 -14.694  13.279  1.00  1.95           H  
ATOM   2145  N   ALA A 146      -2.334 -16.138  13.903  1.00  2.58           N  
ATOM   2146  CA  ALA A 146      -3.630 -16.749  14.169  1.00  2.58           C  
ATOM   2147  C   ALA A 146      -4.374 -15.969  15.245  1.00  2.58           C  
ATOM   2148  O   ALA A 146      -4.786 -16.537  16.253  1.00  2.58           O  
ATOM   2149  CB  ALA A 146      -3.453 -18.197  14.592  1.00  2.58           C  
ATOM   2150  H   ALA A 146      -1.865 -15.639  14.645  1.00  2.58           H  
ATOM   2151  HA  ALA A 146      -4.221 -16.711  13.253  1.00  2.58           H  
ATOM   2152 1HB  ALA A 146      -4.432 -18.643  14.767  1.00  2.58           H  
ATOM   2153 2HB  ALA A 146      -2.939 -18.746  13.801  1.00  2.58           H  
ATOM   2154 3HB  ALA A 146      -2.866 -18.240  15.507  1.00  2.58           H  
ATOM   2155  N   ARG A 147      -4.532 -14.657  15.041  1.00  3.35           N  
ATOM   2156  CA  ARG A 147      -5.196 -13.792  16.029  1.00  3.35           C  
ATOM   2157  C   ARG A 147      -6.656 -14.187  16.302  1.00  3.35           C  
ATOM   2158  O   ARG A 147      -7.152 -13.986  17.403  1.00  3.35           O  
ATOM   2159  CB  ARG A 147      -5.172 -12.332  15.561  1.00  3.35           C  
ATOM   2160  CG  ARG A 147      -6.059 -12.012  14.339  1.00  3.35           C  
ATOM   2161  CD  ARG A 147      -5.870 -10.620  13.839  1.00  3.35           C  
ATOM   2162  NE  ARG A 147      -6.787 -10.302  12.735  1.00  3.35           N  
ATOM   2163  CZ  ARG A 147      -6.582 -10.632  11.448  1.00  3.35           C  
ATOM   2164  NH1 ARG A 147      -5.504 -11.308  11.116  1.00  3.35           N  
ATOM   2165  NH2 ARG A 147      -7.461 -10.287  10.517  1.00  3.35           N  
ATOM   2166  H   ARG A 147      -4.175 -14.251  14.186  1.00  3.35           H  
ATOM   2167  HA  ARG A 147      -4.644 -13.863  16.967  1.00  3.35           H  
ATOM   2168 1HB  ARG A 147      -5.500 -11.688  16.378  1.00  3.35           H  
ATOM   2169 2HB  ARG A 147      -4.150 -12.047  15.308  1.00  3.35           H  
ATOM   2170 1HG  ARG A 147      -5.834 -12.704  13.529  1.00  3.35           H  
ATOM   2171 2HG  ARG A 147      -7.101 -12.106  14.621  1.00  3.35           H  
ATOM   2172 1HD  ARG A 147      -6.060  -9.920  14.651  1.00  3.35           H  
ATOM   2173 2HD  ARG A 147      -4.847 -10.495  13.482  1.00  3.35           H  
ATOM   2174  HE  ARG A 147      -7.633  -9.789  12.957  1.00  3.35           H  
ATOM   2175 1HH1 ARG A 147      -4.845 -11.578  11.834  1.00  3.35           H  
ATOM   2176 2HH1 ARG A 147      -5.343 -11.567  10.154  1.00  3.35           H  
ATOM   2177 1HH2 ARG A 147      -8.323  -9.765  10.766  1.00  3.35           H  
ATOM   2178 2HH2 ARG A 147      -7.303 -10.541   9.557  1.00  3.35           H  
ATOM   2179  N   SER A 148      -7.287 -14.808  15.301  1.00  4.16           N  
ATOM   2180  CA  SER A 148      -8.687 -15.256  15.208  1.00  4.16           C  
ATOM   2181  C   SER A 148      -9.665 -14.102  15.070  1.00  4.16           C  
ATOM   2182  O   SER A 148      -9.335 -12.939  15.317  1.00  4.16           O  
ATOM   2183  CB  SER A 148      -9.140 -16.049  16.440  1.00  4.16           C  
ATOM   2184  OG  SER A 148      -9.322 -15.230  17.605  1.00  4.16           O  
ATOM   2185  H   SER A 148      -6.727 -14.956  14.477  1.00  4.16           H  
ATOM   2186  HA  SER A 148      -8.782 -15.891  14.326  1.00  4.16           H  
ATOM   2187 1HB  SER A 148     -10.069 -16.566  16.213  1.00  4.16           H  
ATOM   2188 2HB  SER A 148      -8.394 -16.813  16.656  1.00  4.16           H  
ATOM   2189  HG  SER A 148      -8.456 -14.870  17.805  1.00  4.16           H  
ATOM   2190  N   ARG A 149     -10.915 -14.453  14.770  1.00  4.81           N  
ATOM   2191  CA  ARG A 149     -11.967 -13.460  14.655  1.00  4.81           C  
ATOM   2192  C   ARG A 149     -12.442 -13.021  16.022  1.00  4.81           C  
ATOM   2193  O   ARG A 149     -12.942 -11.913  16.190  1.00  4.81           O  
ATOM   2194  CB  ARG A 149     -13.127 -13.982  13.822  1.00  4.81           C  
ATOM   2195  CG  ARG A 149     -12.808 -14.169  12.353  1.00  4.81           C  
ATOM   2196  CD  ARG A 149     -13.995 -14.616  11.587  1.00  4.81           C  
ATOM   2197  NE  ARG A 149     -15.051 -13.605  11.568  1.00  4.81           N  
ATOM   2198  CZ  ARG A 149     -16.204 -13.702  12.284  1.00  4.81           C  
ATOM   2199  NH1 ARG A 149     -16.404 -14.753  13.056  1.00  4.81           N  
ATOM   2200  NH2 ARG A 149     -17.138 -12.770  12.218  1.00  4.81           N  
ATOM   2201  H   ARG A 149     -11.128 -15.423  14.589  1.00  4.81           H  
ATOM   2202  HA  ARG A 149     -11.560 -12.594  14.135  1.00  4.81           H  
ATOM   2203 1HB  ARG A 149     -13.446 -14.945  14.216  1.00  4.81           H  
ATOM   2204 2HB  ARG A 149     -13.972 -13.310  13.901  1.00  4.81           H  
ATOM   2205 1HG  ARG A 149     -12.476 -13.213  11.932  1.00  4.81           H  
ATOM   2206 2HG  ARG A 149     -12.020 -14.911  12.238  1.00  4.81           H  
ATOM   2207 1HD  ARG A 149     -13.702 -14.815  10.557  1.00  4.81           H  
ATOM   2208 2HD  ARG A 149     -14.397 -15.523  12.031  1.00  4.81           H  
ATOM   2209  HE  ARG A 149     -14.884 -12.762  10.985  1.00  4.81           H  
ATOM   2210 1HH1 ARG A 149     -15.702 -15.477  13.117  1.00  4.81           H  
ATOM   2211 2HH1 ARG A 149     -17.258 -14.833  13.587  1.00  4.81           H  
ATOM   2212 1HH2 ARG A 149     -17.030 -11.974  11.594  1.00  4.81           H  
ATOM   2213 2HH2 ARG A 149     -17.983 -12.866  12.754  1.00  4.81           H  
ATOM   2214  N   ASN A 150     -12.274 -13.879  17.021  1.00  5.13           N  
ATOM   2215  CA  ASN A 150     -12.705 -13.498  18.350  1.00  5.13           C  
ATOM   2216  C   ASN A 150     -11.816 -12.371  18.851  1.00  5.13           C  
ATOM   2217  O   ASN A 150     -12.309 -11.395  19.420  1.00  5.13           O  
ATOM   2218  CB  ASN A 150     -12.669 -14.681  19.290  1.00  5.13           C  
ATOM   2219  CG  ASN A 150     -13.768 -15.669  19.010  1.00  5.13           C  
ATOM   2220  OD1 ASN A 150     -14.783 -15.343  18.380  1.00  5.13           O  
ATOM   2221  ND2 ASN A 150     -13.586 -16.882  19.466  1.00  5.13           N  
ATOM   2222  H   ASN A 150     -11.840 -14.776  16.860  1.00  5.13           H  
ATOM   2223  HA  ASN A 150     -13.725 -13.116  18.297  1.00  5.13           H  
ATOM   2224 1HB  ASN A 150     -11.704 -15.185  19.199  1.00  5.13           H  
ATOM   2225 2HB  ASN A 150     -12.760 -14.330  20.319  1.00  5.13           H  
ATOM   2226 1HD2 ASN A 150     -14.281 -17.585  19.310  1.00  5.13           H  
ATOM   2227 2HD2 ASN A 150     -12.752 -17.106  19.969  1.00  5.13           H  
ATOM   2228  N   GLU A 151     -10.505 -12.459  18.589  1.00  5.17           N  
ATOM   2229  CA  GLU A 151      -9.660 -11.372  19.071  1.00  5.17           C  
ATOM   2230  C   GLU A 151      -9.915 -10.137  18.227  1.00  5.17           C  
ATOM   2231  O   GLU A 151      -9.997  -9.029  18.760  1.00  5.17           O  
ATOM   2232  CB  GLU A 151      -8.185 -11.714  19.040  1.00  5.17           C  
ATOM   2233  CG  GLU A 151      -7.259 -10.676  19.690  1.00  5.17           C  
ATOM   2234  CD  GLU A 151      -7.452 -10.516  21.210  1.00  5.17           C  
ATOM   2235  OE1 GLU A 151      -8.069 -11.368  21.830  1.00  5.17           O  
ATOM   2236  OE2 GLU A 151      -6.959  -9.548  21.743  1.00  5.17           O  
ATOM   2237  H   GLU A 151     -10.114 -13.275  18.106  1.00  5.17           H  
ATOM   2238  HA  GLU A 151      -9.931 -11.146  20.095  1.00  5.17           H  
ATOM   2239 1HB  GLU A 151      -8.015 -12.683  19.507  1.00  5.17           H  
ATOM   2240 2HB  GLU A 151      -7.877 -11.779  18.003  1.00  5.17           H  
ATOM   2241 1HG  GLU A 151      -6.226 -10.962  19.496  1.00  5.17           H  
ATOM   2242 2HG  GLU A 151      -7.433  -9.713  19.208  1.00  5.17           H  
ATOM   2243  N   ALA A 152     -10.073 -10.308  16.907  1.00  5.02           N  
ATOM   2244  CA  ALA A 152     -10.320  -9.149  16.062  1.00  5.02           C  
ATOM   2245  C   ALA A 152     -11.594  -8.432  16.518  1.00  5.02           C  
ATOM   2246  O   ALA A 152     -11.635  -7.199  16.549  1.00  5.02           O  
ATOM   2247  CB  ALA A 152     -10.426  -9.574  14.610  1.00  5.02           C  
ATOM   2248  H   ALA A 152      -9.987 -11.235  16.485  1.00  5.02           H  
ATOM   2249  HA  ALA A 152      -9.484  -8.461  16.171  1.00  5.02           H  
ATOM   2250 1HB  ALA A 152     -10.594  -8.701  13.976  1.00  5.02           H  
ATOM   2251 2HB  ALA A 152      -9.507 -10.072  14.307  1.00  5.02           H  
ATOM   2252 3HB  ALA A 152     -11.253 -10.258  14.503  1.00  5.02           H  
ATOM   2253  N   LEU A 153     -12.606  -9.199  16.935  1.00  4.78           N  
ATOM   2254  CA  LEU A 153     -13.852  -8.647  17.442  1.00  4.78           C  
ATOM   2255  C   LEU A 153     -13.618  -7.890  18.742  1.00  4.78           C  
ATOM   2256  O   LEU A 153     -14.161  -6.803  18.939  1.00  4.78           O  
ATOM   2257  CB  LEU A 153     -14.899  -9.736  17.644  1.00  4.78           C  
ATOM   2258  CG  LEU A 153     -16.228  -9.245  18.176  1.00  4.78           C  
ATOM   2259  CD1 LEU A 153     -16.800  -8.210  17.224  1.00  4.78           C  
ATOM   2260  CD2 LEU A 153     -17.165 -10.423  18.310  1.00  4.78           C  
ATOM   2261  H   LEU A 153     -12.531 -10.213  16.866  1.00  4.78           H  
ATOM   2262  HA  LEU A 153     -14.237  -7.951  16.702  1.00  4.78           H  
ATOM   2263 1HB  LEU A 153     -15.074 -10.233  16.692  1.00  4.78           H  
ATOM   2264 2HB  LEU A 153     -14.505 -10.472  18.343  1.00  4.78           H  
ATOM   2265  HG  LEU A 153     -16.078  -8.775  19.146  1.00  4.78           H  
ATOM   2266 1HD1 LEU A 153     -17.753  -7.845  17.597  1.00  4.78           H  
ATOM   2267 2HD1 LEU A 153     -16.104  -7.380  17.140  1.00  4.78           H  
ATOM   2268 3HD1 LEU A 153     -16.948  -8.661  16.257  1.00  4.78           H  
ATOM   2269 1HD2 LEU A 153     -18.126 -10.088  18.694  1.00  4.78           H  
ATOM   2270 2HD2 LEU A 153     -17.304 -10.886  17.332  1.00  4.78           H  
ATOM   2271 3HD2 LEU A 153     -16.730 -11.151  18.998  1.00  4.78           H  
ATOM   2272  N   ARG A 154     -12.818  -8.452  19.650  1.00  4.51           N  
ATOM   2273  CA  ARG A 154     -12.536  -7.756  20.901  1.00  4.51           C  
ATOM   2274  C   ARG A 154     -11.865  -6.411  20.618  1.00  4.51           C  
ATOM   2275  O   ARG A 154     -12.195  -5.398  21.247  1.00  4.51           O  
ATOM   2276  CB  ARG A 154     -11.627  -8.599  21.782  1.00  4.51           C  
ATOM   2277  CG  ARG A 154     -12.271  -9.828  22.401  1.00  4.51           C  
ATOM   2278  CD  ARG A 154     -11.254 -10.673  23.074  1.00  4.51           C  
ATOM   2279  NE  ARG A 154     -11.826 -11.844  23.700  1.00  4.51           N  
ATOM   2280  CZ  ARG A 154     -11.125 -12.945  24.042  1.00  4.51           C  
ATOM   2281  NH1 ARG A 154      -9.829 -13.030  23.782  1.00  4.51           N  
ATOM   2282  NH2 ARG A 154     -11.742 -13.954  24.638  1.00  4.51           N  
ATOM   2283  H   ARG A 154     -12.410  -9.374  19.475  1.00  4.51           H  
ATOM   2284  HA  ARG A 154     -13.477  -7.580  21.422  1.00  4.51           H  
ATOM   2285 1HB  ARG A 154     -10.775  -8.945  21.197  1.00  4.51           H  
ATOM   2286 2HB  ARG A 154     -11.233  -7.988  22.590  1.00  4.51           H  
ATOM   2287 1HG  ARG A 154     -13.004  -9.517  23.143  1.00  4.51           H  
ATOM   2288 2HG  ARG A 154     -12.762 -10.414  21.632  1.00  4.51           H  
ATOM   2289 1HD  ARG A 154     -10.530 -11.007  22.339  1.00  4.51           H  
ATOM   2290 2HD  ARG A 154     -10.743 -10.091  23.836  1.00  4.51           H  
ATOM   2291  HE  ARG A 154     -12.812 -11.826  23.917  1.00  4.51           H  
ATOM   2292 1HH1 ARG A 154      -9.327 -12.265  23.291  1.00  4.51           H  
ATOM   2293 2HH1 ARG A 154      -9.319 -13.860  24.041  1.00  4.51           H  
ATOM   2294 1HH2 ARG A 154     -12.731 -13.894  24.839  1.00  4.51           H  
ATOM   2295 2HH2 ARG A 154     -11.224 -14.781  24.896  1.00  4.51           H  
ATOM   2296  N   VAL A 155     -10.960  -6.392  19.631  1.00  4.26           N  
ATOM   2297  CA  VAL A 155     -10.290  -5.157  19.252  1.00  4.26           C  
ATOM   2298  C   VAL A 155     -11.288  -4.179  18.668  1.00  4.26           C  
ATOM   2299  O   VAL A 155     -11.295  -3.005  19.039  1.00  4.26           O  
ATOM   2300  CB  VAL A 155      -9.179  -5.411  18.226  1.00  4.26           C  
ATOM   2301  CG1 VAL A 155      -8.646  -4.068  17.716  1.00  4.26           C  
ATOM   2302  CG2 VAL A 155      -8.071  -6.230  18.872  1.00  4.26           C  
ATOM   2303  H   VAL A 155     -10.720  -7.265  19.157  1.00  4.26           H  
ATOM   2304  HA  VAL A 155      -9.844  -4.716  20.143  1.00  4.26           H  
ATOM   2305  HB  VAL A 155      -9.587  -5.953  17.377  1.00  4.26           H  
ATOM   2306 1HG1 VAL A 155      -7.868  -4.242  16.977  1.00  4.26           H  
ATOM   2307 2HG1 VAL A 155      -9.462  -3.511  17.260  1.00  4.26           H  
ATOM   2308 3HG1 VAL A 155      -8.238  -3.496  18.548  1.00  4.26           H  
ATOM   2309 1HG2 VAL A 155      -7.285  -6.419  18.145  1.00  4.26           H  
ATOM   2310 2HG2 VAL A 155      -7.660  -5.682  19.718  1.00  4.26           H  
ATOM   2311 3HG2 VAL A 155      -8.471  -7.177  19.222  1.00  4.26           H  
ATOM   2312  N   LYS A 156     -12.151  -4.670  17.778  1.00  4.02           N  
ATOM   2313  CA  LYS A 156     -13.180  -3.855  17.155  1.00  4.02           C  
ATOM   2314  C   LYS A 156     -14.039  -3.193  18.213  1.00  4.02           C  
ATOM   2315  O   LYS A 156     -14.221  -1.980  18.186  1.00  4.02           O  
ATOM   2316  CB  LYS A 156     -14.032  -4.736  16.238  1.00  4.02           C  
ATOM   2317  CG  LYS A 156     -15.190  -4.091  15.469  1.00  4.02           C  
ATOM   2318  CD  LYS A 156     -15.792  -5.162  14.563  1.00  4.02           C  
ATOM   2319  CE  LYS A 156     -16.827  -4.657  13.565  1.00  4.02           C  
ATOM   2320  NZ  LYS A 156     -18.118  -4.188  14.191  1.00  4.02           N  
ATOM   2321  H   LYS A 156     -12.074  -5.649  17.506  1.00  4.02           H  
ATOM   2322  HA  LYS A 156     -12.700  -3.076  16.568  1.00  4.02           H  
ATOM   2323 1HB  LYS A 156     -13.382  -5.223  15.509  1.00  4.02           H  
ATOM   2324 2HB  LYS A 156     -14.474  -5.518  16.831  1.00  4.02           H  
ATOM   2325 1HG  LYS A 156     -15.954  -3.756  16.181  1.00  4.02           H  
ATOM   2326 2HG  LYS A 156     -14.877  -3.238  14.887  1.00  4.02           H  
ATOM   2327 1HD  LYS A 156     -14.981  -5.632  14.000  1.00  4.02           H  
ATOM   2328 2HD  LYS A 156     -16.260  -5.920  15.180  1.00  4.02           H  
ATOM   2329 1HE  LYS A 156     -16.398  -3.843  12.977  1.00  4.02           H  
ATOM   2330 2HE  LYS A 156     -17.049  -5.489  12.904  1.00  4.02           H  
ATOM   2331 1HZ  LYS A 156     -18.746  -3.901  13.450  1.00  4.02           H  
ATOM   2332 2HZ  LYS A 156     -18.535  -4.935  14.714  1.00  4.02           H  
ATOM   2333 3HZ  LYS A 156     -17.967  -3.382  14.815  1.00  4.02           H  
ATOM   2334  N   LYS A 157     -14.520  -3.970  19.186  1.00  3.80           N  
ATOM   2335  CA  LYS A 157     -15.368  -3.403  20.228  1.00  3.80           C  
ATOM   2336  C   LYS A 157     -14.629  -2.356  21.064  1.00  3.80           C  
ATOM   2337  O   LYS A 157     -15.192  -1.304  21.399  1.00  3.80           O  
ATOM   2338  CB  LYS A 157     -15.907  -4.511  21.132  1.00  3.80           C  
ATOM   2339  CG  LYS A 157     -16.967  -5.413  20.485  1.00  3.80           C  
ATOM   2340  CD  LYS A 157     -17.425  -6.493  21.460  1.00  3.80           C  
ATOM   2341  CE  LYS A 157     -18.532  -7.355  20.876  1.00  3.80           C  
ATOM   2342  NZ  LYS A 157     -18.965  -8.417  21.827  1.00  3.80           N  
ATOM   2343  H   LYS A 157     -14.321  -4.970  19.179  1.00  3.80           H  
ATOM   2344  HA  LYS A 157     -16.212  -2.909  19.745  1.00  3.80           H  
ATOM   2345 1HB  LYS A 157     -15.076  -5.153  21.439  1.00  3.80           H  
ATOM   2346 2HB  LYS A 157     -16.333  -4.073  22.032  1.00  3.80           H  
ATOM   2347 1HG  LYS A 157     -17.826  -4.811  20.183  1.00  3.80           H  
ATOM   2348 2HG  LYS A 157     -16.544  -5.885  19.596  1.00  3.80           H  
ATOM   2349 1HD  LYS A 157     -16.572  -7.134  21.698  1.00  3.80           H  
ATOM   2350 2HD  LYS A 157     -17.779  -6.031  22.379  1.00  3.80           H  
ATOM   2351 1HE  LYS A 157     -19.385  -6.725  20.637  1.00  3.80           H  
ATOM   2352 2HE  LYS A 157     -18.180  -7.822  19.971  1.00  3.80           H  
ATOM   2353 1HZ  LYS A 157     -19.700  -8.966  21.406  1.00  3.80           H  
ATOM   2354 2HZ  LYS A 157     -18.181  -9.015  22.046  1.00  3.80           H  
ATOM   2355 3HZ  LYS A 157     -19.309  -7.989  22.676  1.00  3.80           H  
ATOM   2356  N   LYS A 158     -13.349  -2.598  21.365  1.00  3.62           N  
ATOM   2357  CA  LYS A 158     -12.600  -1.613  22.129  1.00  3.62           C  
ATOM   2358  C   LYS A 158     -12.468  -0.338  21.323  1.00  3.62           C  
ATOM   2359  O   LYS A 158     -12.724   0.759  21.832  1.00  3.62           O  
ATOM   2360  CB  LYS A 158     -11.206  -2.127  22.492  1.00  3.62           C  
ATOM   2361  CG  LYS A 158     -10.335  -1.113  23.285  1.00  3.62           C  
ATOM   2362  CD  LYS A 158     -10.932  -0.784  24.656  1.00  3.62           C  
ATOM   2363  CE  LYS A 158      -9.905  -0.076  25.585  1.00  3.62           C  
ATOM   2364  NZ  LYS A 158      -9.551   1.340  25.147  1.00  3.62           N  
ATOM   2365  H   LYS A 158     -12.905  -3.479  21.095  1.00  3.62           H  
ATOM   2366  HA  LYS A 158     -13.147  -1.385  23.043  1.00  3.62           H  
ATOM   2367 1HB  LYS A 158     -11.297  -3.043  23.077  1.00  3.62           H  
ATOM   2368 2HB  LYS A 158     -10.671  -2.382  21.575  1.00  3.62           H  
ATOM   2369 1HG  LYS A 158      -9.336  -1.523  23.421  1.00  3.62           H  
ATOM   2370 2HG  LYS A 158     -10.249  -0.182  22.711  1.00  3.62           H  
ATOM   2371 1HD  LYS A 158     -11.785  -0.113  24.517  1.00  3.62           H  
ATOM   2372 2HD  LYS A 158     -11.281  -1.696  25.134  1.00  3.62           H  
ATOM   2373 1HE  LYS A 158     -10.312  -0.040  26.592  1.00  3.62           H  
ATOM   2374 2HE  LYS A 158      -8.994  -0.672  25.595  1.00  3.62           H  
ATOM   2375 1HZ  LYS A 158      -8.886   1.737  25.775  1.00  3.62           H  
ATOM   2376 2HZ  LYS A 158      -9.162   1.391  24.200  1.00  3.62           H  
ATOM   2377 3HZ  LYS A 158     -10.369   1.961  25.118  1.00  3.62           H  
ATOM   2378  N   MET A 159     -12.116  -0.478  20.046  1.00  3.49           N  
ATOM   2379  CA  MET A 159     -11.955   0.688  19.212  1.00  3.49           C  
ATOM   2380  C   MET A 159     -13.259   1.417  18.999  1.00  3.49           C  
ATOM   2381  O   MET A 159     -13.291   2.630  19.095  1.00  3.49           O  
ATOM   2382  CB  MET A 159     -11.332   0.307  17.881  1.00  3.49           C  
ATOM   2383  CG  MET A 159      -9.878  -0.086  17.985  1.00  3.49           C  
ATOM   2384  SD  MET A 159      -8.887   1.238  18.640  1.00  3.49           S  
ATOM   2385  CE  MET A 159      -9.048   2.386  17.291  1.00  3.49           C  
ATOM   2386  H   MET A 159     -11.938  -1.405  19.662  1.00  3.49           H  
ATOM   2387  HA  MET A 159     -11.276   1.371  19.718  1.00  3.49           H  
ATOM   2388 1HB  MET A 159     -11.874  -0.546  17.473  1.00  3.49           H  
ATOM   2389 2HB  MET A 159     -11.426   1.129  17.175  1.00  3.49           H  
ATOM   2390 1HG  MET A 159      -9.781  -0.952  18.638  1.00  3.49           H  
ATOM   2391 2HG  MET A 159      -9.492  -0.345  17.014  1.00  3.49           H  
ATOM   2392 1HE  MET A 159      -8.493   3.297  17.513  1.00  3.49           H  
ATOM   2393 2HE  MET A 159      -8.653   1.929  16.384  1.00  3.49           H  
ATOM   2394 3HE  MET A 159     -10.096   2.624  17.152  1.00  3.49           H  
ATOM   2395  N   GLU A 160     -14.377   0.722  18.847  1.00  3.44           N  
ATOM   2396  CA  GLU A 160     -15.613   1.467  18.649  1.00  3.44           C  
ATOM   2397  C   GLU A 160     -15.859   2.360  19.863  1.00  3.44           C  
ATOM   2398  O   GLU A 160     -16.247   3.523  19.723  1.00  3.44           O  
ATOM   2399  CB  GLU A 160     -16.782   0.512  18.376  1.00  3.44           C  
ATOM   2400  CG  GLU A 160     -16.715  -0.151  16.986  1.00  3.44           C  
ATOM   2401  CD  GLU A 160     -17.760  -1.212  16.730  1.00  3.44           C  
ATOM   2402  OE1 GLU A 160     -18.546  -1.500  17.598  1.00  3.44           O  
ATOM   2403  OE2 GLU A 160     -17.751  -1.754  15.642  1.00  3.44           O  
ATOM   2404  H   GLU A 160     -14.361  -0.294  18.803  1.00  3.44           H  
ATOM   2405  HA  GLU A 160     -15.494   2.108  17.778  1.00  3.44           H  
ATOM   2406 1HB  GLU A 160     -16.775  -0.285  19.124  1.00  3.44           H  
ATOM   2407 2HB  GLU A 160     -17.729   1.043  18.462  1.00  3.44           H  
ATOM   2408 1HG  GLU A 160     -16.854   0.626  16.250  1.00  3.44           H  
ATOM   2409 2HG  GLU A 160     -15.730  -0.570  16.833  1.00  3.44           H  
ATOM   2410  N   GLY A 161     -15.569   1.845  21.058  1.00  3.46           N  
ATOM   2411  CA  GLY A 161     -15.695   2.642  22.268  1.00  3.46           C  
ATOM   2412  C   GLY A 161     -14.759   3.863  22.240  1.00  3.46           C  
ATOM   2413  O   GLY A 161     -15.203   5.010  22.399  1.00  3.46           O  
ATOM   2414  H   GLY A 161     -15.265   0.868  21.128  1.00  3.46           H  
ATOM   2415 1HA  GLY A 161     -16.727   2.969  22.381  1.00  3.46           H  
ATOM   2416 2HA  GLY A 161     -15.453   2.018  23.128  1.00  3.46           H  
ATOM   2417  N   ASP A 162     -13.458   3.610  22.026  1.00  3.59           N  
ATOM   2418  CA  ASP A 162     -12.453   4.677  22.027  1.00  3.59           C  
ATOM   2419  C   ASP A 162     -12.708   5.730  20.948  1.00  3.59           C  
ATOM   2420  O   ASP A 162     -12.529   6.932  21.185  1.00  3.59           O  
ATOM   2421  CB  ASP A 162     -11.047   4.096  21.800  1.00  3.59           C  
ATOM   2422  CG  ASP A 162     -10.480   3.279  22.998  1.00  3.59           C  
ATOM   2423  OD1 ASP A 162     -11.028   3.319  24.086  1.00  3.59           O  
ATOM   2424  OD2 ASP A 162      -9.469   2.605  22.839  1.00  3.59           O  
ATOM   2425  H   ASP A 162     -13.169   2.642  21.871  1.00  3.59           H  
ATOM   2426  HA  ASP A 162     -12.481   5.169  22.998  1.00  3.59           H  
ATOM   2427 1HB  ASP A 162     -11.076   3.448  20.923  1.00  3.59           H  
ATOM   2428 2HB  ASP A 162     -10.356   4.906  21.575  1.00  3.59           H  
ATOM   2429  N   LEU A 163     -13.144   5.278  19.777  1.00  3.82           N  
ATOM   2430  CA  LEU A 163     -13.425   6.134  18.639  1.00  3.82           C  
ATOM   2431  C   LEU A 163     -14.622   7.019  18.916  1.00  3.82           C  
ATOM   2432  O   LEU A 163     -14.610   8.192  18.547  1.00  3.82           O  
ATOM   2433  CB  LEU A 163     -13.694   5.274  17.412  1.00  3.82           C  
ATOM   2434  CG  LEU A 163     -12.501   4.484  16.886  1.00  3.82           C  
ATOM   2435  CD1 LEU A 163     -12.997   3.538  15.853  1.00  3.82           C  
ATOM   2436  CD2 LEU A 163     -11.472   5.394  16.352  1.00  3.82           C  
ATOM   2437  H   LEU A 163     -13.270   4.282  19.664  1.00  3.82           H  
ATOM   2438  HA  LEU A 163     -12.558   6.763  18.454  1.00  3.82           H  
ATOM   2439 1HB  LEU A 163     -14.486   4.563  17.659  1.00  3.82           H  
ATOM   2440 2HB  LEU A 163     -14.045   5.909  16.615  1.00  3.82           H  
ATOM   2441  HG  LEU A 163     -12.054   3.931  17.682  1.00  3.82           H  
ATOM   2442 1HD1 LEU A 163     -12.194   2.951  15.494  1.00  3.82           H  
ATOM   2443 2HD1 LEU A 163     -13.745   2.882  16.291  1.00  3.82           H  
ATOM   2444 3HD1 LEU A 163     -13.430   4.106  15.041  1.00  3.82           H  
ATOM   2445 1HD2 LEU A 163     -10.627   4.826  15.993  1.00  3.82           H  
ATOM   2446 2HD2 LEU A 163     -11.881   5.962  15.546  1.00  3.82           H  
ATOM   2447 3HD2 LEU A 163     -11.150   6.051  17.148  1.00  3.82           H  
ATOM   2448  N   ASN A 164     -15.649   6.476  19.587  1.00  4.13           N  
ATOM   2449  CA  ASN A 164     -16.820   7.278  19.914  1.00  4.13           C  
ATOM   2450  C   ASN A 164     -16.405   8.391  20.863  1.00  4.13           C  
ATOM   2451  O   ASN A 164     -16.865   9.529  20.749  1.00  4.13           O  
ATOM   2452  CB  ASN A 164     -17.913   6.415  20.520  1.00  4.13           C  
ATOM   2453  CG  ASN A 164     -18.592   5.531  19.496  1.00  4.13           C  
ATOM   2454  OD1 ASN A 164     -18.556   5.808  18.278  1.00  4.13           O  
ATOM   2455  ND2 ASN A 164     -19.211   4.476  19.966  1.00  4.13           N  
ATOM   2456  H   ASN A 164     -15.636   5.488  19.853  1.00  4.13           H  
ATOM   2457  HA  ASN A 164     -17.198   7.741  19.004  1.00  4.13           H  
ATOM   2458 1HB  ASN A 164     -17.481   5.779  21.296  1.00  4.13           H  
ATOM   2459 2HB  ASN A 164     -18.658   7.051  20.994  1.00  4.13           H  
ATOM   2460 1HD2 ASN A 164     -19.677   3.846  19.351  1.00  4.13           H  
ATOM   2461 2HD2 ASN A 164     -19.207   4.296  20.948  1.00  4.13           H  
ATOM   2462  N   GLY A 165     -15.476   8.075  21.769  1.00  4.50           N  
ATOM   2463  CA  GLY A 165     -14.924   9.064  22.681  1.00  4.50           C  
ATOM   2464  C   GLY A 165     -14.217  10.159  21.879  1.00  4.50           C  
ATOM   2465  O   GLY A 165     -14.537  11.348  21.986  1.00  4.50           O  
ATOM   2466  H   GLY A 165     -15.162   7.103  21.835  1.00  4.50           H  
ATOM   2467 1HA  GLY A 165     -15.721   9.495  23.286  1.00  4.50           H  
ATOM   2468 2HA  GLY A 165     -14.217   8.580  23.353  1.00  4.50           H  
ATOM   2469  N   GLY A 166     -13.271   9.742  21.030  1.00  4.88           N  
ATOM   2470  CA  GLY A 166     -12.507  10.651  20.176  1.00  4.88           C  
ATOM   2471  C   GLY A 166     -13.405  11.472  19.247  1.00  4.88           C  
ATOM   2472  O   GLY A 166     -13.122  12.647  18.954  1.00  4.88           O  
ATOM   2473  H   GLY A 166     -13.066   8.743  20.992  1.00  4.88           H  
ATOM   2474 1HA  GLY A 166     -11.910  11.315  20.800  1.00  4.88           H  
ATOM   2475 2HA  GLY A 166     -11.811  10.064  19.578  1.00  4.88           H  
ATOM   2476  N   GLY A 167     -14.543  10.901  18.870  1.00  5.23           N  
ATOM   2477  CA  GLY A 167     -15.519  11.549  18.023  1.00  5.23           C  
ATOM   2478  C   GLY A 167     -15.967  12.903  18.586  1.00  5.23           C  
ATOM   2479  O   GLY A 167     -16.347  13.793  17.822  1.00  5.23           O  
ATOM   2480  H   GLY A 167     -14.718   9.934  19.130  1.00  5.23           H  
ATOM   2481 1HA  GLY A 167     -15.105  11.666  17.031  1.00  5.23           H  
ATOM   2482 2HA  GLY A 167     -16.383  10.892  17.927  1.00  5.23           H  
ATOM   2483  N   GLY A 168     -15.957  13.060  19.916  1.00  5.51           N  
ATOM   2484  CA  GLY A 168     -16.349  14.321  20.535  1.00  5.51           C  
ATOM   2485  C   GLY A 168     -15.162  15.033  21.198  1.00  5.51           C  
ATOM   2486  O   GLY A 168     -15.350  16.033  21.895  1.00  5.51           O  
ATOM   2487  H   GLY A 168     -15.628  12.301  20.520  1.00  5.51           H  
ATOM   2488 1HA  GLY A 168     -16.794  14.974  19.785  1.00  5.51           H  
ATOM   2489 2HA  GLY A 168     -17.116  14.125  21.282  1.00  5.51           H  
ATOM   2490  N   GLY A 169     -13.950  14.493  21.021  1.00  5.72           N  
ATOM   2491  CA  GLY A 169     -12.759  15.047  21.665  1.00  5.72           C  
ATOM   2492  C   GLY A 169     -11.744  15.662  20.698  1.00  5.72           C  
ATOM   2493  O   GLY A 169     -11.008  16.578  21.067  1.00  5.72           O  
ATOM   2494  H   GLY A 169     -13.847  13.695  20.407  1.00  5.72           H  
ATOM   2495 1HA  GLY A 169     -13.062  15.798  22.392  1.00  5.72           H  
ATOM   2496 2HA  GLY A 169     -12.274  14.252  22.229  1.00  5.72           H  
ATOM   2497  N   GLY A 170     -11.712  15.172  19.459  1.00  5.85           N  
ATOM   2498  CA  GLY A 170     -10.748  15.670  18.477  1.00  5.85           C  
ATOM   2499  C   GLY A 170     -10.802  14.915  17.150  1.00  5.85           C  
ATOM   2500  O   GLY A 170     -10.825  15.525  16.081  1.00  5.85           O  
ATOM   2501  H   GLY A 170     -12.332  14.405  19.217  1.00  5.85           H  
ATOM   2502 1HA  GLY A 170     -10.937  16.729  18.299  1.00  5.85           H  
ATOM   2503 2HA  GLY A 170      -9.744  15.597  18.894  1.00  5.85           H  
ATOM   2504  N   ARG A 171     -10.805  13.583  17.229  1.00  5.88           N  
ATOM   2505  CA  ARG A 171     -10.853  12.694  16.060  1.00  5.88           C  
ATOM   2506  C   ARG A 171     -12.016  13.003  15.115  1.00  5.88           C  
ATOM   2507  O   ARG A 171     -11.857  12.997  13.895  1.00  5.88           O  
ATOM   2508  CB  ARG A 171     -10.977  11.251  16.520  1.00  5.88           C  
ATOM   2509  CG  ARG A 171     -10.959  10.235  15.435  1.00  5.88           C  
ATOM   2510  CD  ARG A 171     -11.070   8.871  15.953  1.00  5.88           C  
ATOM   2511  NE  ARG A 171      -9.927   8.489  16.779  1.00  5.88           N  
ATOM   2512  CZ  ARG A 171      -8.763   7.999  16.301  1.00  5.88           C  
ATOM   2513  NH1 ARG A 171      -8.594   7.843  15.009  1.00  5.88           N  
ATOM   2514  NH2 ARG A 171      -7.791   7.673  17.135  1.00  5.88           N  
ATOM   2515  H   ARG A 171     -10.783  13.166  18.149  1.00  5.88           H  
ATOM   2516  HA  ARG A 171      -9.921  12.808  15.507  1.00  5.88           H  
ATOM   2517 1HB  ARG A 171     -10.197  11.014  17.238  1.00  5.88           H  
ATOM   2518 2HB  ARG A 171     -11.924  11.124  17.006  1.00  5.88           H  
ATOM   2519 1HG  ARG A 171     -11.836  10.404  14.814  1.00  5.88           H  
ATOM   2520 2HG  ARG A 171     -10.052  10.326  14.839  1.00  5.88           H  
ATOM   2521 1HD  ARG A 171     -11.980   8.780  16.557  1.00  5.88           H  
ATOM   2522 2HD  ARG A 171     -11.125   8.189  15.109  1.00  5.88           H  
ATOM   2523  HE  ARG A 171     -10.016   8.593  17.781  1.00  5.88           H  
ATOM   2524 1HH1 ARG A 171      -9.332   8.096  14.368  1.00  5.88           H  
ATOM   2525 2HH1 ARG A 171      -7.725   7.477  14.652  1.00  5.88           H  
ATOM   2526 1HH2 ARG A 171      -7.917   7.794  18.130  1.00  5.88           H  
ATOM   2527 2HH2 ARG A 171      -6.921   7.307  16.777  1.00  5.88           H  
ATOM   2528  N   SER A 172     -13.167  13.297  15.703  1.00  5.84           N  
ATOM   2529  CA  SER A 172     -14.415  13.593  15.006  1.00  5.84           C  
ATOM   2530  C   SER A 172     -15.007  12.357  14.329  1.00  5.84           C  
ATOM   2531  O   SER A 172     -14.518  11.235  14.489  1.00  5.84           O  
ATOM   2532  CB  SER A 172     -14.231  14.699  13.971  1.00  5.84           C  
ATOM   2533  OG  SER A 172     -15.485  15.167  13.526  1.00  5.84           O  
ATOM   2534  H   SER A 172     -13.185  13.281  16.721  1.00  5.84           H  
ATOM   2535  HA  SER A 172     -15.133  13.954  15.740  1.00  5.84           H  
ATOM   2536 1HB  SER A 172     -13.652  15.519  14.400  1.00  5.84           H  
ATOM   2537 2HB  SER A 172     -13.681  14.320  13.116  1.00  5.84           H  
ATOM   2538  HG  SER A 172     -15.816  15.732  14.236  1.00  5.84           H  
ATOM   2539  N   ARG A 173     -16.059  12.583  13.551  1.00  5.72           N  
ATOM   2540  CA  ARG A 173     -16.830  11.490  12.985  1.00  5.72           C  
ATOM   2541  C   ARG A 173     -16.226  10.859  11.755  1.00  5.72           C  
ATOM   2542  O   ARG A 173     -16.212   9.639  11.641  1.00  5.72           O  
ATOM   2543  CB  ARG A 173     -18.235  11.949  12.643  1.00  5.72           C  
ATOM   2544  CG  ARG A 173     -19.130  10.846  12.105  1.00  5.72           C  
ATOM   2545  CD  ARG A 173     -20.533  11.299  11.910  1.00  5.72           C  
ATOM   2546  NE  ARG A 173     -21.374  10.232  11.382  1.00  5.72           N  
ATOM   2547  CZ  ARG A 173     -22.664  10.373  11.026  1.00  5.72           C  
ATOM   2548  NH1 ARG A 173     -23.255  11.542  11.139  1.00  5.72           N  
ATOM   2549  NH2 ARG A 173     -23.339   9.335  10.561  1.00  5.72           N  
ATOM   2550  H   ARG A 173     -16.331  13.544  13.412  1.00  5.72           H  
ATOM   2551  HA  ARG A 173     -16.915  10.720  13.751  1.00  5.72           H  
ATOM   2552 1HB  ARG A 173     -18.710  12.366  13.529  1.00  5.72           H  
ATOM   2553 2HB  ARG A 173     -18.189  12.736  11.889  1.00  5.72           H  
ATOM   2554 1HG  ARG A 173     -18.741  10.533  11.139  1.00  5.72           H  
ATOM   2555 2HG  ARG A 173     -19.125   9.998  12.790  1.00  5.72           H  
ATOM   2556 1HD  ARG A 173     -20.950  11.623  12.863  1.00  5.72           H  
ATOM   2557 2HD  ARG A 173     -20.551  12.128  11.203  1.00  5.72           H  
ATOM   2558  HE  ARG A 173     -20.958   9.316  11.282  1.00  5.72           H  
ATOM   2559 1HH1 ARG A 173     -22.741  12.336  11.494  1.00  5.72           H  
ATOM   2560 2HH1 ARG A 173     -24.223  11.647  10.872  1.00  5.72           H  
ATOM   2561 1HH2 ARG A 173     -22.889   8.435  10.474  1.00  5.72           H  
ATOM   2562 2HH2 ARG A 173     -24.307   9.442  10.295  1.00  5.72           H  
ATOM   2563  N   ASN A 174     -15.717  11.653  10.823  1.00  5.50           N  
ATOM   2564  CA  ASN A 174     -15.213  11.029   9.608  1.00  5.50           C  
ATOM   2565  C   ASN A 174     -14.052  10.091   9.915  1.00  5.50           C  
ATOM   2566  O   ASN A 174     -13.969   8.992   9.359  1.00  5.50           O  
ATOM   2567  CB  ASN A 174     -14.806  12.079   8.605  1.00  5.50           C  
ATOM   2568  CG  ASN A 174     -15.996  12.766   7.987  1.00  5.50           C  
ATOM   2569  OD1 ASN A 174     -17.121  12.249   8.009  1.00  5.50           O  
ATOM   2570  ND2 ASN A 174     -15.770  13.930   7.436  1.00  5.50           N  
ATOM   2571  H   ASN A 174     -15.703  12.656  10.944  1.00  5.50           H  
ATOM   2572  HA  ASN A 174     -16.011  10.424   9.174  1.00  5.50           H  
ATOM   2573 1HB  ASN A 174     -14.179  12.825   9.095  1.00  5.50           H  
ATOM   2574 2HB  ASN A 174     -14.211  11.619   7.816  1.00  5.50           H  
ATOM   2575 1HD2 ASN A 174     -16.520  14.436   7.010  1.00  5.50           H  
ATOM   2576 2HD2 ASN A 174     -14.847  14.314   7.439  1.00  5.50           H  
ATOM   2577  N   GLU A 175     -13.177  10.495  10.835  1.00  5.18           N  
ATOM   2578  CA  GLU A 175     -12.065   9.630  11.177  1.00  5.18           C  
ATOM   2579  C   GLU A 175     -12.543   8.449  12.005  1.00  5.18           C  
