REMARK ID 694605 DOMAINID 685465 MODEL 1 Myoglobin_N1
MODEL     1
ATOM      1  N   LEU A   1      -0.310   0.028  -1.272  1.00 15.33           N  
ATOM      2  CA  LEU A   1       0.672  -0.393  -0.276  1.00 15.33           C  
ATOM      3  C   LEU A   1       1.535   0.808   0.171  1.00 15.33           C  
ATOM      4  O   LEU A   1       2.364   1.297  -0.600  1.00 15.33           O  
ATOM      5  CB  LEU A   1       1.551  -1.515  -0.850  1.00 15.33           C  
ATOM      6  CG  LEU A   1       2.436  -2.287   0.162  1.00 15.33           C  
ATOM      7  CD1 LEU A   1       2.833  -3.625  -0.444  1.00 15.33           C  
ATOM      8  CD2 LEU A   1       3.673  -1.471   0.491  1.00 15.33           C  
ATOM      9 1H   LEU A   1      -1.052  -0.656  -1.321  1.00 15.33           H  
ATOM     10 2H   LEU A   1      -0.698   0.923  -1.011  1.00 15.33           H  
ATOM     11 3H   LEU A   1       0.133   0.103  -2.177  1.00 15.33           H  
ATOM     12  HA  LEU A   1       0.126  -0.817   0.555  1.00 15.33           H  
ATOM     13 1HB  LEU A   1       0.904  -2.242  -1.338  1.00 15.33           H  
ATOM     14 2HB  LEU A   1       2.207  -1.088  -1.603  1.00 15.33           H  
ATOM     15  HG  LEU A   1       1.871  -2.477   1.074  1.00 15.33           H  
ATOM     16 1HD1 LEU A   1       3.449  -4.177   0.267  1.00 15.33           H  
ATOM     17 2HD1 LEU A   1       1.935  -4.201  -0.668  1.00 15.33           H  
ATOM     18 3HD1 LEU A   1       3.392  -3.467  -1.354  1.00 15.33           H  
ATOM     19 1HD2 LEU A   1       4.295  -2.016   1.201  1.00 15.33           H  
ATOM     20 2HD2 LEU A   1       4.234  -1.288  -0.412  1.00 15.33           H  
ATOM     21 3HD2 LEU A   1       3.372  -0.543   0.925  1.00 15.33           H  
ATOM     22  N   PRO A   2       1.416   1.287   1.428  1.00 15.37           N  
ATOM     23  CA  PRO A   2       2.094   2.464   1.961  1.00 15.37           C  
ATOM     24  C   PRO A   2       3.557   2.190   2.292  1.00 15.37           C  
ATOM     25  O   PRO A   2       3.972   2.243   3.451  1.00 15.37           O  
ATOM     26  CB  PRO A   2       1.276   2.755   3.220  1.00 15.37           C  
ATOM     27  CG  PRO A   2       0.829   1.392   3.695  1.00 15.37           C  
ATOM     28  CD  PRO A   2       0.569   0.592   2.425  1.00 15.37           C  
ATOM     29  HA  PRO A   2       2.011   3.289   1.237  1.00 15.37           H  
ATOM     30 1HB  PRO A   2       1.901   3.280   3.961  1.00 15.37           H  
ATOM     31 2HB  PRO A   2       0.435   3.424   2.979  1.00 15.37           H  
ATOM     32 1HG  PRO A   2       1.613   0.942   4.326  1.00 15.37           H  
ATOM     33 2HG  PRO A   2      -0.068   1.488   4.327  1.00 15.37           H  
ATOM     34 1HD  PRO A   2       0.916  -0.443   2.587  1.00 15.37           H  
ATOM     35 2HD  PRO A   2      -0.496   0.655   2.161  1.00 15.37           H  
ATOM     36  N   ILE A   3       4.341   1.932   1.255  1.00 15.33           N  
ATOM     37  CA  ILE A   3       5.753   1.564   1.365  1.00 15.33           C  
ATOM     38  C   ILE A   3       6.628   2.605   2.060  1.00 15.33           C  
ATOM     39  O   ILE A   3       7.705   2.287   2.554  1.00 15.33           O  
ATOM     40  CB  ILE A   3       6.340   1.198  -0.007  1.00 15.33           C  
ATOM     41  CG1 ILE A   3       7.651   0.468   0.200  1.00 15.33           C  
ATOM     42  CG2 ILE A   3       6.550   2.440  -0.866  1.00 15.33           C  
ATOM     43  CD1 ILE A   3       8.147  -0.232  -1.017  1.00 15.33           C  
ATOM     44  H   ILE A   3       3.903   1.933   0.334  1.00 15.33           H  
ATOM     45  HA  ILE A   3       5.799   0.657   1.970  1.00 15.33           H  