ATOM   2580  O   GLU A 175     -12.054   7.330  11.835  1.00  5.18           O  
ATOM   2581  CB  GLU A 175     -10.977  10.402  11.895  1.00  5.18           C  
ATOM   2582  CG  GLU A 175     -10.236  11.400  11.032  1.00  5.18           C  
ATOM   2583  CD  GLU A 175      -9.513  10.734   9.899  1.00  5.18           C  
ATOM   2584  OE1 GLU A 175      -8.802   9.783  10.155  1.00  5.18           O  
ATOM   2585  OE2 GLU A 175      -9.660  11.165   8.781  1.00  5.18           O  
ATOM   2586  H   GLU A 175     -13.282  11.394  11.287  1.00  5.18           H  
ATOM   2587  HA  GLU A 175     -11.639   9.241  10.254  1.00  5.18           H  
ATOM   2588 1HB  GLU A 175     -11.428  10.954  12.683  1.00  5.18           H  
ATOM   2589 2HB  GLU A 175     -10.258   9.711  12.334  1.00  5.18           H  
ATOM   2590 1HG  GLU A 175     -10.954  12.115  10.630  1.00  5.18           H  
ATOM   2591 2HG  GLU A 175      -9.525  11.946  11.652  1.00  5.18           H  
ATOM   2592  N   ALA A 176     -13.530   8.654  12.887  1.00  4.84           N  
ATOM   2593  CA  ALA A 176     -14.013   7.518  13.644  1.00  4.84           C  
ATOM   2594  C   ALA A 176     -14.566   6.469  12.687  1.00  4.84           C  
ATOM   2595  O   ALA A 176     -14.291   5.280  12.835  1.00  4.84           O  
ATOM   2596  CB  ALA A 176     -15.077   7.954  14.633  1.00  4.84           C  
ATOM   2597  H   ALA A 176     -13.932   9.578  13.060  1.00  4.84           H  
ATOM   2598  HA  ALA A 176     -13.180   7.080  14.176  1.00  4.84           H  
ATOM   2599 1HB  ALA A 176     -15.430   7.100  15.198  1.00  4.84           H  
ATOM   2600 2HB  ALA A 176     -14.658   8.695  15.317  1.00  4.84           H  
ATOM   2601 3HB  ALA A 176     -15.909   8.395  14.088  1.00  4.84           H  
ATOM   2602  N   LEU A 177     -15.295   6.921  11.658  1.00  4.54           N  
ATOM   2603  CA  LEU A 177     -15.870   6.009  10.679  1.00  4.54           C  
ATOM   2604  C   LEU A 177     -14.793   5.308   9.870  1.00  4.54           C  
ATOM   2605  O   LEU A 177     -14.883   4.106   9.614  1.00  4.54           O  
ATOM   2606  CB  LEU A 177     -16.798   6.773   9.735  1.00  4.54           C  
ATOM   2607  CG  LEU A 177     -18.092   7.291  10.357  1.00  4.54           C  
ATOM   2608  CD1 LEU A 177     -18.797   8.190   9.355  1.00  4.54           C  
ATOM   2609  CD2 LEU A 177     -18.957   6.116  10.752  1.00  4.54           C  
ATOM   2610  H   LEU A 177     -15.484   7.920  11.578  1.00  4.54           H  
ATOM   2611  HA  LEU A 177     -16.449   5.259  11.209  1.00  4.54           H  
ATOM   2612 1HB  LEU A 177     -16.256   7.636   9.348  1.00  4.54           H  
ATOM   2613 2HB  LEU A 177     -17.059   6.127   8.901  1.00  4.54           H  
ATOM   2614  HG  LEU A 177     -17.866   7.877  11.241  1.00  4.54           H  
ATOM   2615 1HD1 LEU A 177     -19.713   8.569   9.782  1.00  4.54           H  
ATOM   2616 2HD1 LEU A 177     -18.142   9.027   9.099  1.00  4.54           H  
ATOM   2617 3HD1 LEU A 177     -19.026   7.623   8.457  1.00  4.54           H  
ATOM   2618 1HD2 LEU A 177     -19.881   6.479  11.201  1.00  4.54           H  
ATOM   2619 2HD2 LEU A 177     -19.189   5.522   9.869  1.00  4.54           H  
ATOM   2620 3HD2 LEU A 177     -18.419   5.501  11.472  1.00  4.54           H  
ATOM   2621  N   ARG A 178     -13.740   6.034   9.496  1.00  4.29           N  
ATOM   2622  CA  ARG A 178     -12.667   5.418   8.730  1.00  4.29           C  
ATOM   2623  C   ARG A 178     -12.073   4.253   9.501  1.00  4.29           C  
ATOM   2624  O   ARG A 178     -11.885   3.153   8.960  1.00  4.29           O  
ATOM   2625  CB  ARG A 178     -11.568   6.424   8.412  1.00  4.29           C  
ATOM   2626  CG  ARG A 178     -10.408   5.859   7.589  1.00  4.29           C  
ATOM   2627  CD  ARG A 178      -9.340   6.879   7.303  1.00  4.29           C  
ATOM   2628  NE  ARG A 178      -8.654   7.349   8.503  1.00  4.29           N  
ATOM   2629  CZ  ARG A 178      -7.697   6.684   9.171  1.00  4.29           C  
ATOM   2630  NH1 ARG A 178      -7.296   5.488   8.786  1.00  4.29           N  
ATOM   2631  NH2 ARG A 178      -7.168   7.269  10.219  1.00  4.29           N  
ATOM   2632  H   ARG A 178     -13.703   7.033   9.705  1.00  4.29           H  
ATOM   2633  HA  ARG A 178     -13.080   5.044   7.793  1.00  4.29           H  
ATOM   2634 1HB  ARG A 178     -11.991   7.273   7.878  1.00  4.29           H  
ATOM   2635 2HB  ARG A 178     -11.151   6.808   9.346  1.00  4.29           H  
ATOM   2636 1HG  ARG A 178      -9.950   5.040   8.145  1.00  4.29           H  
ATOM   2637 2HG  ARG A 178     -10.788   5.483   6.639  1.00  4.29           H  
ATOM   2638 1HD  ARG A 178      -8.596   6.447   6.636  1.00  4.29           H  
ATOM   2639 2HD  ARG A 178      -9.797   7.744   6.821  1.00  4.29           H  
ATOM   2640  HE  ARG A 178      -8.890   8.282   8.876  1.00  4.29           H  
ATOM   2641 1HH1 ARG A 178      -7.714   5.054   7.976  1.00  4.29           H  
ATOM   2642 2HH1 ARG A 178      -6.573   5.009   9.301  1.00  4.29           H  
ATOM   2643 1HH2 ARG A 178      -7.520   8.207  10.461  1.00  4.29           H  
ATOM   2644 2HH2 ARG A 178      -6.444   6.819  10.754  1.00  4.29           H  
ATOM   2645  N   VAL A 179     -11.798   4.484  10.779  1.00  4.10           N  
ATOM   2646  CA  VAL A 179     -11.196   3.439  11.572  1.00  4.10           C  
ATOM   2647  C   VAL A 179     -12.178   2.293  11.781  1.00  4.10           C  
ATOM   2648  O   VAL A 179     -11.783   1.134  11.664  1.00  4.10           O  
ATOM   2649  CB  VAL A 179     -10.706   3.937  12.921  1.00  4.10           C  
ATOM   2650  CG1 VAL A 179     -10.202   2.725  13.704  1.00  4.10           C  
ATOM   2651  CG2 VAL A 179      -9.616   4.984  12.739  1.00  4.10           C  
ATOM   2652  H   VAL A 179     -11.988   5.403  11.187  1.00  4.10           H  
ATOM   2653  HA  VAL A 179     -10.332   3.058  11.030  1.00  4.10           H  
ATOM   2654  HB  VAL A 179     -11.539   4.379  13.462  1.00  4.10           H  
ATOM   2655 1HG1 VAL A 179      -9.865   3.044  14.669  1.00  4.10           H  
ATOM   2656 2HG1 VAL A 179     -11.005   2.001  13.815  1.00  4.10           H  
ATOM   2657 3HG1 VAL A 179      -9.376   2.264  13.166  1.00  4.10           H  
ATOM   2658 1HG2 VAL A 179      -9.280   5.323  13.714  1.00  4.10           H  
ATOM   2659 2HG2 VAL A 179      -8.781   4.548  12.194  1.00  4.10           H  
ATOM   2660 3HG2 VAL A 179     -10.016   5.829  12.175  1.00  4.10           H  
ATOM   2661  N   LYS A 180     -13.458   2.593  12.055  1.00  3.96           N  
ATOM   2662  CA  LYS A 180     -14.432   1.520  12.247  1.00  3.96           C  
ATOM   2663  C   LYS A 180     -14.507   0.633  11.005  1.00  3.96           C  
ATOM   2664  O   LYS A 180     -14.630  -0.590  11.126  1.00  3.96           O  
ATOM   2665  CB  LYS A 180     -15.829   2.077  12.555  1.00  3.96           C  
ATOM   2666  CG  LYS A 180     -15.987   2.707  13.936  1.00  3.96           C  
ATOM   2667  CD  LYS A 180     -17.386   3.257  14.159  1.00  3.96           C  
ATOM   2668  CE  LYS A 180     -17.497   3.937  15.522  1.00  3.96           C  
ATOM   2669  NZ  LYS A 180     -18.861   4.504  15.762  1.00  3.96           N  
ATOM   2670  H   LYS A 180     -13.752   3.566  12.150  1.00  3.96           H  
ATOM   2671  HA  LYS A 180     -14.109   0.907  13.087  1.00  3.96           H  
ATOM   2672 1HB  LYS A 180     -16.076   2.838  11.814  1.00  3.96           H  
ATOM   2673 2HB  LYS A 180     -16.565   1.281  12.463  1.00  3.96           H  
ATOM   2674 1HG  LYS A 180     -15.757   1.971  14.700  1.00  3.96           H  
ATOM   2675 2HG  LYS A 180     -15.306   3.511  14.033  1.00  3.96           H  
ATOM   2676 1HD  LYS A 180     -17.616   3.983  13.380  1.00  3.96           H  
ATOM   2677 2HD  LYS A 180     -18.108   2.443  14.107  1.00  3.96           H  
ATOM   2678 1HE  LYS A 180     -17.277   3.210  16.304  1.00  3.96           H  
ATOM   2679 2HE  LYS A 180     -16.764   4.745  15.579  1.00  3.96           H  
ATOM   2680 1HZ  LYS A 180     -18.863   4.945  16.692  1.00  3.96           H  
ATOM   2681 2HZ  LYS A 180     -19.081   5.196  15.066  1.00  3.96           H  
ATOM   2682 3HZ  LYS A 180     -19.547   3.768  15.735  1.00  3.96           H  
ATOM   2683  N   LYS A 181     -14.410   1.228   9.811  1.00  3.88           N  
ATOM   2684  CA  LYS A 181     -14.428   0.436   8.589  1.00  3.88           C  
ATOM   2685  C   LYS A 181     -13.208  -0.485   8.536  1.00  3.88           C  
ATOM   2686  O   LYS A 181     -13.322  -1.645   8.126  1.00  3.88           O  
ATOM   2687  CB  LYS A 181     -14.508   1.337   7.359  1.00  3.88           C  
ATOM   2688  CG  LYS A 181     -15.872   2.019   7.180  1.00  3.88           C  
ATOM   2689  CD  LYS A 181     -15.890   2.934   5.969  1.00  3.88           C  
ATOM   2690  CE  LYS A 181     -17.243   3.617   5.814  1.00  3.88           C  
ATOM   2691  NZ  LYS A 181     -17.271   4.533   4.639  1.00  3.88           N  
ATOM   2692  H   LYS A 181     -14.343   2.246   9.752  1.00  3.88           H  
ATOM   2693  HA  LYS A 181     -15.318  -0.193   8.601  1.00  3.88           H  
ATOM   2694 1HB  LYS A 181     -13.755   2.123   7.441  1.00  3.88           H  
ATOM   2695 2HB  LYS A 181     -14.289   0.761   6.463  1.00  3.88           H  
ATOM   2696 1HG  LYS A 181     -16.638   1.255   7.056  1.00  3.88           H  
ATOM   2697 2HG  LYS A 181     -16.108   2.597   8.068  1.00  3.88           H  
ATOM   2698 1HD  LYS A 181     -15.119   3.698   6.088  1.00  3.88           H  
ATOM   2699 2HD  LYS A 181     -15.675   2.358   5.071  1.00  3.88           H  
ATOM   2700 1HE  LYS A 181     -18.014   2.858   5.690  1.00  3.88           H  
ATOM   2701 2HE  LYS A 181     -17.455   4.194   6.718  1.00  3.88           H  
ATOM   2702 1HZ  LYS A 181     -18.181   4.966   4.570  1.00  3.88           H  
ATOM   2703 2HZ  LYS A 181     -16.565   5.246   4.752  1.00  3.88           H  
ATOM   2704 3HZ  LYS A 181     -17.085   4.006   3.798  1.00  3.88           H  
ATOM   2705  N   LYS A 182     -12.049  -0.002   9.002  1.00  3.85           N  
ATOM   2706  CA  LYS A 182     -10.864  -0.856   9.046  1.00  3.85           C  
ATOM   2707  C   LYS A 182     -11.113  -2.018  10.003  1.00  3.85           C  
ATOM   2708  O   LYS A 182     -10.795  -3.167   9.691  1.00  3.85           O  
ATOM   2709  CB  LYS A 182      -9.620  -0.082   9.499  1.00  3.85           C  
ATOM   2710  CG  LYS A 182      -8.314  -0.930   9.565  1.00  3.85           C  
ATOM   2711  CD  LYS A 182      -7.860  -1.414   8.180  1.00  3.85           C  
ATOM   2712  CE  LYS A 182      -6.388  -1.938   8.188  1.00  3.85           C  
ATOM   2713  NZ  LYS A 182      -6.205  -3.258   8.921  1.00  3.85           N  
ATOM   2714  H   LYS A 182     -11.991   0.975   9.302  1.00  3.85           H  
ATOM   2715  HA  LYS A 182     -10.685  -1.263   8.052  1.00  3.85           H  
ATOM   2716 1HB  LYS A 182      -9.456   0.765   8.834  1.00  3.85           H  
ATOM   2717 2HB  LYS A 182      -9.785   0.318  10.495  1.00  3.85           H  
ATOM   2718 1HG  LYS A 182      -7.520  -0.340  10.018  1.00  3.85           H  
ATOM   2719 2HG  LYS A 182      -8.488  -1.811  10.192  1.00  3.85           H  
ATOM   2720 1HD  LYS A 182      -8.511  -2.236   7.865  1.00  3.85           H  
ATOM   2721 2HD  LYS A 182      -7.948  -0.605   7.459  1.00  3.85           H  
ATOM   2722 1HE  LYS A 182      -6.056  -2.064   7.159  1.00  3.85           H  
ATOM   2723 2HE  LYS A 182      -5.762  -1.188   8.670  1.00  3.85           H  
ATOM   2724 1HZ  LYS A 182      -5.237  -3.537   8.888  1.00  3.85           H  
ATOM   2725 2HZ  LYS A 182      -6.498  -3.238   9.903  1.00  3.85           H  
ATOM   2726 3HZ  LYS A 182      -6.766  -4.004   8.506  1.00  3.85           H  
ATOM   2727  N   MET A 183     -11.729  -1.724  11.153  1.00  3.84           N  
ATOM   2728  CA  MET A 183     -11.978  -2.760  12.146  1.00  3.84           C  
ATOM   2729  C   MET A 183     -12.924  -3.820  11.595  1.00  3.84           C  
ATOM   2730  O   MET A 183     -12.783  -5.006  11.898  1.00  3.84           O  
ATOM   2731  CB  MET A 183     -12.580  -2.168  13.408  1.00  3.84           C  
ATOM   2732  CG  MET A 183     -11.702  -1.220  14.190  1.00  3.84           C  
ATOM   2733  SD  MET A 183     -10.199  -1.974  14.748  1.00  3.84           S  
ATOM   2734  CE  MET A 183      -9.094  -1.372  13.489  1.00  3.84           C  
ATOM   2735  H   MET A 183     -11.979  -0.752  11.345  1.00  3.84           H  
ATOM   2736  HA  MET A 183     -11.031  -3.244  12.386  1.00  3.84           H  
ATOM   2737 1HB  MET A 183     -13.514  -1.664  13.173  1.00  3.84           H  
ATOM   2738 2HB  MET A 183     -12.807  -2.980  14.072  1.00  3.84           H  
ATOM   2739 1HG  MET A 183     -11.445  -0.382  13.561  1.00  3.84           H  
ATOM   2740 2HG  MET A 183     -12.249  -0.844  15.053  1.00  3.84           H  
ATOM   2741 1HE  MET A 183      -8.089  -1.744  13.678  1.00  3.84           H  
ATOM   2742 2HE  MET A 183      -9.432  -1.723  12.516  1.00  3.84           H  
ATOM   2743 3HE  MET A 183      -9.088  -0.283  13.500  1.00  3.84           H  
ATOM   2744  N   GLU A 184     -13.867  -3.404  10.748  1.00  3.86           N  
ATOM   2745  CA  GLU A 184     -14.777  -4.353  10.130  1.00  3.86           C  
ATOM   2746  C   GLU A 184     -13.996  -5.211   9.136  1.00  3.86           C  
ATOM   2747  O   GLU A 184     -14.099  -6.441   9.154  1.00  3.86           O  
ATOM   2748  CB  GLU A 184     -15.916  -3.602   9.416  1.00  3.86           C  
ATOM   2749  CG  GLU A 184     -16.970  -4.478   8.711  1.00  3.86           C  
ATOM   2750  CD  GLU A 184     -17.806  -5.318   9.627  1.00  3.86           C  
ATOM   2751  OE1 GLU A 184     -17.920  -4.994  10.779  1.00  3.86           O  
ATOM   2752  OE2 GLU A 184     -18.340  -6.297   9.164  1.00  3.86           O  
ATOM   2753  H   GLU A 184     -13.969  -2.405  10.564  1.00  3.86           H  
ATOM   2754  HA  GLU A 184     -15.191  -5.003  10.898  1.00  3.86           H  
ATOM   2755 1HB  GLU A 184     -16.432  -2.968  10.138  1.00  3.86           H  
ATOM   2756 2HB  GLU A 184     -15.492  -2.943   8.664  1.00  3.86           H  
ATOM   2757 1HG  GLU A 184     -17.629  -3.827   8.137  1.00  3.86           H  
ATOM   2758 2HG  GLU A 184     -16.454  -5.132   8.008  1.00  3.86           H  
ATOM   2759  N   GLY A 185     -13.140  -4.567   8.336  1.00  3.92           N  
ATOM   2760  CA  GLY A 185     -12.321  -5.248   7.335  1.00  3.92           C  
ATOM   2761  C   GLY A 185     -11.389  -6.304   7.933  1.00  3.92           C  
ATOM   2762  O   GLY A 185     -11.144  -7.346   7.324  1.00  3.92           O  
ATOM   2763  H   GLY A 185     -13.088  -3.549   8.391  1.00  3.92           H  
ATOM   2764 1HA  GLY A 185     -12.974  -5.714   6.597  1.00  3.92           H  
ATOM   2765 2HA  GLY A 185     -11.726  -4.502   6.809  1.00  3.92           H  
ATOM   2766  N   ASP A 186     -10.903  -6.058   9.148  1.00  4.03           N  
ATOM   2767  CA  ASP A 186     -10.006  -6.992   9.820  1.00  4.03           C  
ATOM   2768  C   ASP A 186     -10.740  -8.179  10.481  1.00  4.03           C  
ATOM   2769  O   ASP A 186     -10.097  -9.120  10.967  1.00  4.03           O  
ATOM   2770  CB  ASP A 186      -9.145  -6.252  10.856  1.00  4.03           C  
ATOM   2771  CG  ASP A 186      -8.083  -5.294  10.217  1.00  4.03           C  
ATOM   2772  OD1 ASP A 186      -7.866  -5.348   9.020  1.00  4.03           O  
ATOM   2773  OD2 ASP A 186      -7.452  -4.521  10.929  1.00  4.03           O  
ATOM   2774  H   ASP A 186     -11.123  -5.162   9.586  1.00  4.03           H  
ATOM   2775  HA  ASP A 186      -9.332  -7.401   9.068  1.00  4.03           H  
ATOM   2776 1HB  ASP A 186      -9.807  -5.656  11.497  1.00  4.03           H  
ATOM   2777 2HB  ASP A 186      -8.637  -6.974  11.491  1.00  4.03           H  
ATOM   2778  N   LEU A 187     -12.078  -8.125  10.522  1.00  4.16           N  
ATOM   2779  CA  LEU A 187     -12.907  -9.152  11.154  1.00  4.16           C  
ATOM   2780  C   LEU A 187     -13.678 -10.025  10.161  1.00  4.16           C  
ATOM   2781  O   LEU A 187     -13.698 -11.257  10.296  1.00  4.16           O  
ATOM   2782  CB  LEU A 187     -13.931  -8.497  12.088  1.00  4.16           C  
ATOM   2783  CG  LEU A 187     -14.886  -9.471  12.793  1.00  4.16           C  
ATOM   2784  CD1 LEU A 187     -14.115 -10.381  13.681  1.00  4.16           C  
ATOM   2785  CD2 LEU A 187     -15.890  -8.706  13.581  1.00  4.16           C  
ATOM   2786  H   LEU A 187     -12.563  -7.347  10.079  1.00  4.16           H  
ATOM   2787  HA  LEU A 187     -12.256  -9.798  11.741  1.00  4.16           H  
ATOM   2788 1HB  LEU A 187     -13.396  -7.930  12.851  1.00  4.16           H  
ATOM   2789 2HB  LEU A 187     -14.536  -7.795  11.503  1.00  4.16           H  
ATOM   2790  HG  LEU A 187     -15.393 -10.077  12.049  1.00  4.16           H  
ATOM   2791 1HD1 LEU A 187     -14.795 -11.074  14.174  1.00  4.16           H  
ATOM   2792 2HD1 LEU A 187     -13.390 -10.937  13.093  1.00  4.16           H  
ATOM   2793 3HD1 LEU A 187     -13.601  -9.796  14.426  1.00  4.16           H  
ATOM   2794 1HD2 LEU A 187     -16.566  -9.406  14.067  1.00  4.16           H  
ATOM   2795 2HD2 LEU A 187     -15.372  -8.113  14.329  1.00  4.16           H  
ATOM   2796 3HD2 LEU A 187     -16.452  -8.052  12.913  1.00  4.16           H  
ATOM   2797  N   ASN A 188     -14.364  -9.371   9.220  1.00  4.30           N  
ATOM   2798  CA  ASN A 188     -15.237 -10.040   8.262  1.00  4.30           C  
ATOM   2799  C   ASN A 188     -14.720  -9.987   6.824  1.00  4.30           C  
ATOM   2800  O   ASN A 188     -14.333 -11.021   6.277  1.00  4.30           O  
ATOM   2801  OXT ASN A 188     -15.008  -9.015   6.127  1.00  4.30           O  
ATOM   2802  CB  ASN A 188     -16.644  -9.472   8.378  1.00  4.30           C  
ATOM   2803  CG  ASN A 188     -17.253  -9.845   9.708  1.00  4.30           C  
ATOM   2804  OD1 ASN A 188     -17.024 -10.987  10.125  1.00  4.30           O  
ATOM   2805  ND2 ASN A 188     -17.997  -8.970  10.348  1.00  4.30           N  
ATOM   2806  H   ASN A 188     -14.280  -8.354   9.177  1.00  4.30           H  
ATOM   2807  HA  ASN A 188     -15.286 -11.095   8.532  1.00  4.30           H  
ATOM   2808 1HB  ASN A 188     -16.608  -8.378   8.300  1.00  4.30           H  
ATOM   2809 2HB  ASN A 188     -17.271  -9.847   7.571  1.00  4.30           H  
ATOM   2810 1HD2 ASN A 188     -18.413  -9.204  11.224  1.00  4.30           H  
ATOM   2811 2HD2 ASN A 188     -18.159  -8.043   9.951  1.00  4.30           H  
TER    2812
ENDMDL

REMARK ID 695088 MODEL 5 1MBA_1_C2
PFRMAT TS
TARGET 1MBA_1_C2
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   SER A   1      -0.620   0.244  -0.060  1.00  1.30           N  
ATOM      2  CA  SER A   1       0.753   0.127   0.413  1.00  1.30           C  
ATOM      3  C   SER A   1       1.433   1.488   0.441  1.00  1.30           C  
ATOM      4  O   SER A   1       0.832   2.484   0.845  1.00  1.30           O  
ATOM      5  CB  SER A   1       1.525  -0.829  -0.482  1.00  1.30           C  
ATOM      6  OG  SER A   1       2.830  -1.021  -0.009  1.00  1.30           O  
ATOM      7 1H   SER A   1      -0.928  -0.644  -0.427  1.00  1.30           H  
ATOM      8 2H   SER A   1      -1.218   0.519   0.705  1.00  1.30           H  
ATOM      9 3H   SER A   1      -0.664   0.943  -0.789  1.00  1.30           H  
ATOM     10  HA  SER A   1       0.740  -0.265   1.427  1.00  1.30           H  
ATOM     11 1HB  SER A   1       1.007  -1.786  -0.523  1.00  1.30           H  
ATOM     12 2HB  SER A   1       1.557  -0.431  -1.498  1.00  1.30           H  
ATOM     13  HG  SER A   1       2.740  -1.443   0.850  1.00  1.30           H  
ATOM     14  N   LEU A   2       2.687   1.520   0.011  1.00  1.09           N  
ATOM     15  CA  LEU A   2       3.478   2.752  -0.029  1.00  1.09           C  
ATOM     16  C   LEU A   2       3.821   3.180  -1.455  1.00  1.09           C  
ATOM     17  O   LEU A   2       4.201   2.357  -2.290  1.00  1.09           O  
ATOM     18  CB  LEU A   2       4.777   2.517   0.756  1.00  1.09           C  
ATOM     19  CG  LEU A   2       4.602   2.204   2.247  1.00  1.09           C  
ATOM     20  CD1 LEU A   2       5.894   1.780   2.850  1.00  1.09           C  
ATOM     21  CD2 LEU A   2       4.144   3.446   2.936  1.00  1.09           C  
ATOM     22  H   LEU A   2       3.124   0.655  -0.298  1.00  1.09           H  
ATOM     23  HA  LEU A   2       2.909   3.555   0.442  1.00  1.09           H  
ATOM     24 1HB  LEU A   2       5.314   1.683   0.299  1.00  1.09           H  
ATOM     25 2HB  LEU A   2       5.400   3.413   0.667  1.00  1.09           H  
ATOM     26  HG  LEU A   2       3.879   1.407   2.377  1.00  1.09           H  
ATOM     27 1HD1 LEU A   2       5.750   1.578   3.885  1.00  1.09           H  
ATOM     28 2HD1 LEU A   2       6.245   0.873   2.351  1.00  1.09           H  
ATOM     29 3HD1 LEU A   2       6.618   2.582   2.737  1.00  1.09           H  
ATOM     30 1HD2 LEU A   2       4.038   3.234   3.986  1.00  1.09           H  
ATOM     31 2HD2 LEU A   2       4.885   4.236   2.802  1.00  1.09           H  
ATOM     32 3HD2 LEU A   2       3.188   3.772   2.517  1.00  1.09           H  
ATOM     33  N   SER A   3       3.715   4.479  -1.727  1.00  0.92           N  
ATOM     34  CA  SER A   3       4.120   5.030  -3.013  1.00  0.92           C  
ATOM     35  C   SER A   3       5.613   5.269  -3.023  1.00  0.92           C  
ATOM     36  O   SER A   3       6.242   5.273  -1.965  1.00  0.92           O  
ATOM     37  CB  SER A   3       3.400   6.328  -3.276  1.00  0.92           C  
ATOM     38  OG  SER A   3       3.774   7.294  -2.321  1.00  0.92           O  
ATOM     39  H   SER A   3       3.350   5.122  -1.014  1.00  0.92           H  
ATOM     40  HA  SER A   3       3.873   4.314  -3.798  1.00  0.92           H  
ATOM     41 1HB  SER A   3       3.641   6.685  -4.274  1.00  0.92           H  
ATOM     42 2HB  SER A   3       2.324   6.168  -3.231  1.00  0.92           H  
ATOM     43  HG  SER A   3       3.319   7.006  -1.484  1.00  0.92           H  
ATOM     44  N   ALA A   4       6.182   5.523  -4.201  1.00  0.80           N  
ATOM     45  CA  ALA A   4       7.604   5.835  -4.261  1.00  0.80           C  
ATOM     46  C   ALA A   4       7.922   7.087  -3.447  1.00  0.80           C  
ATOM     47  O   ALA A   4       8.963   7.161  -2.791  1.00  0.80           O  
ATOM     48  CB  ALA A   4       8.038   6.036  -5.700  1.00  0.80           C  
ATOM     49  H   ALA A   4       5.631   5.497  -5.046  1.00  0.80           H  
ATOM     50  HA  ALA A   4       8.154   4.998  -3.832  1.00  0.80           H  
ATOM     51 1HB  ALA A   4       9.107   6.246  -5.729  1.00  0.80           H  
ATOM     52 2HB  ALA A   4       7.831   5.132  -6.273  1.00  0.80           H  
ATOM     53 3HB  ALA A   4       7.493   6.873  -6.132  1.00  0.80           H  
ATOM     54  N   ALA A   5       7.025   8.077  -3.481  1.00  0.71           N  
ATOM     55  CA  ALA A   5       7.254   9.302  -2.726  1.00  0.71           C  
ATOM     56  C   ALA A   5       7.288   9.006  -1.236  1.00  0.71           C  
ATOM     57  O   ALA A   5       8.150   9.505  -0.511  1.00  0.71           O  
ATOM     58  CB  ALA A   5       6.171  10.317  -3.028  1.00  0.71           C  
ATOM     59  H   ALA A   5       6.182   7.972  -4.025  1.00  0.71           H  
ATOM     60  HA  ALA A   5       8.223   9.708  -3.016  1.00  0.71           H  
ATOM     61 1HB  ALA A   5       6.364  11.230  -2.467  1.00  0.71           H  
ATOM     62 2HB  ALA A   5       6.165  10.537  -4.094  1.00  0.71           H  
ATOM     63 3HB  ALA A   5       5.203   9.908  -2.734  1.00  0.71           H  
ATOM     64  N   GLU A   6       6.370   8.161  -0.776  1.00  0.66           N  
ATOM     65  CA  GLU A   6       6.336   7.820   0.638  1.00  0.66           C  
ATOM     66  C   GLU A   6       7.577   7.039   1.041  1.00  0.66           C  
ATOM     67  O   GLU A   6       8.141   7.255   2.119  1.00  0.66           O  
ATOM     68  CB  GLU A   6       5.045   7.085   0.930  1.00  0.66           C  
ATOM     69  CG  GLU A   6       3.846   8.016   0.860  1.00  0.66           C  
ATOM     70  CD  GLU A   6       2.539   7.328   0.821  1.00  0.66           C  
ATOM     71  OE1 GLU A   6       2.416   6.385   0.057  1.00  0.66           O  
ATOM     72  OE2 GLU A   6       1.637   7.751   1.522  1.00  0.66           O  
ATOM     73  H   GLU A   6       5.669   7.765  -1.408  1.00  0.66           H  
ATOM     74  HA  GLU A   6       6.327   8.742   1.212  1.00  0.66           H  
ATOM     75 1HB  GLU A   6       4.910   6.278   0.213  1.00  0.66           H  
ATOM     76 2HB  GLU A   6       5.086   6.644   1.925  1.00  0.66           H  
ATOM     77 1HG  GLU A   6       3.869   8.664   1.738  1.00  0.66           H  
ATOM     78 2HG  GLU A   6       3.949   8.650  -0.020  1.00  0.66           H  
ATOM     79  N   ALA A   7       8.028   6.151   0.154  1.00  0.63           N  
ATOM     80  CA  ALA A   7       9.237   5.385   0.393  1.00  0.63           C  
ATOM     81  C   ALA A   7      10.439   6.326   0.517  1.00  0.63           C  
ATOM     82  O   ALA A   7      11.291   6.153   1.393  1.00  0.63           O  
ATOM     83  CB  ALA A   7       9.444   4.400  -0.736  1.00  0.63           C  
ATOM     84  H   ALA A   7       7.502   5.996  -0.707  1.00  0.63           H  
ATOM     85  HA  ALA A   7       9.125   4.845   1.333  1.00  0.63           H  
ATOM     86 1HB  ALA A   7      10.343   3.813  -0.555  1.00  0.63           H  
ATOM     87 2HB  ALA A   7       8.578   3.735  -0.801  1.00  0.63           H  
ATOM     88 3HB  ALA A   7       9.552   4.942  -1.668  1.00  0.63           H  
ATOM     89  N   ASP A   8      10.463   7.374  -0.323  1.00  0.62           N  
ATOM     90  CA  ASP A   8      11.537   8.362  -0.329  1.00  0.62           C  
ATOM     91  C   ASP A   8      11.556   9.107   1.000  1.00  0.62           C  
ATOM     92  O   ASP A   8      12.617   9.268   1.612  1.00  0.62           O  
ATOM     93  CB  ASP A   8      11.349   9.345  -1.509  1.00  0.62           C  
ATOM     94  CG  ASP A   8      12.506  10.349  -1.733  1.00  0.62           C  
ATOM     95  OD1 ASP A   8      13.595   9.918  -2.035  1.00  0.62           O  
ATOM     96  OD2 ASP A   8      12.289  11.557  -1.612  1.00  0.62           O  
ATOM     97  H   ASP A   8       9.731   7.456  -1.029  1.00  0.62           H  
ATOM     98  HA  ASP A   8      12.488   7.845  -0.450  1.00  0.62           H  
ATOM     99 1HB  ASP A   8      11.192   8.773  -2.426  1.00  0.62           H  
ATOM    100 2HB  ASP A   8      10.446   9.921  -1.343  1.00  0.62           H  
ATOM    101  N   LEU A   9      10.377   9.521   1.468  1.00  0.62           N  
ATOM    102  CA  LEU A   9      10.270  10.233   2.732  1.00  0.62           C  
ATOM    103  C   LEU A   9      10.706   9.364   3.915  1.00  0.62           C  
ATOM    104  O   LEU A   9      11.438   9.829   4.798  1.00  0.62           O  
ATOM    105  CB  LEU A   9       8.819  10.679   2.906  1.00  0.62           C  
ATOM    106  CG  LEU A   9       8.347  11.778   1.983  1.00  0.62           C  
ATOM    107  CD1 LEU A   9       6.846  11.897   2.075  1.00  0.62           C  
ATOM    108  CD2 LEU A   9       8.996  13.068   2.418  1.00  0.62           C  
ATOM    109  H   LEU A   9       9.540   9.361   0.905  1.00  0.62           H  
ATOM    110  HA  LEU A   9      10.913  11.109   2.687  1.00  0.62           H  
ATOM    111 1HB  LEU A   9       8.172   9.817   2.757  1.00  0.62           H  
ATOM    112 2HB  LEU A   9       8.690  11.031   3.925  1.00  0.62           H  
ATOM    113  HG  LEU A   9       8.621  11.550   0.952  1.00  0.62           H  
ATOM    114 1HD1 LEU A   9       6.501  12.697   1.424  1.00  0.62           H  
ATOM    115 2HD1 LEU A   9       6.389  10.964   1.770  1.00  0.62           H  
ATOM    116 3HD1 LEU A   9       6.577  12.108   3.079  1.00  0.62           H  
ATOM    117 1HD2 LEU A   9       8.664  13.879   1.769  1.00  0.62           H  
ATOM    118 2HD2 LEU A   9       8.708  13.280   3.449  1.00  0.62           H  
ATOM    119 3HD2 LEU A   9      10.080  12.968   2.351  1.00  0.62           H  
ATOM    120  N   ALA A  10      10.301   8.084   3.925  1.00  0.62           N  
ATOM    121  CA  ALA A  10      10.719   7.182   5.000  1.00  0.62           C  
ATOM    122  C   ALA A  10      12.241   7.009   4.966  1.00  0.62           C  
ATOM    123  O   ALA A  10      12.907   7.040   6.003  1.00  0.62           O  
ATOM    124  CB  ALA A  10      10.016   5.836   4.872  1.00  0.62           C  
ATOM    125  H   ALA A  10       9.685   7.740   3.187  1.00  0.62           H  
ATOM    126  HA  ALA A  10      10.447   7.634   5.954  1.00  0.62           H  
ATOM    127 1HB  ALA A  10      10.324   5.184   5.684  1.00  0.62           H  
ATOM    128 2HB  ALA A  10       8.937   5.987   4.915  1.00  0.62           H  
ATOM    129 3HB  ALA A  10      10.282   5.381   3.916  1.00  0.62           H  
ATOM    130  N   GLY A  11      12.797   6.898   3.754  1.00  0.63           N  
ATOM    131  CA  GLY A  11      14.229   6.735   3.534  1.00  0.63           C  
ATOM    132  C   GLY A  11      15.028   7.898   4.095  1.00  0.63           C  
ATOM    133  O   GLY A  11      15.954   7.710   4.888  1.00  0.63           O  
ATOM    134  H   GLY A  11      12.193   6.881   2.931  1.00  0.63           H  
ATOM    135 1HA  GLY A  11      14.569   5.810   3.985  1.00  0.63           H  
ATOM    136 2HA  GLY A  11      14.408   6.655   2.462  1.00  0.63           H  
ATOM    137  N   LYS A  12      14.669   9.106   3.679  1.00  0.64           N  
ATOM    138  CA  LYS A  12      15.351  10.316   4.117  1.00  0.64           C  
ATOM    139  C   LYS A  12      15.248  10.526   5.625  1.00  0.64           C  
ATOM    140  O   LYS A  12      16.195  10.987   6.265  1.00  0.64           O  
ATOM    141  CB  LYS A  12      14.786  11.486   3.321  1.00  0.64           C  
ATOM    142  CG  LYS A  12      15.253  11.443   1.874  1.00  0.64           C  
ATOM    143  CD  LYS A  12      14.616  12.481   0.998  1.00  0.64           C  
ATOM    144  CE  LYS A  12      15.240  12.418  -0.400  1.00  0.64           C  
ATOM    145  NZ  LYS A  12      14.501  13.225  -1.390  1.00  0.64           N  
ATOM    146  H   LYS A  12      13.893   9.184   3.018  1.00  0.64           H  
ATOM    147  HA  LYS A  12      16.408  10.215   3.871  1.00  0.64           H  
ATOM    148 1HB  LYS A  12      13.693  11.436   3.328  1.00  0.64           H  
ATOM    149 2HB  LYS A  12      15.087  12.429   3.772  1.00  0.64           H  
ATOM    150 1HG  LYS A  12      16.332  11.568   1.840  1.00  0.64           H  
ATOM    151 2HG  LYS A  12      15.008  10.461   1.459  1.00  0.64           H  
ATOM    152 1HD  LYS A  12      13.543  12.272   0.910  1.00  0.64           H  
ATOM    153 2HD  LYS A  12      14.751  13.473   1.421  1.00  0.64           H  
ATOM    154 1HE  LYS A  12      16.256  12.792  -0.336  1.00  0.64           H  
ATOM    155 2HE  LYS A  12      15.264  11.381  -0.738  1.00  0.64           H  
ATOM    156 1HZ  LYS A  12      14.945  13.146  -2.285  1.00  0.64           H  
ATOM    157 2HZ  LYS A  12      13.553  12.820  -1.452  1.00  0.64           H  
ATOM    158 3HZ  LYS A  12      14.455  14.184  -1.116  1.00  0.64           H  
ATOM    159  N   SER A  13      14.106  10.175   6.204  1.00  0.65           N  
ATOM    160  CA  SER A  13      13.908  10.277   7.641  1.00  0.65           C  
ATOM    161  C   SER A  13      14.834   9.299   8.390  1.00  0.65           C  
ATOM    162  O   SER A  13      15.481   9.654   9.374  1.00  0.65           O  
ATOM    163  CB  SER A  13      12.467   9.967   7.936  1.00  0.65           C  
ATOM    164  OG  SER A  13      12.173  10.066   9.282  1.00  0.65           O  
ATOM    165  H   SER A  13      13.331   9.833   5.634  1.00  0.65           H  
ATOM    166  HA  SER A  13      14.141  11.293   7.957  1.00  0.65           H  
ATOM    167 1HB  SER A  13      11.824  10.619   7.366  1.00  0.65           H  
ATOM    168 2HB  SER A  13      12.255   8.958   7.599  1.00  0.65           H  
ATOM    169  HG  SER A  13      12.890   9.609   9.726  1.00  0.65           H  
ATOM    170  N   TRP A  14      14.858   8.056   7.914  1.00  0.66           N  
ATOM    171  CA  TRP A  14      15.627   6.924   8.432  1.00  0.66           C  
ATOM    172  C   TRP A  14      17.141   7.023   8.296  1.00  0.66           C  
ATOM    173  O   TRP A  14      17.876   6.613   9.193  1.00  0.66           O  
ATOM    174  CB  TRP A  14      15.158   5.688   7.699  1.00  0.66           C  
ATOM    175  CG  TRP A  14      15.751   4.407   8.048  1.00  0.66           C  
ATOM    176  CD1 TRP A  14      16.428   3.623   7.184  1.00  0.66           C  
ATOM    177  CD2 TRP A  14      15.732   3.701   9.310  1.00  0.66           C  
ATOM    178  NE1 TRP A  14      16.827   2.488   7.788  1.00  0.66           N  
ATOM    179  CE2 TRP A  14      16.409   2.504   9.103  1.00  0.66           C  
ATOM    180  CE3 TRP A  14      15.198   3.982  10.575  1.00  0.66           C  
ATOM    181  CZ2 TRP A  14      16.571   1.566  10.110  1.00  0.66           C  
ATOM    182  CZ3 TRP A  14      15.369   3.041  11.586  1.00  0.66           C  
ATOM    183  CH2 TRP A  14      16.031   1.869  11.353  1.00  0.66           C  
ATOM    184  H   TRP A  14      14.272   7.854   7.103  1.00  0.66           H  
ATOM    185  HA  TRP A  14      15.389   6.821   9.490  1.00  0.66           H  
ATOM    186 1HB  TRP A  14      14.119   5.606   7.794  1.00  0.66           H  
ATOM    187 2HB  TRP A  14      15.345   5.838   6.636  1.00  0.66           H  
ATOM    188  HD1 TRP A  14      16.616   3.869   6.139  1.00  0.66           H  
ATOM    189  HE1 TRP A  14      17.350   1.765   7.296  1.00  0.66           H  
ATOM    190  HE3 TRP A  14      14.664   4.916  10.764  1.00  0.66           H  
ATOM    191  HZ2 TRP A  14      17.095   0.623   9.952  1.00  0.66           H  
ATOM    192  HZ3 TRP A  14      14.961   3.260  12.567  1.00  0.66           H  
ATOM    193  HH2 TRP A  14      16.134   1.161  12.159  1.00  0.66           H  
ATOM    194  N   ALA A  15      17.620   7.535   7.167  1.00  0.67           N  
ATOM    195  CA  ALA A  15      19.044   7.531   6.853  1.00  0.67           C  
ATOM    196  C   ALA A  15      19.997   7.883   8.030  1.00  0.67           C  
ATOM    197  O   ALA A  15      20.896   7.078   8.279  1.00  0.67           O  
ATOM    198  CB  ALA A  15      19.281   8.462   5.666  1.00  0.67           C  
ATOM    199  H   ALA A  15      16.965   7.870   6.459  1.00  0.67           H  
ATOM    200  HA  ALA A  15      19.299   6.519   6.538  1.00  0.67           H  
ATOM    201 1HB  ALA A  15      20.324   8.412   5.368  1.00  0.67           H  
ATOM    202 2HB  ALA A  15      18.650   8.134   4.837  1.00  0.67           H  
ATOM    203 3HB  ALA A  15      19.029   9.477   5.894  1.00  0.67           H  
ATOM    204  N   PRO A  16      19.862   8.997   8.801  1.00  0.69           N  
ATOM    205  CA  PRO A  16      20.750   9.335   9.914  1.00  0.69           C  
ATOM    206  C   PRO A  16      20.650   8.362  11.089  1.00  0.69           C  
ATOM    207  O   PRO A  16      21.536   8.300  11.953  1.00  0.69           O  
ATOM    208  CB  PRO A  16      20.282  10.736  10.306  1.00  0.69           C  
ATOM    209  CG  PRO A  16      18.857  10.818   9.823  1.00  0.69           C  
ATOM    210  CD  PRO A  16      18.826  10.032   8.555  1.00  0.69           C  
ATOM    211  HA  PRO A  16      21.782   9.373   9.539  1.00  0.69           H  
ATOM    212 1HB  PRO A  16      20.365  10.863  11.395  1.00  0.69           H  
ATOM    213 2HB  PRO A  16      20.931  11.493   9.845  1.00  0.69           H  
ATOM    214 1HG  PRO A  16      18.160  10.419  10.582  1.00  0.69           H  
ATOM    215 2HG  PRO A  16      18.573  11.862   9.649  1.00  0.69           H  
ATOM    216 1HD  PRO A  16      17.833   9.655   8.449  1.00  0.69           H  
ATOM    217 2HD  PRO A  16      19.107  10.688   7.730  1.00  0.69           H  
ATOM    218  N   VAL A  17      19.565   7.595  11.132  1.00  0.71           N  
ATOM    219  CA  VAL A  17      19.370   6.652  12.208  1.00  0.71           C  
ATOM    220  C   VAL A  17      20.204   5.441  11.869  1.00  0.71           C  
ATOM    221  O   VAL A  17      21.017   4.976  12.663  1.00  0.71           O  
ATOM    222  CB  VAL A  17      17.888   6.249  12.317  1.00  0.71           C  
ATOM    223  CG1 VAL A  17      17.721   5.224  13.363  1.00  0.71           C  
ATOM    224  CG2 VAL A  17      17.063   7.455  12.587  1.00  0.71           C  
ATOM    225  H   VAL A  17      18.866   7.626  10.398  1.00  0.71           H  
ATOM    226  HA  VAL A  17      19.710   7.083  13.141  1.00  0.71           H  
ATOM    227  HB  VAL A  17      17.567   5.797  11.392  1.00  0.71           H  
ATOM    228 1HG1 VAL A  17      16.676   4.931  13.428  1.00  0.71           H  
ATOM    229 2HG1 VAL A  17      18.330   4.359  13.106  1.00  0.71           H  
ATOM    230 3HG1 VAL A  17      18.043   5.637  14.310  1.00  0.71           H  
ATOM    231 1HG2 VAL A  17      16.043   7.160  12.644  1.00  0.71           H  
ATOM    232 2HG2 VAL A  17      17.359   7.902  13.515  1.00  0.71           H  
ATOM    233 3HG2 VAL A  17      17.192   8.176  11.773  1.00  0.71           H  
ATOM    234  N   PHE A  18      20.041   4.982  10.636  1.00  0.74           N  
ATOM    235  CA  PHE A  18      20.748   3.822  10.116  1.00  0.74           C  
ATOM    236  C   PHE A  18      22.255   4.078  10.088  1.00  0.74           C  
ATOM    237  O   PHE A  18      23.066   3.216  10.435  1.00  0.74           O  
ATOM    238  CB  PHE A  18      20.242   3.435   8.746  1.00  0.74           C  
ATOM    239  CG  PHE A  18      20.785   2.120   8.325  1.00  0.74           C  
ATOM    240  CD1 PHE A  18      20.283   0.960   8.904  1.00  0.74           C  
ATOM    241  CD2 PHE A  18      21.779   2.014   7.375  1.00  0.74           C  
ATOM    242  CE1 PHE A  18      20.764  -0.273   8.540  1.00  0.74           C  
ATOM    243  CE2 PHE A  18      22.264   0.774   7.006  1.00  0.74           C  
ATOM    244  CZ  PHE A  18      21.755  -0.370   7.592  1.00  0.74           C  
ATOM    245  H   PHE A  18      19.367   5.465  10.040  1.00  0.74           H  
ATOM    246  HA  PHE A  18      20.557   2.982  10.784  1.00  0.74           H  
ATOM    247 1HB  PHE A  18      19.168   3.388   8.760  1.00  0.74           H  
ATOM    248 2HB  PHE A  18      20.533   4.190   8.014  1.00  0.74           H  
ATOM    249  HD1 PHE A  18      19.497   1.037   9.653  1.00  0.74           H  
ATOM    250  HD2 PHE A  18      22.178   2.922   6.918  1.00  0.74           H  
ATOM    251  HE1 PHE A  18      20.355  -1.170   9.002  1.00  0.74           H  
ATOM    252  HE2 PHE A  18      23.049   0.698   6.254  1.00  0.74           H  
ATOM    253  HZ  PHE A  18      22.136  -1.346   7.299  1.00  0.74           H  
ATOM    254  N   ALA A  19      22.639   5.296   9.712  1.00  0.77           N  
ATOM    255  CA  ALA A  19      24.039   5.699   9.635  1.00  0.77           C  
ATOM    256  C   ALA A  19      24.767   5.487  10.963  1.00  0.77           C  
ATOM    257  O   ALA A  19      25.991   5.359  10.993  1.00  0.77           O  
ATOM    258  CB  ALA A  19      24.132   7.167   9.261  1.00  0.77           C  
ATOM    259  H   ALA A  19      21.932   5.971   9.422  1.00  0.77           H  
ATOM    260  HA  ALA A  19      24.524   5.090   8.873  1.00  0.77           H  
ATOM    261 1HB  ALA A  19      25.178   7.458   9.184  1.00  0.77           H  
ATOM    262 2HB  ALA A  19      23.632   7.333   8.307  1.00  0.77           H  
ATOM    263 3HB  ALA A  19      23.646   7.760  10.033  1.00  0.77           H  
ATOM    264  N   ASN A  20      24.017   5.503  12.062  1.00  0.80           N  
ATOM    265  CA  ASN A  20      24.530   5.344  13.399  1.00  0.80           C  
ATOM    266  C   ASN A  20      23.741   4.198  14.039  1.00  0.80           C  
ATOM    267  O   ASN A  20      23.451   4.205  15.243  1.00  0.80           O  
ATOM    268  CB  ASN A  20      24.363   6.648  14.145  1.00  0.80           C  
ATOM    269  CG  ASN A  20      25.186   7.766  13.568  1.00  0.80           C  
ATOM    270  OD1 ASN A  20      26.394   7.851  13.821  1.00  0.80           O  
ATOM    271  ND2 ASN A  20      24.557   8.635  12.782  1.00  0.80           N  
ATOM    272  H   ASN A  20      23.005   5.580  11.983  1.00  0.80           H  
ATOM    273  HA  ASN A  20      25.582   5.060  13.360  1.00  0.80           H  
ATOM    274 1HB  ASN A  20      23.328   6.944  14.069  1.00  0.80           H  
ATOM    275 2HB  ASN A  20      24.600   6.515  15.199  1.00  0.80           H  
ATOM    276 1HD2 ASN A  20      25.066   9.394  12.376  1.00  0.80           H  
ATOM    277 2HD2 ASN A  20      23.555   8.536  12.578  1.00  0.80           H  
ATOM    278  N   LYS A  21      23.436   3.178  13.220  1.00  0.82           N  
ATOM    279  CA  LYS A  21      22.601   2.035  13.594  1.00  0.82           C  
ATOM    280  C   LYS A  21      22.860   1.423  14.948  1.00  0.82           C  
ATOM    281  O   LYS A  21      21.918   1.160  15.685  1.00  0.82           O  
ATOM    282  CB  LYS A  21      22.750   0.887  12.583  1.00  0.82           C  
ATOM    283  CG  LYS A  21      21.880  -0.324  12.902  1.00  0.82           C  
ATOM    284  CD  LYS A  21      21.983  -1.411  11.826  1.00  0.82           C  
ATOM    285  CE  LYS A  21      23.203  -2.305  12.006  1.00  0.82           C  
ATOM    286  NZ  LYS A  21      23.325  -3.323  10.884  1.00  0.82           N  
ATOM    287  H   LYS A  21      23.713   3.236  12.241  1.00  0.82           H  
ATOM    288  HA  LYS A  21      21.565   2.378  13.578  1.00  0.82           H  
ATOM    289 1HB  LYS A  21      22.461   1.219  11.598  1.00  0.82           H  
ATOM    290 2HB  LYS A  21      23.789   0.565  12.535  1.00  0.82           H  
ATOM    291 1HG  LYS A  21      22.183  -0.747  13.865  1.00  0.82           H  
ATOM    292 2HG  LYS A  21      20.870   0.009  12.983  1.00  0.82           H  
ATOM    293 1HD  LYS A  21      21.079  -2.032  11.832  1.00  0.82           H  
ATOM    294 2HD  LYS A  21      22.069  -0.934  10.865  1.00  0.82           H  
ATOM    295 1HE  LYS A  21      24.106  -1.697  12.044  1.00  0.82           H  
ATOM    296 2HE  LYS A  21      23.099  -2.839  12.954  1.00  0.82           H  
ATOM    297 1HZ  LYS A  21      24.133  -3.905  11.052  1.00  0.82           H  
ATOM    298 2HZ  LYS A  21      22.480  -3.919  10.823  1.00  0.82           H  
ATOM    299 3HZ  LYS A  21      23.439  -2.841  10.008  1.00  0.82           H  
ATOM    300  N   ASN A  22      24.106   1.154  15.296  1.00  0.83           N  
ATOM    301  CA  ASN A  22      24.322   0.461  16.559  1.00  0.83           C  
ATOM    302  C   ASN A  22      23.936   1.332  17.751  1.00  0.83           C  
ATOM    303  O   ASN A  22      23.204   0.904  18.644  1.00  0.83           O  
ATOM    304  CB  ASN A  22      25.768   0.033  16.661  1.00  0.83           C  
ATOM    305  CG  ASN A  22      26.097  -1.086  15.707  1.00  0.83           C  
ATOM    306  OD1 ASN A  22      25.214  -1.799  15.218  1.00  0.83           O  
ATOM    307  ND2 ASN A  22      27.364  -1.246  15.425  1.00  0.83           N  
ATOM    308  H   ASN A  22      24.873   1.405  14.691  1.00  0.83           H  
ATOM    309  HA  ASN A  22      23.686  -0.426  16.582  1.00  0.83           H  
ATOM    310 1HB  ASN A  22      26.416   0.883  16.450  1.00  0.83           H  
ATOM    311 2HB  ASN A  22      25.976  -0.297  17.679  1.00  0.83           H  
ATOM    312 1HD2 ASN A  22      27.648  -1.970  14.794  1.00  0.83           H  
ATOM    313 2HD2 ASN A  22      28.049  -0.645  15.836  1.00  0.83           H  
ATOM    314  N   ALA A  23      24.397   2.579  17.767  1.00  0.83           N  
ATOM    315  CA  ALA A  23      24.079   3.445  18.894  1.00  0.83           C  
ATOM    316  C   ALA A  23      22.586   3.708  18.986  1.00  0.83           C  
ATOM    317  O   ALA A  23      22.003   3.681  20.075  1.00  0.83           O  
ATOM    318  CB  ALA A  23      24.811   4.760  18.758  1.00  0.83           C  
ATOM    319  H   ALA A  23      24.963   2.921  17.005  1.00  0.83           H  
ATOM    320  HA  ALA A  23      24.392   2.944  19.808  1.00  0.83           H  
ATOM    321 1HB  ALA A  23      24.580   5.393  19.614  1.00  0.83           H  
ATOM    322 2HB  ALA A  23      25.883   4.579  18.717  1.00  0.83           H  
ATOM    323 3HB  ALA A  23      24.488   5.257  17.841  1.00  0.83           H  
ATOM    324  N   ASN A  24      21.962   3.940  17.831  1.00  0.81           N  
ATOM    325  CA  ASN A  24      20.548   4.258  17.805  1.00  0.81           C  
ATOM    326  C   ASN A  24      19.679   3.046  18.058  1.00  0.81           C  
ATOM    327  O   ASN A  24      18.663   3.134  18.746  1.00  0.81           O  
ATOM    328  CB  ASN A  24      20.226   4.966  16.513  1.00  0.81           C  
ATOM    329  CG  ASN A  24      20.734   6.377  16.573  1.00  0.81           C  
ATOM    330  OD1 ASN A  24      20.799   6.961  17.660  1.00  0.81           O  
ATOM    331  ND2 ASN A  24      21.122   6.927  15.481  1.00  0.81           N  
ATOM    332  H   ASN A  24      22.487   3.925  16.954  1.00  0.81           H  
ATOM    333  HA  ASN A  24      20.354   4.959  18.618  1.00  0.81           H  
ATOM    334 1HB  ASN A  24      20.707   4.445  15.675  1.00  0.81           H  
ATOM    335 2HB  ASN A  24      19.169   4.965  16.332  1.00  0.81           H  
ATOM    336 1HD2 ASN A  24      21.513   7.847  15.502  1.00  0.81           H  
ATOM    337 2HD2 ASN A  24      21.085   6.420  14.615  1.00  0.81           H  
ATOM    338  N   GLY A  25      20.114   1.894  17.582  1.00  0.80           N  
ATOM    339  CA  GLY A  25      19.396   0.659  17.793  1.00  0.80           C  
ATOM    340  C   GLY A  25      19.304   0.412  19.282  1.00  0.80           C  
ATOM    341  O   GLY A  25      18.224   0.136  19.820  1.00  0.80           O  
ATOM    342  H   GLY A  25      20.958   1.855  17.024  1.00  0.80           H  
ATOM    343 1HA  GLY A  25      18.401   0.718  17.365  1.00  0.80           H  
ATOM    344 2HA  GLY A  25      19.929  -0.154  17.298  1.00  0.80           H  
ATOM    345  N   LEU A  26      20.453   0.501  19.953  1.00  0.78           N  
ATOM    346  CA  LEU A  26      20.504   0.275  21.380  1.00  0.78           C  
ATOM    347  C   LEU A  26      19.626   1.250  22.133  1.00  0.78           C  
ATOM    348  O   LEU A  26      18.783   0.834  22.929  1.00  0.78           O  
ATOM    349  CB  LEU A  26      21.939   0.481  21.850  1.00  0.78           C  
ATOM    350  CG  LEU A  26      22.951  -0.599  21.505  1.00  0.78           C  
ATOM    351  CD1 LEU A  26      24.362  -0.103  21.745  1.00  0.78           C  
ATOM    352  CD2 LEU A  26      22.699  -1.750  22.390  1.00  0.78           C  
ATOM    353  H   LEU A  26      21.319   0.722  19.455  1.00  0.78           H  
ATOM    354  HA  LEU A  26      20.174  -0.741  21.588  1.00  0.78           H  
ATOM    355 1HB  LEU A  26      22.306   1.420  21.436  1.00  0.78           H  
ATOM    356 2HB  LEU A  26      21.904   0.570  22.906  1.00  0.78           H  
ATOM    357  HG  LEU A  26      22.856  -0.890  20.456  1.00  0.78           H  
ATOM    358 1HD1 LEU A  26      25.052  -0.898  21.503  1.00  0.78           H  
ATOM    359 2HD1 LEU A  26      24.553   0.757  21.101  1.00  0.78           H  
ATOM    360 3HD1 LEU A  26      24.490   0.181  22.777  1.00  0.78           H  
ATOM    361 1HD2 LEU A  26      23.413  -2.503  22.196  1.00  0.78           H  
ATOM    362 2HD2 LEU A  26      22.797  -1.446  23.411  1.00  0.78           H  
ATOM    363 3HD2 LEU A  26      21.701  -2.121  22.210  1.00  0.78           H  
ATOM    364  N   ASP A  27      19.748   2.546  21.838  1.00  0.78           N  
ATOM    365  CA  ASP A  27      18.945   3.522  22.555  1.00  0.78           C  
ATOM    366  C   ASP A  27      17.457   3.349  22.310  1.00  0.78           C  
ATOM    367  O   ASP A  27      16.647   3.550  23.221  1.00  0.78           O  
ATOM    368  CB  ASP A  27      19.424   4.938  22.253  1.00  0.78           C  
ATOM    369  CG  ASP A  27      20.767   5.215  22.984  1.00  0.78           C  
ATOM    370  OD1 ASP A  27      21.124   4.413  23.851  1.00  0.78           O  
ATOM    371  OD2 ASP A  27      21.402   6.202  22.705  1.00  0.78           O  
ATOM    372  H   ASP A  27      20.433   2.863  21.146  1.00  0.78           H  
ATOM    373  HA  ASP A  27      19.113   3.364  23.619  1.00  0.78           H  
ATOM    374 1HB  ASP A  27      19.575   5.044  21.173  1.00  0.78           H  
ATOM    375 2HB  ASP A  27      18.676   5.664  22.563  1.00  0.78           H  
ATOM    376  N   PHE A  28      17.081   2.947  21.100  1.00  0.78           N  
ATOM    377  CA  PHE A  28      15.682   2.727  20.808  1.00  0.78           C  
ATOM    378  C   PHE A  28      15.156   1.574  21.642  1.00  0.78           C  
ATOM    379  O   PHE A  28      14.105   1.700  22.277  1.00  0.78           O  
ATOM    380  CB  PHE A  28      15.456   2.487  19.325  1.00  0.78           C  
ATOM    381  CG  PHE A  28      14.027   2.302  18.964  1.00  0.78           C  
ATOM    382  CD1 PHE A  28      13.155   3.346  19.137  1.00  0.78           C  
ATOM    383  CD2 PHE A  28      13.559   1.141  18.397  1.00  0.78           C  
ATOM    384  CE1 PHE A  28      11.848   3.248  18.784  1.00  0.78           C  
ATOM    385  CE2 PHE A  28      12.240   1.040  18.018  1.00  0.78           C  
ATOM    386  CZ  PHE A  28      11.378   2.111  18.225  1.00  0.78           C  
ATOM    387  H   PHE A  28      17.767   2.809  20.359  1.00  0.78           H  
ATOM    388  HA  PHE A  28      15.130   3.626  21.083  1.00  0.78           H  
ATOM    389 1HB  PHE A  28      15.849   3.310  18.762  1.00  0.78           H  
ATOM    390 2HB  PHE A  28      16.009   1.598  19.019  1.00  0.78           H  
ATOM    391  HD1 PHE A  28      13.524   4.258  19.579  1.00  0.78           H  
ATOM    392  HD2 PHE A  28      14.246   0.306  18.245  1.00  0.78           H  
ATOM    393  HE1 PHE A  28      11.185   4.084  18.945  1.00  0.78           H  
ATOM    394  HE2 PHE A  28      11.875   0.120  17.565  1.00  0.78           H  
ATOM    395  HZ  PHE A  28      10.328   2.055  17.944  1.00  0.78           H  
ATOM    396  N   LEU A  29      15.877   0.443  21.677  1.00  0.79           N  
ATOM    397  CA  LEU A  29      15.352  -0.649  22.480  1.00  0.79           C  
ATOM    398  C   LEU A  29      15.339  -0.296  23.957  1.00  0.79           C  
ATOM    399  O   LEU A  29      14.405  -0.673  24.665  1.00  0.79           O  
ATOM    400  CB  LEU A  29      16.115  -1.952  22.338  1.00  0.79           C  
ATOM    401  CG  LEU A  29      16.056  -2.685  21.023  1.00  0.79           C  
ATOM    402  CD1 LEU A  29      16.857  -3.961  21.170  1.00  0.79           C  
ATOM    403  CD2 LEU A  29      14.632  -2.977  20.629  1.00  0.79           C  
ATOM    404  H   LEU A  29      16.751   0.355  21.152  1.00  0.79           H  
ATOM    405  HA  LEU A  29      14.327  -0.830  22.170  1.00  0.79           H  
ATOM    406 1HB  LEU A  29      17.168  -1.734  22.533  1.00  0.79           H  
ATOM    407 2HB  LEU A  29      15.753  -2.627  23.101  1.00  0.79           H  
ATOM    408  HG  LEU A  29      16.531  -2.073  20.251  1.00  0.79           H  
ATOM    409 1HD1 LEU A  29      16.847  -4.471  20.238  1.00  0.79           H  
ATOM    410 2HD1 LEU A  29      17.865  -3.743  21.457  1.00  0.79           H  
ATOM    411 3HD1 LEU A  29      16.403  -4.590  21.937  1.00  0.79           H  
ATOM    412 1HD2 LEU A  29      14.621  -3.509  19.679  1.00  0.79           H  
ATOM    413 2HD2 LEU A  29      14.155  -3.590  21.397  1.00  0.79           H  
ATOM    414 3HD2 LEU A  29      14.102  -2.041  20.525  1.00  0.79           H  
ATOM    415  N   VAL A  30      16.331   0.468  24.436  1.00  0.81           N  
ATOM    416  CA  VAL A  30      16.300   0.813  25.847  1.00  0.81           C  
ATOM    417  C   VAL A  30      15.047   1.617  26.115  1.00  0.81           C  
ATOM    418  O   VAL A  30      14.313   1.322  27.057  1.00  0.81           O  
ATOM    419  CB  VAL A  30      17.509   1.665  26.295  1.00  0.81           C  
ATOM    420  CG1 VAL A  30      17.265   2.145  27.727  1.00  0.81           C  
ATOM    421  CG2 VAL A  30      18.799   0.872  26.241  1.00  0.81           C  
ATOM    422  H   VAL A  30      17.102   0.770  23.839  1.00  0.81           H  
ATOM    423  HA  VAL A  30      16.267  -0.102  26.433  1.00  0.81           H  
ATOM    424  HB  VAL A  30      17.589   2.540  25.647  1.00  0.81           H  
ATOM    425 1HG1 VAL A  30      18.095   2.769  28.053  1.00  0.81           H  
ATOM    426 2HG1 VAL A  30      16.346   2.730  27.759  1.00  0.81           H  
ATOM    427 3HG1 VAL A  30      17.172   1.297  28.398  1.00  0.81           H  
ATOM    428 1HG2 VAL A  30      19.616   1.511  26.562  1.00  0.81           H  
ATOM    429 2HG2 VAL A  30      18.737   0.015  26.889  1.00  0.81           H  
ATOM    430 3HG2 VAL A  30      18.978   0.551  25.246  1.00  0.81           H  
ATOM    431  N   ALA A  31      14.773   2.609  25.263  1.00  0.82           N  
ATOM    432  CA  ALA A  31      13.598   3.443  25.441  1.00  0.82           C  
ATOM    433  C   ALA A  31      12.316   2.616  25.408  1.00  0.82           C  
ATOM    434  O   ALA A  31      11.414   2.831  26.223  1.00  0.82           O  
ATOM    435  CB  ALA A  31      13.566   4.507  24.362  1.00  0.82           C  
ATOM    436  H   ALA A  31      15.406   2.807  24.486  1.00  0.82           H  
ATOM    437  HA  ALA A  31      13.669   3.922  26.419  1.00  0.82           H  
ATOM    438 1HB  ALA A  31      12.705   5.152  24.511  1.00  0.82           H  
ATOM    439 2HB  ALA A  31      14.479   5.098  24.415  1.00  0.82           H  
ATOM    440 3HB  ALA A  31      13.505   4.026  23.387  1.00  0.82           H  
ATOM    441  N   LEU A  32      12.235   1.625  24.513  1.00  0.84           N  
ATOM    442  CA  LEU A  32      11.037   0.797  24.479  1.00  0.84           C  
ATOM    443  C   LEU A  32      10.886   0.019  25.766  1.00  0.84           C  
ATOM    444  O   LEU A  32       9.785  -0.108  26.292  1.00  0.84           O  
ATOM    445  CB  LEU A  32      11.067  -0.193  23.311  1.00  0.84           C  
ATOM    446  CG  LEU A  32      10.898   0.388  21.918  1.00  0.84           C  
ATOM    447  CD1 LEU A  32      11.155  -0.693  20.931  1.00  0.84           C  
ATOM    448  CD2 LEU A  32       9.479   0.921  21.747  1.00  0.84           C  
ATOM    449  H   LEU A  32      12.988   1.477  23.841  1.00  0.84           H  
ATOM    450  HA  LEU A  32      10.173   1.444  24.362  1.00  0.84           H  
ATOM    451 1HB  LEU A  32      12.026  -0.713  23.336  1.00  0.84           H  
ATOM    452 2HB  LEU A  32      10.279  -0.930  23.467  1.00  0.84           H  
ATOM    453  HG  LEU A  32      11.615   1.199  21.761  1.00  0.84           H  
ATOM    454 1HD1 LEU A  32      11.029  -0.316  19.944  1.00  0.84           H  
ATOM    455 2HD1 LEU A  32      12.159  -1.053  21.060  1.00  0.84           H  
ATOM    456 3HD1 LEU A  32      10.454  -1.504  21.098  1.00  0.84           H  
ATOM    457 1HD2 LEU A  32       9.386   1.332  20.751  1.00  0.84           H  
ATOM    458 2HD2 LEU A  32       8.758   0.115  21.885  1.00  0.84           H  
ATOM    459 3HD2 LEU A  32       9.288   1.693  22.474  1.00  0.84           H  
ATOM    460  N   PHE A  33      11.989  -0.483  26.306  1.00  0.87           N  
ATOM    461  CA  PHE A  33      11.922  -1.248  27.538  1.00  0.87           C  
ATOM    462  C   PHE A  33      11.557  -0.335  28.716  1.00  0.87           C  
ATOM    463  O   PHE A  33      10.831  -0.737  29.620  1.00  0.87           O  
ATOM    464  CB  PHE A  33      13.236  -1.991  27.761  1.00  0.87           C  
ATOM    465  CG  PHE A  33      13.457  -3.099  26.690  1.00  0.87           C  
ATOM    466  CD1 PHE A  33      12.380  -3.762  26.129  1.00  0.87           C  
ATOM    467  CD2 PHE A  33      14.726  -3.454  26.243  1.00  0.87           C  
ATOM    468  CE1 PHE A  33      12.564  -4.734  25.156  1.00  0.87           C  
ATOM    469  CE2 PHE A  33      14.904  -4.427  25.284  1.00  0.87           C  
ATOM    470  CZ  PHE A  33      13.825  -5.064  24.739  1.00  0.87           C  
ATOM    471  H   PHE A  33      12.887  -0.359  25.835  1.00  0.87           H  
ATOM    472  HA  PHE A  33      11.130  -1.992  27.435  1.00  0.87           H  
ATOM    473 1HB  PHE A  33      14.070  -1.285  27.708  1.00  0.87           H  
ATOM    474 2HB  PHE A  33      13.243  -2.449  28.748  1.00  0.87           H  
ATOM    475  HD1 PHE A  33      11.375  -3.506  26.455  1.00  0.87           H  
ATOM    476  HD2 PHE A  33      15.575  -2.958  26.647  1.00  0.87           H  
ATOM    477  HE1 PHE A  33      11.698  -5.238  24.726  1.00  0.87           H  
ATOM    478  HE2 PHE A  33      15.895  -4.687  24.955  1.00  0.87           H  
ATOM    479  HZ  PHE A  33      13.968  -5.827  23.977  1.00  0.87           H  
ATOM    480  N   GLU A  34      12.073   0.899  28.722  1.00  0.91           N  
ATOM    481  CA  GLU A  34      11.738   1.841  29.789  1.00  0.91           C  
ATOM    482  C   GLU A  34      10.260   2.246  29.767  1.00  0.91           C  
ATOM    483  O   GLU A  34       9.627   2.363  30.820  1.00  0.91           O  
ATOM    484  CB  GLU A  34      12.586   3.121  29.685  1.00  0.91           C  
ATOM    485  CG  GLU A  34      14.076   2.978  30.047  1.00  0.91           C  
ATOM    486  CD  GLU A  34      14.863   4.257  29.822  1.00  0.91           C  
ATOM    487  OE1 GLU A  34      14.314   5.185  29.279  1.00  0.91           O  
ATOM    488  OE2 GLU A  34      16.010   4.305  30.203  1.00  0.91           O  
ATOM    489  H   GLU A  34      12.706   1.180  27.977  1.00  0.91           H  
ATOM    490  HA  GLU A  34      11.942   1.363  30.743  1.00  0.91           H  
ATOM    491 1HB  GLU A  34      12.537   3.495  28.663  1.00  0.91           H  
ATOM    492 2HB  GLU A  34      12.160   3.887  30.330  1.00  0.91           H  
ATOM    493 1HG  GLU A  34      14.149   2.719  31.097  1.00  0.91           H  
ATOM    494 2HG  GLU A  34      14.514   2.167  29.470  1.00  0.91           H  
ATOM    495  N   LYS A  35       9.704   2.452  28.565  1.00  0.97           N  
ATOM    496  CA  LYS A  35       8.316   2.889  28.429  1.00  0.97           C  
ATOM    497  C   LYS A  35       7.323   1.734  28.502  1.00  0.97           C  
ATOM    498  O   LYS A  35       6.243   1.877  29.083  1.00  0.97           O  
ATOM    499  CB  LYS A  35       8.102   3.681  27.139  1.00  0.97           C  
ATOM    500  CG  LYS A  35       6.689   4.271  27.010  1.00  0.97           C  
ATOM    501  CD  LYS A  35       6.565   5.209  25.811  1.00  0.97           C  
ATOM    502  CE  LYS A  35       5.152   5.767  25.673  1.00  0.97           C  
ATOM    503  NZ  LYS A  35       4.807   6.700  26.789  1.00  0.97           N  
ATOM    504  H   LYS A  35      10.284   2.357  27.730  1.00  0.97           H  
ATOM    505  HA  LYS A  35       8.093   3.555  29.261  1.00  0.97           H  
ATOM    506 1HB  LYS A  35       8.828   4.489  27.078  1.00  0.97           H  
ATOM    507 2HB  LYS A  35       8.275   3.021  26.289  1.00  0.97           H  
ATOM    508 1HG  LYS A  35       5.975   3.454  26.898  1.00  0.97           H  
ATOM    509 2HG  LYS A  35       6.442   4.818  27.917  1.00  0.97           H  
ATOM    510 1HD  LYS A  35       7.266   6.036  25.923  1.00  0.97           H  
ATOM    511 2HD  LYS A  35       6.808   4.679  24.908  1.00  0.97           H  
ATOM    512 1HE  LYS A  35       5.072   6.299  24.727  1.00  0.97           H  
ATOM    513 2HE  LYS A  35       4.441   4.942  25.676  1.00  0.97           H  
ATOM    514 1HZ  LYS A  35       3.867   7.046  26.662  1.00  0.97           H  
ATOM    515 2HZ  LYS A  35       4.869   6.208  27.670  1.00  0.97           H  
ATOM    516 3HZ  LYS A  35       5.453   7.476  26.792  1.00  0.97           H  
ATOM    517  N   PHE A  36       7.668   0.591  27.910  1.00  1.04           N  
ATOM    518  CA  PHE A  36       6.765  -0.543  27.877  1.00  1.04           C  
ATOM    519  C   PHE A  36       7.482  -1.832  28.334  1.00  1.04           C  
ATOM    520  O   PHE A  36       7.617  -2.746  27.509  1.00  1.04           O  
ATOM    521  CB  PHE A  36       6.342  -0.821  26.440  1.00  1.04           C  
ATOM    522  CG  PHE A  36       5.810   0.331  25.653  1.00  1.04           C  
ATOM    523  CD1 PHE A  36       6.675   0.977  24.772  1.00  1.04           C  
ATOM    524  CD2 PHE A  36       4.509   0.774  25.749  1.00  1.04           C  
ATOM    525  CE1 PHE A  36       6.247   2.016  23.994  1.00  1.04           C  
ATOM    526  CE2 PHE A  36       4.076   1.832  24.967  1.00  1.04           C  
ATOM    527  CZ  PHE A  36       4.949   2.446  24.085  1.00  1.04           C  
ATOM    528  H   PHE A  36       8.566   0.502  27.449  1.00  1.04           H  
ATOM    529  HA  PHE A  36       5.903  -0.346  28.514  1.00  1.04           H  
ATOM    530 1HB  PHE A  36       7.206  -1.214  25.897  1.00  1.04           H  
ATOM    531 2HB  PHE A  36       5.584  -1.602  26.436  1.00  1.04           H  
ATOM    532  HD1 PHE A  36       7.709   0.627  24.696  1.00  1.04           H  
ATOM    533  HD2 PHE A  36       3.821   0.280  26.435  1.00  1.04           H  
ATOM    534  HE1 PHE A  36       6.928   2.492  23.298  1.00  1.04           H  
ATOM    535  HE2 PHE A  36       3.045   2.174  25.038  1.00  1.04           H  
ATOM    536  HZ  PHE A  36       4.607   3.270  23.462  1.00  1.04           H  
ATOM    537  N   PRO A  37       7.864  -1.988  29.627  1.00  1.12           N  
ATOM    538  CA  PRO A  37       8.690  -3.068  30.187  1.00  1.12           C  
ATOM    539  C   PRO A  37       8.245  -4.472  29.813  1.00  1.12           C  
ATOM    540  O   PRO A  37       9.061  -5.384  29.700  1.00  1.12           O  
ATOM    541  CB  PRO A  37       8.523  -2.861  31.694  1.00  1.12           C  
ATOM    542  CG  PRO A  37       8.275  -1.392  31.842  1.00  1.12           C  
ATOM    543  CD  PRO A  37       7.421  -1.017  30.660  1.00  1.12           C  
ATOM    544  HA  PRO A  37       9.737  -2.912  29.886  1.00  1.12           H  
ATOM    545 1HB  PRO A  37       7.691  -3.480  32.068  1.00  1.12           H  
ATOM    546 2HB  PRO A  37       9.431  -3.192  32.218  1.00  1.12           H  
ATOM    547 1HG  PRO A  37       7.791  -1.174  32.803  1.00  1.12           H  
ATOM    548 2HG  PRO A  37       9.235  -0.845  31.837  1.00  1.12           H  
ATOM    549 1HD  PRO A  37       6.352  -1.119  30.877  1.00  1.12           H  
ATOM    550 2HD  PRO A  37       7.700  -0.010  30.423  1.00  1.12           H  
ATOM    551  N   ASP A  38       6.951  -4.648  29.577  1.00  1.19           N  
ATOM    552  CA  ASP A  38       6.404  -5.949  29.223  1.00  1.19           C  
ATOM    553  C   ASP A  38       7.054  -6.494  27.952  1.00  1.19           C  
ATOM    554  O   ASP A  38       7.183  -7.705  27.776  1.00  1.19           O  
ATOM    555  CB  ASP A  38       4.896  -5.837  29.001  1.00  1.19           C  
ATOM    556  CG  ASP A  38       4.099  -5.599  30.282  1.00  1.19           C  
ATOM    557  OD1 ASP A  38       4.642  -5.751  31.354  1.00  1.19           O  
ATOM    558  OD2 ASP A  38       2.948  -5.257  30.171  1.00  1.19           O  
ATOM    559  H   ASP A  38       6.319  -3.868  29.659  1.00  1.19           H  
ATOM    560  HA  ASP A  38       6.600  -6.644  30.039  1.00  1.19           H  
ATOM    561 1HB  ASP A  38       4.697  -5.017  28.311  1.00  1.19           H  
ATOM    562 2HB  ASP A  38       4.534  -6.750  28.531  1.00  1.19           H  
ATOM    563  N   SER A  39       7.486  -5.598  27.062  1.00  1.25           N  
ATOM    564  CA  SER A  39       8.102  -6.002  25.808  1.00  1.25           C  
ATOM    565  C   SER A  39       9.442  -6.714  26.011  1.00  1.25           C  
ATOM    566  O   SER A  39       9.916  -7.443  25.135  1.00  1.25           O  
ATOM    567  CB  SER A  39       8.253  -4.797  24.901  1.00  1.25           C  
ATOM    568  OG  SER A  39       9.123  -3.853  25.449  1.00  1.25           O  
ATOM    569  H   SER A  39       7.406  -4.604  27.271  1.00  1.25           H  
ATOM    570  HA  SER A  39       7.424  -6.695  25.323  1.00  1.25           H  
ATOM    571 1HB  SER A  39       8.634  -5.126  23.936  1.00  1.25           H  
ATOM    572 2HB  SER A  39       7.279  -4.341  24.732  1.00  1.25           H  
ATOM    573  HG  SER A  39       8.612  -3.397  26.163  1.00  1.25           H  
ATOM    574  N   ALA A  40      10.044  -6.554  27.188  1.00  1.30           N  
ATOM    575  CA  ALA A  40      11.320  -7.174  27.487  1.00  1.30           C  
ATOM    576  C   ALA A  40      11.131  -8.654  27.735  1.00  1.30           C  
ATOM    577  O   ALA A  40      12.077  -9.435  27.675  1.00  1.30           O  
ATOM    578  CB  ALA A  40      11.949  -6.524  28.702  1.00  1.30           C  
ATOM    579  H   ALA A  40       9.607  -5.989  27.914  1.00  1.30           H  
ATOM    580  HA  ALA A  40      11.976  -7.054  26.629  1.00  1.30           H  
ATOM    581 1HB  ALA A  40      12.911  -6.991  28.909  1.00  1.30           H  
ATOM    582 2HB  ALA A  40      12.093  -5.463  28.517  1.00  1.30           H  
ATOM    583 3HB  ALA A  40      11.290  -6.656  29.559  1.00  1.30           H  
ATOM    584  N   ASN A  41       9.888  -9.080  27.929  1.00  1.32           N  
ATOM    585  CA  ASN A  41       9.640 -10.462  28.258  1.00  1.32           C  
ATOM    586  C   ASN A  41       9.488 -11.318  27.013  1.00  1.32           C  
ATOM    587  O   ASN A  41       9.199 -12.514  27.106  1.00  1.32           O  
ATOM    588  CB  ASN A  41       8.439 -10.573  29.168  1.00  1.32           C  
ATOM    589  CG  ASN A  41       8.738 -10.047  30.550  1.00  1.32           C  
ATOM    590  OD1 ASN A  41       9.852 -10.213  31.068  1.00  1.32           O  
ATOM    591  ND2 ASN A  41       7.768  -9.417  31.153  1.00  1.32           N  
ATOM    592  H   ASN A  41       9.093  -8.440  27.898  1.00  1.32           H  
ATOM    593  HA  ASN A  41      10.506 -10.841  28.801  1.00  1.32           H  
ATOM    594 1HB  ASN A  41       7.607 -10.011  28.745  1.00  1.32           H  
ATOM    595 2HB  ASN A  41       8.128 -11.612  29.241  1.00  1.32           H  
ATOM    596 1HD2 ASN A  41       7.905  -9.042  32.071  1.00  1.32           H  
ATOM    597 2HD2 ASN A  41       6.886  -9.305  30.695  1.00  1.32           H  
ATOM    598  N   PHE A  42       9.744 -10.729  25.840  1.00  1.33           N  
ATOM    599  CA  PHE A  42       9.721 -11.506  24.616  1.00  1.33           C  
ATOM    600  C   PHE A  42      11.129 -11.973  24.269  1.00  1.33           C  
ATOM    601  O   PHE A  42      11.339 -12.650  23.262  1.00  1.33           O  
ATOM    602  CB  PHE A  42       9.174 -10.702  23.453  1.00  1.33           C  
ATOM    603  CG  PHE A  42       7.744 -10.339  23.588  1.00  1.33           C  
ATOM    604  CD1 PHE A  42       7.354  -9.019  23.640  1.00  1.33           C  
ATOM    605  CD2 PHE A  42       6.777 -11.319  23.673  1.00  1.33           C  
ATOM    606  CE1 PHE A  42       6.022  -8.682  23.765  1.00  1.33           C  
ATOM    607  CE2 PHE A  42       5.455 -10.983  23.805  1.00  1.33           C  
ATOM    608  CZ  PHE A  42       5.077  -9.663  23.847  1.00  1.33           C  
ATOM    609  H   PHE A  42       9.946  -9.728  25.785  1.00  1.33           H  
ATOM    610  HA  PHE A  42       9.090 -12.384  24.761  1.00  1.33           H  
ATOM    611 1HB  PHE A  42       9.751  -9.781  23.352  1.00  1.33           H  
ATOM    612 2HB  PHE A  42       9.299 -11.270  22.533  1.00  1.33           H  
ATOM    613  HD1 PHE A  42       8.115  -8.242  23.572  1.00  1.33           H  
ATOM    614  HD2 PHE A  42       7.074 -12.373  23.634  1.00  1.33           H  
ATOM    615  HE1 PHE A  42       5.723  -7.637  23.801  1.00  1.33           H  
ATOM    616  HE2 PHE A  42       4.702 -11.765  23.874  1.00  1.33           H  
ATOM    617  HZ  PHE A  42       4.025  -9.404  23.949  1.00  1.33           H  
ATOM    618  N   PHE A  43      12.099 -11.621  25.114  1.00  1.32           N  
ATOM    619  CA  PHE A  43      13.478 -12.006  24.890  1.00  1.32           C  
ATOM    620  C   PHE A  43      13.959 -12.681  26.156  1.00  1.32           C  
ATOM    621  O   PHE A  43      14.090 -12.021  27.186  1.00  1.32           O  
ATOM    622  CB  PHE A  43      14.316 -10.773  24.672  1.00  1.32           C  
ATOM    623  CG  PHE A  43      13.830  -9.890  23.574  1.00  1.32           C  
ATOM    624  CD1 PHE A  43      12.854  -8.934  23.853  1.00  1.32           C  
ATOM    625  CD2 PHE A  43      14.310  -9.991  22.289  1.00  1.32           C  
ATOM    626  CE1 PHE A  43      12.381  -8.101  22.874  1.00  1.32           C  
ATOM    627  CE2 PHE A  43      13.831  -9.157  21.301  1.00  1.32           C  
ATOM    628  CZ  PHE A  43      12.870  -8.207  21.595  1.00  1.32           C  
ATOM    629  H   PHE A  43      11.888 -11.050  25.935  1.00  1.32           H  
ATOM    630  HA  PHE A  43      13.549 -12.696  24.048  1.00  1.32           H  
ATOM    631 1HB  PHE A  43      14.296 -10.222  25.588  1.00  1.32           H  
ATOM    632 2HB  PHE A  43      15.353 -11.047  24.471  1.00  1.32           H  
ATOM    633  HD1 PHE A  43      12.465  -8.848  24.869  1.00  1.32           H  
ATOM    634  HD2 PHE A  43      15.071 -10.738  22.057  1.00  1.32           H  
ATOM    635  HE1 PHE A  43      11.617  -7.357  23.116  1.00  1.32           H  
ATOM    636  HE2 PHE A  43      14.213  -9.245  20.286  1.00  1.32           H  