ATOM     46  HB  ILE A   3       5.661   0.531  -0.522  1.00 15.33           H  
ATOM     47 1HG1 ILE A   3       8.389   1.197   0.508  1.00 15.33           H  
ATOM     48 2HG1 ILE A   3       7.540  -0.264   1.002  1.00 15.33           H  
ATOM     49 1HG2 ILE A   3       6.957   2.150  -1.826  1.00 15.33           H  
ATOM     50 2HG2 ILE A   3       5.593   2.940  -1.015  1.00 15.33           H  
ATOM     51 3HG2 ILE A   3       7.242   3.119  -0.372  1.00 15.33           H  
ATOM     52 1HD1 ILE A   3       9.103  -0.719  -0.790  1.00 15.33           H  
ATOM     53 2HD1 ILE A   3       7.425  -0.979  -1.302  1.00 15.33           H  
ATOM     54 3HD1 ILE A   3       8.270   0.471  -1.816  1.00 15.33           H  
ATOM     55  N   SER A   4       6.174   3.855   2.081  1.00 15.18           N  
ATOM     56  CA  SER A   4       6.904   4.943   2.720  1.00 15.18           C  
ATOM     57  C   SER A   4       6.882   4.892   4.264  1.00 15.18           C  
ATOM     58  O   SER A   4       7.602   5.658   4.914  1.00 15.18           O  
ATOM     59  CB  SER A   4       6.352   6.273   2.247  1.00 15.18           C  
ATOM     60  OG  SER A   4       5.039   6.458   2.692  1.00 15.18           O  
ATOM     61  H   SER A   4       5.283   4.043   1.650  1.00 15.18           H  
ATOM     62  HA  SER A   4       7.941   4.876   2.398  1.00 15.18           H  
ATOM     63 1HB  SER A   4       6.983   7.075   2.628  1.00 15.18           H  
ATOM     64 2HB  SER A   4       6.384   6.319   1.159  1.00 15.18           H  
ATOM     65  HG  SER A   4       5.035   6.189   3.617  1.00 15.18           H  
ATOM     66  N   GLU A   5       6.048   4.012   4.838  1.00 14.98           N  
ATOM     67  CA  GLU A   5       5.889   3.849   6.292  1.00 14.98           C  
ATOM     68  C   GLU A   5       7.172   3.369   6.998  1.00 14.98           C  
ATOM     69  O   GLU A   5       8.039   2.755   6.376  1.00 14.98           O  
ATOM     70  CB  GLU A   5       4.716   2.885   6.570  1.00 14.98           C  
ATOM     71  CG  GLU A   5       4.293   2.688   8.051  1.00 14.98           C  
ATOM     72  CD  GLU A   5       3.843   3.955   8.730  1.00 14.98           C  
ATOM     73  OE1 GLU A   5       4.707   4.681   9.169  1.00 14.98           O  
ATOM     74  OE2 GLU A   5       2.660   4.196   8.815  1.00 14.98           O  
ATOM     75  H   GLU A   5       5.480   3.409   4.239  1.00 14.98           H  
ATOM     76  HA  GLU A   5       5.630   4.821   6.710  1.00 14.98           H  
ATOM     77 1HB  GLU A   5       3.838   3.231   6.024  1.00 14.98           H  
ATOM     78 2HB  GLU A   5       4.967   1.902   6.171  1.00 14.98           H  
ATOM     79 1HG  GLU A   5       3.449   2.001   8.050  1.00 14.98           H  
ATOM     80 2HG  GLU A   5       5.076   2.215   8.621  1.00 14.98           H  
ATOM     81  N   THR A   6       7.234   3.661   8.313  1.00 14.77           N  
ATOM     82  CA  THR A   6       8.286   3.368   9.316  1.00 14.77           C  
ATOM     83  C   THR A   6       9.383   4.437   9.280  1.00 14.77           C  
ATOM     84  O   THR A   6       9.360   5.335   8.440  1.00 14.77           O  
ATOM     85  CB  THR A   6       8.911   1.933   9.239  1.00 14.77           C  
ATOM     86  OG1 THR A   6       9.663   1.738   8.040  1.00 14.77           O  
ATOM     87  CG2 THR A   6       7.809   0.863   9.318  1.00 14.77           C  
ATOM     88  H   THR A   6       6.413   4.157   8.673  1.00 14.77           H  
ATOM     89  HA  THR A   6       7.821   3.429  10.300  1.00 14.77           H  
ATOM     90  HB  THR A   6       9.577   1.796  10.086  1.00 14.77           H  