ATOM    637  HZ  PHE A  43      12.496  -7.549  20.812  1.00  1.32           H  
ATOM    638  N   ALA A  44      14.265 -13.976  26.113  1.00  1.29           N  
ATOM    639  CA  ALA A  44      14.633 -14.623  27.373  1.00  1.29           C  
ATOM    640  C   ALA A  44      15.819 -13.925  28.022  1.00  1.29           C  
ATOM    641  O   ALA A  44      15.837 -13.723  29.234  1.00  1.29           O  
ATOM    642  CB  ALA A  44      14.969 -16.082  27.146  1.00  1.29           C  
ATOM    643  H   ALA A  44      14.187 -14.503  25.253  1.00  1.29           H  
ATOM    644  HA  ALA A  44      13.786 -14.552  28.049  1.00  1.29           H  
ATOM    645 1HB  ALA A  44      15.217 -16.547  28.101  1.00  1.29           H  
ATOM    646 2HB  ALA A  44      14.113 -16.592  26.706  1.00  1.29           H  
ATOM    647 3HB  ALA A  44      15.824 -16.159  26.475  1.00  1.29           H  
ATOM    648  N   ASP A  45      16.793 -13.526  27.215  1.00  1.26           N  
ATOM    649  CA  ASP A  45      17.932 -12.779  27.722  1.00  1.26           C  
ATOM    650  C   ASP A  45      17.715 -11.260  27.744  1.00  1.26           C  
ATOM    651  O   ASP A  45      18.103 -10.720  26.712  1.00  1.26           O  
ATOM    652  CB  ASP A  45      19.172 -13.085  26.901  1.00  1.26           C  
ATOM    653  CG  ASP A  45      19.730 -14.496  27.124  1.00  1.26           C  
ATOM    654  OD1 ASP A  45      19.742 -14.952  28.232  1.00  1.26           O  
ATOM    655  OD2 ASP A  45      20.187 -15.098  26.166  1.00  1.26           O  
ATOM    656  H   ASP A  45      16.725 -13.724  26.231  1.00  1.26           H  
ATOM    657  HA  ASP A  45      18.115 -13.101  28.747  1.00  1.26           H  
ATOM    658 1HB  ASP A  45      18.940 -12.962  25.843  1.00  1.26           H  
ATOM    659 2HB  ASP A  45      19.942 -12.360  27.152  1.00  1.26           H  
ATOM    660  N   PHE A  46      16.539 -10.876  28.258  1.00  1.21           N  
ATOM    661  CA  PHE A  46      16.540  -9.662  29.079  1.00  1.21           C  
ATOM    662  C   PHE A  46      15.805  -9.927  30.391  1.00  1.21           C  
ATOM    663  O   PHE A  46      15.704  -9.040  31.244  1.00  1.21           O  
ATOM    664  CB  PHE A  46      15.917  -8.417  28.398  1.00  1.21           C  
ATOM    665  CG  PHE A  46      16.533  -8.010  27.060  1.00  1.21           C  
ATOM    666  CD1 PHE A  46      15.750  -7.958  25.932  1.00  1.21           C  
ATOM    667  CD2 PHE A  46      17.894  -7.760  26.920  1.00  1.21           C  
ATOM    668  CE1 PHE A  46      16.288  -7.675  24.693  1.00  1.21           C  
ATOM    669  CE2 PHE A  46      18.432  -7.480  25.680  1.00  1.21           C  
ATOM    670  CZ  PHE A  46      17.614  -7.450  24.567  1.00  1.21           C  
ATOM    671  H   PHE A  46      15.732 -10.935  27.640  1.00  1.21           H  
ATOM    672  HA  PHE A  46      17.574  -9.416  29.324  1.00  1.21           H  
ATOM    673 1HB  PHE A  46      14.851  -8.612  28.226  1.00  1.21           H  
ATOM    674 2HB  PHE A  46      15.984  -7.566  29.074  1.00  1.21           H  
ATOM    675  HD1 PHE A  46      14.684  -8.145  26.033  1.00  1.21           H  
ATOM    676  HD2 PHE A  46      18.538  -7.813  27.793  1.00  1.21           H  
ATOM    677  HE1 PHE A  46      15.651  -7.645  23.813  1.00  1.21           H  
ATOM    678  HE2 PHE A  46      19.501  -7.303  25.578  1.00  1.21           H  
ATOM    679  HZ  PHE A  46      18.028  -7.251  23.587  1.00  1.21           H  
ATOM    680  N   LYS A  47      15.225 -11.117  30.532  1.00  1.16           N  
ATOM    681  CA  LYS A  47      14.407 -11.377  31.703  1.00  1.16           C  
ATOM    682  C   LYS A  47      15.239 -11.306  32.967  1.00  1.16           C  
ATOM    683  O   LYS A  47      16.343 -11.846  33.042  1.00  1.16           O  
ATOM    684  CB  LYS A  47      13.690 -12.724  31.583  1.00  1.16           C  
ATOM    685  CG  LYS A  47      12.604 -12.746  30.500  1.00  1.16           C  
ATOM    686  CD  LYS A  47      11.893 -14.094  30.423  1.00  1.16           C  
ATOM    687  CE  LYS A  47      10.827 -14.086  29.327  1.00  1.16           C  
ATOM    688  NZ  LYS A  47      10.133 -15.404  29.203  1.00  1.16           N  
ATOM    689  H   LYS A  47      15.365 -11.858  29.842  1.00  1.16           H  
ATOM    690  HA  LYS A  47      13.644 -10.601  31.763  1.00  1.16           H  
ATOM    691 1HB  LYS A  47      14.414 -13.504  31.349  1.00  1.16           H  
ATOM    692 2HB  LYS A  47      13.227 -12.977  32.536  1.00  1.16           H  
ATOM    693 1HG  LYS A  47      11.869 -11.971  30.715  1.00  1.16           H  
ATOM    694 2HG  LYS A  47      13.059 -12.524  29.532  1.00  1.16           H  
ATOM    695 1HD  LYS A  47      12.621 -14.877  30.214  1.00  1.16           H  
ATOM    696 2HD  LYS A  47      11.416 -14.307  31.377  1.00  1.16           H  
ATOM    697 1HE  LYS A  47      10.090 -13.323  29.563  1.00  1.16           H  
ATOM    698 2HE  LYS A  47      11.297 -13.839  28.371  1.00  1.16           H  
ATOM    699 1HZ  LYS A  47       9.434 -15.348  28.470  1.00  1.16           H  
ATOM    700 2HZ  LYS A  47      10.806 -16.119  28.972  1.00  1.16           H  
ATOM    701 3HZ  LYS A  47       9.684 -15.633  30.077  1.00  1.16           H  
ATOM    702  N   GLY A  48      14.703 -10.622  33.967  1.00  1.13           N  
ATOM    703  CA  GLY A  48      15.378 -10.470  35.247  1.00  1.13           C  
ATOM    704  C   GLY A  48      16.405  -9.334  35.248  1.00  1.13           C  
ATOM    705  O   GLY A  48      17.043  -9.084  36.272  1.00  1.13           O  
ATOM    706  H   GLY A  48      13.798 -10.192  33.835  1.00  1.13           H  
ATOM    707 1HA  GLY A  48      14.636 -10.286  36.023  1.00  1.13           H  
ATOM    708 2HA  GLY A  48      15.876 -11.405  35.501  1.00  1.13           H  
ATOM    709  N   LYS A  49      16.564  -8.645  34.113  1.00  1.10           N  
ATOM    710  CA  LYS A  49      17.532  -7.559  34.004  1.00  1.10           C  
ATOM    711  C   LYS A  49      16.816  -6.216  34.044  1.00  1.10           C  
ATOM    712  O   LYS A  49      15.647  -6.121  33.660  1.00  1.10           O  
ATOM    713  CB  LYS A  49      18.326  -7.699  32.706  1.00  1.10           C  
ATOM    714  CG  LYS A  49      19.029  -9.044  32.544  1.00  1.10           C  
ATOM    715  CD  LYS A  49      20.075  -9.268  33.632  1.00  1.10           C  
ATOM    716  CE  LYS A  49      20.831 -10.577  33.411  1.00  1.10           C  
ATOM    717  NZ  LYS A  49      21.827 -10.840  34.495  1.00  1.10           N  
ATOM    718  H   LYS A  49      16.032  -8.891  33.278  1.00  1.10           H  
ATOM    719  HA  LYS A  49      18.220  -7.600  34.849  1.00  1.10           H  
ATOM    720 1HB  LYS A  49      17.662  -7.557  31.856  1.00  1.10           H  
ATOM    721 2HB  LYS A  49      19.073  -6.927  32.657  1.00  1.10           H  
ATOM    722 1HG  LYS A  49      18.283  -9.846  32.595  1.00  1.10           H  
ATOM    723 2HG  LYS A  49      19.508  -9.085  31.568  1.00  1.10           H  
ATOM    724 1HD  LYS A  49      20.782  -8.435  33.641  1.00  1.10           H  
ATOM    725 2HD  LYS A  49      19.576  -9.307  34.603  1.00  1.10           H  
ATOM    726 1HE  LYS A  49      20.114 -11.397  33.382  1.00  1.10           H  
ATOM    727 2HE  LYS A  49      21.353 -10.531  32.456  1.00  1.10           H  
ATOM    728 1HZ  LYS A  49      22.301 -11.714  34.313  1.00  1.10           H  
ATOM    729 2HZ  LYS A  49      22.503 -10.091  34.523  1.00  1.10           H  
ATOM    730 3HZ  LYS A  49      21.348 -10.896  35.384  1.00  1.10           H  
ATOM    731  N   SER A  50      17.510  -5.170  34.499  1.00  1.10           N  
ATOM    732  CA  SER A  50      16.928  -3.835  34.508  1.00  1.10           C  
ATOM    733  C   SER A  50      17.364  -3.052  33.287  1.00  1.10           C  
ATOM    734  O   SER A  50      18.291  -3.441  32.563  1.00  1.10           O  
ATOM    735  CB  SER A  50      17.366  -3.045  35.723  1.00  1.10           C  
ATOM    736  OG  SER A  50      18.697  -2.655  35.579  1.00  1.10           O  
ATOM    737  H   SER A  50      18.476  -5.282  34.839  1.00  1.10           H  
ATOM    738  HA  SER A  50      15.842  -3.920  34.500  1.00  1.10           H  
ATOM    739 1HB  SER A  50      16.735  -2.167  35.841  1.00  1.10           H  
ATOM    740 2HB  SER A  50      17.258  -3.655  36.618  1.00  1.10           H  
ATOM    741  HG  SER A  50      19.235  -3.497  35.654  1.00  1.10           H  
ATOM    742  N   VAL A  51      16.772  -1.883  33.115  1.00  1.10           N  
ATOM    743  CA  VAL A  51      17.157  -1.015  32.020  1.00  1.10           C  
ATOM    744  C   VAL A  51      18.607  -0.504  32.143  1.00  1.10           C  
ATOM    745  O   VAL A  51      19.127   0.108  31.212  1.00  1.10           O  
ATOM    746  CB  VAL A  51      16.171   0.146  31.884  1.00  1.10           C  
ATOM    747  CG1 VAL A  51      14.780  -0.412  31.571  1.00  1.10           C  
ATOM    748  CG2 VAL A  51      16.159   0.948  33.167  1.00  1.10           C  
ATOM    749  H   VAL A  51      16.030  -1.601  33.739  1.00  1.10           H  
ATOM    750  HA  VAL A  51      17.056  -1.592  31.115  1.00  1.10           H  
ATOM    751  HB  VAL A  51      16.471   0.790  31.052  1.00  1.10           H  
ATOM    752 1HG1 VAL A  51      14.072   0.400  31.465  1.00  1.10           H  
ATOM    753 2HG1 VAL A  51      14.817  -0.978  30.639  1.00  1.10           H  
ATOM    754 3HG1 VAL A  51      14.456  -1.064  32.379  1.00  1.10           H  
ATOM    755 1HG2 VAL A  51      15.458   1.778  33.068  1.00  1.10           H  
ATOM    756 2HG2 VAL A  51      15.855   0.310  33.994  1.00  1.10           H  
ATOM    757 3HG2 VAL A  51      17.158   1.341  33.359  1.00  1.10           H  
ATOM    758  N   ALA A  52      19.236  -0.679  33.322  1.00  1.12           N  
ATOM    759  CA  ALA A  52      20.618  -0.268  33.520  1.00  1.12           C  
ATOM    760  C   ALA A  52      21.604  -1.402  33.199  1.00  1.12           C  
ATOM    761  O   ALA A  52      22.818  -1.185  33.205  1.00  1.12           O  
ATOM    762  CB  ALA A  52      20.817   0.193  34.951  1.00  1.12           C  
ATOM    763  H   ALA A  52      18.795  -1.192  34.084  1.00  1.12           H  
ATOM    764  HA  ALA A  52      20.827   0.560  32.843  1.00  1.12           H  
ATOM    765 1HB  ALA A  52      21.845   0.524  35.086  1.00  1.12           H  
ATOM    766 2HB  ALA A  52      20.137   1.016  35.166  1.00  1.12           H  
ATOM    767 3HB  ALA A  52      20.610  -0.639  35.626  1.00  1.12           H  
ATOM    768  N   ASP A  53      21.085  -2.614  32.952  1.00  1.15           N  
ATOM    769  CA  ASP A  53      21.917  -3.787  32.665  1.00  1.15           C  
ATOM    770  C   ASP A  53      21.964  -4.008  31.148  1.00  1.15           C  
ATOM    771  O   ASP A  53      22.973  -4.460  30.579  1.00  1.15           O  
ATOM    772  CB  ASP A  53      21.339  -5.010  33.373  1.00  1.15           C  
ATOM    773  CG  ASP A  53      21.303  -4.872  34.906  1.00  1.15           C  
ATOM    774  OD1 ASP A  53      22.327  -4.624  35.495  1.00  1.15           O  
ATOM    775  OD2 ASP A  53      20.216  -5.023  35.478  1.00  1.15           O  
ATOM    776  H   ASP A  53      20.079  -2.734  32.937  1.00  1.15           H  
ATOM    777  HA  ASP A  53      22.929  -3.604  33.025  1.00  1.15           H  
ATOM    778 1HB  ASP A  53      20.327  -5.145  33.021  1.00  1.15           H  
ATOM    779 2HB  ASP A  53      21.908  -5.897  33.102  1.00  1.15           H  
ATOM    780  N   ILE A  54      20.843  -3.692  30.509  1.00  1.17           N  
ATOM    781  CA  ILE A  54      20.730  -3.783  29.065  1.00  1.17           C  
ATOM    782  C   ILE A  54      21.602  -2.628  28.585  1.00  1.17           C  
ATOM    783  O   ILE A  54      22.127  -1.897  29.419  1.00  1.17           O  
ATOM    784  CB  ILE A  54      19.278  -3.685  28.585  1.00  1.17           C  
ATOM    785  CG1 ILE A  54      18.764  -2.364  28.945  1.00  1.17           C  
ATOM    786  CG2 ILE A  54      18.423  -4.803  29.201  1.00  1.17           C  
ATOM    787  CD1 ILE A  54      17.428  -2.043  28.360  1.00  1.17           C  
ATOM    788  H   ILE A  54      20.040  -3.381  31.059  1.00  1.17           H  
ATOM    789  HA  ILE A  54      21.154  -4.721  28.713  1.00  1.17           H  
ATOM    790  HB  ILE A  54      19.240  -3.783  27.517  1.00  1.17           H  
ATOM    791 1HG1 ILE A  54      18.727  -2.333  30.006  1.00  1.17           H  
ATOM    792 2HG1 ILE A  54      19.473  -1.606  28.615  1.00  1.17           H  
ATOM    793 1HG2 ILE A  54      17.395  -4.721  28.845  1.00  1.17           H  
ATOM    794 2HG2 ILE A  54      18.828  -5.765  28.912  1.00  1.17           H  
ATOM    795 3HG2 ILE A  54      18.438  -4.717  30.290  1.00  1.17           H  
ATOM    796 1HD1 ILE A  54      17.119  -1.052  28.684  1.00  1.17           H  
ATOM    797 2HD1 ILE A  54      17.507  -2.066  27.276  1.00  1.17           H  
ATOM    798 3HD1 ILE A  54      16.698  -2.775  28.695  1.00  1.17           H  
ATOM    799  N   LYS A  55      21.872  -2.510  27.290  1.00  1.17           N  
ATOM    800  CA  LYS A  55      22.782  -1.484  26.725  1.00  1.17           C  
ATOM    801  C   LYS A  55      24.228  -1.891  26.962  1.00  1.17           C  
ATOM    802  O   LYS A  55      24.996  -2.049  26.015  1.00  1.17           O  
ATOM    803  CB  LYS A  55      22.516  -0.064  27.312  1.00  1.17           C  
ATOM    804  CG  LYS A  55      23.369   1.079  26.727  1.00  1.17           C  
ATOM    805  CD  LYS A  55      23.038   1.366  25.285  1.00  1.17           C  
ATOM    806  CE  LYS A  55      23.907   2.508  24.700  1.00  1.17           C  
ATOM    807  NZ  LYS A  55      23.497   3.867  25.178  1.00  1.17           N  
ATOM    808  H   LYS A  55      21.421  -3.145  26.650  1.00  1.17           H  
ATOM    809  HA  LYS A  55      22.638  -1.437  25.654  1.00  1.17           H  
ATOM    810 1HB  LYS A  55      21.470   0.185  27.210  1.00  1.17           H  
ATOM    811 2HB  LYS A  55      22.761  -0.013  28.356  1.00  1.17           H  
ATOM    812 1HG  LYS A  55      23.204   1.985  27.310  1.00  1.17           H  
ATOM    813 2HG  LYS A  55      24.424   0.810  26.800  1.00  1.17           H  
ATOM    814 1HD  LYS A  55      23.219   0.465  24.730  1.00  1.17           H  
ATOM    815 2HD  LYS A  55      21.982   1.638  25.186  1.00  1.17           H  
ATOM    816 1HE  LYS A  55      24.938   2.331  24.997  1.00  1.17           H  
ATOM    817 2HE  LYS A  55      23.843   2.491  23.611  1.00  1.17           H  
ATOM    818 1HZ  LYS A  55      24.094   4.565  24.770  1.00  1.17           H  
ATOM    819 2HZ  LYS A  55      22.533   4.048  24.860  1.00  1.17           H  
ATOM    820 3HZ  LYS A  55      23.544   3.927  26.177  1.00  1.17           H  
ATOM    821  N   ALA A  56      24.587  -2.120  28.219  1.00  1.17           N  
ATOM    822  CA  ALA A  56      25.888  -2.676  28.533  1.00  1.17           C  
ATOM    823  C   ALA A  56      26.005  -4.083  27.933  1.00  1.17           C  
ATOM    824  O   ALA A  56      27.045  -4.451  27.380  1.00  1.17           O  
ATOM    825  CB  ALA A  56      26.090  -2.719  30.036  1.00  1.17           C  
ATOM    826  H   ALA A  56      23.905  -1.936  28.952  1.00  1.17           H  
ATOM    827  HA  ALA A  56      26.652  -2.046  28.082  1.00  1.17           H  
ATOM    828 1HB  ALA A  56      27.073  -3.129  30.257  1.00  1.17           H  
ATOM    829 2HB  ALA A  56      26.013  -1.711  30.442  1.00  1.17           H  
ATOM    830 3HB  ALA A  56      25.322  -3.349  30.486  1.00  1.17           H  
ATOM    831  N   SER A  57      24.910  -4.854  28.006  1.00  1.15           N  
ATOM    832  CA  SER A  57      24.892  -6.208  27.468  1.00  1.15           C  
ATOM    833  C   SER A  57      25.042  -6.284  25.937  1.00  1.15           C  
ATOM    834  O   SER A  57      24.248  -5.672  25.202  1.00  1.15           O  
ATOM    835  CB  SER A  57      23.591  -6.901  27.833  1.00  1.15           C  
ATOM    836  OG  SER A  57      23.494  -8.177  27.210  1.00  1.15           O  
ATOM    837  H   SER A  57      24.099  -4.509  28.523  1.00  1.15           H  
ATOM    838  HA  SER A  57      25.704  -6.720  27.966  1.00  1.15           H  
ATOM    839 1HB  SER A  57      23.540  -7.014  28.918  1.00  1.15           H  
ATOM    840 2HB  SER A  57      22.749  -6.279  27.533  1.00  1.15           H  
ATOM    841  HG  SER A  57      22.798  -8.644  27.691  1.00  1.15           H  
ATOM    842  N   PRO A  58      25.896  -7.201  25.420  1.00  1.12           N  
ATOM    843  CA  PRO A  58      26.135  -7.450  24.013  1.00  1.12           C  
ATOM    844  C   PRO A  58      24.889  -8.017  23.353  1.00  1.12           C  
ATOM    845  O   PRO A  58      24.790  -8.049  22.124  1.00  1.12           O  
ATOM    846  CB  PRO A  58      27.290  -8.463  24.021  1.00  1.12           C  
ATOM    847  CG  PRO A  58      27.182  -9.158  25.350  1.00  1.12           C  
ATOM    848  CD  PRO A  58      26.678  -8.101  26.310  1.00  1.12           C  
ATOM    849  HA  PRO A  58      26.439  -6.511  23.530  1.00  1.12           H  
ATOM    850 1HB  PRO A  58      27.186  -9.155  23.172  1.00  1.12           H  
ATOM    851 2HB  PRO A  58      28.248  -7.939  23.892  1.00  1.12           H  
ATOM    852 1HG  PRO A  58      26.491 -10.011  25.267  1.00  1.12           H  
ATOM    853 2HG  PRO A  58      28.159  -9.569  25.644  1.00  1.12           H  
ATOM    854 1HD  PRO A  58      26.040  -8.617  27.039  1.00  1.12           H  
ATOM    855 2HD  PRO A  58      27.518  -7.556  26.777  1.00  1.12           H  
ATOM    856  N   LYS A  59      23.941  -8.509  24.158  1.00  1.08           N  
ATOM    857  CA  LYS A  59      22.753  -9.070  23.565  1.00  1.08           C  
ATOM    858  C   LYS A  59      21.754  -7.971  23.234  1.00  1.08           C  
ATOM    859  O   LYS A  59      20.882  -8.167  22.390  1.00  1.08           O  
ATOM    860  CB  LYS A  59      22.170 -10.167  24.450  1.00  1.08           C  
ATOM    861  CG  LYS A  59      23.078 -11.405  24.530  1.00  1.08           C  
ATOM    862  CD  LYS A  59      22.469 -12.515  25.371  1.00  1.08           C  
ATOM    863  CE  LYS A  59      23.358 -13.759  25.398  1.00  1.08           C  
ATOM    864  NZ  LYS A  59      22.754 -14.865  26.199  1.00  1.08           N  
ATOM    865  H   LYS A  59      24.006  -8.469  25.176  1.00  1.08           H  
ATOM    866  HA  LYS A  59      23.033  -9.545  22.626  1.00  1.08           H  
ATOM    867 1HB  LYS A  59      22.023  -9.782  25.460  1.00  1.08           H  
ATOM    868 2HB  LYS A  59      21.196 -10.474  24.069  1.00  1.08           H  
ATOM    869 1HG  LYS A  59      23.261 -11.784  23.524  1.00  1.08           H  
ATOM    870 2HG  LYS A  59      24.035 -11.117  24.968  1.00  1.08           H  
ATOM    871 1HD  LYS A  59      22.322 -12.166  26.392  1.00  1.08           H  
ATOM    872 2HD  LYS A  59      21.499 -12.796  24.958  1.00  1.08           H  
ATOM    873 1HE  LYS A  59      23.515 -14.109  24.380  1.00  1.08           H  
ATOM    874 2HE  LYS A  59      24.320 -13.496  25.834  1.00  1.08           H  
ATOM    875 1HZ  LYS A  59      23.360 -15.662  26.199  1.00  1.08           H  
ATOM    876 2HZ  LYS A  59      22.605 -14.561  27.149  1.00  1.08           H  
ATOM    877 3HZ  LYS A  59      21.837 -15.147  25.798  1.00  1.08           H  
ATOM    878  N   LEU A  60      21.880  -6.782  23.850  1.00  1.04           N  
ATOM    879  CA  LEU A  60      20.956  -5.727  23.459  1.00  1.04           C  
ATOM    880  C   LEU A  60      21.479  -5.300  22.105  1.00  1.04           C  
ATOM    881  O   LEU A  60      20.729  -5.035  21.166  1.00  1.04           O  
ATOM    882  CB  LEU A  60      20.929  -4.500  24.388  1.00  1.04           C  
ATOM    883  CG  LEU A  60      19.759  -3.474  24.015  1.00  1.04           C  
ATOM    884  CD1 LEU A  60      18.485  -4.171  24.217  1.00  1.04           C  
ATOM    885  CD2 LEU A  60      19.765  -2.204  24.805  1.00  1.04           C  
ATOM    886  H   LEU A  60      22.621  -6.599  24.525  1.00  1.04           H  
ATOM    887  HA  LEU A  60      19.956  -6.123  23.340  1.00  1.04           H  
ATOM    888 1HB  LEU A  60      20.779  -4.841  25.410  1.00  1.04           H  
ATOM    889 2HB  LEU A  60      21.889  -3.983  24.326  1.00  1.04           H  
ATOM    890  HG  LEU A  60      19.836  -3.219  22.962  1.00  1.04           H  
ATOM    891 1HD1 LEU A  60      17.685  -3.528  23.952  1.00  1.04           H  
ATOM    892 2HD1 LEU A  60      18.471  -5.045  23.593  1.00  1.04           H  
ATOM    893 3HD1 LEU A  60      18.379  -4.454  25.262  1.00  1.04           H  
ATOM    894 1HD2 LEU A  60      18.925  -1.596  24.463  1.00  1.04           H  
ATOM    895 2HD2 LEU A  60      19.648  -2.400  25.843  1.00  1.04           H  
ATOM    896 3HD2 LEU A  60      20.677  -1.665  24.633  1.00  1.04           H  
ATOM    897  N   ARG A  61      22.810  -5.218  22.019  1.00  1.00           N  
ATOM    898  CA  ARG A  61      23.486  -4.829  20.783  1.00  1.00           C  
ATOM    899  C   ARG A  61      23.126  -5.780  19.640  1.00  1.00           C  
ATOM    900  O   ARG A  61      22.799  -5.341  18.531  1.00  1.00           O  
ATOM    901  CB  ARG A  61      24.984  -4.788  21.024  1.00  1.00           C  
ATOM    902  CG  ARG A  61      25.833  -4.202  19.928  1.00  1.00           C  
ATOM    903  CD  ARG A  61      27.269  -4.226  20.337  1.00  1.00           C  
ATOM    904  NE  ARG A  61      27.506  -3.416  21.537  1.00  1.00           N  
ATOM    905  CZ  ARG A  61      27.715  -2.086  21.540  1.00  1.00           C  
ATOM    906  NH1 ARG A  61      27.741  -1.426  20.406  1.00  1.00           N  
ATOM    907  NH2 ARG A  61      27.896  -1.449  22.685  1.00  1.00           N  
ATOM    908  H   ARG A  61      23.363  -5.435  22.853  1.00  1.00           H  
ATOM    909  HA  ARG A  61      23.155  -3.837  20.489  1.00  1.00           H  
ATOM    910 1HB  ARG A  61      25.188  -4.237  21.942  1.00  1.00           H  
ATOM    911 2HB  ARG A  61      25.342  -5.799  21.175  1.00  1.00           H  
ATOM    912 1HG  ARG A  61      25.716  -4.793  19.018  1.00  1.00           H  
ATOM    913 2HG  ARG A  61      25.534  -3.168  19.738  1.00  1.00           H  
ATOM    914 1HD  ARG A  61      27.566  -5.253  20.554  1.00  1.00           H  
ATOM    915 2HD  ARG A  61      27.886  -3.831  19.530  1.00  1.00           H  
ATOM    916  HE  ARG A  61      27.487  -3.888  22.435  1.00  1.00           H  
ATOM    917 1HH1 ARG A  61      27.607  -1.924  19.539  1.00  1.00           H  
ATOM    918 2HH1 ARG A  61      27.899  -0.428  20.403  1.00  1.00           H  
ATOM    919 1HH2 ARG A  61      27.873  -1.962  23.559  1.00  1.00           H  
ATOM    920 2HH2 ARG A  61      28.051  -0.453  22.692  1.00  1.00           H  
ATOM    921  N   ASP A  62      23.104  -7.087  19.909  1.00  0.98           N  
ATOM    922  CA  ASP A  62      22.743  -8.017  18.848  1.00  0.98           C  
ATOM    923  C   ASP A  62      21.267  -7.870  18.456  1.00  0.98           C  
ATOM    924  O   ASP A  62      20.946  -7.764  17.266  1.00  0.98           O  
ATOM    925  CB  ASP A  62      23.017  -9.461  19.264  1.00  0.98           C  
ATOM    926  CG  ASP A  62      22.881 -10.450  18.100  1.00  0.98           C  
ATOM    927  OD1 ASP A  62      23.676 -10.373  17.192  1.00  0.98           O  
ATOM    928  OD2 ASP A  62      21.977 -11.263  18.111  1.00  0.98           O  
ATOM    929  H   ASP A  62      23.404  -7.434  20.821  1.00  0.98           H  
ATOM    930  HA  ASP A  62      23.351  -7.791  17.973  1.00  0.98           H  
ATOM    931 1HB  ASP A  62      24.023  -9.532  19.683  1.00  0.98           H  
ATOM    932 2HB  ASP A  62      22.317  -9.744  20.053  1.00  0.98           H  
ATOM    933  N   VAL A  63      20.358  -7.814  19.440  1.00  0.97           N  
ATOM    934  CA  VAL A  63      18.948  -7.712  19.084  1.00  0.97           C  
ATOM    935  C   VAL A  63      18.674  -6.418  18.343  1.00  0.97           C  
ATOM    936  O   VAL A  63      17.995  -6.416  17.317  1.00  0.97           O  
ATOM    937  CB  VAL A  63      18.036  -7.743  20.324  1.00  0.97           C  
ATOM    938  CG1 VAL A  63      16.602  -7.428  19.909  1.00  0.97           C  
ATOM    939  CG2 VAL A  63      18.072  -9.106  20.989  1.00  0.97           C  
ATOM    940  H   VAL A  63      20.633  -7.878  20.421  1.00  0.97           H  
ATOM    941  HA  VAL A  63      18.694  -8.551  18.437  1.00  0.97           H  
ATOM    942  HB  VAL A  63      18.374  -6.973  21.024  1.00  0.97           H  
ATOM    943 1HG1 VAL A  63      15.974  -7.420  20.793  1.00  0.97           H  
ATOM    944 2HG1 VAL A  63      16.557  -6.468  19.430  1.00  0.97           H  
ATOM    945 3HG1 VAL A  63      16.251  -8.187  19.212  1.00  0.97           H  
ATOM    946 1HG2 VAL A  63      17.423  -9.103  21.865  1.00  0.97           H  
ATOM    947 2HG2 VAL A  63      17.726  -9.859  20.284  1.00  0.97           H  
ATOM    948 3HG2 VAL A  63      19.084  -9.342  21.292  1.00  0.97           H  
ATOM    949  N   SER A  64      19.194  -5.310  18.854  1.00  0.96           N  
ATOM    950  CA  SER A  64      18.960  -4.029  18.226  1.00  0.96           C  
ATOM    951  C   SER A  64      19.520  -3.920  16.828  1.00  0.96           C  
ATOM    952  O   SER A  64      18.909  -3.287  15.959  1.00  0.96           O  
ATOM    953  CB  SER A  64      19.576  -2.955  19.060  1.00  0.96           C  
ATOM    954  OG  SER A  64      20.937  -3.146  19.191  1.00  0.96           O  
ATOM    955  H   SER A  64      19.759  -5.349  19.695  1.00  0.96           H  
ATOM    956  HA  SER A  64      17.884  -3.870  18.174  1.00  0.96           H  
ATOM    957 1HB  SER A  64      19.405  -2.064  18.551  1.00  0.96           H  
ATOM    958 2HB  SER A  64      19.134  -2.868  20.013  1.00  0.96           H  
ATOM    959  HG  SER A  64      21.023  -3.941  19.764  1.00  0.96           H  
ATOM    960  N   SER A  65      20.639  -4.593  16.566  1.00  0.95           N  
ATOM    961  CA  SER A  65      21.199  -4.559  15.237  1.00  0.95           C  
ATOM    962  C   SER A  65      20.238  -5.265  14.299  1.00  0.95           C  
ATOM    963  O   SER A  65      19.959  -4.779  13.199  1.00  0.95           O  
ATOM    964  CB  SER A  65      22.549  -5.242  15.219  1.00  0.95           C  
ATOM    965  OG  SER A  65      23.474  -4.545  16.000  1.00  0.95           O  
ATOM    966  H   SER A  65      21.143  -5.083  17.307  1.00  0.95           H  
ATOM    967  HA  SER A  65      21.309  -3.520  14.923  1.00  0.95           H  
ATOM    968 1HB  SER A  65      22.446  -6.259  15.601  1.00  0.95           H  
ATOM    969 2HB  SER A  65      22.907  -5.308  14.197  1.00  0.95           H  
ATOM    970  HG  SER A  65      23.207  -4.709  16.936  1.00  0.95           H  
ATOM    971  N   ARG A  66      19.698  -6.402  14.756  1.00  0.94           N  
ATOM    972  CA  ARG A  66      18.764  -7.201  13.973  1.00  0.94           C  
ATOM    973  C   ARG A  66      17.449  -6.460  13.705  1.00  0.94           C  
ATOM    974  O   ARG A  66      16.909  -6.527  12.594  1.00  0.94           O  
ATOM    975  CB  ARG A  66      18.493  -8.511  14.695  1.00  0.94           C  
ATOM    976  CG  ARG A  66      19.684  -9.493  14.715  1.00  0.94           C  
ATOM    977  CD  ARG A  66      19.377 -10.720  15.505  1.00  0.94           C  
ATOM    978  NE  ARG A  66      20.534 -11.608  15.628  1.00  0.94           N  
ATOM    979  CZ  ARG A  66      20.916 -12.516  14.709  1.00  0.94           C  
ATOM    980  NH1 ARG A  66      20.232 -12.659  13.589  1.00  0.94           N  
ATOM    981  NH2 ARG A  66      21.980 -13.266  14.932  1.00  0.94           N  
ATOM    982  H   ARG A  66      19.975  -6.743  15.681  1.00  0.94           H  
ATOM    983  HA  ARG A  66      19.232  -7.429  13.017  1.00  0.94           H  
ATOM    984 1HB  ARG A  66      18.224  -8.311  15.726  1.00  0.94           H  
ATOM    985 2HB  ARG A  66      17.648  -9.015  14.231  1.00  0.94           H  
ATOM    986 1HG  ARG A  66      19.924  -9.793  13.698  1.00  0.94           H  
ATOM    987 2HG  ARG A  66      20.552  -9.010  15.160  1.00  0.94           H  
ATOM    988 1HD  ARG A  66      19.080 -10.421  16.512  1.00  0.94           H  
ATOM    989 2HD  ARG A  66      18.568 -11.272  15.034  1.00  0.94           H  
ATOM    990  HE  ARG A  66      21.108 -11.532  16.493  1.00  0.94           H  
ATOM    991 1HH1 ARG A  66      19.419 -12.084  13.420  1.00  0.94           H  
ATOM    992 2HH1 ARG A  66      20.521 -13.341  12.904  1.00  0.94           H  
ATOM    993 1HH2 ARG A  66      22.507 -13.157  15.800  1.00  0.94           H  
ATOM    994 2HH2 ARG A  66      22.272 -13.944  14.251  1.00  0.94           H  
ATOM    995  N   ILE A  67      16.963  -5.690  14.686  1.00  0.92           N  
ATOM    996  CA  ILE A  67      15.710  -4.966  14.487  1.00  0.92           C  
ATOM    997  C   ILE A  67      15.896  -3.840  13.489  1.00  0.92           C  
ATOM    998  O   ILE A  67      15.127  -3.722  12.532  1.00  0.92           O  
ATOM    999  CB  ILE A  67      15.168  -4.363  15.802  1.00  0.92           C  
ATOM   1000  CG1 ILE A  67      14.821  -5.477  16.823  1.00  0.92           C  
ATOM   1001  CG2 ILE A  67      13.946  -3.475  15.511  1.00  0.92           C  
ATOM   1002  CD1 ILE A  67      13.774  -6.449  16.350  1.00  0.92           C  
ATOM   1003  H   ILE A  67      17.438  -5.671  15.590  1.00  0.92           H  
ATOM   1004  HA  ILE A  67      14.969  -5.658  14.089  1.00  0.92           H  
ATOM   1005  HB  ILE A  67      15.953  -3.752  16.255  1.00  0.92           H  
ATOM   1006 1HG1 ILE A  67      15.704  -6.033  17.040  1.00  0.92           H  
ATOM   1007 2HG1 ILE A  67      14.470  -5.013  17.742  1.00  0.92           H  
ATOM   1008 1HG2 ILE A  67      13.589  -3.033  16.439  1.00  0.92           H  
ATOM   1009 2HG2 ILE A  67      14.224  -2.685  14.819  1.00  0.92           H  
ATOM   1010 3HG2 ILE A  67      13.155  -4.079  15.067  1.00  0.92           H  
ATOM   1011 1HD1 ILE A  67      13.595  -7.196  17.125  1.00  0.92           H  
ATOM   1012 2HD1 ILE A  67      12.845  -5.917  16.139  1.00  0.92           H  
ATOM   1013 3HD1 ILE A  67      14.121  -6.944  15.444  1.00  0.92           H  
ATOM   1014  N   PHE A  68      16.939  -3.033  13.674  1.00  0.90           N  
ATOM   1015  CA  PHE A  68      17.200  -1.961  12.730  1.00  0.90           C  
ATOM   1016  C   PHE A  68      17.529  -2.485  11.345  1.00  0.90           C  
ATOM   1017  O   PHE A  68      17.110  -1.893  10.349  1.00  0.90           O  
ATOM   1018  CB  PHE A  68      18.251  -1.001  13.252  1.00  0.90           C  
ATOM   1019  CG  PHE A  68      17.645   0.063  14.147  1.00  0.90           C  
ATOM   1020  CD1 PHE A  68      16.454  -0.179  14.810  1.00  0.90           C  
ATOM   1021  CD2 PHE A  68      18.238   1.313  14.301  1.00  0.90           C  
ATOM   1022  CE1 PHE A  68      15.860   0.791  15.585  1.00  0.90           C  
ATOM   1023  CE2 PHE A  68      17.640   2.278  15.092  1.00  0.90           C  
ATOM   1024  CZ  PHE A  68      16.449   2.020  15.729  1.00  0.90           C  
ATOM   1025  H   PHE A  68      17.562  -3.170  14.472  1.00  0.90           H  
ATOM   1026  HA  PHE A  68      16.286  -1.379  12.641  1.00  0.90           H  
ATOM   1027 1HB  PHE A  68      19.008  -1.551  13.819  1.00  0.90           H  
ATOM   1028 2HB  PHE A  68      18.733  -0.512  12.412  1.00  0.90           H  
ATOM   1029  HD1 PHE A  68      15.977  -1.144  14.697  1.00  0.90           H  
ATOM   1030  HD2 PHE A  68      19.176   1.532  13.792  1.00  0.90           H  
ATOM   1031  HE1 PHE A  68      14.924   0.578  16.078  1.00  0.90           H  
ATOM   1032  HE2 PHE A  68      18.109   3.239  15.210  1.00  0.90           H  
ATOM   1033  HZ  PHE A  68      15.979   2.783  16.346  1.00  0.90           H  
ATOM   1034  N   THR A  69      18.260  -3.597  11.256  1.00  0.86           N  
ATOM   1035  CA  THR A  69      18.581  -4.148   9.954  1.00  0.86           C  
ATOM   1036  C   THR A  69      17.290  -4.514   9.222  1.00  0.86           C  
ATOM   1037  O   THR A  69      17.123  -4.157   8.054  1.00  0.86           O  
ATOM   1038  CB  THR A  69      19.482  -5.393  10.069  1.00  0.86           C  
ATOM   1039  OG1 THR A  69      20.741  -5.035  10.708  1.00  0.86           O  
ATOM   1040  CG2 THR A  69      19.742  -5.970   8.681  1.00  0.86           C  
ATOM   1041  H   THR A  69      18.618  -4.062  12.089  1.00  0.86           H  
ATOM   1042  HA  THR A  69      19.103  -3.391   9.372  1.00  0.86           H  
ATOM   1043  HB  THR A  69      18.980  -6.142  10.682  1.00  0.86           H  
ATOM   1044  HG1 THR A  69      20.526  -4.741  11.622  1.00  0.86           H  
ATOM   1045 1HG2 THR A  69      20.370  -6.854   8.769  1.00  0.86           H  
ATOM   1046 2HG2 THR A  69      18.789  -6.245   8.217  1.00  0.86           H  
ATOM   1047 3HG2 THR A  69      20.244  -5.226   8.064  1.00  0.86           H  
ATOM   1048  N   ARG A  70      16.350  -5.183   9.904  1.00  0.83           N  
ATOM   1049  CA  ARG A  70      15.100  -5.525   9.232  1.00  0.83           C  
ATOM   1050  C   ARG A  70      14.291  -4.269   8.894  1.00  0.83           C  
ATOM   1051  O   ARG A  70      13.670  -4.199   7.831  1.00  0.83           O  
ATOM   1052  CB  ARG A  70      14.266  -6.482  10.061  1.00  0.83           C  
ATOM   1053  CG  ARG A  70      14.868  -7.877  10.224  1.00  0.83           C  
ATOM   1054  CD  ARG A  70      15.054  -8.583   8.906  1.00  0.83           C  
ATOM   1055  NE  ARG A  70      15.498  -9.967   9.100  1.00  0.83           N  
ATOM   1056  CZ  ARG A  70      15.964 -10.795   8.130  1.00  0.83           C  
ATOM   1057  NH1 ARG A  70      16.073 -10.397   6.879  1.00  0.83           N  
ATOM   1058  NH2 ARG A  70      16.319 -12.031   8.448  1.00  0.83           N  
ATOM   1059  H   ARG A  70      16.511  -5.477  10.871  1.00  0.83           H  
ATOM   1060  HA  ARG A  70      15.347  -6.032   8.297  1.00  0.83           H  
ATOM   1061 1HB  ARG A  70      14.138  -6.062  11.063  1.00  0.83           H  
ATOM   1062 2HB  ARG A  70      13.276  -6.587   9.617  1.00  0.83           H  
ATOM   1063 1HG  ARG A  70      15.845  -7.790  10.693  1.00  0.83           H  
ATOM   1064 2HG  ARG A  70      14.217  -8.483  10.854  1.00  0.83           H  
ATOM   1065 1HD  ARG A  70      14.115  -8.596   8.353  1.00  0.83           H  
ATOM   1066 2HD  ARG A  70      15.812  -8.061   8.316  1.00  0.83           H  
ATOM   1067  HE  ARG A  70      15.442 -10.340  10.039  1.00  0.83           H  
ATOM   1068 1HH1 ARG A  70      15.815  -9.441   6.596  1.00  0.83           H  
ATOM   1069 2HH1 ARG A  70      16.426 -11.026   6.178  1.00  0.83           H  
ATOM   1070 1HH2 ARG A  70      16.234 -12.352   9.404  1.00  0.83           H  
ATOM   1071 2HH2 ARG A  70      16.665 -12.655   7.736  1.00  0.83           H  
ATOM   1072  N   LEU A  71      14.310  -3.251   9.765  1.00  0.79           N  
ATOM   1073  CA  LEU A  71      13.580  -2.033   9.431  1.00  0.79           C  
ATOM   1074  C   LEU A  71      14.184  -1.406   8.185  1.00  0.79           C  
ATOM   1075  O   LEU A  71      13.459  -0.929   7.312  1.00  0.79           O  
ATOM   1076  CB  LEU A  71      13.585  -1.033  10.587  1.00  0.79           C  
ATOM   1077  CG  LEU A  71      12.739  -1.408  11.822  1.00  0.79           C  
ATOM   1078  CD1 LEU A  71      13.000  -0.385  12.912  1.00  0.79           C  
ATOM   1079  CD2 LEU A  71      11.240  -1.442  11.438  1.00  0.79           C  
ATOM   1080  H   LEU A  71      14.803  -3.333  10.655  1.00  0.79           H  
ATOM   1081  HA  LEU A  71      12.551  -2.288   9.219  1.00  0.79           H  
ATOM   1082 1HB  LEU A  71      14.611  -0.914  10.921  1.00  0.79           H  
ATOM   1083 2HB  LEU A  71      13.236  -0.068  10.218  1.00  0.79           H  
ATOM   1084  HG  LEU A  71      13.040  -2.386  12.192  1.00  0.79           H  
ATOM   1085 1HD1 LEU A  71      12.420  -0.632  13.801  1.00  0.79           H  
ATOM   1086 2HD1 LEU A  71      14.055  -0.383  13.158  1.00  0.79           H  
ATOM   1087 3HD1 LEU A  71      12.710   0.585  12.544  1.00  0.79           H  
ATOM   1088 1HD2 LEU A  71      10.650  -1.702  12.316  1.00  0.79           H  
ATOM   1089 2HD2 LEU A  71      10.935  -0.463  11.072  1.00  0.79           H  
ATOM   1090 3HD2 LEU A  71      11.079  -2.186  10.659  1.00  0.79           H  
ATOM   1091  N   ASN A  72      15.509  -1.451   8.068  1.00  0.76           N  
ATOM   1092  CA  ASN A  72      16.197  -0.910   6.911  1.00  0.76           C  
ATOM   1093  C   ASN A  72      15.718  -1.605   5.651  1.00  0.76           C  
ATOM   1094  O   ASN A  72      15.404  -0.950   4.652  1.00  0.76           O  
ATOM   1095  CB  ASN A  72      17.694  -1.059   7.082  1.00  0.76           C  
ATOM   1096  CG  ASN A  72      18.503  -0.392   6.040  1.00  0.76           C  
ATOM   1097  OD1 ASN A  72      18.431   0.831   5.908  1.00  0.76           O  
ATOM   1098  ND2 ASN A  72      19.292  -1.156   5.318  1.00  0.76           N  
ATOM   1099  H   ASN A  72      16.063  -1.847   8.825  1.00  0.76           H  
ATOM   1100  HA  ASN A  72      15.943   0.142   6.814  1.00  0.76           H  
ATOM   1101 1HB  ASN A  72      17.965  -0.669   8.054  1.00  0.76           H  
ATOM   1102 2HB  ASN A  72      17.957  -2.105   7.078  1.00  0.76           H  
ATOM   1103 1HD2 ASN A  72      19.888  -0.752   4.623  1.00  0.76           H  
ATOM   1104 2HD2 ASN A  72      19.313  -2.144   5.481  1.00  0.76           H  
ATOM   1105  N   GLU A  73      15.629  -2.938   5.702  1.00  0.73           N  
ATOM   1106  CA  GLU A  73      15.159  -3.692   4.548  1.00  0.73           C  
ATOM   1107  C   GLU A  73      13.715  -3.312   4.197  1.00  0.73           C  
ATOM   1108  O   GLU A  73      13.381  -3.160   3.017  1.00  0.73           O  
ATOM   1109  CB  GLU A  73      15.269  -5.201   4.812  1.00  0.73           C  
ATOM   1110  CG  GLU A  73      16.693  -5.739   4.863  1.00  0.73           C  
ATOM   1111  CD  GLU A  73      16.759  -7.218   5.182  1.00  0.73           C  
ATOM   1112  OE1 GLU A  73      15.770  -7.769   5.627  1.00  0.73           O  
ATOM   1113  OE2 GLU A  73      17.797  -7.805   4.970  1.00  0.73           O  
ATOM   1114  H   GLU A  73      15.917  -3.425   6.553  1.00  0.73           H  
ATOM   1115  HA  GLU A  73      15.792  -3.447   3.698  1.00  0.73           H  
ATOM   1116 1HB  GLU A  73      14.779  -5.443   5.755  1.00  0.73           H  
ATOM   1117 2HB  GLU A  73      14.752  -5.738   4.030  1.00  0.73           H  
ATOM   1118 1HG  GLU A  73      17.171  -5.561   3.900  1.00  0.73           H  
ATOM   1119 2HG  GLU A  73      17.247  -5.184   5.620  1.00  0.73           H  
ATOM   1120  N   PHE A  74      12.861  -3.098   5.209  1.00  0.71           N  
ATOM   1121  CA  PHE A  74      11.480  -2.695   4.933  1.00  0.71           C  
ATOM   1122  C   PHE A  74      11.424  -1.330   4.263  1.00  0.71           C  
ATOM   1123  O   PHE A  74      10.631  -1.105   3.351  1.00  0.71           O  
ATOM   1124  CB  PHE A  74      10.630  -2.633   6.200  1.00  0.71           C  
ATOM   1125  CG  PHE A  74      10.129  -3.927   6.724  1.00  0.71           C  
ATOM   1126  CD1 PHE A  74      10.411  -4.338   8.008  1.00  0.71           C  
ATOM   1127  CD2 PHE A  74       9.360  -4.733   5.939  1.00  0.71           C  
ATOM   1128  CE1 PHE A  74       9.925  -5.517   8.484  1.00  0.71           C  
ATOM   1129  CE2 PHE A  74       8.884  -5.906   6.403  1.00  0.71           C  
ATOM   1130  CZ  PHE A  74       9.154  -6.305   7.675  1.00  0.71           C  
ATOM   1131  H   PHE A  74      13.172  -3.253   6.170  1.00  0.71           H  
ATOM   1132  HA  PHE A  74      11.038  -3.423   4.254  1.00  0.71           H  
ATOM   1133 1HB  PHE A  74      11.213  -2.162   6.986  1.00  0.71           H  
ATOM   1134 2HB  PHE A  74       9.779  -1.994   6.018  1.00  0.71           H  
ATOM   1135  HD1 PHE A  74      11.015  -3.714   8.641  1.00  0.71           H  
ATOM   1136  HD2 PHE A  74       9.138  -4.430   4.931  1.00  0.71           H  
ATOM   1137  HE1 PHE A  74      10.151  -5.813   9.497  1.00  0.71           H  
ATOM   1138  HE2 PHE A  74       8.290  -6.525   5.756  1.00  0.71           H  
ATOM   1139  HZ  PHE A  74       8.762  -7.233   8.031  1.00  0.71           H  
ATOM   1140  N   VAL A  75      12.283  -0.414   4.697  1.00  0.70           N  
ATOM   1141  CA  VAL A  75      12.308   0.916   4.111  1.00  0.70           C  
ATOM   1142  C   VAL A  75      12.832   0.875   2.682  1.00  0.70           C  
ATOM   1143  O   VAL A  75      12.203   1.401   1.763  1.00  0.70           O  
ATOM   1144  CB  VAL A  75      13.190   1.853   4.955  1.00  0.70           C  
ATOM   1145  CG1 VAL A  75      13.365   3.186   4.275  1.00  0.70           C  
ATOM   1146  CG2 VAL A  75      12.558   2.090   6.296  1.00  0.70           C  
ATOM   1147  H   VAL A  75      12.912  -0.643   5.468  1.00  0.70           H  
ATOM   1148  HA  VAL A  75      11.297   1.311   4.099  1.00  0.70           H  
ATOM   1149  HB  VAL A  75      14.173   1.391   5.081  1.00  0.70           H  
ATOM   1150 1HG1 VAL A  75      13.996   3.808   4.904  1.00  0.70           H  
ATOM   1151 2HG1 VAL A  75      13.837   3.048   3.303  1.00  0.70           H  
ATOM   1152 3HG1 VAL A  75      12.394   3.665   4.144  1.00  0.70           H  
ATOM   1153 1HG2 VAL A  75      13.209   2.734   6.874  1.00  0.70           H  
ATOM   1154 2HG2 VAL A  75      11.597   2.565   6.152  1.00  0.70           H  
ATOM   1155 3HG2 VAL A  75      12.421   1.158   6.816  1.00  0.70           H  
ATOM   1156  N   ASN A  76      13.951   0.196   2.467  1.00  0.70           N  
ATOM   1157  CA  ASN A  76      14.550   0.136   1.141  1.00  0.70           C  
ATOM   1158  C   ASN A  76      13.664  -0.545   0.103  1.00  0.70           C  
ATOM   1159  O   ASN A  76      13.654  -0.155  -1.066  1.00  0.70           O  
ATOM   1160  CB  ASN A  76      15.898  -0.535   1.221  1.00  0.70           C  
ATOM   1161  CG  ASN A  76      16.916   0.365   1.853  1.00  0.70           C  
ATOM   1162  OD1 ASN A  76      16.741   1.591   1.910  1.00  0.70           O  
ATOM   1163  ND2 ASN A  76      17.988  -0.205   2.315  1.00  0.70           N  
ATOM   1164  H   ASN A  76      14.420  -0.260   3.248  1.00  0.70           H  
ATOM   1165  HA  ASN A  76      14.705   1.160   0.800  1.00  0.70           H  
ATOM   1166 1HB  ASN A  76      15.810  -1.448   1.819  1.00  0.70           H  
ATOM   1167 2HB  ASN A  76      16.230  -0.820   0.225  1.00  0.70           H  
ATOM   1168 1HD2 ASN A  76      18.704   0.358   2.729  1.00  0.70           H  
ATOM   1169 2HD2 ASN A  76      18.096  -1.194   2.248  1.00  0.70           H  
ATOM   1170  N   ASN A  77      12.884  -1.532   0.530  1.00  0.72           N  
ATOM   1171  CA  ASN A  77      12.006  -2.252  -0.372  1.00  0.72           C  
ATOM   1172  C   ASN A  77      10.566  -1.778  -0.267  1.00  0.72           C  
ATOM   1173  O   ASN A  77       9.663  -2.402  -0.823  1.00  0.72           O  
ATOM   1174  CB  ASN A  77      12.117  -3.729  -0.107  1.00  0.72           C  
ATOM   1175  CG  ASN A  77      13.454  -4.260  -0.543  1.00  0.72           C  
ATOM   1176  OD1 ASN A  77      13.661  -4.505  -1.737  1.00  0.72           O  
ATOM   1177  ND2 ASN A  77      14.371  -4.392   0.378  1.00  0.72           N  
ATOM   1178  H   ASN A  77      12.933  -1.840   1.504  1.00  0.72           H  
ATOM   1179  HA  ASN A  77      12.331  -2.064  -1.395  1.00  0.72           H  
ATOM   1180 1HB  ASN A  77      11.979  -3.914   0.959  1.00  0.72           H  
ATOM   1181 2HB  ASN A  77      11.325  -4.262  -0.637  1.00  0.72           H  
ATOM   1182 1HD2 ASN A  77      15.283  -4.723   0.136  1.00  0.72           H  
ATOM   1183 2HD2 ASN A  77      14.161  -4.128   1.337  1.00  0.72           H  
ATOM   1184  N   ALA A  78      10.359  -0.638   0.385  1.00  0.74           N  
ATOM   1185  CA  ALA A  78       9.039  -0.067   0.584  1.00  0.74           C  
ATOM   1186  C   ALA A  78       8.337   0.215  -0.728  1.00  0.74           C  
ATOM   1187  O   ALA A  78       7.123   0.075  -0.834  1.00  0.74           O  
ATOM   1188  CB  ALA A  78       9.176   1.209   1.369  1.00  0.74           C  
ATOM   1189  H   ALA A  78      11.141  -0.133   0.799  1.00  0.74           H  
ATOM   1190  HA  ALA A  78       8.433  -0.772   1.143  1.00  0.74           H  
ATOM   1191 1HB  ALA A  78       8.227   1.633   1.520  1.00  0.74           H  
ATOM   1192 2HB  ALA A  78       9.642   0.999   2.324  1.00  0.74           H  
ATOM   1193 3HB  ALA A  78       9.792   1.903   0.816  1.00  0.74           H  
ATOM   1194  N   ALA A  79       9.105   0.595  -1.742  1.00  0.78           N  
ATOM   1195  CA  ALA A  79       8.567   0.925  -3.056  1.00  0.78           C  
ATOM   1196  C   ALA A  79       8.327  -0.307  -3.931  1.00  0.78           C  
ATOM   1197  O   ALA A  79       7.877  -0.164  -5.071  1.00  0.78           O  
ATOM   1198  CB  ALA A  79       9.512   1.853  -3.790  1.00  0.78           C  
ATOM   1199  H   ALA A  79      10.101   0.667  -1.588  1.00  0.78           H  
ATOM   1200  HA  ALA A  79       7.609   1.428  -2.907  1.00  0.78           H  
ATOM   1201 1HB  ALA A  79       9.082   2.118  -4.756  1.00  0.78           H  
ATOM   1202 2HB  ALA A  79       9.668   2.753  -3.205  1.00  0.78           H  
ATOM   1203 3HB  ALA A  79      10.465   1.347  -3.941  1.00  0.78           H  
ATOM   1204  N   ASN A  80       8.673  -1.507  -3.453  1.00  0.83           N  
ATOM   1205  CA  ASN A  80       8.524  -2.685  -4.295  1.00  0.83           C  
ATOM   1206  C   ASN A  80       7.711  -3.766  -3.607  1.00  0.83           C  
ATOM   1207  O   ASN A  80       8.226  -4.593  -2.843  1.00  0.83           O  
ATOM   1208  CB  ASN A  80       9.877  -3.213  -4.721  1.00  0.83           C  
ATOM   1209  CG  ASN A  80       9.796  -4.356  -5.734  1.00  0.83           C  
ATOM   1210  OD1 ASN A  80       8.782  -5.064  -5.900  1.00  0.83           O  
ATOM   1211  ND2 ASN A  80      10.886  -4.540  -6.442  1.00  0.83           N  
ATOM   1212  H   ASN A  80       9.021  -1.618  -2.501  1.00  0.83           H  
ATOM   1213  HA  ASN A  80       7.975  -2.403  -5.193  1.00  0.83           H  
ATOM   1214 1HB  ASN A  80      10.461  -2.400  -5.154  1.00  0.83           H  
ATOM   1215 2HB  ASN A  80      10.416  -3.566  -3.836  1.00  0.83           H  
ATOM   1216 1HD2 ASN A  80      10.917  -5.261  -7.135  1.00  0.83           H  
ATOM   1217 2HD2 ASN A  80      11.681  -3.951  -6.294  1.00  0.83           H  
ATOM   1218  N   ALA A  81       6.438  -3.814  -3.972  1.00  0.89           N  
ATOM   1219  CA  ALA A  81       5.469  -4.733  -3.397  1.00  0.89           C  
ATOM   1220  C   ALA A  81       5.847  -6.198  -3.618  1.00  0.89           C  
ATOM   1221  O   ALA A  81       5.310  -7.069  -2.943  1.00  0.89           O  
ATOM   1222  CB  ALA A  81       4.094  -4.468  -3.980  1.00  0.89           C  
ATOM   1223  H   ALA A  81       6.115  -3.127  -4.640  1.00  0.89           H  
ATOM   1224  HA  ALA A  81       5.436  -4.552  -2.323  1.00  0.89           H  
ATOM   1225 1HB  ALA A  81       3.368  -5.136  -3.515  1.00  0.89           H  
ATOM   1226 2HB  ALA A  81       3.812  -3.433  -3.788  1.00  0.89           H  
ATOM   1227 3HB  ALA A  81       4.116  -4.647  -5.053  1.00  0.89           H  
ATOM   1228  N   GLY A  82       6.714  -6.473  -4.605  1.00  0.95           N  
ATOM   1229  CA  GLY A  82       7.128  -7.837  -4.921  1.00  0.95           C  
ATOM   1230  C   GLY A  82       8.245  -8.358  -4.009  1.00  0.95           C  
ATOM   1231  O   GLY A  82       8.659  -9.514  -4.142  1.00  0.95           O  
ATOM   1232  H   GLY A  82       7.159  -5.719  -5.118  1.00  0.95           H  
ATOM   1233 1HA  GLY A  82       6.265  -8.498  -4.848  1.00  0.95           H  
ATOM   1234 2HA  GLY A  82       7.466  -7.871  -5.955  1.00  0.95           H  
ATOM   1235  N   LYS A  83       8.772  -7.493  -3.134  1.00  1.01           N  
ATOM   1236  CA  LYS A  83       9.809  -7.884  -2.187  1.00  1.01           C  
ATOM   1237  C   LYS A  83       9.344  -7.600  -0.761  1.00  1.01           C  
ATOM   1238  O   LYS A  83       9.704  -8.322   0.184  1.00  1.01           O  
ATOM   1239  CB  LYS A  83      11.128  -7.179  -2.477  1.00  1.01           C  
ATOM   1240  CG  LYS A  83      11.763  -7.542  -3.821  1.00  1.01           C  
ATOM   1241  CD  LYS A  83      13.105  -6.849  -4.002  1.00  1.01           C  
ATOM   1242  CE  LYS A  83      13.769  -7.236  -5.314  1.00  1.01           C  
ATOM   1243  NZ  LYS A  83      15.089  -6.561  -5.489  1.00  1.01           N  
ATOM   1244  H   LYS A  83       8.421  -6.540  -3.096  1.00  1.01           H  
ATOM   1245  HA  LYS A  83       9.968  -8.959  -2.268  1.00  1.01           H  
ATOM   1246 1HB  LYS A  83      10.962  -6.097  -2.472  1.00  1.01           H  
ATOM   1247 2HB  LYS A  83      11.845  -7.401  -1.689  1.00  1.01           H  
ATOM   1248 1HG  LYS A  83      11.900  -8.622  -3.880  1.00  1.01           H  
ATOM   1249 2HG  LYS A  83      11.096  -7.234  -4.626  1.00  1.01           H  
ATOM   1250 1HD  LYS A  83      12.946  -5.768  -3.996  1.00  1.01           H  
ATOM   1251 2HD  LYS A  83      13.766  -7.103  -3.173  1.00  1.01           H  
ATOM   1252 1HE  LYS A  83      13.917  -8.314  -5.334  1.00  1.01           H  
ATOM   1253 2HE  LYS A  83      13.115  -6.953  -6.139  1.00  1.01           H  
ATOM   1254 1HZ  LYS A  83      15.499  -6.841  -6.369  1.00  1.01           H  
ATOM   1255 2HZ  LYS A  83      14.960  -5.559  -5.480  1.00  1.01           H  
ATOM   1256 3HZ  LYS A  83      15.704  -6.825  -4.732  1.00  1.01           H  
ATOM   1257  N   MET A  84       8.504  -6.562  -0.623  1.00  1.04           N  
ATOM   1258  CA  MET A  84       8.000  -6.082   0.663  1.00  1.04           C  
ATOM   1259  C   MET A  84       7.235  -7.168   1.415  1.00  1.04           C  
ATOM   1260  O   MET A  84       7.169  -7.147   2.632  1.00  1.04           O  
ATOM   1261  CB  MET A  84       7.108  -4.869   0.447  1.00  1.04           C  
ATOM   1262  CG  MET A  84       6.703  -4.113   1.710  1.00  1.04           C  
ATOM   1263  SD  MET A  84       8.097  -3.317   2.534  1.00  1.04           S  
ATOM   1264  CE  MET A  84       7.283  -2.449   3.889  1.00  1.04           C  
ATOM   1265  H   MET A  84       8.245  -6.034  -1.455  1.00  1.04           H  
ATOM   1266  HA  MET A  84       8.852  -5.790   1.277  1.00  1.04           H  
ATOM   1267 1HB  MET A  84       7.616  -4.163  -0.219  1.00  1.04           H  
ATOM   1268 2HB  MET A  84       6.198  -5.189  -0.058  1.00  1.04           H  
ATOM   1269 1HG  MET A  84       5.965  -3.351   1.460  1.00  1.04           H  
ATOM   1270 2HG  MET A  84       6.256  -4.808   2.402  1.00  1.04           H  
ATOM   1271 1HE  MET A  84       8.028  -1.912   4.466  1.00  1.04           H  
ATOM   1272 2HE  MET A  84       6.564  -1.739   3.483  1.00  1.04           H  
ATOM   1273 3HE  MET A  84       6.767  -3.165   4.531  1.00  1.04           H  
ATOM   1274  N   SER A  85       6.702  -8.146   0.707  1.00  1.06           N  
ATOM   1275  CA  SER A  85       5.971  -9.379   0.521  1.00  1.06           C  
ATOM   1276  C   SER A  85       6.863 -10.163  -0.421  1.00  1.06           C  
ATOM   1277  O   SER A  85       7.003  -9.767  -1.566  1.00  1.06           O  
ATOM   1278  CB  SER A  85       4.602  -9.137  -0.080  1.00  1.06           C  
ATOM   1279  OG  SER A  85       3.938 -10.349  -0.306  1.00  1.06           O  
ATOM   1280  H   SER A  85       6.473  -8.407   1.647  1.00  1.06           H  
ATOM   1281  HA  SER A  85       5.854  -9.879   1.475  1.00  1.06           H  
ATOM   1282 1HB  SER A  85       4.015  -8.514   0.593  1.00  1.06           H  
ATOM   1283 2HB  SER A  85       4.707  -8.598  -1.018  1.00  1.06           H  
ATOM   1284  HG  SER A  85       4.432 -10.791  -1.004  1.00  1.06           H  
ATOM   1285  N   ALA A  86       7.498 -11.251   0.023  1.00  1.05           N  
ATOM   1286  CA  ALA A  86       7.338 -11.957   1.293  1.00  1.05           C  
ATOM   1287  C   ALA A  86       8.002 -11.375   2.571  1.00  1.05           C  
ATOM   1288  O   ALA A  86       7.762 -11.926   3.648  1.00  1.05           O  
ATOM   1289  CB  ALA A  86       7.900 -13.348   1.084  1.00  1.05           C  
ATOM   1290  H   ALA A  86       8.142 -11.671  -0.633  1.00  1.05           H  
ATOM   1291  HA  ALA A  86       6.268 -12.043   1.486  1.00  1.05           H  
ATOM   1292 1HB  ALA A  86       7.736 -13.947   1.981  1.00  1.05           H  
ATOM   1293 2HB  ALA A  86       7.403 -13.820   0.236  1.00  1.05           H  
ATOM   1294 3HB  ALA A  86       8.970 -13.278   0.884  1.00  1.05           H  
ATOM   1295  N   MET A  87       8.788 -10.286   2.512  1.00  1.03           N  
ATOM   1296  CA  MET A  87       9.484  -9.818   3.735  1.00  1.03           C  
ATOM   1297  C   MET A  87       8.565  -9.644   4.960  1.00  1.03           C  
ATOM   1298  O   MET A  87       8.867 -10.156   6.045  1.00  1.03           O  
ATOM   1299  CB  MET A  87      10.166  -8.494   3.455  1.00  1.03           C  
ATOM   1300  CG  MET A  87      11.104  -8.011   4.496  1.00  1.03           C  
ATOM   1301  SD  MET A  87      11.725  -6.397   4.069  1.00  1.03           S  
ATOM   1302  CE  MET A  87      12.456  -6.725   2.493  1.00  1.03           C  
ATOM   1303  H   MET A  87       8.968  -9.786   1.635  1.00  1.03           H  
ATOM   1304  HA  MET A  87      10.240 -10.559   3.995  1.00  1.03           H  
ATOM   1305 1HB  MET A  87      10.714  -8.562   2.519  1.00  1.03           H  
ATOM   1306 2HB  MET A  87       9.426  -7.721   3.334  1.00  1.03           H  
ATOM   1307 1HG  MET A  87      10.609  -7.961   5.459  1.00  1.03           H  
ATOM   1308 2HG  MET A  87      11.947  -8.695   4.578  1.00  1.03           H  
ATOM   1309 1HE  MET A  87      12.886  -5.816   2.116  1.00  1.03           H  
ATOM   1310 2HE  MET A  87      13.238  -7.477   2.603  1.00  1.03           H  
ATOM   1311 3HE  MET A  87      11.692  -7.086   1.798  1.00  1.03           H  
ATOM   1312  N   LEU A  88       7.411  -8.999   4.774  1.00  1.01           N  
ATOM   1313  CA  LEU A  88       6.430  -8.800   5.841  1.00  1.01           C  
ATOM   1314  C   LEU A  88       5.891 -10.095   6.436  1.00  1.01           C  
ATOM   1315  O   LEU A  88       5.579 -10.144   7.632  1.00  1.01           O  
ATOM   1316  CB  LEU A  88       5.246  -7.989   5.286  1.00  1.01           C  
ATOM   1317  CG  LEU A  88       5.448  -6.469   5.042  1.00  1.01           C  
ATOM   1318  CD1 LEU A  88       4.319  -5.925   4.198  1.00  1.01           C  
ATOM   1319  CD2 LEU A  88       5.400  -5.783   6.340  1.00  1.01           C  
ATOM   1320  H   LEU A  88       7.231  -8.567   3.874  1.00  1.01           H  
ATOM   1321  HA  LEU A  88       6.904  -8.236   6.639  1.00  1.01           H  
ATOM   1322 1HB  LEU A  88       4.959  -8.428   4.334  1.00  1.01           H  
ATOM   1323 2HB  LEU A  88       4.421  -8.098   5.960  1.00  1.01           H  
ATOM   1324  HG  LEU A  88       6.382  -6.280   4.576  1.00  1.01           H  
ATOM   1325 1HD1 LEU A  88       4.465  -4.861   4.056  1.00  1.01           H  
ATOM   1326 2HD1 LEU A  88       4.321  -6.422   3.228  1.00  1.01           H  
ATOM   1327 3HD1 LEU A  88       3.367  -6.104   4.701  1.00  1.01           H  
ATOM   1328 1HD2 LEU A  88       5.524  -4.709   6.200  1.00  1.01           H  
ATOM   1329 2HD2 LEU A  88       4.431  -5.991   6.769  1.00  1.01           H  
ATOM   1330 3HD2 LEU A  88       6.174  -6.160   6.989  1.00  1.01           H  
ATOM   1331  N   SER A  89       5.741 -11.134   5.612  1.00  0.98           N  
ATOM   1332  CA  SER A  89       5.183 -12.381   6.099  1.00  0.98           C  
ATOM   1333  C   SER A  89       6.216 -13.107   6.938  1.00  0.98           C  
ATOM   1334  O   SER A  89       5.898 -13.651   7.999  1.00  0.98           O  
ATOM   1335  CB  SER A  89       4.733 -13.250   4.942  1.00  0.98           C  
ATOM   1336  OG  SER A  89       3.660 -12.663   4.253  1.00  0.98           O  
ATOM   1337  H   SER A  89       6.084 -11.085   4.660  1.00  0.98           H  
ATOM   1338  HA  SER A  89       4.322 -12.158   6.728  1.00  0.98           H  
ATOM   1339 1HB  SER A  89       5.570 -13.400   4.257  1.00  0.98           H  
ATOM   1340 2HB  SER A  89       4.438 -14.227   5.318  1.00  0.98           H  
ATOM   1341  HG  SER A  89       3.393 -13.300   3.584  1.00  0.98           H  
ATOM   1342  N   GLN A  90       7.471 -13.079   6.484  1.00  0.97           N  
ATOM   1343  CA  GLN A  90       8.525 -13.766   7.216  1.00  0.97           C  
ATOM   1344  C   GLN A  90       8.723 -13.091   8.564  1.00  0.97           C  
ATOM   1345  O   GLN A  90       8.765 -13.752   9.603  1.00  0.97           O  
ATOM   1346  CB  GLN A  90       9.829 -13.747   6.414  1.00  0.97           C  
ATOM   1347  CG  GLN A  90      10.987 -14.530   7.036  1.00  0.97           C  
ATOM   1348  CD  GLN A  90      10.729 -16.033   7.114  1.00  0.97           C  
ATOM   1349  OE1 GLN A  90      10.019 -16.603   6.273  1.00  0.97           O  
ATOM   1350  NE2 GLN A  90      11.317 -16.686   8.116  1.00  0.97           N  
ATOM   1351  H   GLN A  90       7.676 -12.597   5.605  1.00  0.97           H  
ATOM   1352  HA  GLN A  90       8.224 -14.798   7.389  1.00  0.97           H  
ATOM   1353 1HB  GLN A  90       9.643 -14.146   5.417  1.00  0.97           H  
ATOM   1354 2HB  GLN A  90      10.154 -12.710   6.287  1.00  0.97           H  
ATOM   1355 1HG  GLN A  90      11.883 -14.369   6.441  1.00  0.97           H  
ATOM   1356 2HG  GLN A  90      11.150 -14.164   8.056  1.00  0.97           H  
ATOM   1357 1HE2 GLN A  90      11.194 -17.671   8.217  1.00  0.97           H  
ATOM   1358 2HE2 GLN A  90      11.905 -16.173   8.791  1.00  0.97           H  
ATOM   1359  N   PHE A  91       8.744 -11.757   8.560  1.00  0.98           N  
ATOM   1360  CA  PHE A  91       8.898 -10.997   9.789  1.00  0.98           C  
ATOM   1361  C   PHE A  91       7.825 -11.385  10.781  1.00  0.98           C  
ATOM   1362  O   PHE A  91       8.117 -11.700  11.944  1.00  0.98           O  
ATOM   1363  CB  PHE A  91       8.737  -9.509   9.495  1.00  0.98           C  
ATOM   1364  CG  PHE A  91       8.775  -8.566  10.694  1.00  0.98           C  
ATOM   1365  CD1 PHE A  91       9.962  -7.993  11.122  1.00  0.98           C  
ATOM   1366  CD2 PHE A  91       7.608  -8.270  11.403  1.00  0.98           C  
ATOM   1367  CE1 PHE A  91       9.978  -7.126  12.209  1.00  0.98           C  
ATOM   1368  CE2 PHE A  91       7.633  -7.425  12.494  1.00  0.98           C  
ATOM   1369  CZ  PHE A  91       8.810  -6.849  12.891  1.00  0.98           C  
ATOM   1370  H   PHE A  91       8.683 -11.252   7.675  1.00  0.98           H  
ATOM   1371  HA  PHE A  91       9.880 -11.205  10.217  1.00  0.98           H  
ATOM   1372 1HB  PHE A  91       9.528  -9.215   8.808  1.00  0.98           H  
ATOM   1373 2HB  PHE A  91       7.792  -9.351   8.974  1.00  0.98           H  
ATOM   1374  HD1 PHE A  91      10.885  -8.216  10.587  1.00  0.98           H  
ATOM   1375  HD2 PHE A  91       6.663  -8.714  11.090  1.00  0.98           H  
ATOM   1376  HE1 PHE A  91      10.916  -6.673  12.533  1.00  0.98           H  
ATOM   1377  HE2 PHE A  91       6.716  -7.208  13.034  1.00  0.98           H  
ATOM   1378  HZ  PHE A  91       8.824  -6.182  13.747  1.00  0.98           H  
ATOM   1379  N   ALA A  92       6.573 -11.355  10.314  1.00  1.02           N  
ATOM   1380  CA  ALA A  92       5.451 -11.641  11.170  1.00  1.02           C  
ATOM   1381  C   ALA A  92       5.489 -13.028  11.761  1.00  1.02           C  
ATOM   1382  O   ALA A  92       5.236 -13.191  12.955  1.00  1.02           O  
ATOM   1383  CB  ALA A  92       4.185 -11.489  10.384  1.00  1.02           C  
ATOM   1384  H   ALA A  92       6.386 -11.098   9.342  1.00  1.02           H  
ATOM   1385  HA  ALA A  92       5.473 -10.926  11.982  1.00  1.02           H  
ATOM   1386 1HB  ALA A  92       3.340 -11.671  11.019  1.00  1.02           H  
ATOM   1387 2HB  ALA A  92       4.141 -10.483   9.989  1.00  1.02           H  
ATOM   1388 3HB  ALA A  92       4.179 -12.204   9.563  1.00  1.02           H  
ATOM   1389  N   LYS A  93       5.860 -14.025  10.961  1.00  1.09           N  
ATOM   1390  CA  LYS A  93       5.898 -15.384  11.471  1.00  1.09           C  
ATOM   1391  C   LYS A  93       6.993 -15.561  12.509  1.00  1.09           C  
ATOM   1392  O   LYS A  93       6.788 -16.222  13.536  1.00  1.09           O  
ATOM   1393  CB  LYS A  93       6.097 -16.373  10.326  1.00  1.09           C  
ATOM   1394  CG  LYS A  93       4.888 -16.526   9.407  1.00  1.09           C  
ATOM   1395  CD  LYS A  93       5.186 -17.492   8.273  1.00  1.09           C  
ATOM   1396  CE  LYS A  93       4.000 -17.640   7.336  1.00  1.09           C  
ATOM   1397  NZ  LYS A  93       4.298 -18.571   6.212  1.00  1.09           N  
ATOM   1398  H   LYS A  93       6.073 -13.847   9.977  1.00  1.09           H  
ATOM   1399  HA  LYS A  93       4.944 -15.596  11.951  1.00  1.09           H  
ATOM   1400 1HB  LYS A  93       6.937 -16.034   9.709  1.00  1.09           H  
ATOM   1401 2HB  LYS A  93       6.355 -17.351  10.725  1.00  1.09           H  
ATOM   1402 1HG  LYS A  93       4.043 -16.901   9.982  1.00  1.09           H  
ATOM   1403 2HG  LYS A  93       4.619 -15.556   8.996  1.00  1.09           H  
ATOM   1404 1HD  LYS A  93       6.041 -17.117   7.703  1.00  1.09           H  
ATOM   1405 2HD  LYS A  93       5.442 -18.468   8.681  1.00  1.09           H  
ATOM   1406 1HE  LYS A  93       3.147 -18.020   7.896  1.00  1.09           H  
ATOM   1407 2HE  LYS A  93       3.746 -16.660   6.927  1.00  1.09           H  
ATOM   1408 1HZ  LYS A  93       3.491 -18.644   5.609  1.00  1.09           H  
ATOM   1409 2HZ  LYS A  93       5.084 -18.218   5.682  1.00  1.09           H  
ATOM   1410 3HZ  LYS A  93       4.525 -19.483   6.581  1.00  1.09           H  
ATOM   1411  N   GLU A  94       8.159 -14.952  12.271  1.00  1.16           N  
ATOM   1412  CA  GLU A  94       9.242 -15.098  13.229  1.00  1.16           C  
ATOM   1413  C   GLU A  94       8.863 -14.466  14.556  1.00  1.16           C  
ATOM   1414  O   GLU A  94       9.101 -15.045  15.610  1.00  1.16           O  
ATOM   1415  CB  GLU A  94      10.540 -14.473  12.705  1.00  1.16           C  
ATOM   1416  CG  GLU A  94      11.169 -15.217  11.530  1.00  1.16           C  
ATOM   1417  CD  GLU A  94      12.445 -14.590  11.030  1.00  1.16           C  
ATOM   1418  OE1 GLU A  94      12.886 -13.615  11.604  1.00  1.16           O  
ATOM   1419  OE2 GLU A  94      12.967 -15.080  10.047  1.00  1.16           O  
ATOM   1420  H   GLU A  94       8.297 -14.409  11.415  1.00  1.16           H  
ATOM   1421  HA  GLU A  94       9.413 -16.162  13.396  1.00  1.16           H  
ATOM   1422 1HB  GLU A  94      10.336 -13.448  12.378  1.00  1.16           H  
ATOM   1423 2HB  GLU A  94      11.271 -14.421  13.511  1.00  1.16           H  
ATOM   1424 1HG  GLU A  94      11.381 -16.239  11.840  1.00  1.16           H  
ATOM   1425 2HG  GLU A  94      10.450 -15.262  10.718  1.00  1.16           H  
ATOM   1426  N   HIS A  95       8.191 -13.315  14.505  1.00  1.26           N  
ATOM   1427  CA  HIS A  95       7.792 -12.618  15.718  1.00  1.26           C  
ATOM   1428  C   HIS A  95       6.672 -13.320  16.471  1.00  1.26           C  
ATOM   1429  O   HIS A  95       6.772 -13.502  17.692  1.00  1.26           O  
ATOM   1430  CB  HIS A  95       7.467 -11.176  15.373  1.00  1.26           C  
ATOM   1431  CG  HIS A  95       8.707 -10.404  15.191  1.00  1.26           C  
ATOM   1432  ND1 HIS A  95       9.453 -10.470  14.047  1.00  1.26           N  
ATOM   1433  CD2 HIS A  95       9.357  -9.556  16.023  1.00  1.26           C  
ATOM   1434  CE1 HIS A  95      10.522  -9.708  14.178  1.00  1.26           C  
ATOM   1435  NE2 HIS A  95      10.489  -9.137  15.374  1.00  1.26           N  
ATOM   1436  H   HIS A  95       8.006 -12.883  13.596  1.00  1.26           H  
ATOM   1437  HA  HIS A  95       8.642 -12.584  16.393  1.00  1.26           H  
ATOM   1438 1HB  HIS A  95       6.916 -11.157  14.432  1.00  1.26           H  
ATOM   1439 2HB  HIS A  95       6.851 -10.713  16.126  1.00  1.26           H  
ATOM   1440  HD1 HIS A  95       9.219 -11.021  13.218  1.00  1.26           H  
ATOM   1441  HD2 HIS A  95       9.146  -9.204  17.033  1.00  1.26           H  
ATOM   1442  HE1 HIS A  95      11.247  -9.637  13.370  1.00  1.26           H  
ATOM   1443  N   VAL A  96       5.670 -13.828  15.759  1.00  1.35           N  
ATOM   1444  CA  VAL A  96       4.598 -14.560  16.420  1.00  1.35           C  
ATOM   1445  C   VAL A  96       5.175 -15.782  17.125  1.00  1.35           C  
ATOM   1446  O   VAL A  96       4.768 -16.116  18.240  1.00  1.35           O  
ATOM   1447  CB  VAL A  96       3.476 -14.942  15.449  1.00  1.35           C  
ATOM   1448  CG1 VAL A  96       2.520 -15.895  16.115  1.00  1.35           C  
ATOM   1449  CG2 VAL A  96       2.712 -13.666  15.068  1.00  1.35           C  
ATOM   1450  H   VAL A  96       5.626 -13.674  14.751  1.00  1.35           H  
ATOM   1451  HA  VAL A  96       4.154 -13.906  17.173  1.00  1.35           H  
ATOM   1452  HB  VAL A  96       3.899 -15.422  14.564  1.00  1.35           H  
ATOM   1453 1HG1 VAL A  96       1.734 -16.152  15.429  1.00  1.35           H  
ATOM   1454 2HG1 VAL A  96       3.053 -16.798  16.405  1.00  1.35           H  
ATOM   1455 3HG1 VAL A  96       2.091 -15.423  17.001  1.00  1.35           H  
ATOM   1456 1HG2 VAL A  96       1.907 -13.907  14.405  1.00  1.35           H  
ATOM   1457 2HG2 VAL A  96       2.305 -13.213  15.974  1.00  1.35           H  
ATOM   1458 3HG2 VAL A  96       3.385 -12.963  14.589  1.00  1.35           H  
ATOM   1459  N   GLY A  97       6.156 -16.435  16.499  1.00  1.42           N  
ATOM   1460  CA  GLY A  97       6.836 -17.586  17.085  1.00  1.42           C  
ATOM   1461  C   GLY A  97       7.490 -17.294  18.456  1.00  1.42           C  
ATOM   1462  O   GLY A  97       7.774 -18.228  19.211  1.00  1.42           O  
ATOM   1463  H   GLY A  97       6.442 -16.143  15.562  1.00  1.42           H  
ATOM   1464 1HA  GLY A  97       6.126 -18.405  17.186  1.00  1.42           H  
ATOM   1465 2HA  GLY A  97       7.605 -17.919  16.389  1.00  1.42           H  
ATOM   1466  N   PHE A  98       7.731 -16.013  18.783  1.00  1.48           N  
ATOM   1467  CA  PHE A  98       8.312 -15.618  20.064  1.00  1.48           C  
ATOM   1468  C   PHE A  98       7.242 -15.045  20.998  1.00  1.48           C  
ATOM   1469  O   PHE A  98       7.557 -14.499  22.059  1.00  1.48           O  
ATOM   1470  CB  PHE A  98       9.416 -14.575  19.877  1.00  1.48           C  
ATOM   1471  CG  PHE A  98      10.612 -15.070  19.129  1.00  1.48           C  
ATOM   1472  CD1 PHE A  98      10.919 -14.558  17.888  1.00  1.48           C  
ATOM   1473  CD2 PHE A  98      11.428 -16.056  19.661  1.00  1.48           C  
ATOM   1474  CE1 PHE A  98      12.012 -15.010  17.180  1.00  1.48           C  
ATOM   1475  CE2 PHE A  98      12.528 -16.516  18.961  1.00  1.48           C  
ATOM   1476  CZ  PHE A  98      12.819 -15.990  17.715  1.00  1.48           C  
ATOM   1477  H   PHE A  98       7.476 -15.269  18.138  1.00  1.48           H  
ATOM   1478  HA  PHE A  98       8.743 -16.500  20.537  1.00  1.48           H  
ATOM   1479 1HB  PHE A  98       9.009 -13.726  19.329  1.00  1.48           H  
ATOM   1480 2HB  PHE A  98       9.746 -14.210  20.851  1.00  1.48           H  
ATOM   1481  HD1 PHE A  98      10.282 -13.788  17.464  1.00  1.48           H  
ATOM   1482  HD2 PHE A  98      11.192 -16.469  20.644  1.00  1.48           H  
ATOM   1483  HE1 PHE A  98      12.230 -14.591  16.197  1.00  1.48           H  
ATOM   1484  HE2 PHE A  98      13.163 -17.292  19.387  1.00  1.48           H  
ATOM   1485  HZ  PHE A  98      13.681 -16.349  17.158  1.00  1.48           H  
ATOM   1486  N   GLY A  99       5.975 -15.163  20.594  1.00  1.52           N  
ATOM   1487  CA  GLY A  99       4.848 -14.648  21.357  1.00  1.52           C  
ATOM   1488  C   GLY A  99       4.571 -13.168  21.098  1.00  1.52           C  
ATOM   1489  O   GLY A  99       3.749 -12.560  21.787  1.00  1.52           O  
ATOM   1490  H   GLY A  99       5.763 -15.627  19.714  1.00  1.52           H  
ATOM   1491 1HA  GLY A  99       3.961 -15.229  21.103  1.00  1.52           H  
ATOM   1492 2HA  GLY A  99       5.033 -14.801  22.419  1.00  1.52           H  
ATOM   1493  N   VAL A 100       5.246 -12.578  20.116  1.00  1.54           N  
ATOM   1494  CA  VAL A 100       5.077 -11.160  19.859  1.00  1.54           C  
ATOM   1495  C   VAL A 100       3.874 -10.883  18.973  1.00  1.54           C  
ATOM   1496  O   VAL A 100       3.818 -11.310  17.819  1.00  1.54           O  
ATOM   1497  CB  VAL A 100       6.329 -10.614  19.167  1.00  1.54           C  
ATOM   1498  CG1 VAL A 100       6.149  -9.181  18.851  1.00  1.54           C  
ATOM   1499  CG2 VAL A 100       7.524 -10.825  20.029  1.00  1.54           C  
ATOM   1500  H   VAL A 100       5.878 -13.109  19.521  1.00  1.54           H  
ATOM   1501  HA  VAL A 100       4.944 -10.646  20.812  1.00  1.54           H  
ATOM   1502  HB  VAL A 100       6.459 -11.129  18.257  1.00  1.54           H  
ATOM   1503 1HG1 VAL A 100       7.029  -8.793  18.343  1.00  1.54           H  
ATOM   1504 2HG1 VAL A 100       5.272  -9.041  18.214  1.00  1.54           H  
ATOM   1505 3HG1 VAL A 100       6.012  -8.664  19.779  1.00  1.54           H  
ATOM   1506 1HG2 VAL A 100       8.415 -10.452  19.527  1.00  1.54           H  
ATOM   1507 2HG2 VAL A 100       7.374 -10.286  20.936  1.00  1.54           H  
ATOM   1508 3HG2 VAL A 100       7.641 -11.889  20.242  1.00  1.54           H  
ATOM   1509  N   GLY A 101       2.909 -10.147  19.510  1.00  1.53           N  
ATOM   1510  CA  GLY A 101       1.704  -9.846  18.758  1.00  1.53           C  
ATOM   1511  C   GLY A 101       1.704  -8.427  18.209  1.00  1.53           C  
ATOM   1512  O   GLY A 101       2.662  -7.661  18.400  1.00  1.53           O  
ATOM   1513  H   GLY A 101       3.009  -9.827  20.463  1.00  1.53           H  
ATOM   1514 1HA  GLY A 101       1.612 -10.554  17.936  1.00  1.53           H  
ATOM   1515 2HA  GLY A 101       0.834  -9.990  19.399  1.00  1.53           H  
ATOM   1516  N   SER A 102       0.572  -8.045  17.624  1.00  1.50           N  
ATOM   1517  CA  SER A 102       0.431  -6.729  17.030  1.00  1.50           C  
ATOM   1518  C   SER A 102       0.614  -5.611  18.046  1.00  1.50           C  
ATOM   1519  O   SER A 102       1.206  -4.585  17.729  1.00  1.50           O  
ATOM   1520  CB  SER A 102      -0.957  -6.631  16.440  1.00  1.50           C  
ATOM   1521  OG  SER A 102      -1.921  -6.693  17.455  1.00  1.50           O  
ATOM   1522  H   SER A 102      -0.187  -8.706  17.540  1.00  1.50           H  
ATOM   1523  HA  SER A 102       1.179  -6.616  16.244  1.00  1.50           H  
ATOM   1524 1HB  SER A 102      -1.069  -5.706  15.902  1.00  1.50           H  
ATOM   1525 2HB  SER A 102      -1.108  -7.449  15.733  1.00  1.50           H  
ATOM   1526  HG  SER A 102      -1.846  -5.856  17.935  1.00  1.50           H  
ATOM   1527  N   ALA A 103       0.214  -5.860  19.297  1.00  1.46           N  
ATOM   1528  CA  ALA A 103       0.318  -4.855  20.355  1.00  1.46           C  
ATOM   1529  C   ALA A 103       1.759  -4.424  20.583  1.00  1.46           C  
ATOM   1530  O   ALA A 103       2.039  -3.272  20.921  1.00  1.46           O  
ATOM   1531  CB  ALA A 103      -0.264  -5.391  21.650  1.00  1.46           C  
ATOM   1532  H   ALA A 103      -0.222  -6.749  19.495  1.00  1.46           H  
ATOM   1533  HA  ALA A 103      -0.254  -3.977  20.043  1.00  1.46           H  
ATOM   1534 1HB  ALA A 103      -0.205  -4.619  22.419  1.00  1.46           H  
ATOM   1535 2HB  ALA A 103      -1.305  -5.669  21.493  1.00  1.46           H  
ATOM   1536 3HB  ALA A 103       0.303  -6.264  21.968  1.00  1.46           H  
ATOM   1537  N   GLN A 104       2.696  -5.356  20.444  1.00  1.39           N  
ATOM   1538  CA  GLN A 104       4.075  -4.994  20.684  1.00  1.39           C  
ATOM   1539  C   GLN A 104       4.506  -4.080  19.578  1.00  1.39           C  
ATOM   1540  O   GLN A 104       5.125  -3.042  19.815  1.00  1.39           O  
ATOM   1541  CB  GLN A 104       4.963  -6.230  20.740  1.00  1.39           C  
ATOM   1542  CG  GLN A 104       6.447  -6.019  21.151  1.00  1.39           C  
ATOM   1543  CD  GLN A 104       7.423  -5.671  19.984  1.00  1.39           C  
ATOM   1544  OE1 GLN A 104       7.240  -6.041  18.818  1.00  1.39           O  
ATOM   1545  NE2 GLN A 104       8.509  -4.984  20.334  1.00  1.39           N  
ATOM   1546  H   GLN A 104       2.468  -6.285  20.100  1.00  1.39           H  
ATOM   1547  HA  GLN A 104       4.145  -4.455  21.627  1.00  1.39           H  
ATOM   1548 1HB  GLN A 104       4.527  -6.958  21.423  1.00  1.39           H  
ATOM   1549 2HB  GLN A 104       4.954  -6.677  19.752  1.00  1.39           H  
ATOM   1550 1HG  GLN A 104       6.495  -5.215  21.884  1.00  1.39           H  
ATOM   1551 2HG  GLN A 104       6.806  -6.938  21.593  1.00  1.39           H  
ATOM   1552 1HE2 GLN A 104       9.206  -4.765  19.647  1.00  1.39           H  
ATOM   1553 2HE2 GLN A 104       8.646  -4.714  21.286  1.00  1.39           H  
ATOM   1554  N   PHE A 105       4.184  -4.460  18.346  1.00  1.31           N  
ATOM   1555  CA  PHE A 105       4.664  -3.623  17.269  1.00  1.31           C  
ATOM   1556  C   PHE A 105       3.930  -2.268  17.250  1.00  1.31           C  
ATOM   1557  O   PHE A 105       4.482  -1.272  16.778  1.00  1.31           O  
ATOM   1558  CB  PHE A 105       4.605  -4.341  15.945  1.00  1.31           C  
ATOM   1559  CG  PHE A 105       5.623  -3.762  15.009  1.00  1.31           C  
ATOM   1560  CD1 PHE A 105       6.969  -4.019  15.234  1.00  1.31           C  
ATOM   1561  CD2 PHE A 105       5.291  -2.981  13.964  1.00  1.31           C  
ATOM   1562  CE1 PHE A 105       7.939  -3.492  14.412  1.00  1.31           C  
ATOM   1563  CE2 PHE A 105       6.242  -2.463  13.146  1.00  1.31           C  
ATOM   1564  CZ  PHE A 105       7.573  -2.714  13.367  1.00  1.31           C  
ATOM   1565  H   PHE A 105       3.649  -5.319  18.188  1.00  1.31           H  
ATOM   1566  HA  PHE A 105       5.718  -3.426  17.453  1.00  1.31           H  
ATOM   1567 1HB  PHE A 105       4.836  -5.382  16.110  1.00  1.31           H  
ATOM   1568 2HB  PHE A 105       3.615  -4.261  15.508  1.00  1.31           H  
ATOM   1569  HD1 PHE A 105       7.255  -4.647  16.084  1.00  1.31           H  
ATOM   1570  HD2 PHE A 105       4.281  -2.772  13.790  1.00  1.31           H  
ATOM   1571  HE1 PHE A 105       8.993  -3.698  14.601  1.00  1.31           H  
ATOM   1572  HE2 PHE A 105       5.940  -1.844  12.311  1.00  1.31           H  
ATOM   1573  HZ  PHE A 105       8.325  -2.290  12.707  1.00  1.31           H  
ATOM   1574  N   GLU A 106       2.692  -2.214  17.776  1.00  1.21           N  
ATOM   1575  CA  GLU A 106       1.983  -0.933  17.887  1.00  1.21           C  
ATOM   1576  C   GLU A 106       2.739  -0.013  18.851  1.00  1.21           C  
ATOM   1577  O   GLU A 106       2.863   1.196  18.608  1.00  1.21           O  
ATOM   1578  CB  GLU A 106       0.528  -1.113  18.363  1.00  1.21           C  
ATOM   1579  CG  GLU A 106      -0.440  -1.713  17.328  1.00  1.21           C  
ATOM   1580  CD  GLU A 106      -1.817  -1.991  17.884  1.00  1.21           C  
ATOM   1581  OE1 GLU A 106      -1.986  -1.928  19.080  1.00  1.21           O  
ATOM   1582  OE2 GLU A 106      -2.708  -2.247  17.104  1.00  1.21           O  
ATOM   1583  H   GLU A 106       2.242  -3.070  18.090  1.00  1.21           H  
ATOM   1584  HA  GLU A 106       1.962  -0.463  16.908  1.00  1.21           H  
ATOM   1585 1HB  GLU A 106       0.518  -1.755  19.240  1.00  1.21           H  
ATOM   1586 2HB  GLU A 106       0.131  -0.146  18.664  1.00  1.21           H  
ATOM   1587 1HG  GLU A 106      -0.550  -0.995  16.530  1.00  1.21           H  
ATOM   1588 2HG  GLU A 106      -0.021  -2.616  16.903  1.00  1.21           H  
ATOM   1589  N   ASN A 107       3.278  -0.589  19.933  1.00  1.12           N  
ATOM   1590  CA  ASN A 107       4.058   0.185  20.895  1.00  1.12           C  
ATOM   1591  C   ASN A 107       5.323   0.728  20.227  1.00  1.12           C  
ATOM   1592  O   ASN A 107       5.697   1.898  20.413  1.00  1.12           O  
ATOM   1593  CB  ASN A 107       4.395  -0.677  22.089  1.00  1.12           C  
ATOM   1594  CG  ASN A 107       3.201  -0.937  22.978  1.00  1.12           C  
ATOM   1595  OD1 ASN A 107       2.200  -0.204  22.959  1.00  1.12           O  
ATOM   1596  ND2 ASN A 107       3.287  -1.979  23.765  1.00  1.12           N  
ATOM   1597  H   ASN A 107       3.112  -1.584  20.110  1.00  1.12           H  
ATOM   1598  HA  ASN A 107       3.464   1.037  21.229  1.00  1.12           H  
ATOM   1599 1HB  ASN A 107       4.770  -1.630  21.751  1.00  1.12           H  
ATOM   1600 2HB  ASN A 107       5.177  -0.223  22.657  1.00  1.12           H  
ATOM   1601 1HD2 ASN A 107       2.529  -2.210  24.372  1.00  1.12           H  
ATOM   1602 2HD2 ASN A 107       4.107  -2.545  23.748  1.00  1.12           H  
ATOM   1603  N   VAL A 108       5.919  -0.093  19.354  1.00  1.04           N  
ATOM   1604  CA  VAL A 108       7.104   0.323  18.617  1.00  1.04           C  
ATOM   1605  C   VAL A 108       6.735   1.464  17.694  1.00  1.04           C  
ATOM   1606  O   VAL A 108       7.414   2.488  17.674  1.00  1.04           O  
ATOM   1607  CB  VAL A 108       7.667  -0.822  17.768  1.00  1.04           C  
ATOM   1608  CG1 VAL A 108       8.760  -0.326  16.906  1.00  1.04           C  
ATOM   1609  CG2 VAL A 108       8.147  -1.919  18.655  1.00  1.04           C  
ATOM   1610  H   VAL A 108       5.560  -1.044  19.253  1.00  1.04           H  
ATOM   1611  HA  VAL A 108       7.858   0.658  19.316  1.00  1.04           H  
ATOM   1612  HB  VAL A 108       6.890  -1.192  17.117  1.00  1.04           H  
ATOM   1613 1HG1 VAL A 108       9.138  -1.137  16.285  1.00  1.04           H  
ATOM   1614 2HG1 VAL A 108       8.382   0.470  16.283  1.00  1.04           H  
ATOM   1615 3HG1 VAL A 108       9.538   0.040  17.531  1.00  1.04           H  
ATOM   1616 1HG2 VAL A 108       8.529  -2.737  18.046  1.00  1.04           H  
ATOM   1617 2HG2 VAL A 108       8.927  -1.543  19.291  1.00  1.04           H  
ATOM   1618 3HG2 VAL A 108       7.332  -2.276  19.262  1.00  1.04           H  
ATOM   1619  N   ARG A 109       5.630   1.304  16.961  1.00  0.98           N  
ATOM   1620  CA  ARG A 109       5.127   2.328  16.057  1.00  0.98           C  
ATOM   1621  C   ARG A 109       4.919   3.655  16.766  1.00  0.98           C  
ATOM   1622  O   ARG A 109       5.256   4.707  16.232  1.00  0.98           O  
ATOM   1623  CB  ARG A 109       3.801   1.912  15.436  1.00  0.98           C  
ATOM   1624  CG  ARG A 109       3.193   2.945  14.488  1.00  0.98           C  
ATOM   1625  CD  ARG A 109       1.848   2.528  13.987  1.00  0.98           C  
ATOM   1626  NE  ARG A 109       0.884   2.397  15.088  1.00  0.98           N  
ATOM   1627  CZ  ARG A 109      -0.367   1.895  14.980  1.00  0.98           C  
ATOM   1628  NH1 ARG A 109      -0.824   1.498  13.816  1.00  0.98           N  
ATOM   1629  NH2 ARG A 109      -1.138   1.802  16.050  1.00  0.98           N  
ATOM   1630  H   ARG A 109       5.124   0.422  17.025  1.00  0.98           H  
ATOM   1631  HA  ARG A 109       5.858   2.471  15.262  1.00  0.98           H  
ATOM   1632 1HB  ARG A 109       3.927   0.974  14.899  1.00  0.98           H  
ATOM   1633 2HB  ARG A 109       3.075   1.739  16.215  1.00  0.98           H  
ATOM   1634 1HG  ARG A 109       3.078   3.888  15.022  1.00  0.98           H  
ATOM   1635 2HG  ARG A 109       3.854   3.093  13.635  1.00  0.98           H  
ATOM   1636 1HD  ARG A 109       1.472   3.275  13.284  1.00  0.98           H  
ATOM   1637 2HD  ARG A 109       1.931   1.572  13.483  1.00  0.98           H  
ATOM   1638  HE  ARG A 109       1.193   2.686  16.010  1.00  0.98           H  
ATOM   1639 1HH1 ARG A 109      -0.241   1.571  12.995  1.00  0.98           H  
ATOM   1640 2HH1 ARG A 109      -1.758   1.121  13.745  1.00  0.98           H  
ATOM   1641 1HH2 ARG A 109      -0.794   2.102  16.952  1.00  0.98           H  
ATOM   1642 2HH2 ARG A 109      -2.072   1.421  15.971  1.00  0.98           H  
ATOM   1643  N   SER A 110       4.347   3.615  17.972  1.00  0.92           N  
ATOM   1644  CA  SER A 110       4.077   4.829  18.730  1.00  0.92           C  
ATOM   1645  C   SER A 110       5.355   5.593  19.078  1.00  0.92           C  
ATOM   1646  O   SER A 110       5.388   6.823  19.007  1.00  0.92           O  
ATOM   1647  CB  SER A 110       3.338   4.490  20.011  1.00  0.92           C  
ATOM   1648  OG  SER A 110       2.065   3.967  19.732  1.00  0.92           O  
ATOM   1649  H   SER A 110       4.064   2.714  18.358  1.00  0.92           H  
ATOM   1650  HA  SER A 110       3.446   5.475  18.121  1.00  0.92           H  
ATOM   1651 1HB  SER A 110       3.914   3.763  20.581  1.00  0.92           H  
ATOM   1652 2HB  SER A 110       3.243   5.383  20.621  1.00  0.92           H  
ATOM   1653  HG  SER A 110       2.223   3.104  19.299  1.00  0.92           H  
ATOM   1654  N   MET A 111       6.411   4.865  19.446  1.00  0.87           N  
ATOM   1655  CA  MET A 111       7.678   5.492  19.818  1.00  0.87           C  
ATOM   1656  C   MET A 111       8.609   5.790  18.650  1.00  0.87           C  
ATOM   1657  O   MET A 111       9.401   6.738  18.698  1.00  0.87           O  
ATOM   1658  CB  MET A 111       8.453   4.613  20.785  1.00  0.87           C  
ATOM   1659  CG  MET A 111       9.724   5.286  21.290  1.00  0.87           C  
ATOM   1660  SD  MET A 111      10.626   4.292  22.433  1.00  0.87           S  
ATOM   1661  CE  MET A 111       9.506   4.394  23.794  1.00  0.87           C  
ATOM   1662  H   MET A 111       6.311   3.848  19.508  1.00  0.87           H  
ATOM   1663  HA  MET A 111       7.452   6.439  20.304  1.00  0.87           H  
ATOM   1664 1HB  MET A 111       7.826   4.356  21.636  1.00  0.87           H  
ATOM   1665 2HB  MET A 111       8.727   3.681  20.283  1.00  0.87           H  
ATOM   1666 1HG  MET A 111      10.369   5.528  20.455  1.00  0.87           H  
ATOM   1667 2HG  MET A 111       9.458   6.219  21.787  1.00  0.87           H  
ATOM   1668 1HE  MET A 111       9.880   3.832  24.620  1.00  0.87           H  
ATOM   1669 2HE  MET A 111       9.388   5.434  24.090  1.00  0.87           H  
ATOM   1670 3HE  MET A 111       8.553   3.995  23.493  1.00  0.87           H  
ATOM   1671  N   PHE A 112       8.542   4.968  17.619  1.00  0.83           N  
ATOM   1672  CA  PHE A 112       9.464   5.035  16.506  1.00  0.83           C  
ATOM   1673  C   PHE A 112       9.633   6.418  15.853  1.00  0.83           C  
ATOM   1674  O   PHE A 112      10.763   6.893  15.827  1.00  0.83           O  
ATOM   1675  CB  PHE A 112       9.127   3.959  15.487  1.00  0.83           C  
ATOM   1676  CG  PHE A 112      10.044   3.921  14.375  1.00  0.83           C  
ATOM   1677  CD1 PHE A 112      11.242   3.235  14.519  1.00  0.83           C  
ATOM   1678  CD2 PHE A 112       9.768   4.541  13.194  1.00  0.83           C  
ATOM   1679  CE1 PHE A 112      12.131   3.166  13.495  1.00  0.83           C  
ATOM   1680  CE2 PHE A 112      10.658   4.468  12.178  1.00  0.83           C  
ATOM   1681  CZ  PHE A 112      11.835   3.781  12.311  1.00  0.83           C  
ATOM   1682  H   PHE A 112       7.857   4.219  17.625  1.00  0.83           H  
ATOM   1683  HA  PHE A 112      10.443   4.768  16.889  1.00  0.83           H  
ATOM   1684 1HB  PHE A 112       9.178   2.992  15.976  1.00  0.83           H  
ATOM   1685 2HB  PHE A 112       8.121   4.056  15.115  1.00  0.83           H  
ATOM   1686  HD1 PHE A 112      11.465   2.745  15.462  1.00  0.83           H  
ATOM   1687  HD2 PHE A 112       8.832   5.087  13.071  1.00  0.83           H  
ATOM   1688  HE1 PHE A 112      13.064   2.622  13.625  1.00  0.83           H  
ATOM   1689  HE2 PHE A 112      10.442   4.952  11.272  1.00  0.83           H  
ATOM   1690  HZ  PHE A 112      12.525   3.737  11.480  1.00  0.83           H  
ATOM   1691  N   PRO A 113       8.607   7.124  15.307  1.00  0.79           N  
ATOM   1692  CA  PRO A 113       8.805   8.411  14.654  1.00  0.79           C  
ATOM   1693  C   PRO A 113       9.320   9.460  15.638  1.00  0.79           C  
ATOM   1694  O   PRO A 113       9.998  10.410  15.251  1.00  0.79           O  
ATOM   1695  CB  PRO A 113       7.401   8.755  14.139  1.00  0.79           C  
ATOM   1696  CG  PRO A 113       6.463   7.968  15.029  1.00  0.79           C  
ATOM   1697  CD  PRO A 113       7.209   6.703  15.389  1.00  0.79           C  
ATOM   1698  HA  PRO A 113       9.506   8.283  13.815  1.00  0.79           H  
ATOM   1699 1HB  PRO A 113       7.233   9.847  14.200  1.00  0.79           H  
ATOM   1700 2HB  PRO A 113       7.310   8.486  13.073  1.00  0.79           H  
ATOM   1701 1HG  PRO A 113       6.194   8.559  15.918  1.00  0.79           H  
ATOM   1702 2HG  PRO A 113       5.524   7.759  14.497  1.00  0.79           H  
ATOM   1703 1HD  PRO A 113       6.920   6.457  16.400  1.00  0.79           H  
ATOM   1704 2HD  PRO A 113       6.975   5.910  14.676  1.00  0.79           H  
ATOM   1705  N   GLY A 114       9.034   9.259  16.932  1.00  0.75           N  
ATOM   1706  CA  GLY A 114       9.515  10.148  17.980  1.00  0.75           C  
ATOM   1707  C   GLY A 114      11.024  10.017  18.029  1.00  0.75           C  
ATOM   1708  O   GLY A 114      11.776  11.000  17.979  1.00  0.75           O  
ATOM   1709  H   GLY A 114       8.475   8.462  17.207  1.00  0.75           H  
ATOM   1710 1HA  GLY A 114       9.227  11.176  17.766  1.00  0.75           H  
ATOM   1711 2HA  GLY A 114       9.078   9.858  18.936  1.00  0.75           H  
ATOM   1712  N   PHE A 115      11.453   8.765  18.136  1.00  0.72           N  
ATOM   1713  CA  PHE A 115      12.851   8.402  18.187  1.00  0.72           C  
ATOM   1714  C   PHE A 115      13.595   8.876  16.948  1.00  0.72           C  
ATOM   1715  O   PHE A 115      14.651   9.506  17.049  1.00  0.72           O  
ATOM   1716  CB  PHE A 115      13.004   6.900  18.329  1.00  0.72           C  
ATOM   1717  CG  PHE A 115      14.416   6.501  18.298  1.00  0.72           C  
ATOM   1718  CD1 PHE A 115      15.193   6.632  19.434  1.00  0.72           C  
ATOM   1719  CD2 PHE A 115      14.992   6.012  17.132  1.00  0.72           C  
ATOM   1720  CE1 PHE A 115      16.512   6.288  19.413  1.00  0.72           C  
ATOM   1721  CE2 PHE A 115      16.310   5.672  17.115  1.00  0.72           C  
ATOM   1722  CZ  PHE A 115      17.067   5.817  18.264  1.00  0.72           C  
ATOM   1723  H   PHE A 115      10.756   8.020  18.178  1.00  0.72           H  
ATOM   1724  HA  PHE A 115      13.297   8.880  19.060  1.00  0.72           H  
ATOM   1725 1HB  PHE A 115      12.562   6.570  19.267  1.00  0.72           H  
ATOM   1726 2HB  PHE A 115      12.487   6.390  17.524  1.00  0.72           H  
ATOM   1727  HD1 PHE A 115      14.742   7.016  20.349  1.00  0.72           H  
ATOM   1728  HD2 PHE A 115      14.381   5.909  16.232  1.00  0.72           H  
ATOM   1729  HE1 PHE A 115      17.122   6.393  20.311  1.00  0.72           H  
ATOM   1730  HE2 PHE A 115      16.761   5.293  16.209  1.00  0.72           H  
ATOM   1731  HZ  PHE A 115      18.101   5.557  18.268  1.00  0.72           H  
ATOM   1732  N   VAL A 116      13.047   8.579  15.775  1.00  0.70           N  
ATOM   1733  CA  VAL A 116      13.711   8.955  14.544  1.00  0.70           C  
ATOM   1734  C   VAL A 116      13.852  10.469  14.475  1.00  0.70           C  
ATOM   1735  O   VAL A 116      14.935  10.969  14.171  1.00  0.70           O  
ATOM   1736  CB  VAL A 116      12.922   8.414  13.336  1.00  0.70           C  
ATOM   1737  CG1 VAL A 116      13.460   8.953  12.033  1.00  0.70           C  
ATOM   1738  CG2 VAL A 116      12.999   6.901  13.325  1.00  0.70           C  
ATOM   1739  H   VAL A 116      12.167   8.067  15.748  1.00  0.70           H  
ATOM   1740  HA  VAL A 116      14.706   8.510  14.539  1.00  0.70           H  
ATOM   1741  HB  VAL A 116      11.883   8.728  13.421  1.00  0.70           H  
ATOM   1742 1HG1 VAL A 116      12.864   8.536  11.230  1.00  0.70           H  
ATOM   1743 2HG1 VAL A 116      13.386  10.043  12.025  1.00  0.70           H  
ATOM   1744 3HG1 VAL A 116      14.492   8.668  11.896  1.00  0.70           H  
ATOM   1745 1HG2 VAL A 116      12.430   6.551  12.480  1.00  0.70           H  
ATOM   1746 2HG2 VAL A 116      14.016   6.569  13.234  1.00  0.70           H  
ATOM   1747 3HG2 VAL A 116      12.581   6.503  14.242  1.00  0.70           H  
ATOM   1748  N   ALA A 117      12.775  11.200  14.801  1.00  0.69           N  
ATOM   1749  CA  ALA A 117      12.808  12.657  14.814  1.00  0.69           C  
ATOM   1750  C   ALA A 117      13.835  13.192  15.808  1.00  0.69           C  
ATOM   1751  O   ALA A 117      14.470  14.220  15.568  1.00  0.69           O  
ATOM   1752  CB  ALA A 117      11.443  13.213  15.156  1.00  0.69           C  
ATOM   1753  H   ALA A 117      11.895  10.748  15.039  1.00  0.69           H  
ATOM   1754  HA  ALA A 117      13.085  12.984  13.825  1.00  0.69           H  
ATOM   1755 1HB  ALA A 117      11.476  14.299  15.132  1.00  0.69           H  
ATOM   1756 2HB  ALA A 117      10.716  12.850  14.429  1.00  0.69           H  
ATOM   1757 3HB  ALA A 117      11.159  12.876  16.153  1.00  0.69           H  
ATOM   1758  N   SER A 118      13.994  12.499  16.941  1.00  0.69           N  
ATOM   1759  CA  SER A 118      14.955  12.899  17.955  1.00  0.69           C  
ATOM   1760  C   SER A 118      16.374  12.801  17.388  1.00  0.69           C  
ATOM   1761  O   SER A 118      17.210  13.671  17.640  1.00  0.69           O  
ATOM   1762  CB  SER A 118      14.802  12.034  19.194  1.00  0.69           C  
ATOM   1763  OG  SER A 118      13.538  12.230  19.789  1.00  0.69           O  
ATOM   1764  H   SER A 118      13.410  11.684  17.117  1.00  0.69           H  
ATOM   1765  HA  SER A 118      14.763  13.936  18.227  1.00  0.69           H  
ATOM   1766 1HB  SER A 118      14.930  10.994  18.940  1.00  0.69           H  
ATOM   1767 2HB  SER A 118      15.583  12.290  19.906  1.00  0.69           H  
ATOM   1768  HG  SER A 118      12.875  11.919  19.122  1.00  0.69           H  
ATOM   1769  N   VAL A 119      16.637  11.749  16.600  1.00  0.69           N  
ATOM   1770  CA  VAL A 119      17.941  11.582  15.956  1.00  0.69           C  
ATOM   1771  C   VAL A 119      18.187  12.706  14.944  1.00  0.69           C  
ATOM   1772  O   VAL A 119      19.282  13.274  14.880  1.00  0.69           O  
ATOM   1773  CB  VAL A 119      18.041  10.220  15.234  1.00  0.69           C  
ATOM   1774  CG1 VAL A 119      19.315  10.166  14.399  1.00  0.69           C  
ATOM   1775  CG2 VAL A 119      18.023   9.067  16.267  1.00  0.69           C  
ATOM   1776  H   VAL A 119      15.907  11.046  16.463  1.00  0.69           H  
ATOM   1777  HA  VAL A 119      18.713  11.626  16.722  1.00  0.69           H  
ATOM   1778  HB  VAL A 119      17.201  10.115  14.558  1.00  0.69           H  
ATOM   1779 1HG1 VAL A 119      19.375   9.225  13.881  1.00  0.69           H  
ATOM   1780 2HG1 VAL A 119      19.301  10.975  13.671  1.00  0.69           H  
ATOM   1781 3HG1 VAL A 119      20.182  10.274  15.045  1.00  0.69           H  
ATOM   1782 1HG2 VAL A 119      18.084   8.110  15.756  1.00  0.69           H  
ATOM   1783 2HG2 VAL A 119      18.870   9.167  16.942  1.00  0.69           H  
ATOM   1784 3HG2 VAL A 119      17.100   9.106  16.841  1.00  0.69           H  
ATOM   1785  N   ALA A 120      17.169  13.007  14.136  1.00  0.69           N  
ATOM   1786  CA  ALA A 120      17.251  14.087  13.155  1.00  0.69           C  
ATOM   1787  C   ALA A 120      15.867  14.550  12.750  1.00  0.69           C  
ATOM   1788  O   ALA A 120      14.955  13.742  12.632  1.00  0.69           O  
ATOM   1789  CB  ALA A 120      17.993  13.626  11.925  1.00  0.69           C  
ATOM   1790  H   ALA A 120      16.304  12.472  14.226  1.00  0.69           H  
ATOM   1791  HA  ALA A 120      17.773  14.926  13.613  1.00  0.69           H  
ATOM   1792 1HB  ALA A 120      18.051  14.445  11.207  1.00  0.69           H  
ATOM   1793 2HB  ALA A 120      18.998  13.305  12.195  1.00  0.69           H  
ATOM   1794 3HB  ALA A 120      17.443  12.799  11.491  1.00  0.69           H  
ATOM   1795  N   ALA A 121      15.715  15.826  12.419  1.00  0.70           N  
ATOM   1796  CA  ALA A 121      14.405  16.265  11.972  1.00  0.70           C  
ATOM   1797  C   ALA A 121      14.006  15.511  10.695  1.00  0.70           C  
ATOM   1798  O   ALA A 121      14.837  15.364   9.797  1.00  0.70           O  
ATOM   1799  CB  ALA A 121      14.400  17.757  11.701  1.00  0.70           C  
ATOM   1800  H   ALA A 121      16.481  16.479  12.507  1.00  0.70           H  
ATOM   1801  HA  ALA A 121      13.712  16.058  12.776  1.00  0.70           H  
ATOM   1802 1HB  ALA A 121      13.401  18.065  11.389  1.00  0.70           H  
ATOM   1803 2HB  ALA A 121      14.680  18.292  12.608  1.00  0.70           H  
ATOM   1804 3HB  ALA A 121      15.112  17.986  10.909  1.00  0.70           H  
ATOM   1805  N   PRO A 122      12.760  15.020  10.588  1.00  0.70           N  
ATOM   1806  CA  PRO A 122      12.195  14.342   9.442  1.00  0.70           C  
ATOM   1807  C   PRO A 122      11.741  15.357   8.400  1.00  0.70           C  
ATOM   1808  O   PRO A 122      11.604  16.535   8.733  1.00  0.70           O  
ATOM   1809  CB  PRO A 122      11.003  13.620  10.060  1.00  0.70           C  
ATOM   1810  CG  PRO A 122      10.540  14.543  11.153  1.00  0.70           C  
ATOM   1811  CD  PRO A 122      11.807  15.154  11.713  1.00  0.70           C  
ATOM   1812  HA  PRO A 122      12.947  13.643   9.049  1.00  0.70           H  
ATOM   1813 1HB  PRO A 122      10.234  13.482   9.302  1.00  0.70           H  
ATOM   1814 2HB  PRO A 122      11.297  12.619  10.417  1.00  0.70           H  
ATOM   1815 1HG  PRO A 122       9.849  15.292  10.733  1.00  0.70           H  
ATOM   1816 2HG  PRO A 122       9.969  13.971  11.905  1.00  0.70           H  
ATOM   1817 1HD  PRO A 122      11.625  16.211  11.957  1.00  0.70           H  
ATOM   1818 2HD  PRO A 122      12.136  14.573  12.569  1.00  0.70           H  
ATOM   1819  N   PRO A 123      11.521  14.953   7.141  1.00  0.70           N  
ATOM   1820  CA  PRO A 123      10.774  15.708   6.160  1.00  0.70           C  
ATOM   1821  C   PRO A 123       9.312  15.682   6.626  1.00  0.70           C  
ATOM   1822  O   PRO A 123       8.881  14.730   7.281  1.00  0.70           O  
ATOM   1823  CB  PRO A 123      11.093  14.986   4.846  1.00  0.70           C  
ATOM   1824  CG  PRO A 123      11.449  13.562   5.256  1.00  0.70           C  
ATOM   1825  CD  PRO A 123      12.092  13.695   6.646  1.00  0.70           C  
ATOM   1826  HA  PRO A 123      11.154  16.741   6.141  1.00  0.70           H  
ATOM   1827 1HB  PRO A 123      10.227  15.039   4.180  1.00  0.70           H  
ATOM   1828 2HB  PRO A 123      11.920  15.495   4.331  1.00  0.70           H  
ATOM   1829 1HG  PRO A 123      10.561  12.930   5.232  1.00  0.70           H  
ATOM   1830 2HG  PRO A 123      12.145  13.123   4.522  1.00  0.70           H  
ATOM   1831 1HD  PRO A 123      11.775  12.868   7.268  1.00  0.70           H  
ATOM   1832 2HD  PRO A 123      13.190  13.765   6.573  1.00  0.70           H  
ATOM   1833  N   ALA A 124       8.535  16.693   6.257  1.00  0.71           N  
ATOM   1834  CA  ALA A 124       7.157  16.843   6.752  1.00  0.71           C  
ATOM   1835  C   ALA A 124       6.208  15.661   6.512  1.00  0.71           C  
ATOM   1836  O   ALA A 124       5.353  15.382   7.353  1.00  0.71           O  
ATOM   1837  CB  ALA A 124       6.539  18.078   6.114  1.00  0.71           C  
ATOM   1838  H   ALA A 124       8.924  17.423   5.678  1.00  0.71           H  
ATOM   1839  HA  ALA A 124       7.220  16.997   7.829  1.00  0.71           H  
ATOM   1840 1HB  ALA A 124       5.541  18.235   6.524  1.00  0.71           H  
ATOM   1841 2HB  ALA A 124       7.159  18.948   6.326  1.00  0.71           H  
ATOM   1842 3HB  ALA A 124       6.468  17.936   5.037  1.00  0.71           H  
ATOM   1843  N   GLY A 125       6.329  14.963   5.391  1.00  0.71           N  
ATOM   1844  CA  GLY A 125       5.396  13.868   5.113  1.00  0.71           C  
ATOM   1845  C   GLY A 125       5.842  12.515   5.681  1.00  0.71           C  
ATOM   1846  O   GLY A 125       5.164  11.495   5.488  1.00  0.71           O  
ATOM   1847  H   GLY A 125       7.054  15.195   4.729  1.00  0.71           H  
ATOM   1848 1HA  GLY A 125       4.419  14.123   5.523  1.00  0.71           H  
ATOM   1849 2HA  GLY A 125       5.261  13.787   4.037  1.00  0.71           H  
ATOM   1850  N   ALA A 126       6.980  12.498   6.373  1.00  0.71           N  
ATOM   1851  CA  ALA A 126       7.524  11.256   6.893  1.00  0.71           C  
ATOM   1852  C   ALA A 126       6.613  10.549   7.874  1.00  0.71           C  
ATOM   1853  O   ALA A 126       6.561   9.326   7.870  1.00  0.71           O  
ATOM   1854  CB  ALA A 126       8.825  11.510   7.586  1.00  0.71           C  
ATOM   1855  H   ALA A 126       7.494  13.364   6.548  1.00  0.71           H  
ATOM   1856  HA  ALA A 126       7.694  10.590   6.048  1.00  0.71           H  
ATOM   1857 1HB  ALA A 126       9.243  10.570   7.938  1.00  0.71           H  
ATOM   1858 2HB  ALA A 126       9.508  11.973   6.911  1.00  0.71           H  
ATOM   1859 3HB  ALA A 126       8.641  12.165   8.428  1.00  0.71           H  
ATOM   1860  N   ASP A 127       5.900  11.281   8.730  1.00  0.72           N  
ATOM   1861  CA  ASP A 127       5.081  10.582   9.713  1.00  0.72           C  
ATOM   1862  C   ASP A 127       4.000   9.757   9.033  1.00  0.72           C  
ATOM   1863  O   ASP A 127       3.696   8.638   9.457  1.00  0.72           O  
ATOM   1864  CB  ASP A 127       4.467  11.563  10.710  1.00  0.72           C  
ATOM   1865  CG  ASP A 127       5.503  12.135  11.671  1.00  0.72           C  
ATOM   1866  OD1 ASP A 127       6.591  11.605  11.732  1.00  0.72           O  
ATOM   1867  OD2 ASP A 127       5.203  13.099  12.328  1.00  0.72           O  
ATOM   1868  H   ASP A 127       5.939  12.292   8.703  1.00  0.72           H  
ATOM   1869  HA  ASP A 127       5.723   9.901  10.270  1.00  0.72           H  
ATOM   1870 1HB  ASP A 127       3.997  12.385  10.169  1.00  0.72           H  
ATOM   1871 2HB  ASP A 127       3.689  11.060  11.286  1.00  0.72           H  
ATOM   1872  N   ALA A 128       3.408  10.292   7.965  1.00  0.73           N  
ATOM   1873  CA  ALA A 128       2.385   9.533   7.261  1.00  0.73           C  
ATOM   1874  C   ALA A 128       3.016   8.303   6.624  1.00  0.73           C  
ATOM   1875  O   ALA A 128       2.475   7.193   6.685  1.00  0.73           O  
ATOM   1876  CB  ALA A 128       1.717  10.390   6.209  1.00  0.73           C  
ATOM   1877  H   ALA A 128       3.688  11.206   7.633  1.00  0.73           H  
ATOM   1878  HA  ALA A 128       1.641   9.201   7.984  1.00  0.73           H  
ATOM   1879 1HB  ALA A 128       0.951   9.809   5.698  1.00  0.73           H  
ATOM   1880 2HB  ALA A 128       1.262  11.258   6.681  1.00  0.73           H  
ATOM   1881 3HB  ALA A 128       2.466  10.719   5.486  1.00  0.73           H  
ATOM   1882  N   ALA A 129       4.204   8.499   6.043  1.00  0.73           N  
ATOM   1883  CA  ALA A 129       4.910   7.405   5.393  1.00  0.73           C  
ATOM   1884  C   ALA A 129       5.255   6.305   6.386  1.00  0.73           C  
ATOM   1885  O   ALA A 129       5.113   5.114   6.083  1.00  0.73           O  
ATOM   1886  CB  ALA A 129       6.171   7.928   4.750  1.00  0.73           C  
ATOM   1887  H   ALA A 129       4.612   9.436   6.025  1.00  0.73           H  
ATOM   1888  HA  ALA A 129       4.257   6.986   4.627  1.00  0.73           H  
ATOM   1889 1HB  ALA A 129       6.681   7.113   4.245  1.00  0.73           H  
ATOM   1890 2HB  ALA A 129       5.920   8.703   4.025  1.00  0.73           H  
ATOM   1891 3HB  ALA A 129       6.825   8.343   5.509  1.00  0.73           H  
ATOM   1892  N   TRP A 130       5.668   6.709   7.592  1.00  0.74           N  
ATOM   1893  CA  TRP A 130       6.026   5.758   8.624  1.00  0.74           C  
ATOM   1894  C   TRP A 130       4.814   5.054   9.165  1.00  0.74           C  
ATOM   1895  O   TRP A 130       4.858   3.853   9.435  1.00  0.74           O  
ATOM   1896  CB  TRP A 130       6.718   6.415   9.809  1.00  0.74           C  
ATOM   1897  CG  TRP A 130       8.111   6.810   9.582  1.00  0.74           C  
ATOM   1898  CD1 TRP A 130       8.665   8.052   9.682  1.00  0.74           C  
ATOM   1899  CD2 TRP A 130       9.160   5.933   9.177  1.00  0.74           C  
ATOM   1900  NE1 TRP A 130      10.003   7.988   9.412  1.00  0.74           N  
ATOM   1901  CE2 TRP A 130      10.322   6.696   9.104  1.00  0.74           C  
ATOM   1902  CE3 TRP A 130       9.211   4.565   8.884  1.00  0.74           C  
ATOM   1903  CZ2 TRP A 130      11.523   6.141   8.776  1.00  0.74           C  
ATOM   1904  CZ3 TRP A 130      10.424   4.006   8.553  1.00  0.74           C  
ATOM   1905  CH2 TRP A 130      11.546   4.769   8.507  1.00  0.74           C  
ATOM   1906  H   TRP A 130       5.770   7.703   7.776  1.00  0.74           H  
ATOM   1907  HA  TRP A 130       6.696   5.017   8.192  1.00  0.74           H  
ATOM   1908 1HB  TRP A 130       6.159   7.312  10.088  1.00  0.74           H  
ATOM   1909 2HB  TRP A 130       6.690   5.738  10.664  1.00  0.74           H  
ATOM   1910  HD1 TRP A 130       8.125   8.959   9.961  1.00  0.74           H  
ATOM   1911  HE1 TRP A 130      10.661   8.768   9.430  1.00  0.74           H  
ATOM   1912  HE3 TRP A 130       8.311   3.956   8.932  1.00  0.74           H  
ATOM   1913  HZ2 TRP A 130      12.427   6.736   8.727  1.00  0.74           H  
ATOM   1914  HZ3 TRP A 130      10.464   2.938   8.339  1.00  0.74           H  
ATOM   1915  HH2 TRP A 130      12.477   4.294   8.254  1.00  0.74           H  
ATOM   1916  N   THR A 131       3.708   5.781   9.291  1.00  0.74           N  
ATOM   1917  CA  THR A 131       2.498   5.190   9.813  1.00  0.74           C  
ATOM   1918  C   THR A 131       2.086   4.058   8.900  1.00  0.74           C  
ATOM   1919  O   THR A 131       1.755   2.967   9.370  1.00  0.74           O  
ATOM   1920  CB  THR A 131       1.365   6.226   9.916  1.00  0.74           C  
ATOM   1921  OG1 THR A 131       1.758   7.276  10.817  1.00  0.74           O  
ATOM   1922  CG2 THR A 131       0.099   5.559  10.430  1.00  0.74           C  
ATOM   1923  H   THR A 131       3.715   6.775   9.067  1.00  0.74           H  
ATOM   1924  HA  THR A 131       2.699   4.784  10.803  1.00  0.74           H  
ATOM   1925  HB  THR A 131       1.177   6.656   8.933  1.00  0.74           H  
ATOM   1926  HG1 THR A 131       2.540   7.743  10.437  1.00  0.74           H  
ATOM   1927 1HG2 THR A 131      -0.697   6.299  10.498  1.00  0.74           H  
ATOM   1928 2HG2 THR A 131      -0.197   4.767   9.741  1.00  0.74           H  
ATOM   1929 3HG2 THR A 131       0.286   5.133  11.415  1.00  0.74           H  
ATOM   1930  N   LYS A 132       2.126   4.303   7.588  1.00  0.75           N  
ATOM   1931  CA  LYS A 132       1.757   3.270   6.640  1.00  0.75           C  
ATOM   1932  C   LYS A 132       2.758   2.106   6.632  1.00  0.75           C  
ATOM   1933  O   LYS A 132       2.341   0.948   6.607  1.00  0.75           O  
ATOM   1934  CB  LYS A 132       1.604   3.869   5.247  1.00  0.75           C  
ATOM   1935  CG  LYS A 132       0.398   4.757   5.079  1.00  0.75           C  
ATOM   1936  CD  LYS A 132       0.326   5.277   3.666  1.00  0.75           C  
ATOM   1937  CE  LYS A 132      -0.853   6.203   3.466  1.00  0.75           C  
ATOM   1938  NZ  LYS A 132      -0.919   6.689   2.076  1.00  0.75           N  
ATOM   1939  H   LYS A 132       2.397   5.231   7.256  1.00  0.75           H  
ATOM   1940  HA  LYS A 132       0.789   2.869   6.938  1.00  0.75           H  
ATOM   1941 1HB  LYS A 132       2.468   4.501   5.044  1.00  0.75           H  
ATOM   1942 2HB  LYS A 132       1.570   3.078   4.497  1.00  0.75           H  
ATOM   1943 1HG  LYS A 132      -0.508   4.200   5.310  1.00  0.75           H  
ATOM   1944 2HG  LYS A 132       0.479   5.603   5.766  1.00  0.75           H  
ATOM   1945 1HD  LYS A 132       1.244   5.830   3.438  1.00  0.75           H  
ATOM   1946 2HD  LYS A 132       0.251   4.442   2.964  1.00  0.75           H  
ATOM   1947 1HE  LYS A 132      -1.777   5.683   3.707  1.00  0.75           H  
ATOM   1948 2HE  LYS A 132      -0.742   7.060   4.131  1.00  0.75           H  
ATOM   1949 1HZ  LYS A 132      -1.692   7.318   1.958  1.00  0.75           H  
ATOM   1950 2HZ  LYS A 132      -0.040   7.173   1.860  1.00  0.75           H  
ATOM   1951 3HZ  LYS A 132      -1.020   5.907   1.450  1.00  0.75           H  
ATOM   1952  N   LEU A 133       4.067   2.386   6.708  1.00  0.76           N  
ATOM   1953  CA  LEU A 133       5.057   1.302   6.705  1.00  0.76           C  
ATOM   1954  C   LEU A 133       4.830   0.392   7.908  1.00  0.76           C  
ATOM   1955  O   LEU A 133       4.714  -0.833   7.778  1.00  0.76           O  
ATOM   1956  CB  LEU A 133       6.493   1.866   6.683  1.00  0.76           C  
ATOM   1957  CG  LEU A 133       7.637   0.809   6.474  1.00  0.76           C  
ATOM   1958  CD1 LEU A 133       8.818   1.470   5.774  1.00  0.76           C  
ATOM   1959  CD2 LEU A 133       8.087   0.255   7.819  1.00  0.76           C  
ATOM   1960  H   LEU A 133       4.387   3.356   6.721  1.00  0.76           H  
ATOM   1961  HA  LEU A 133       4.910   0.705   5.810  1.00  0.76           H  
ATOM   1962 1HB  LEU A 133       6.564   2.615   5.895  1.00  0.76           H  
ATOM   1963 2HB  LEU A 133       6.674   2.367   7.631  1.00  0.76           H  
ATOM   1964  HG  LEU A 133       7.272  -0.003   5.847  1.00  0.76           H  
ATOM   1965 1HD1 LEU A 133       9.600   0.729   5.630  1.00  0.76           H  
ATOM   1966 2HD1 LEU A 133       8.501   1.857   4.805  1.00  0.76           H  
ATOM   1967 3HD1 LEU A 133       9.191   2.284   6.382  1.00  0.76           H  
ATOM   1968 1HD2 LEU A 133       8.880  -0.475   7.672  1.00  0.76           H  
ATOM   1969 2HD2 LEU A 133       8.458   1.067   8.431  1.00  0.76           H  
ATOM   1970 3HD2 LEU A 133       7.245  -0.221   8.317  1.00  0.76           H  
ATOM   1971  N   PHE A 134       4.745   0.997   9.087  1.00  0.77           N  
ATOM   1972  CA  PHE A 134       4.510   0.244  10.301  1.00  0.77           C  
ATOM   1973  C   PHE A 134       3.153  -0.429  10.247  1.00  0.77           C  
ATOM   1974  O   PHE A 134       3.011  -1.556  10.714  1.00  0.77           O  
ATOM   1975  CB  PHE A 134       4.712   1.143  11.512  1.00  0.77           C  
ATOM   1976  CG  PHE A 134       6.190   1.248  11.831  1.00  0.77           C  
ATOM   1977  CD1 PHE A 134       7.065   1.875  10.967  1.00  0.77           C  
ATOM   1978  CD2 PHE A 134       6.706   0.705  12.987  1.00  0.77           C  
ATOM   1979  CE1 PHE A 134       8.412   1.908  11.246  1.00  0.77           C  
ATOM   1980  CE2 PHE A 134       8.048   0.747  13.250  1.00  0.77           C  
ATOM   1981  CZ  PHE A 134       8.893   1.335  12.380  1.00  0.77           C  
ATOM   1982  H   PHE A 134       4.830   2.012   9.142  1.00  0.77           H  
ATOM   1983  HA  PHE A 134       5.262  -0.538  10.361  1.00  0.77           H  
ATOM   1984 1HB  PHE A 134       4.315   2.139  11.310  1.00  0.77           H  
ATOM   1985 2HB  PHE A 134       4.194   0.729  12.372  1.00  0.77           H  
ATOM   1986  HD1 PHE A 134       6.682   2.321  10.050  1.00  0.77           H  
ATOM   1987  HD2 PHE A 134       6.034   0.217  13.692  1.00  0.77           H  
ATOM   1988  HE1 PHE A 134       9.099   2.378  10.564  1.00  0.77           H  
ATOM   1989  HE2 PHE A 134       8.439   0.300  14.144  1.00  0.77           H  
ATOM   1990  HZ  PHE A 134       9.958   1.356  12.590  1.00  0.77           H  
ATOM   1991  N   GLY A 135       2.145   0.241   9.681  1.00  0.78           N  
ATOM   1992  CA  GLY A 135       0.827  -0.356   9.555  1.00  0.78           C  
ATOM   1993  C   GLY A 135       0.893  -1.646   8.736  1.00  0.78           C  
ATOM   1994  O   GLY A 135       0.256  -2.636   9.090  1.00  0.78           O  
ATOM   1995  H   GLY A 135       2.275   1.188   9.334  1.00  0.78           H  
ATOM   1996 1HA  GLY A 135       0.417  -0.559  10.542  1.00  0.78           H  
ATOM   1997 2HA  GLY A 135       0.164   0.357   9.065  1.00  0.78           H  
ATOM   1998  N   LEU A 136       1.719  -1.674   7.679  1.00  0.80           N  
ATOM   1999  CA  LEU A 136       1.861  -2.889   6.877  1.00  0.80           C  
ATOM   2000  C   LEU A 136       2.433  -4.016   7.727  1.00  0.80           C  
ATOM   2001  O   LEU A 136       1.982  -5.165   7.648  1.00  0.80           O  
ATOM   2002  CB  LEU A 136       2.784  -2.648   5.671  1.00  0.80           C  
ATOM   2003  CG  LEU A 136       2.257  -1.746   4.569  1.00  0.80           C  
ATOM   2004  CD1 LEU A 136       3.386  -1.449   3.572  1.00  0.80           C  
ATOM   2005  CD2 LEU A 136       1.095  -2.442   3.892  1.00  0.80           C  
ATOM   2006  H   LEU A 136       2.215  -0.821   7.409  1.00  0.80           H  
ATOM   2007  HA  LEU A 136       0.874  -3.187   6.521  1.00  0.80           H  
ATOM   2008 1HB  LEU A 136       3.717  -2.227   6.025  1.00  0.80           H  
ATOM   2009 2HB  LEU A 136       2.994  -3.598   5.231  1.00  0.80           H  
ATOM   2010  HG  LEU A 136       1.919  -0.810   4.990  1.00  0.80           H  
ATOM   2011 1HD1 LEU A 136       3.014  -0.802   2.789  1.00  0.80           H  
ATOM   2012 2HD1 LEU A 136       4.202  -0.951   4.095  1.00  0.80           H  
ATOM   2013 3HD1 LEU A 136       3.747  -2.380   3.139  1.00  0.80           H  
ATOM   2014 1HD2 LEU A 136       0.700  -1.817   3.110  1.00  0.80           H  
ATOM   2015 2HD2 LEU A 136       1.436  -3.387   3.468  1.00  0.80           H  
ATOM   2016 3HD2 LEU A 136       0.313  -2.636   4.630  1.00  0.80           H  
ATOM   2017  N   ILE A 137       3.390  -3.670   8.586  1.00  0.82           N  
ATOM   2018  CA  ILE A 137       4.009  -4.652   9.463  1.00  0.82           C  
ATOM   2019  C   ILE A 137       2.994  -5.167  10.480  1.00  0.82           C  
ATOM   2020  O   ILE A 137       2.904  -6.373  10.729  1.00  0.82           O  
ATOM   2021  CB  ILE A 137       5.236  -4.090  10.175  1.00  0.82           C  
ATOM   2022  CG1 ILE A 137       6.364  -3.765   9.162  1.00  0.82           C  
ATOM   2023  CG2 ILE A 137       5.709  -5.145  11.118  1.00  0.82           C  
ATOM   2024  CD1 ILE A 137       7.509  -2.961   9.747  1.00  0.82           C  
ATOM   2025  H   ILE A 137       3.717  -2.699   8.592  1.00  0.82           H  
ATOM   2026  HA  ILE A 137       4.332  -5.502   8.879  1.00  0.82           H  
ATOM   2027  HB  ILE A 137       4.978  -3.184  10.700  1.00  0.82           H  
ATOM   2028 1HG1 ILE A 137       6.769  -4.689   8.771  1.00  0.82           H  
ATOM   2029 2HG1 ILE A 137       5.935  -3.190   8.338  1.00  0.82           H  
ATOM   2030 1HG2 ILE A 137       6.589  -4.804  11.640  1.00  0.82           H  
ATOM   2031 2HG2 ILE A 137       4.924  -5.377  11.838  1.00  0.82           H  
ATOM   2032 3HG2 ILE A 137       5.953  -6.033  10.543  1.00  0.82           H  
ATOM   2033 1HD1 ILE A 137       8.242  -2.766   8.974  1.00  0.82           H  
ATOM   2034 2HD1 ILE A 137       7.137  -2.014  10.130  1.00  0.82           H  
ATOM   2035 3HD1 ILE A 137       7.971  -3.525  10.552  1.00  0.82           H  
ATOM   2036  N   ILE A 138       2.218  -4.253  11.058  1.00  0.84           N  
ATOM   2037  CA  ILE A 138       1.216  -4.621  12.045  1.00  0.84           C  
ATOM   2038  C   ILE A 138       0.175  -5.530  11.404  1.00  0.84           C  
ATOM   2039  O   ILE A 138      -0.221  -6.532  12.004  1.00  0.84           O  
ATOM   2040  CB  ILE A 138       0.559  -3.377  12.655  1.00  0.84           C  
ATOM   2041  CG1 ILE A 138       1.604  -2.650  13.453  1.00  0.84           C  
ATOM   2042  CG2 ILE A 138      -0.571  -3.788  13.563  1.00  0.84           C  
ATOM   2043  CD1 ILE A 138       1.253  -1.277  13.875  1.00  0.84           C  
ATOM   2044  H   ILE A 138       2.346  -3.272  10.812  1.00  0.84           H  
ATOM   2045  HA  ILE A 138       1.704  -5.168  12.847  1.00  0.84           H  
ATOM   2046  HB  ILE A 138       0.199  -2.721  11.863  1.00  0.84           H  
ATOM   2047 1HG1 ILE A 138       1.825  -3.231  14.345  1.00  0.84           H  
ATOM   2048 2HG1 ILE A 138       2.475  -2.593  12.843  1.00  0.84           H  
ATOM   2049 1HG2 ILE A 138      -1.023  -2.905  14.016  1.00  0.84           H  
ATOM   2050 2HG2 ILE A 138      -1.313  -4.324  12.996  1.00  0.84           H  
ATOM   2051 3HG2 ILE A 138      -0.168  -4.425  14.338  1.00  0.84           H  
ATOM   2052 1HD1 ILE A 138       2.087  -0.849  14.434  1.00  0.84           H  
ATOM   2053 2HD1 ILE A 138       1.057  -0.677  12.991  1.00  0.84           H  
ATOM   2054 3HD1 ILE A 138       0.376  -1.308  14.497  1.00  0.84           H  
ATOM   2055  N   ASP A 139      -0.286  -5.191  10.192  1.00  0.87           N  
ATOM   2056  CA  ASP A 139      -1.242  -6.053   9.509  1.00  0.87           C  
ATOM   2057  C   ASP A 139      -0.661  -7.440   9.274  1.00  0.87           C  
ATOM   2058  O   ASP A 139      -1.359  -8.446   9.447  1.00  0.87           O  
ATOM   2059  CB  ASP A 139      -1.717  -5.443   8.180  1.00  0.87           C  
ATOM   2060  CG  ASP A 139      -2.750  -4.257   8.315  1.00  0.87           C  
ATOM   2061  OD1 ASP A 139      -3.320  -4.056   9.392  1.00  0.87           O  
ATOM   2062  OD2 ASP A 139      -2.985  -3.602   7.325  1.00  0.87           O  
ATOM   2063  H   ASP A 139       0.043  -4.338   9.741  1.00  0.87           H  
ATOM   2064  HA  ASP A 139      -2.102  -6.171  10.139  1.00  0.87           H  
ATOM   2065 1HB  ASP A 139      -0.841  -5.067   7.642  1.00  0.87           H  
ATOM   2066 2HB  ASP A 139      -2.161  -6.223   7.564  1.00  0.87           H  
ATOM   2067  N   ALA A 140       0.623  -7.516   8.920  1.00  0.92           N  
ATOM   2068  CA  ALA A 140       1.248  -8.812   8.728  1.00  0.92           C  
ATOM   2069  C   ALA A 140       1.230  -9.615  10.034  1.00  0.92           C  
ATOM   2070  O   ALA A 140       0.936 -10.816  10.031  1.00  0.92           O  
ATOM   2071  CB  ALA A 140       2.652  -8.625   8.216  1.00  0.92           C  
ATOM   2072  H   ALA A 140       1.165  -6.666   8.753  1.00  0.92           H  
ATOM   2073  HA  ALA A 140       0.670  -9.360   7.984  1.00  0.92           H  
ATOM   2074 1HB  ALA A 140       3.105  -9.594   8.034  1.00  0.92           H  
ATOM   2075 2HB  ALA A 140       2.605  -8.062   7.292  1.00  0.92           H  
ATOM   2076 3HB  ALA A 140       3.245  -8.080   8.940  1.00  0.92           H  
ATOM   2077  N   LEU A 141       1.489  -8.941  11.162  1.00  1.00           N  
ATOM   2078  CA  LEU A 141       1.432  -9.614  12.454  1.00  1.00           C  
ATOM   2079  C   LEU A 141       0.031 -10.094  12.756  1.00  1.00           C  
ATOM   2080  O   LEU A 141      -0.150 -11.227  13.185  1.00  1.00           O  
ATOM   2081  CB  LEU A 141       1.939  -8.685  13.564  1.00  1.00           C  
ATOM   2082  CG  LEU A 141       3.444  -8.466  13.584  1.00  1.00           C  
ATOM   2083  CD1 LEU A 141       3.792  -7.320  14.488  1.00  1.00           C  
ATOM   2084  CD2 LEU A 141       4.096  -9.741  14.136  1.00  1.00           C  
ATOM   2085  H   LEU A 141       1.747  -7.953  11.109  1.00  1.00           H  
ATOM   2086  HA  LEU A 141       2.083 -10.480  12.424  1.00  1.00           H  
ATOM   2087 1HB  LEU A 141       1.464  -7.717  13.452  1.00  1.00           H  
ATOM   2088 2HB  LEU A 141       1.646  -9.101  14.529  1.00  1.00           H  
ATOM   2089  HG  LEU A 141       3.804  -8.251  12.573  1.00  1.00           H  
ATOM   2090 1HD1 LEU A 141       4.871  -7.187  14.506  1.00  1.00           H  
ATOM   2091 2HD1 LEU A 141       3.321  -6.414  14.112  1.00  1.00           H  
ATOM   2092 3HD1 LEU A 141       3.436  -7.527  15.499  1.00  1.00           H  
ATOM   2093 1HD2 LEU A 141       5.172  -9.606  14.160  1.00  1.00           H  
ATOM   2094 2HD2 LEU A 141       3.730  -9.934  15.152  1.00  1.00           H  
ATOM   2095 3HD2 LEU A 141       3.842 -10.585  13.506  1.00  1.00           H  
ATOM   2096  N   LYS A 142      -0.983  -9.265  12.487  1.00  1.14           N  
ATOM   2097  CA  LYS A 142      -2.356  -9.673  12.784  1.00  1.14           C  
ATOM   2098  C   LYS A 142      -2.751 -10.912  11.995  1.00  1.14           C  
ATOM   2099  O   LYS A 142      -3.390 -11.813  12.550  1.00  1.14           O  
ATOM   2100  CB  LYS A 142      -3.341  -8.538  12.485  1.00  1.14           C  
ATOM   2101  CG  LYS A 142      -3.310  -7.373  13.482  1.00  1.14           C  
ATOM   2102  CD  LYS A 142      -4.436  -6.380  13.187  1.00  1.14           C  
ATOM   2103  CE  LYS A 142      -4.131  -5.673  11.898  1.00  1.14           C  
ATOM   2104  NZ  LYS A 142      -5.068  -4.624  11.540  1.00  1.14           N  
ATOM   2105  H   LYS A 142      -0.789  -8.336  12.116  1.00  1.14           H  
ATOM   2106  HA  LYS A 142      -2.432  -9.907  13.839  1.00  1.14           H  
ATOM   2107 1HB  LYS A 142      -3.129  -8.132  11.495  1.00  1.14           H  
ATOM   2108 2HB  LYS A 142      -4.356  -8.935  12.465  1.00  1.14           H  
ATOM   2109 1HG  LYS A 142      -3.421  -7.753  14.500  1.00  1.14           H  
ATOM   2110 2HG  LYS A 142      -2.353  -6.858  13.403  1.00  1.14           H  
ATOM   2111 1HD  LYS A 142      -5.395  -6.898  13.093  1.00  1.14           H  
ATOM   2112 2HD  LYS A 142      -4.506  -5.648  13.989  1.00  1.14           H  
ATOM   2113 1HE  LYS A 142      -3.149  -5.234  11.979  1.00  1.14           H  
ATOM   2114 2HE  LYS A 142      -4.130  -6.409  11.098  1.00  1.14           H  
ATOM   2115 1HZ  LYS A 142      -4.710  -4.242  10.646  1.00  1.14           H  
ATOM   2116 2HZ  LYS A 142      -6.014  -5.014  11.417  1.00  1.14           H  
ATOM   2117 3HZ  LYS A 142      -5.088  -3.910  12.233  1.00  1.14           H  
ATOM   2118  N   ALA A 143      -2.333 -10.947  10.707  1.00  1.37           N  
ATOM   2119  CA  ALA A 143      -2.567 -12.051   9.765  1.00  1.37           C  
ATOM   2120  C   ALA A 143      -1.912 -13.348  10.235  1.00  1.37           C  
ATOM   2121  O   ALA A 143      -2.455 -14.443  10.044  1.00  1.37           O  
ATOM   2122  CB  ALA A 143      -2.032 -11.682   8.390  1.00  1.37           C  
ATOM   2123  H   ALA A 143      -1.826 -10.135  10.352  1.00  1.37           H  
ATOM   2124  HA  ALA A 143      -3.640 -12.217   9.703  1.00  1.37           H  
ATOM   2125 1HB  ALA A 143      -2.233 -12.491   7.691  1.00  1.37           H  
ATOM   2126 2HB  ALA A 143      -2.517 -10.769   8.045  1.00  1.37           H  
ATOM   2127 3HB  ALA A 143      -0.960 -11.518   8.456  1.00  1.37           H  
ATOM   2128  N   ALA A 144      -0.736 -13.211  10.839  1.00  1.75           N  
ATOM   2129  CA  ALA A 144       0.004 -14.316  11.417  1.00  1.75           C  
ATOM   2130  C   ALA A 144      -0.708 -14.623  12.718  1.00  1.75           C  
ATOM   2131  O   ALA A 144      -1.695 -13.976  13.028  1.00  1.75           O  
ATOM   2132  CB  ALA A 144       1.467 -13.957  11.614  1.00  1.75           C  
ATOM   2133  H   ALA A 144      -0.325 -12.279  10.902  1.00  1.75           H  
ATOM   2134  HA  ALA A 144      -0.075 -15.184  10.765  1.00  1.75           H  
ATOM   2135 1HB  ALA A 144       2.001 -14.788  12.068  1.00  1.75           H  
ATOM   2136 2HB  ALA A 144       1.914 -13.725  10.648  1.00  1.75           H  
ATOM   2137 3HB  ALA A 144       1.533 -13.082  12.258  1.00  1.75           H  
ATOM   2138  N   GLY A 145      -0.276 -15.593  13.501  1.00  2.30           N  
ATOM   2139  CA  GLY A 145      -1.052 -15.900  14.713  1.00  2.30           C  
ATOM   2140  C   GLY A 145      -0.948 -14.870  15.865  1.00  2.30           C  
ATOM   2141  O   GLY A 145      -0.589 -15.233  16.983  1.00  2.30           O  
ATOM   2142  H   GLY A 145       0.546 -16.126  13.267  1.00  2.30           H  
ATOM   2143 1HA  GLY A 145      -2.100 -16.001  14.431  1.00  2.30           H  
ATOM   2144 2HA  GLY A 145      -0.744 -16.876  15.085  1.00  2.30           H  
ATOM   2145  N   ALA A 146      -1.255 -13.596  15.593  1.00  3.02           N  
ATOM   2146  CA  ALA A 146      -1.233 -12.549  16.607  1.00  3.02           C  
ATOM   2147  C   ALA A 146      -2.639 -12.182  17.079  1.00  3.02           C  
ATOM   2148  O   ALA A 146      -2.841 -12.007  18.280  1.00  3.02           O  
ATOM   2149  CB  ALA A 146      -0.562 -11.303  16.106  1.00  3.02           C  
ATOM   2150  H   ALA A 146      -1.536 -13.375  14.646  1.00  3.02           H  
ATOM   2151  HA  ALA A 146      -0.670 -12.926  17.460  1.00  3.02           H  
ATOM   2152 1HB  ALA A 146      -0.551 -10.576  16.891  1.00  3.02           H  
ATOM   2153 2HB  ALA A 146       0.456 -11.522  15.785  1.00  3.02           H  
ATOM   2154 3HB  ALA A 146      -1.130 -10.932  15.294  1.00  3.02           H  
ATOM   2155  N   ARG A 147      -3.629 -12.048  16.168  1.00  3.85           N  
ATOM   2156  CA  ARG A 147      -4.954 -11.672  16.684  1.00  3.85           C  
ATOM   2157  C   ARG A 147      -6.105 -12.389  15.978  1.00  3.85           C  
ATOM   2158  O   ARG A 147      -6.217 -12.387  14.753  1.00  3.85           O  
ATOM   2159  CB  ARG A 147      -5.174 -10.157  16.614  1.00  3.85           C  
ATOM   2160  CG  ARG A 147      -6.451  -9.715  17.343  1.00  3.85           C  
ATOM   2161  CD  ARG A 147      -6.617  -8.229  17.521  1.00  3.85           C  
ATOM   2162  NE  ARG A 147      -7.003  -7.500  16.324  1.00  3.85           N  
ATOM   2163  CZ  ARG A 147      -7.033  -6.151  16.265  1.00  3.85           C  
ATOM   2164  NH1 ARG A 147      -6.663  -5.448  17.313  1.00  3.85           N  
ATOM   2165  NH2 ARG A 147      -7.427  -5.524  15.180  1.00  3.85           N  
ATOM   2166  H   ARG A 147      -3.478 -12.169  15.158  1.00  3.85           H  
ATOM   2167  HA  ARG A 147      -5.002 -11.953  17.736  1.00  3.85           H  
ATOM   2168 1HB  ARG A 147      -4.327  -9.637  17.062  1.00  3.85           H  
ATOM   2169 2HB  ARG A 147      -5.247  -9.841  15.572  1.00  3.85           H  
ATOM   2170 1HG  ARG A 147      -7.326 -10.086  16.802  1.00  3.85           H  
ATOM   2171 2HG  ARG A 147      -6.429 -10.157  18.334  1.00  3.85           H  
ATOM   2172 1HD  ARG A 147      -7.387  -8.055  18.273  1.00  3.85           H  
ATOM   2173 2HD  ARG A 147      -5.674  -7.813  17.876  1.00  3.85           H  
ATOM   2174  HE  ARG A 147      -7.293  -8.024  15.504  1.00  3.85           H  
ATOM   2175 1HH1 ARG A 147      -6.357  -5.916  18.155  1.00  3.85           H  
ATOM   2176 2HH1 ARG A 147      -6.680  -4.438  17.274  1.00  3.85           H  
ATOM   2177 1HH2 ARG A 147      -7.742  -6.043  14.349  1.00  3.85           H  
ATOM   2178 2HH2 ARG A 147      -7.452  -4.520  15.157  1.00  3.85           H  
ATOM   2179  N   SER A 148      -6.972 -12.996  16.788  1.00  4.67           N  
ATOM   2180  CA  SER A 148      -8.134 -13.742  16.310  1.00  4.67           C  
ATOM   2181  C   SER A 148      -9.288 -12.855  15.895  1.00  4.67           C  
ATOM   2182  O   SER A 148      -9.368 -11.694  16.302  1.00  4.67           O  
ATOM   2183  CB  SER A 148      -8.630 -14.670  17.405  1.00  4.67           C  
ATOM   2184  OG  SER A 148      -9.164 -13.937  18.508  1.00  4.67           O  
ATOM   2185  H   SER A 148      -6.807 -12.948  17.784  1.00  4.67           H  
ATOM   2186  HA  SER A 148      -7.826 -14.334  15.446  1.00  4.67           H  
ATOM   2187 1HB  SER A 148      -9.390 -15.340  17.006  1.00  4.67           H  
ATOM   2188 2HB  SER A 148      -7.802 -15.287  17.748  1.00  4.67           H  
ATOM   2189  HG  SER A 148      -9.206 -14.565  19.245  1.00  4.67           H  
ATOM   2190  N   ARG A 149     -10.244 -13.440  15.172  1.00  5.29           N  
ATOM   2191  CA  ARG A 149     -11.453 -12.717  14.808  1.00  5.29           C  
ATOM   2192  C   ARG A 149     -12.257 -12.325  16.039  1.00  5.29           C  
ATOM   2193  O   ARG A 149     -12.884 -11.269  16.066  1.00  5.29           O  
ATOM   2194  CB  ARG A 149     -12.319 -13.532  13.865  1.00  5.29           C  
ATOM   2195  CG  ARG A 149     -11.769 -13.653  12.467  1.00  5.29           C  
ATOM   2196  CD  ARG A 149     -12.653 -14.462  11.590  1.00  5.29           C  
ATOM   2197  NE  ARG A 149     -12.175 -14.484  10.216  1.00  5.29           N  
ATOM   2198  CZ  ARG A 149     -12.553 -15.378   9.281  1.00  5.29           C  
ATOM   2199  NH1 ARG A 149     -13.397 -16.341   9.590  1.00  5.29           N  
ATOM   2200  NH2 ARG A 149     -12.073 -15.290   8.052  1.00  5.29           N  
ATOM   2201  H   ARG A 149     -10.120 -14.392  14.860  1.00  5.29           H  
ATOM   2202  HA  ARG A 149     -11.159 -11.808  14.283  1.00  5.29           H  
ATOM   2203 1HB  ARG A 149     -12.449 -14.535  14.263  1.00  5.29           H  
ATOM   2204 2HB  ARG A 149     -13.307 -13.079  13.794  1.00  5.29           H  
ATOM   2205 1HG  ARG A 149     -11.658 -12.661  12.038  1.00  5.29           H  
ATOM   2206 2HG  ARG A 149     -10.794 -14.136  12.505  1.00  5.29           H  
ATOM   2207 1HD  ARG A 149     -12.703 -15.486  11.954  1.00  5.29           H  
ATOM   2208 2HD  ARG A 149     -13.651 -14.022  11.591  1.00  5.29           H  
ATOM   2209  HE  ARG A 149     -11.533 -13.750   9.937  1.00  5.29           H  
ATOM   2210 1HH1 ARG A 149     -13.761 -16.412  10.530  1.00  5.29           H  
ATOM   2211 2HH1 ARG A 149     -13.675 -17.012   8.888  1.00  5.29           H  
ATOM   2212 1HH2 ARG A 149     -11.427 -14.549   7.816  1.00  5.29           H  
ATOM   2213 2HH2 ARG A 149     -12.354 -15.960   7.350  1.00  5.29           H  
ATOM   2214  N   ASN A 150     -12.238 -13.162  17.075  1.00  5.59           N  
ATOM   2215  CA  ASN A 150     -12.986 -12.828  18.276  1.00  5.59           C  
ATOM   2216  C   ASN A 150     -12.407 -11.572  18.913  1.00  5.59           C  
ATOM   2217  O   ASN A 150     -13.155 -10.680  19.333  1.00  5.59           O  
ATOM   2218  CB  ASN A 150     -12.962 -13.979  19.255  1.00  5.59           C  
ATOM   2219  CG  ASN A 150     -13.826 -15.127  18.813  1.00  5.59           C  
ATOM   2220  OD1 ASN A 150     -14.731 -14.971  17.981  1.00  5.59           O  
ATOM   2221  ND2 ASN A 150     -13.563 -16.289  19.353  1.00  5.59           N  
ATOM   2222  H   ASN A 150     -11.705 -14.017  17.025  1.00  5.59           H  
ATOM   2223  HA  ASN A 150     -14.019 -12.614  18.001  1.00  5.59           H  
ATOM   2224 1HB  ASN A 150     -11.935 -14.330  19.372  1.00  5.59           H  
ATOM   2225 2HB  ASN A 150     -13.300 -13.632  20.232  1.00  5.59           H  
ATOM   2226 1HD2 ASN A 150     -14.102 -17.092  19.099  1.00  5.59           H  
ATOM   2227 2HD2 ASN A 150     -12.824 -16.374  20.020  1.00  5.59           H  
ATOM   2228  N   GLU A 151     -11.076 -11.462  18.939  1.00  5.61           N  
ATOM   2229  CA  GLU A 151     -10.497 -10.250  19.497  1.00  5.61           C  
ATOM   2230  C   GLU A 151     -10.761  -9.058  18.586  1.00  5.61           C  
ATOM   2231  O   GLU A 151     -11.035  -7.959  19.069  1.00  5.61           O  
ATOM   2232  CB  GLU A 151      -9.012 -10.425  19.765  1.00  5.61           C  
ATOM   2233  CG  GLU A 151      -8.687 -11.335  20.938  1.00  5.61           C  
ATOM   2234  CD  GLU A 151      -9.218 -10.780  22.233  1.00  5.61           C  
ATOM   2235  OE1 GLU A 151      -8.956  -9.626  22.509  1.00  5.61           O  
ATOM   2236  OE2 GLU A 151      -9.879 -11.494  22.949  1.00  5.61           O  
ATOM   2237  H   GLU A 151     -10.475 -12.217  18.594  1.00  5.61           H  
ATOM   2238  HA  GLU A 151     -10.980 -10.052  20.452  1.00  5.61           H  
ATOM   2239 1HB  GLU A 151      -8.564 -10.877  18.887  1.00  5.61           H  
ATOM   2240 2HB  GLU A 151      -8.545  -9.458  19.929  1.00  5.61           H  
ATOM   2241 1HG  GLU A 151      -9.134 -12.313  20.759  1.00  5.61           H  
ATOM   2242 2HG  GLU A 151      -7.608 -11.461  21.005  1.00  5.61           H  
ATOM   2243  N   ALA A 152     -10.723  -9.269  17.265  1.00  5.47           N  
ATOM   2244  CA  ALA A 152     -11.003  -8.179  16.339  1.00  5.47           C  
ATOM   2245  C   ALA A 152     -12.426  -7.666  16.572  1.00  5.47           C  
ATOM   2246  O   ALA A 152     -12.668  -6.459  16.537  1.00  5.47           O  
ATOM   2247  CB  ALA A 152     -10.819  -8.634  14.902  1.00  5.47           C  
ATOM   2248  H   ALA A 152     -10.470 -10.189  16.906  1.00  5.47           H  
ATOM   2249  HA  ALA A 152     -10.307  -7.367  16.545  1.00  5.47           H  
ATOM   2250 1HB  ALA A 152     -11.014  -7.801  14.220  1.00  5.47           H  
ATOM   2251 2HB  ALA A 152      -9.798  -8.986  14.759  1.00  5.47           H  
ATOM   2252 3HB  ALA A 152     -11.510  -9.439  14.692  1.00  5.47           H  
ATOM   2253  N   LEU A 153     -13.356  -8.584  16.864  1.00  5.25           N  
ATOM   2254  CA  LEU A 153     -14.742  -8.236  17.149  1.00  5.25           C  
ATOM   2255  C   LEU A 153     -14.829  -7.427  18.429  1.00  5.25           C  
ATOM   2256  O   LEU A 153     -15.544  -6.426  18.490  1.00  5.25           O  
ATOM   2257  CB  LEU A 153     -15.625  -9.476  17.255  1.00  5.25           C  
ATOM   2258  CG  LEU A 153     -17.082  -9.186  17.567  1.00  5.25           C  
ATOM   2259  CD1 LEU A 153     -17.661  -8.289  16.488  1.00  5.25           C  
ATOM   2260  CD2 LEU A 153     -17.837 -10.496  17.634  1.00  5.25           C  
ATOM   2261  H   LEU A 153     -13.098  -9.570  16.851  1.00  5.25           H  
ATOM   2262  HA  LEU A 153     -15.115  -7.628  16.328  1.00  5.25           H  
ATOM   2263 1HB  LEU A 153     -15.577 -10.025  16.323  1.00  5.25           H  
ATOM   2264 2HB  LEU A 153     -15.238 -10.114  18.043  1.00  5.25           H  
ATOM   2265  HG  LEU A 153     -17.151  -8.665  18.522  1.00  5.25           H  
ATOM   2266 1HD1 LEU A 153     -18.702  -8.071  16.703  1.00  5.25           H  
ATOM   2267 2HD1 LEU A 153     -17.098  -7.359  16.450  1.00  5.25           H  
ATOM   2268 3HD1 LEU A 153     -17.595  -8.794  15.545  1.00  5.25           H  
ATOM   2269 1HD2 LEU A 153     -18.885 -10.306  17.856  1.00  5.25           H  
ATOM   2270 2HD2 LEU A 153     -17.756 -11.006  16.672  1.00  5.25           H  
ATOM   2271 3HD2 LEU A 153     -17.404 -11.122  18.415  1.00  5.25           H  
ATOM   2272  N   ARG A 154     -14.110  -7.854  19.469  1.00  4.99           N  
ATOM   2273  CA  ARG A 154     -14.113  -7.105  20.719  1.00  4.99           C  
ATOM   2274  C   ARG A 154     -13.678  -5.666  20.450  1.00  4.99           C  
ATOM   2275  O   ARG A 154     -14.318  -4.714  20.917  1.00  4.99           O  
ATOM   2276  CB  ARG A 154     -13.189  -7.747  21.750  1.00  4.99           C  
ATOM   2277  CG  ARG A 154     -13.152  -7.040  23.108  1.00  4.99           C  
ATOM   2278  CD  ARG A 154     -12.231  -7.713  24.098  1.00  4.99           C  
ATOM   2279  NE  ARG A 154     -10.825  -7.681  23.696  1.00  4.99           N  
ATOM   2280  CZ  ARG A 154      -9.998  -6.629  23.820  1.00  4.99           C  
ATOM   2281  NH1 ARG A 154     -10.414  -5.485  24.326  1.00  4.99           N  
ATOM   2282  NH2 ARG A 154      -8.756  -6.782  23.426  1.00  4.99           N  
ATOM   2283  H   ARG A 154     -13.563  -8.713  19.387  1.00  4.99           H  
ATOM   2284  HA  ARG A 154     -15.127  -7.096  21.118  1.00  4.99           H  
ATOM   2285 1HB  ARG A 154     -13.481  -8.785  21.909  1.00  4.99           H  
ATOM   2286 2HB  ARG A 154     -12.169  -7.758  21.365  1.00  4.99           H  
ATOM   2287 1HG  ARG A 154     -12.801  -6.017  22.961  1.00  4.99           H  
ATOM   2288 2HG  ARG A 154     -14.155  -7.020  23.534  1.00  4.99           H  
ATOM   2289 1HD  ARG A 154     -12.317  -7.220  25.064  1.00  4.99           H  
ATOM   2290 2HD  ARG A 154     -12.523  -8.758  24.200  1.00  4.99           H  
ATOM   2291  HE  ARG A 154     -10.403  -8.537  23.303  1.00  4.99           H  
ATOM   2292 1HH1 ARG A 154     -11.373  -5.387  24.626  1.00  4.99           H  
ATOM   2293 2HH1 ARG A 154      -9.774  -4.710  24.412  1.00  4.99           H  
ATOM   2294 1HH2 ARG A 154      -8.491  -7.703  23.047  1.00  4.99           H  
ATOM   2295 2HH2 ARG A 154      -8.092  -6.029  23.499  1.00  4.99           H  
ATOM   2296  N   VAL A 155     -12.613  -5.508  19.659  1.00  4.73           N  
ATOM   2297  CA  VAL A 155     -12.114  -4.189  19.305  1.00  4.73           C  
ATOM   2298  C   VAL A 155     -13.141  -3.414  18.494  1.00  4.73           C  
ATOM   2299  O   VAL A 155     -13.376  -2.236  18.764  1.00  4.73           O  
ATOM   2300  CB  VAL A 155     -10.802  -4.295  18.523  1.00  4.73           C  
ATOM   2301  CG1 VAL A 155     -10.406  -2.919  17.983  1.00  4.73           C  
ATOM   2302  CG2 VAL A 155      -9.727  -4.855  19.449  1.00  4.73           C  
ATOM   2303  H   VAL A 155     -12.128  -6.338  19.309  1.00  4.73           H  
ATOM   2304  HA  VAL A 155     -11.916  -3.643  20.226  1.00  4.73           H  
ATOM   2305  HB  VAL A 155     -10.939  -4.961  17.673  1.00  4.73           H  
ATOM   2306 1HG1 VAL A 155      -9.478  -3.002  17.420  1.00  4.73           H  
ATOM   2307 2HG1 VAL A 155     -11.195  -2.548  17.329  1.00  4.73           H  
ATOM   2308 3HG1 VAL A 155     -10.269  -2.226  18.812  1.00  4.73           H  
ATOM   2309 1HG2 VAL A 155      -8.800  -4.944  18.912  1.00  4.73           H  
ATOM   2310 2HG2 VAL A 155      -9.595  -4.185  20.296  1.00  4.73           H  
ATOM   2311 3HG2 VAL A 155     -10.032  -5.834  19.810  1.00  4.73           H  
ATOM   2312  N   LYS A 156     -13.770  -4.066  17.515  1.00  4.49           N  
ATOM   2313  CA  LYS A 156     -14.789  -3.415  16.705  1.00  4.49           C  
ATOM   2314  C   LYS A 156     -15.880  -2.848  17.596  1.00  4.49           C  
ATOM   2315  O   LYS A 156     -16.222  -1.670  17.485  1.00  4.49           O  
ATOM   2316  CB  LYS A 156     -15.393  -4.415  15.712  1.00  4.49           C  
ATOM   2317  CG  LYS A 156     -16.486  -3.879  14.778  1.00  4.49           C  
ATOM   2318  CD  LYS A 156     -16.940  -4.972  13.796  1.00  4.49           C  
ATOM   2319  CE  LYS A 156     -17.938  -4.436  12.769  1.00  4.49           C  
ATOM   2320  NZ  LYS A 156     -19.242  -4.037  13.393  1.00  4.49           N  
ATOM   2321  H   LYS A 156     -13.522  -5.032  17.316  1.00  4.49           H  
ATOM   2322  HA  LYS A 156     -14.330  -2.592  16.160  1.00  4.49           H  
ATOM   2323 1HB  LYS A 156     -14.598  -4.844  15.099  1.00  4.49           H  
ATOM   2324 2HB  LYS A 156     -15.836  -5.231  16.266  1.00  4.49           H  
ATOM   2325 1HG  LYS A 156     -17.349  -3.564  15.377  1.00  4.49           H  
ATOM   2326 2HG  LYS A 156     -16.130  -3.021  14.222  1.00  4.49           H  
ATOM   2327 1HD  LYS A 156     -16.065  -5.365  13.265  1.00  4.49           H  
ATOM   2328 2HD  LYS A 156     -17.402  -5.787  14.350  1.00  4.49           H  
ATOM   2329 1HE  LYS A 156     -17.503  -3.566  12.274  1.00  4.49           H  
ATOM   2330 2HE  LYS A 156     -18.126  -5.208  12.022  1.00  4.49           H  
ATOM   2331 1HZ  LYS A 156     -19.866  -3.682  12.690  1.00  4.49           H  
ATOM   2332 2HZ  LYS A 156     -19.671  -4.819  13.853  1.00  4.49           H  
ATOM   2333 3HZ  LYS A 156     -19.085  -3.291  14.088  1.00  4.49           H  
ATOM   2334  N   LYS A 157     -16.393  -3.668  18.519  1.00  4.26           N  
ATOM   2335  CA  LYS A 157     -17.458  -3.224  19.407  1.00  4.26           C  
ATOM   2336  C   LYS A 157     -17.003  -2.067  20.292  1.00  4.26           C  
ATOM   2337  O   LYS A 157     -17.756  -1.108  20.513  1.00  4.26           O  
ATOM   2338  CB  LYS A 157     -17.948  -4.385  20.275  1.00  4.26           C  
ATOM   2339  CG  LYS A 157     -18.752  -5.458  19.528  1.00  4.26           C  
ATOM   2340  CD  LYS A 157     -19.183  -6.572  20.480  1.00  4.26           C  
ATOM   2341  CE  LYS A 157     -20.048  -7.613  19.786  1.00  4.26           C  
ATOM   2342  NZ  LYS A 157     -20.451  -8.708  20.715  1.00  4.26           N  
ATOM   2343  H   LYS A 157     -16.049  -4.627  18.581  1.00  4.26           H  
ATOM   2344  HA  LYS A 157     -18.290  -2.871  18.795  1.00  4.26           H  
ATOM   2345 1HB  LYS A 157     -17.082  -4.879  20.724  1.00  4.26           H  
ATOM   2346 2HB  LYS A 157     -18.563  -4.000  21.085  1.00  4.26           H  
ATOM   2347 1HG  LYS A 157     -19.633  -5.006  19.072  1.00  4.26           H  
ATOM   2348 2HG  LYS A 157     -18.130  -5.884  18.737  1.00  4.26           H  
ATOM   2349 1HD  LYS A 157     -18.291  -7.064  20.872  1.00  4.26           H  
ATOM   2350 2HD  LYS A 157     -19.739  -6.145  21.314  1.00  4.26           H  
ATOM   2351 1HE  LYS A 157     -20.943  -7.132  19.398  1.00  4.26           H  
ATOM   2352 2HE  LYS A 157     -19.497  -8.040  18.964  1.00  4.26           H  
ATOM   2353 1HZ  LYS A 157     -21.022  -9.377  20.219  1.00  4.26           H  
ATOM   2354 2HZ  LYS A 157     -19.626  -9.169  21.072  1.00  4.26           H  
ATOM   2355 3HZ  LYS A 157     -20.979  -8.321  21.485  1.00  4.26           H  
ATOM   2356  N   LYS A 158     -15.753  -2.114  20.762  1.00  4.06           N  
ATOM   2357  CA  LYS A 158     -15.248  -1.026  21.580  1.00  4.06           C  
ATOM   2358  C   LYS A 158     -15.214   0.247  20.759  1.00  4.06           C  
ATOM   2359  O   LYS A 158     -15.663   1.298  21.225  1.00  4.06           O  
ATOM   2360  CB  LYS A 158     -13.846  -1.328  22.113  1.00  4.06           C  
ATOM   2361  CG  LYS A 158     -13.238  -0.211  22.997  1.00  4.06           C  
ATOM   2362  CD  LYS A 158     -14.026  -0.011  24.296  1.00  4.06           C  
ATOM   2363  CE  LYS A 158     -13.224   0.811  25.341  1.00  4.06           C  
ATOM   2364  NZ  LYS A 158     -13.025   2.264  24.951  1.00  4.06           N  
ATOM   2365  H   LYS A 158     -15.163  -2.928  20.579  1.00  4.06           H  
ATOM   2366  HA  LYS A 158     -15.924  -0.873  22.420  1.00  4.06           H  
ATOM   2367 1HB  LYS A 158     -13.865  -2.257  22.684  1.00  4.06           H  
ATOM   2368 2HB  LYS A 158     -13.172  -1.482  21.269  1.00  4.06           H  
ATOM   2369 1HG  LYS A 158     -12.207  -0.459  23.238  1.00  4.06           H  
ATOM   2370 2HG  LYS A 158     -13.242   0.733  22.439  1.00  4.06           H  
ATOM   2371 1HD  LYS A 158     -14.947   0.533  24.067  1.00  4.06           H  
ATOM   2372 2HD  LYS A 158     -14.288  -0.977  24.721  1.00  4.06           H  
ATOM   2373 1HE  LYS A 158     -13.748   0.774  26.294  1.00  4.06           H  
ATOM   2374 2HE  LYS A 158     -12.245   0.350  25.460  1.00  4.06           H  
ATOM   2375 1HZ  LYS A 158     -12.502   2.741  25.652  1.00  4.06           H  
ATOM   2376 2HZ  LYS A 158     -12.542   2.381  24.055  1.00  4.06           H  
ATOM   2377 3HZ  LYS A 158     -13.915   2.760  24.826  1.00  4.06           H  
ATOM   2378  N   MET A 159     -14.737   0.154  19.513  1.00  3.90           N  
ATOM   2379  CA  MET A 159     -14.676   1.344  18.694  1.00  3.90           C  
ATOM   2380  C   MET A 159     -16.062   1.859  18.367  1.00  3.90           C  
ATOM   2381  O   MET A 159     -16.286   3.060  18.409  1.00  3.90           O  
ATOM   2382  CB  MET A 159     -13.883   1.096  17.414  1.00  3.90           C  
ATOM   2383  CG  MET A 159     -12.400   0.896  17.648  1.00  3.90           C  
ATOM   2384  SD  MET A 159     -11.678   2.289  18.535  1.00  3.90           S  
ATOM   2385  CE  MET A 159     -11.837   3.606  17.344  1.00  3.90           C  
ATOM   2386  H   MET A 159     -14.392  -0.738  19.158  1.00  3.90           H  
ATOM   2387  HA  MET A 159     -14.163   2.117  19.261  1.00  3.90           H  
ATOM   2388 1HB  MET A 159     -14.268   0.196  16.928  1.00  3.90           H  
ATOM   2389 2HB  MET A 159     -14.019   1.928  16.726  1.00  3.90           H  
ATOM   2390 1HG  MET A 159     -12.244  -0.008  18.235  1.00  3.90           H  
ATOM   2391 2HG  MET A 159     -11.887   0.778  16.692  1.00  3.90           H  
ATOM   2392 1HE  MET A 159     -11.446   4.531  17.768  1.00  3.90           H  
ATOM   2393 2HE  MET A 159     -11.269   3.351  16.454  1.00  3.90           H  
ATOM   2394 3HE  MET A 159     -12.883   3.739  17.089  1.00  3.90           H  
ATOM   2395  N   GLU A 160     -17.042   0.987  18.152  1.00  3.77           N  
ATOM   2396  CA  GLU A 160     -18.365   1.521  17.856  1.00  3.77           C  
ATOM   2397  C   GLU A 160     -18.850   2.351  19.047  1.00  3.77           C  
ATOM   2398  O   GLU A 160     -19.402   3.442  18.884  1.00  3.77           O  
ATOM   2399  CB  GLU A 160     -19.351   0.389  17.528  1.00  3.77           C  
ATOM   2400  CG  GLU A 160     -19.099  -0.300  16.177  1.00  3.77           C  
ATOM   2401  CD  GLU A 160     -20.002  -1.486  15.904  1.00  3.77           C  
ATOM   2402  OE1 GLU A 160     -20.787  -1.843  16.748  1.00  3.77           O  
ATOM   2403  OE2 GLU A 160     -19.886  -2.048  14.825  1.00  3.77           O  
ATOM   2404  H   GLU A 160     -16.853  -0.016  18.134  1.00  3.77           H  
ATOM   2405  HA  GLU A 160     -18.287   2.176  16.990  1.00  3.77           H  
ATOM   2406 1HB  GLU A 160     -19.292  -0.374  18.306  1.00  3.77           H  
ATOM   2407 2HB  GLU A 160     -20.367   0.781  17.527  1.00  3.77           H  
ATOM   2408 1HG  GLU A 160     -19.253   0.428  15.390  1.00  3.77           H  
ATOM   2409 2HG  GLU A 160     -18.063  -0.619  16.131  1.00  3.77           H  
ATOM   2410  N   GLY A 161     -18.580   1.864  20.258  1.00  3.70           N  
ATOM   2411  CA  GLY A 161     -18.943   2.586  21.467  1.00  3.70           C  
ATOM   2412  C   GLY A 161     -18.234   3.943  21.543  1.00  3.70           C  
ATOM   2413  O   GLY A 161     -18.876   4.994  21.690  1.00  3.70           O  
ATOM   2414  H   GLY A 161     -18.128   0.949  20.338  1.00  3.70           H  
ATOM   2415 1HA  GLY A 161     -20.022   2.729  21.497  1.00  3.70           H  
ATOM   2416 2HA  GLY A 161     -18.668   1.984  22.333  1.00  3.70           H  
ATOM   2417  N   ASP A 162     -16.898   3.912  21.436  1.00  3.71           N  
ATOM   2418  CA  ASP A 162     -16.065   5.113  21.529  1.00  3.71           C  
ATOM   2419  C   ASP A 162     -16.365   6.149  20.451  1.00  3.71           C  
ATOM   2420  O   ASP A 162     -16.303   7.350  20.704  1.00  3.71           O  
ATOM   2421  CB  ASP A 162     -14.575   4.748  21.432  1.00  3.71           C  
ATOM   2422  CG  ASP A 162     -14.010   4.026  22.682  1.00  3.71           C  
ATOM   2423  OD1 ASP A 162     -14.663   3.983  23.710  1.00  3.71           O  
ATOM   2424  OD2 ASP A 162     -12.898   3.514  22.634  1.00  3.71           O  
ATOM   2425  H   ASP A 162     -16.448   3.007  21.291  1.00  3.71           H  
ATOM   2426  HA  ASP A 162     -16.249   5.576  22.497  1.00  3.71           H  
ATOM   2427 1HB  ASP A 162     -14.431   4.101  20.566  1.00  3.71           H  
ATOM   2428 2HB  ASP A 162     -13.996   5.653  21.255  1.00  3.71           H  
ATOM   2429  N   LEU A 163     -16.678   5.688  19.248  1.00  3.82           N  
ATOM   2430  CA  LEU A 163     -16.970   6.565  18.127  1.00  3.82           C  
ATOM   2431  C   LEU A 163     -18.347   7.219  18.227  1.00  3.82           C  
ATOM   2432  O   LEU A 163     -18.533   8.359  17.792  1.00  3.82           O  
ATOM   2433  CB  LEU A 163     -16.896   5.753  16.847  1.00  3.82           C  
ATOM   2434  CG  LEU A 163     -15.516   5.219  16.460  1.00  3.82           C  
ATOM   2435  CD1 LEU A 163     -15.697   4.258  15.314  1.00  3.82           C  
ATOM   2436  CD2 LEU A 163     -14.589   6.358  16.104  1.00  3.82           C  
ATOM   2437  H   LEU A 163     -16.693   4.684  19.092  1.00  3.82           H  
ATOM   2438  HA  LEU A 163     -16.216   7.349  18.103  1.00  3.82           H  
ATOM   2439 1HB  LEU A 163     -17.569   4.898  16.945  1.00  3.82           H  
ATOM   2440 2HB  LEU A 163     -17.245   6.368  16.056  1.00  3.82           H  
ATOM   2441  HG  LEU A 163     -15.082   4.687  17.286  1.00  3.82           H  
ATOM   2442 1HD1 LEU A 163     -14.755   3.853  15.049  1.00  3.82           H  
ATOM   2443 2HD1 LEU A 163     -16.357   3.450  15.629  1.00  3.82           H  
ATOM   2444 3HD1 LEU A 163     -16.129   4.768  14.466  1.00  3.82           H  
ATOM   2445 1HD2 LEU A 163     -13.612   5.959  15.826  1.00  3.82           H  
ATOM   2446 2HD2 LEU A 163     -14.989   6.921  15.285  1.00  3.82           H  
ATOM   2447 3HD2 LEU A 163     -14.484   7.014  16.967  1.00  3.82           H  
ATOM   2448  N   ASN A 164     -19.325   6.494  18.781  1.00  4.01           N  
ATOM   2449  CA  ASN A 164     -20.677   7.023  18.907  1.00  4.01           C  
ATOM   2450  C   ASN A 164     -20.787   8.036  20.045  1.00  4.01           C  
ATOM   2451  O   ASN A 164     -21.416   9.097  19.899  1.00  4.01           O  
ATOM   2452  CB  ASN A 164     -21.659   5.891  19.145  1.00  4.01           C  
ATOM   2453  CG  ASN A 164     -21.882   5.014  17.933  1.00  4.01           C  
ATOM   2454  OD1 ASN A 164     -21.635   5.409  16.775  1.00  4.01           O  
ATOM   2455  ND2 ASN A 164     -22.357   3.816  18.185  1.00  4.01           N  
ATOM   2456  H   ASN A 164     -19.141   5.541  19.100  1.00  4.01           H  
ATOM   2457  HA  ASN A 164     -20.936   7.538  17.982  1.00  4.01           H  
ATOM   2458 1HB  ASN A 164     -21.280   5.262  19.958  1.00  4.01           H  
ATOM   2459 2HB  ASN A 164     -22.614   6.299  19.468  1.00  4.01           H  
ATOM   2460 1HD2 ASN A 164     -22.533   3.170  17.449  1.00  4.01           H  
ATOM   2461 2HD2 ASN A 164     -22.534   3.546  19.131  1.00  4.01           H  
ATOM   2462  N   GLY A 165     -20.207   7.710  21.201  1.00  4.28           N  
ATOM   2463  CA  GLY A 165     -20.299   8.629  22.322  1.00  4.28           C  
ATOM   2464  C   GLY A 165     -19.524   9.889  21.981  1.00  4.28           C  
ATOM   2465  O   GLY A 165     -18.341   9.830  21.667  1.00  4.28           O  
ATOM   2466  H   GLY A 165     -19.697   6.829  21.299  1.00  4.28           H  
ATOM   2467 1HA  GLY A 165     -21.342   8.867  22.525  1.00  4.28           H  
ATOM   2468 2HA  GLY A 165     -19.883   8.163  23.215  1.00  4.28           H  
ATOM   2469  N   GLY A 166     -20.171  11.042  22.048  1.00  4.61           N  
ATOM   2470  CA  GLY A 166     -19.472  12.267  21.686  1.00  4.61           C  
ATOM   2471  C   GLY A 166     -19.314  12.424  20.165  1.00  4.61           C  
ATOM   2472  O   GLY A 166     -18.539  13.268  19.709  1.00  4.61           O  
ATOM   2473  H   GLY A 166     -21.143  11.065  22.322  1.00  4.61           H  
ATOM   2474 1HA  GLY A 166     -20.016  13.123  22.086  1.00  4.61           H  
ATOM   2475 2HA  GLY A 166     -18.488  12.272  22.155  1.00  4.61           H  
ATOM   2476  N   GLY A 167     -20.095  11.663  19.381  1.00  4.95           N  
ATOM   2477  CA  GLY A 167     -20.019  11.690  17.917  1.00  4.95           C  
ATOM   2478  C   GLY A 167     -20.166  13.098  17.327  1.00  4.95           C  
ATOM   2479  O   GLY A 167     -19.589  13.398  16.293  1.00  4.95           O  
ATOM   2480  H   GLY A 167     -20.703  10.965  19.804  1.00  4.95           H  
ATOM   2481 1HA  GLY A 167     -19.069  11.256  17.603  1.00  4.95           H  
ATOM   2482 2HA  GLY A 167     -20.798  11.043  17.515  1.00  4.95           H  
ATOM   2483  N   GLY A 168     -20.930  13.965  17.978  1.00  5.26           N  
ATOM   2484  CA  GLY A 168     -21.098  15.345  17.519  1.00  5.26           C  
ATOM   2485  C   GLY A 168     -21.708  15.538  16.125  1.00  5.26           C  
ATOM   2486  O   GLY A 168     -22.794  15.025  15.829  1.00  5.26           O  
ATOM   2487  H   GLY A 168     -21.382  13.661  18.825  1.00  5.26           H  
ATOM   2488 1HA  GLY A 168     -21.711  15.877  18.246  1.00  5.26           H  
ATOM   2489 2HA  GLY A 168     -20.122  15.830  17.542  1.00  5.26           H  
ATOM   2490  N   GLY A 169     -21.013  16.325  15.286  1.00  5.47           N  
ATOM   2491  CA  GLY A 169     -21.472  16.662  13.933  1.00  5.47           C  
ATOM   2492  C   GLY A 169     -20.971  15.771  12.788  1.00  5.47           C  
ATOM   2493  O   GLY A 169     -20.452  14.674  13.001  1.00  5.47           O  
ATOM   2494  H   GLY A 169     -20.130  16.698  15.603  1.00  5.47           H  
ATOM   2495 1HA  GLY A 169     -22.562  16.652  13.929  1.00  5.47           H  
ATOM   2496 2HA  GLY A 169     -21.187  17.692  13.723  1.00  5.47           H  
ATOM   2497  N   GLY A 170     -21.111  16.299  11.565  1.00  5.52           N  
ATOM   2498  CA  GLY A 170     -20.804  15.603  10.311  1.00  5.52           C  
ATOM   2499  C   GLY A 170     -19.403  15.017  10.158  1.00  5.52           C  
ATOM   2500  O   GLY A 170     -19.272  13.814   9.946  1.00  5.52           O  
ATOM   2501  H   GLY A 170     -21.507  17.227  11.499  1.00  5.52           H  
ATOM   2502 1HA  GLY A 170     -21.530  14.799  10.182  1.00  5.52           H  
ATOM   2503 2HA  GLY A 170     -20.982  16.293   9.487  1.00  5.52           H  
ATOM   2504  N   ARG A 171     -18.351  15.834  10.257  1.00  5.43           N  
ATOM   2505  CA  ARG A 171     -17.017  15.272  10.029  1.00  5.43           C  
ATOM   2506  C   ARG A 171     -16.666  14.174  11.017  1.00  5.43           C  
ATOM   2507  O   ARG A 171     -16.105  13.150  10.629  1.00  5.43           O  
ATOM   2508  CB  ARG A 171     -15.931  16.325  10.089  1.00  5.43           C  
ATOM   2509  CG  ARG A 171     -14.518  15.758   9.883  1.00  5.43           C  
ATOM   2510  CD  ARG A 171     -14.336  15.221   8.494  1.00  5.43           C  
ATOM   2511  NE  ARG A 171     -13.031  14.583   8.303  1.00  5.43           N  
ATOM   2512  CZ  ARG A 171     -11.898  15.200   7.930  1.00  5.43           C  
ATOM   2513  NH1 ARG A 171     -11.868  16.498   7.701  1.00  5.43           N  
ATOM   2514  NH2 ARG A 171     -10.814  14.463   7.798  1.00  5.43           N  
ATOM   2515  H   ARG A 171     -18.476  16.816  10.453  1.00  5.43           H  
ATOM   2516  HA  ARG A 171     -17.004  14.843   9.028  1.00  5.43           H  
ATOM   2517 1HB  ARG A 171     -16.105  17.079   9.323  1.00  5.43           H  
ATOM   2518 2HB  ARG A 171     -15.954  16.823  11.058  1.00  5.43           H  
ATOM   2519 1HG  ARG A 171     -13.779  16.540  10.049  1.00  5.43           H  
ATOM   2520 2HG  ARG A 171     -14.348  14.940  10.590  1.00  5.43           H  
ATOM   2521 1HD  ARG A 171     -15.105  14.474   8.298  1.00  5.43           H  
ATOM   2522 2HD  ARG A 171     -14.428  16.032   7.775  1.00  5.43           H  
ATOM   2523  HE  ARG A 171     -12.953  13.566   8.459  1.00  5.43           H  
ATOM   2524 1HH1 ARG A 171     -12.709  17.048   7.806  1.00  5.43           H  
ATOM   2525 2HH1 ARG A 171     -11.006  16.941   7.421  1.00  5.43           H  
ATOM   2526 1HH2 ARG A 171     -10.895  13.451   7.983  1.00  5.43           H  
ATOM   2527 2HH2 ARG A 171      -9.939  14.876   7.520  1.00  5.43           H  
ATOM   2528  N   SER A 172     -17.008  14.352  12.287  1.00  5.23           N  
ATOM   2529  CA  SER A 172     -16.680  13.321  13.256  1.00  5.23           C  
ATOM   2530  C   SER A 172     -17.410  12.030  12.920  1.00  5.23           C  
ATOM   2531  O   SER A 172     -16.829  10.942  12.988  1.00  5.23           O  
ATOM   2532  CB  SER A 172     -17.041  13.780  14.642  1.00  5.23           C  
ATOM   2533  OG  SER A 172     -16.232  14.845  15.067  1.00  5.23           O  
ATOM   2534  H   SER A 172     -17.494  15.188  12.579  1.00  5.23           H  
ATOM   2535  HA  SER A 172     -15.607  13.132  13.215  1.00  5.23           H  
ATOM   2536 1HB  SER A 172     -18.073  14.115  14.615  1.00  5.23           H  
ATOM   2537 2HB  SER A 172     -16.980  12.952  15.346  1.00  5.23           H  
ATOM   2538  HG  SER A 172     -16.550  15.068  15.949  1.00  5.23           H  
ATOM   2539  N   ARG A 173     -18.678  12.144  12.522  1.00  4.98           N  
ATOM   2540  CA  ARG A 173     -19.449  10.973  12.153  1.00  4.98           C  
ATOM   2541  C   ARG A 173     -18.869  10.319  10.904  1.00  4.98           C  
ATOM   2542  O   ARG A 173     -18.824   9.094  10.812  1.00  4.98           O  
ATOM   2543  CB  ARG A 173     -20.896  11.364  11.990  1.00  4.98           C  
ATOM   2544  CG  ARG A 173     -21.516  11.692  13.334  1.00  4.98           C  
ATOM   2545  CD  ARG A 173     -22.881  12.182  13.252  1.00  4.98           C  
ATOM   2546  NE  ARG A 173     -23.308  12.653  14.546  1.00  4.98           N  
ATOM   2547  CZ  ARG A 173     -23.840  11.923  15.526  1.00  4.98           C  
ATOM   2548  NH1 ARG A 173     -24.071  10.635  15.379  1.00  4.98           N  
ATOM   2549  NH2 ARG A 173     -24.122  12.544  16.647  1.00  4.98           N  
ATOM   2550  H   ARG A 173     -19.133  13.061  12.496  1.00  4.98           H  
ATOM   2551  HA  ARG A 173     -19.393  10.260  12.973  1.00  4.98           H  
ATOM   2552 1HB  ARG A 173     -20.970  12.248  11.356  1.00  4.98           H  
ATOM   2553 2HB  ARG A 173     -21.458  10.559  11.522  1.00  4.98           H  
ATOM   2554 1HG  ARG A 173     -21.530  10.788  13.939  1.00  4.98           H  
ATOM   2555 2HG  ARG A 173     -20.913  12.440  13.846  1.00  4.98           H  
ATOM   2556 1HD  ARG A 173     -22.923  13.019  12.554  1.00  4.98           H  
ATOM   2557 2HD  ARG A 173     -23.552  11.390  12.930  1.00  4.98           H  
ATOM   2558  HE  ARG A 173     -23.144  13.642  14.768  1.00  4.98           H  
ATOM   2559 1HH1 ARG A 173     -23.845  10.180  14.507  1.00  4.98           H  
ATOM   2560 2HH1 ARG A 173     -24.474  10.106  16.139  1.00  4.98           H  
ATOM   2561 1HH2 ARG A 173     -23.903  13.554  16.692  1.00  4.98           H  
ATOM   2562 2HH2 ARG A 173     -24.523  12.049  17.428  1.00  4.98           H  
ATOM   2563  N   ASN A 174     -18.385  11.122   9.956  1.00  4.70           N  
ATOM   2564  CA  ASN A 174     -17.790  10.560   8.754  1.00  4.70           C  
ATOM   2565  C   ASN A 174     -16.525   9.783   9.114  1.00  4.70           C  
ATOM   2566  O   ASN A 174     -16.272   8.702   8.567  1.00  4.70           O  
ATOM   2567  CB  ASN A 174     -17.492  11.653   7.755  1.00  4.70           C  
ATOM   2568  CG  ASN A 174     -18.747  12.208   7.120  1.00  4.70           C  
ATOM   2569  OD1 ASN A 174     -19.805  11.563   7.102  1.00  4.70           O  
ATOM   2570  ND2 ASN A 174     -18.646  13.405   6.599  1.00  4.70           N  
ATOM   2571  H   ASN A 174     -18.462  12.134  10.059  1.00  4.70           H  
ATOM   2572  HA  ASN A 174     -18.494   9.859   8.310  1.00  4.70           H  
ATOM   2573 1HB  ASN A 174     -16.961  12.460   8.253  1.00  4.70           H  
ATOM   2574 2HB  ASN A 174     -16.839  11.266   6.975  1.00  4.70           H  
ATOM   2575 1HD2 ASN A 174     -19.442  13.830   6.168  1.00  4.70           H  
ATOM   2576 2HD2 ASN A 174     -17.777  13.892   6.634  1.00  4.70           H  
ATOM   2577  N   GLU A 175     -15.749  10.303  10.075  1.00  4.43           N  
ATOM   2578  CA  GLU A 175     -14.557   9.590  10.507  1.00  4.43           C  
ATOM   2579  C   GLU A 175     -14.978   8.308  11.209  1.00  4.43           C  
ATOM   2580  O   GLU A 175     -14.359   7.258  11.028  1.00  4.43           O  
ATOM   2581  CB  GLU A 175     -13.694  10.452  11.434  1.00  4.43           C  
ATOM   2582  CG  GLU A 175     -12.986  11.636  10.759  1.00  4.43           C  
ATOM   2583  CD  GLU A 175     -11.998  11.211   9.701  1.00  4.43           C  
ATOM   2584  OE1 GLU A 175     -11.198  10.338   9.971  1.00  4.43           O  
ATOM   2585  OE2 GLU A 175     -12.023  11.782   8.625  1.00  4.43           O  
ATOM   2586  H   GLU A 175     -15.981  11.209  10.481  1.00  4.43           H  
ATOM   2587  HA  GLU A 175     -13.969   9.327   9.629  1.00  4.43           H  
ATOM   2588 1HB  GLU A 175     -14.319  10.858  12.229  1.00  4.43           H  
ATOM   2589 2HB  GLU A 175     -12.935   9.828  11.903  1.00  4.43           H  
ATOM   2590 1HG  GLU A 175     -13.737  12.271  10.296  1.00  4.43           H  
ATOM   2591 2HG  GLU A 175     -12.474  12.224  11.518  1.00  4.43           H  
ATOM   2592  N   ALA A 176     -16.066   8.367  11.979  1.00  4.22           N  
ATOM   2593  CA  ALA A 176     -16.545   7.171  12.642  1.00  4.22           C  
ATOM   2594  C   ALA A 176     -16.928   6.125  11.619  1.00  4.22           C  
ATOM   2595  O   ALA A 176     -16.594   4.954  11.772  1.00  4.22           O  
ATOM   2596  CB  ALA A 176     -17.738   7.486  13.522  1.00  4.22           C  
ATOM   2597  H   ALA A 176     -16.534   9.259  12.131  1.00  4.22           H  
ATOM   2598  HA  ALA A 176     -15.736   6.771  13.237  1.00  4.22           H  
ATOM   2599 1HB  ALA A 176     -18.074   6.583  14.006  1.00  4.22           H  
ATOM   2600 2HB  ALA A 176     -17.453   8.228  14.271  1.00  4.22           H  
ATOM   2601 3HB  ALA A 176     -18.540   7.877  12.920  1.00  4.22           H  
ATOM   2602  N   LEU A 177     -17.574   6.540  10.532  1.00  4.09           N  
ATOM   2603  CA  LEU A 177     -17.959   5.586   9.506  1.00  4.09           C  
ATOM   2604  C   LEU A 177     -16.727   4.969   8.863  1.00  4.09           C  
ATOM   2605  O   LEU A 177     -16.675   3.758   8.633  1.00  4.09           O  
ATOM   2606  CB  LEU A 177     -18.835   6.273   8.459  1.00  4.09           C  
ATOM   2607  CG  LEU A 177     -20.228   6.671   8.953  1.00  4.09           C  
ATOM   2608  CD1 LEU A 177     -20.929   7.519   7.898  1.00  4.09           C  
ATOM   2609  CD2 LEU A 177     -21.012   5.411   9.259  1.00  4.09           C  
ATOM   2610  H   LEU A 177     -17.839   7.521  10.447  1.00  4.09           H  
ATOM   2611  HA  LEU A 177     -18.536   4.792   9.973  1.00  4.09           H  
ATOM   2612 1HB  LEU A 177     -18.331   7.177   8.127  1.00  4.09           H  
ATOM   2613 2HB  LEU A 177     -18.953   5.608   7.607  1.00  4.09           H  
ATOM   2614  HG  LEU A 177     -20.139   7.264   9.856  1.00  4.09           H  
ATOM   2615 1HD1 LEU A 177     -21.916   7.804   8.258  1.00  4.09           H  
ATOM   2616 2HD1 LEU A 177     -20.342   8.417   7.706  1.00  4.09           H  
ATOM   2617 3HD1 LEU A 177     -21.029   6.948   6.979  1.00  4.09           H  
ATOM   2618 1HD2 LEU A 177     -22.004   5.681   9.621  1.00  4.09           H  
ATOM   2619 2HD2 LEU A 177     -21.107   4.812   8.353  1.00  4.09           H  
ATOM   2620 3HD2 LEU A 177     -20.489   4.837  10.021  1.00  4.09           H  
ATOM   2621  N   ARG A 178     -15.694   5.784   8.643  1.00  4.02           N  
ATOM   2622  CA  ARG A 178     -14.451   5.279   8.079  1.00  4.02           C  
ATOM   2623  C   ARG A 178     -13.867   4.189   8.972  1.00  4.02           C  
ATOM   2624  O   ARG A 178     -13.511   3.101   8.497  1.00  4.02           O  
ATOM   2625  CB  ARG A 178     -13.438   6.409   7.915  1.00  4.02           C  
ATOM   2626  CG  ARG A 178     -12.095   5.989   7.344  1.00  4.02           C  
ATOM   2627  CD  ARG A 178     -11.112   7.130   7.261  1.00  4.02           C  
ATOM   2628  NE  ARG A 178     -10.767   7.706   8.572  1.00  4.02           N  
ATOM   2629  CZ  ARG A 178      -9.941   7.153   9.478  1.00  4.02           C  
ATOM   2630  NH1 ARG A 178      -9.380   5.982   9.265  1.00  4.02           N  
ATOM   2631  NH2 ARG A 178      -9.704   7.820  10.587  1.00  4.02           N  
ATOM   2632  H   ARG A 178     -15.790   6.781   8.839  1.00  4.02           H  
ATOM   2633  HA  ARG A 178     -14.663   4.852   7.099  1.00  4.02           H  
ATOM   2634 1HB  ARG A 178     -13.857   7.187   7.279  1.00  4.02           H  
ATOM   2635 2HB  ARG A 178     -13.237   6.860   8.878  1.00  4.02           H  
ATOM   2636 1HG  ARG A 178     -11.665   5.218   7.986  1.00  4.02           H  
ATOM   2637 2HG  ARG A 178     -12.238   5.586   6.342  1.00  4.02           H  
ATOM   2638 1HD  ARG A 178     -10.193   6.779   6.794  1.00  4.02           H  
ATOM   2639 2HD  ARG A 178     -11.543   7.924   6.652  1.00  4.02           H  
ATOM   2640  HE  ARG A 178     -11.141   8.636   8.819  1.00  4.02           H  
ATOM   2641 1HH1 ARG A 178      -9.570   5.481   8.409  1.00  4.02           H  
ATOM   2642 2HH1 ARG A 178      -8.762   5.589   9.957  1.00  4.02           H  
ATOM   2643 1HH2 ARG A 178     -10.158   8.742  10.698  1.00  4.02           H  
ATOM   2644 2HH2 ARG A 178      -9.092   7.448  11.293  1.00  4.02           H  
ATOM   2645  N   VAL A 179     -13.790   4.473  10.271  1.00  3.99           N  
ATOM   2646  CA  VAL A 179     -13.231   3.525  11.216  1.00  3.99           C  
ATOM   2647  C   VAL A 179     -14.092   2.280  11.349  1.00  3.99           C  
ATOM   2648  O   VAL A 179     -13.566   1.169  11.385  1.00  3.99           O  
ATOM   2649  CB  VAL A 179     -13.043   4.145  12.597  1.00  3.99           C  
ATOM   2650  CG1 VAL A 179     -12.620   3.043  13.574  1.00  3.99           C  
ATOM   2651  CG2 VAL A 179     -11.994   5.249  12.531  1.00  3.99           C  
ATOM   2652  H   VAL A 179     -14.113   5.385  10.600  1.00  3.99           H  
ATOM   2653  HA  VAL A 179     -12.250   3.226  10.850  1.00  3.99           H  
ATOM   2654  HB  VAL A 179     -13.988   4.568  12.931  1.00  3.99           H  
ATOM   2655 1HG1 VAL A 179     -12.497   3.473  14.548  1.00  3.99           H  
ATOM   2656 2HG1 VAL A 179     -13.388   2.269  13.610  1.00  3.99           H  
ATOM   2657 3HG1 VAL A 179     -11.678   2.601  13.249  1.00  3.99           H  
ATOM   2658 1HG2 VAL A 179     -11.871   5.690  13.519  1.00  3.99           H  
ATOM   2659 2HG2 VAL A 179     -11.047   4.832  12.195  1.00  3.99           H  
ATOM   2660 3HG2 VAL A 179     -12.320   6.018  11.830  1.00  3.99           H  
ATOM   2661  N   LYS A 180     -15.411   2.440  11.427  1.00  3.99           N  
ATOM   2662  CA  LYS A 180     -16.276   1.281  11.568  1.00  3.99           C  
ATOM   2663  C   LYS A 180     -16.111   0.339  10.384  1.00  3.99           C  
ATOM   2664  O   LYS A 180     -16.022  -0.877  10.575  1.00  3.99           O  
ATOM   2665  CB  LYS A 180     -17.735   1.720  11.689  1.00  3.99           C  
ATOM   2666  CG  LYS A 180     -18.101   2.393  13.015  1.00  3.99           C  
ATOM   2667  CD  LYS A 180     -19.544   2.870  13.004  1.00  3.99           C  
ATOM   2668  CE  LYS A 180     -19.919   3.572  14.299  1.00  3.99           C  
ATOM   2669  NZ  LYS A 180     -21.323   4.085  14.267  1.00  3.99           N  
ATOM   2670  H   LYS A 180     -15.816   3.372  11.399  1.00  3.99           H  
ATOM   2671  HA  LYS A 180     -15.992   0.744  12.473  1.00  3.99           H  
ATOM   2672 1HB  LYS A 180     -17.956   2.431  10.889  1.00  3.99           H  
ATOM   2673 2HB  LYS A 180     -18.388   0.860  11.552  1.00  3.99           H  
ATOM   2674 1HG  LYS A 180     -17.965   1.681  13.827  1.00  3.99           H  
ATOM   2675 2HG  LYS A 180     -17.452   3.226  13.192  1.00  3.99           H  
ATOM   2676 1HD  LYS A 180     -19.680   3.566  12.174  1.00  3.99           H  
ATOM   2677 2HD  LYS A 180     -20.207   2.018  12.856  1.00  3.99           H  
ATOM   2678 1HE  LYS A 180     -19.821   2.872  15.126  1.00  3.99           H  
ATOM   2679 2HE  LYS A 180     -19.239   4.409  14.466  1.00  3.99           H  
ATOM   2680 1HZ  LYS A 180     -21.519   4.543  15.166  1.00  3.99           H  
ATOM   2681 2HZ  LYS A 180     -21.435   4.753  13.523  1.00  3.99           H  
ATOM   2682 3HZ  LYS A 180     -21.964   3.318  14.132  1.00  3.99           H  
ATOM   2683  N   LYS A 181     -15.994   0.894   9.170  1.00  4.01           N  
ATOM   2684  CA  LYS A 181     -15.793   0.068   7.988  1.00  4.01           C  
ATOM   2685  C   LYS A 181     -14.435  -0.626   8.047  1.00  4.01           C  
ATOM   2686  O   LYS A 181     -14.317  -1.804   7.693  1.00  4.01           O  
ATOM   2687  CB  LYS A 181     -15.920   0.909   6.719  1.00  4.01           C  
ATOM   2688  CG  LYS A 181     -17.347   1.367   6.413  1.00  4.01           C  
ATOM   2689  CD  LYS A 181     -17.400   2.228   5.163  1.00  4.01           C  
ATOM   2690  CE  LYS A 181     -18.819   2.695   4.870  1.00  4.01           C  
ATOM   2691  NZ  LYS A 181     -18.879   3.554   3.652  1.00  4.01           N  
ATOM   2692  H   LYS A 181     -16.079   1.907   9.060  1.00  4.01           H  
ATOM   2693  HA  LYS A 181     -16.563  -0.704   7.970  1.00  4.01           H  
ATOM   2694 1HB  LYS A 181     -15.303   1.807   6.825  1.00  4.01           H  
ATOM   2695 2HB  LYS A 181     -15.546   0.349   5.866  1.00  4.01           H  
ATOM   2696 1HG  LYS A 181     -17.983   0.492   6.272  1.00  4.01           H  
ATOM   2697 2HG  LYS A 181     -17.732   1.937   7.256  1.00  4.01           H  
ATOM   2698 1HD  LYS A 181     -16.762   3.103   5.308  1.00  4.01           H  
ATOM   2699 2HD  LYS A 181     -17.026   1.662   4.311  1.00  4.01           H  
ATOM   2700 1HE  LYS A 181     -19.458   1.826   4.723  1.00  4.01           H  
ATOM   2701 2HE  LYS A 181     -19.189   3.267   5.724  1.00  4.01           H  
ATOM   2702 1HZ  LYS A 181     -19.832   3.845   3.488  1.00  4.01           H  
ATOM   2703 2HZ  LYS A 181     -18.296   4.368   3.786  1.00  4.01           H  
ATOM   2704 3HZ  LYS A 181     -18.547   3.030   2.855  1.00  4.01           H  
ATOM   2705  N   LYS A 182     -13.408   0.083   8.531  1.00  4.06           N  
ATOM   2706  CA  LYS A 182     -12.089  -0.517   8.669  1.00  4.06           C  
ATOM   2707  C   LYS A 182     -12.164  -1.720   9.602  1.00  4.06           C  
ATOM   2708  O   LYS A 182     -11.632  -2.791   9.294  1.00  4.06           O  
ATOM   2709  CB  LYS A 182     -11.077   0.496   9.209  1.00  4.06           C  
ATOM   2710  CG  LYS A 182      -9.655  -0.032   9.326  1.00  4.06           C  
ATOM   2711  CD  LYS A 182      -8.710   1.041   9.845  1.00  4.06           C  
ATOM   2712  CE  LYS A 182      -7.297   0.499  10.002  1.00  4.06           C  
ATOM   2713  NZ  LYS A 182      -6.353   1.538  10.497  1.00  4.06           N  
ATOM   2714  H   LYS A 182     -13.539   1.064   8.783  1.00  4.06           H  
ATOM   2715  HA  LYS A 182     -11.757  -0.863   7.691  1.00  4.06           H  
ATOM   2716 1HB  LYS A 182     -11.075   1.383   8.576  1.00  4.06           H  
ATOM   2717 2HB  LYS A 182     -11.381   0.810  10.204  1.00  4.06           H  
ATOM   2718 1HG  LYS A 182      -9.637  -0.886   9.997  1.00  4.06           H  
ATOM   2719 2HG  LYS A 182      -9.313  -0.359   8.346  1.00  4.06           H  
ATOM   2720 1HD  LYS A 182      -8.698   1.881   9.149  1.00  4.06           H  
ATOM   2721 2HD  LYS A 182      -9.067   1.397  10.813  1.00  4.06           H  
ATOM   2722 1HE  LYS A 182      -7.312  -0.331  10.708  1.00  4.06           H  
ATOM   2723 2HE  LYS A 182      -6.946   0.135   9.036  1.00  4.06           H  
ATOM   2724 1HZ  LYS A 182      -5.431   1.139  10.585  1.00  4.06           H  
ATOM   2725 2HZ  LYS A 182      -6.324   2.306   9.843  1.00  4.06           H  
ATOM   2726 3HZ  LYS A 182      -6.662   1.873  11.397  1.00  4.06           H  
ATOM   2727  N   MET A 183     -12.851  -1.552  10.737  1.00  4.13           N  
ATOM   2728  CA  MET A 183     -12.979  -2.629  11.708  1.00  4.13           C  
ATOM   2729  C   MET A 183     -13.784  -3.801  11.154  1.00  4.13           C  
ATOM   2730  O   MET A 183     -13.457  -4.961  11.419  1.00  4.13           O  
ATOM   2731  CB  MET A 183     -13.595  -2.090  12.992  1.00  4.13           C  
ATOM   2732  CG  MET A 183     -12.712  -1.107  13.751  1.00  4.13           C  
ATOM   2733  SD  MET A 183     -11.175  -1.853  14.295  1.00  4.13           S  
ATOM   2734  CE  MET A 183     -10.081  -1.369  12.972  1.00  4.13           C  
ATOM   2735  H   MET A 183     -13.270  -0.642  10.933  1.00  4.13           H  
ATOM   2736  HA  MET A 183     -11.981  -2.997  11.938  1.00  4.13           H  
ATOM   2737 1HB  MET A 183     -14.537  -1.590  12.759  1.00  4.13           H  
ATOM   2738 2HB  MET A 183     -13.808  -2.917  13.653  1.00  4.13           H  
ATOM   2739 1HG  MET A 183     -12.471  -0.268  13.103  1.00  4.13           H  
ATOM   2740 2HG  MET A 183     -13.244  -0.723  14.621  1.00  4.13           H  
ATOM   2741 1HE  MET A 183      -9.081  -1.757  13.165  1.00  4.13           H  
ATOM   2742 2HE  MET A 183     -10.452  -1.782  12.037  1.00  4.13           H  
ATOM   2743 3HE  MET A 183     -10.047  -0.281  12.903  1.00  4.13           H  
ATOM   2744  N   GLU A 184     -14.804  -3.527  10.339  1.00  4.22           N  
ATOM   2745  CA  GLU A 184     -15.546  -4.631   9.749  1.00  4.22           C  
ATOM   2746  C   GLU A 184     -14.604  -5.422   8.841  1.00  4.22           C  
ATOM   2747  O   GLU A 184     -14.552  -6.653   8.906  1.00  4.22           O  
ATOM   2748  CB  GLU A 184     -16.776  -4.139   8.972  1.00  4.22           C  
ATOM   2749  CG  GLU A 184     -17.639  -5.284   8.394  1.00  4.22           C  
ATOM   2750  CD  GLU A 184     -18.919  -4.829   7.692  1.00  4.22           C  
ATOM   2751  OE1 GLU A 184     -19.174  -3.651   7.639  1.00  4.22           O  
ATOM   2752  OE2 GLU A 184     -19.634  -5.679   7.215  1.00  4.22           O  
ATOM   2753  H   GLU A 184     -15.079  -2.560  10.160  1.00  4.22           H  
ATOM   2754  HA  GLU A 184     -15.882  -5.294  10.544  1.00  4.22           H  
ATOM   2755 1HB  GLU A 184     -17.399  -3.527   9.623  1.00  4.22           H  
ATOM   2756 2HB  GLU A 184     -16.451  -3.507   8.145  1.00  4.22           H  
ATOM   2757 1HG  GLU A 184     -17.032  -5.842   7.680  1.00  4.22           H  
ATOM   2758 2HG  GLU A 184     -17.901  -5.962   9.206  1.00  4.22           H  
ATOM   2759  N   GLY A 185     -13.830  -4.698   8.019  1.00  4.35           N  
ATOM   2760  CA  GLY A 185     -12.859  -5.300   7.110  1.00  4.35           C  
ATOM   2761  C   GLY A 185     -11.778  -6.093   7.850  1.00  4.35           C  
ATOM   2762  O   GLY A 185     -11.296  -7.114   7.360  1.00  4.35           O  
ATOM   2763  H   GLY A 185     -13.931  -3.682   8.017  1.00  4.35           H  
ATOM   2764 1HA  GLY A 185     -13.380  -5.956   6.412  1.00  4.35           H  
ATOM   2765 2HA  GLY A 185     -12.392  -4.510   6.523  1.00  4.35           H  
ATOM   2766  N   ASP A 186     -11.401  -5.623   9.041  1.00  4.50           N  
ATOM   2767  CA  ASP A 186     -10.391  -6.279   9.863  1.00  4.50           C  
ATOM   2768  C   ASP A 186     -10.938  -7.603  10.403  1.00  4.50           C  
ATOM   2769  O   ASP A 186     -10.224  -8.607  10.478  1.00  4.50           O  
ATOM   2770  CB  ASP A 186     -10.016  -5.366  11.038  1.00  4.50           C  
ATOM   2771  CG  ASP A 186      -8.727  -5.722  11.768  1.00  4.50           C  
ATOM   2772  OD1 ASP A 186      -7.676  -5.603  11.167  1.00  4.50           O  
ATOM   2773  OD2 ASP A 186      -8.785  -6.102  12.918  1.00  4.50           O  
ATOM   2774  H   ASP A 186     -11.803  -4.745   9.364  1.00  4.50           H  
ATOM   2775  HA  ASP A 186      -9.511  -6.480   9.252  1.00  4.50           H  
ATOM   2776 1HB  ASP A 186      -9.942  -4.338  10.676  1.00  4.50           H  
ATOM   2777 2HB  ASP A 186     -10.832  -5.383  11.764  1.00  4.50           H  
ATOM   2778  N   LEU A 187     -12.216  -7.592  10.783  1.00  4.67           N  
ATOM   2779  CA  LEU A 187     -12.892  -8.757  11.332  1.00  4.67           C  
ATOM   2780  C   LEU A 187     -13.129  -9.885  10.324  1.00  4.67           C  
ATOM   2781  O   LEU A 187     -12.816 -11.042  10.611  1.00  4.67           O  
ATOM   2782  CB  LEU A 187     -14.234  -8.325  11.921  1.00  4.67           C  
ATOM   2783  CG  LEU A 187     -15.093  -9.424  12.493  1.00  4.67           C  
ATOM   2784  CD1 LEU A 187     -14.346 -10.113  13.603  1.00  4.67           C  
ATOM   2785  CD2 LEU A 187     -16.371  -8.813  13.003  1.00  4.67           C  
ATOM   2786  H   LEU A 187     -12.737  -6.717  10.718  1.00  4.67           H  
ATOM   2787  HA  LEU A 187     -12.274  -9.148  12.136  1.00  4.67           H  
ATOM   2788 1HB  LEU A 187     -14.045  -7.597  12.711  1.00  4.67           H  
ATOM   2789 2HB  LEU A 187     -14.810  -7.831  11.140  1.00  4.67           H  
ATOM   2790  HG  LEU A 187     -15.318 -10.160  11.720  1.00  4.67           H  
ATOM   2791 1HD1 LEU A 187     -14.960 -10.907  14.027  1.00  4.67           H  
ATOM   2792 2HD1 LEU A 187     -13.423 -10.540  13.215  1.00  4.67           H  
ATOM   2793 3HD1 LEU A 187     -14.112  -9.393  14.369  1.00  4.67           H  
ATOM   2794 1HD2 LEU A 187     -17.002  -9.596  13.418  1.00  4.67           H  
ATOM   2795 2HD2 LEU A 187     -16.129  -8.082  13.774  1.00  4.67           H  
ATOM   2796 3HD2 LEU A 187     -16.891  -8.319  12.181  1.00  4.67           H  
ATOM   2797  N   ASN A 188     -13.687  -9.559   9.155  1.00  4.84           N  
ATOM   2798  CA  ASN A 188     -14.022 -10.587   8.164  1.00  4.84           C  
ATOM   2799  C   ASN A 188     -14.470  -9.973   6.835  1.00  4.84           C  
ATOM   2800  O   ASN A 188     -13.745 -10.053   5.842  1.00  4.84           O  
ATOM   2801  OXT ASN A 188     -15.660  -9.692   6.689  1.00  4.84           O  
ATOM   2802  CB  ASN A 188     -15.123 -11.511   8.696  1.00  4.84           C  
ATOM   2803  CG  ASN A 188     -15.371 -12.737   7.829  1.00  4.84           C  
ATOM   2804  OD1 ASN A 188     -15.162 -12.724   6.610  1.00  4.84           O  
ATOM   2805  ND2 ASN A 188     -15.829 -13.798   8.451  1.00  4.84           N  
ATOM   2806  H   ASN A 188     -13.905  -8.576   8.971  1.00  4.84           H  
ATOM   2807  HA  ASN A 188     -13.126 -11.176   7.964  1.00  4.84           H  
ATOM   2808 1HB  ASN A 188     -14.889 -11.860   9.697  1.00  4.84           H  
ATOM   2809 2HB  ASN A 188     -16.052 -10.946   8.768  1.00  4.84           H  
ATOM   2810 1HD2 ASN A 188     -16.022 -14.634   7.936  1.00  4.84           H  
ATOM   2811 2HD2 ASN A 188     -15.993 -13.768   9.436  1.00  4.84           H  
TER    2812
ENDMDL