ATOM     91  HG1 THR A   6       9.130   1.959   7.281  1.00 14.77           H  
ATOM     92 1HG2 THR A   6       8.266  -0.125   9.294  1.00 14.77           H  
ATOM     93 2HG2 THR A   6       7.253   0.986  10.245  1.00 14.77           H  
ATOM     94 3HG2 THR A   6       7.133   0.960   8.477  1.00 14.77           H  
ATOM     95  N   GLY A   7      10.297   4.394  10.248  1.00 14.55           N  
ATOM     96  CA  GLY A   7      11.286   5.460  10.416  1.00 14.55           C  
ATOM     97  C   GLY A   7      12.203   5.684   9.215  1.00 14.55           C  
ATOM     98  O   GLY A   7      12.613   4.740   8.527  1.00 14.55           O  
ATOM     99  H   GLY A   7      10.288   3.619  10.896  1.00 14.55           H  
ATOM    100 1HA  GLY A   7      10.760   6.390  10.639  1.00 14.55           H  
ATOM    101 2HA  GLY A   7      11.894   5.237  11.292  1.00 14.55           H  
ATOM    102  N   GLY A   8      12.621   6.947   9.055  1.00 14.38           N  
ATOM    103  CA  GLY A   8      13.475   7.410   7.955  1.00 14.38           C  
ATOM    104  C   GLY A   8      14.920   6.943   8.066  1.00 14.38           C  
ATOM    105  O   GLY A   8      15.737   7.202   7.188  1.00 14.38           O  
ATOM    106  H   GLY A   8      12.268   7.643   9.698  1.00 14.38           H  
ATOM    107 1HA  GLY A   8      13.055   7.060   7.011  1.00 14.38           H  
ATOM    108 2HA  GLY A   8      13.450   8.498   7.921  1.00 14.38           H  
ATOM    109  N   GLY A   9      15.224   6.218   9.137  1.00 14.23           N  
ATOM    110  CA  GLY A   9      16.539   5.637   9.328  1.00 14.23           C  
ATOM    111  C   GLY A   9      16.662   4.347   8.512  1.00 14.23           C  
ATOM    112  O   GLY A   9      17.737   3.748   8.448  1.00 14.23           O  
ATOM    113  H   GLY A   9      14.511   6.055   9.830  1.00 14.23           H  
ATOM    114 1HA  GLY A   9      17.305   6.348   9.019  1.00 14.23           H  
ATOM    115 2HA  GLY A   9      16.697   5.424  10.385  1.00 14.23           H  
ATOM    116  N   THR A  10      15.565   3.939   7.846  1.00 14.03           N  
ATOM    117  CA  THR A  10      15.554   2.725   7.040  1.00 14.03           C  
ATOM    118  C   THR A  10      15.101   2.927   5.575  1.00 14.03           C  
ATOM    119  O   THR A  10      14.161   2.262   5.124  1.00 14.03           O  
ATOM    120  CB  THR A  10      14.622   1.686   7.687  1.00 14.03           C  
ATOM    121  OG1 THR A  10      13.286   2.243   7.857  1.00 14.03           O  
ATOM    122  CG2 THR A  10      15.156   1.260   9.027  1.00 14.03           C  
ATOM    123  H   THR A  10      14.691   4.458   7.951  1.00 14.03           H  
ATOM    124  HA  THR A  10      16.559   2.301   7.036  1.00 14.03           H  
ATOM    125  HB  THR A  10      14.566   0.819   7.048  1.00 14.03           H  
ATOM    126  HG1 THR A  10      13.327   3.145   8.251  1.00 14.03           H  
ATOM    127 1HG2 THR A  10      14.491   0.514   9.459  1.00 14.03           H  
ATOM    128 2HG2 THR A  10      16.152   0.831   8.896  1.00 14.03           H  
ATOM    129 3HG2 THR A  10      15.215   2.117   9.692  1.00 14.03           H  
ATOM    130  N   PRO A  11      15.799   3.759   4.761  1.00 13.64           N  
ATOM    131  CA  PRO A  11      15.489   4.057   3.362  1.00 13.64           C  
ATOM    132  C   PRO A  11      15.634   2.807   2.502  1.00 13.64           C  
ATOM    133  O   PRO A  11      15.056   2.691   1.422  1.00 13.64           O  
ATOM    134  CB  PRO A  11      16.543   5.105   2.992  1.00 13.64           C  
ATOM    135  CG  PRO A  11      17.683   4.857   3.956  1.00 13.64           C  
ATOM    136  CD  PRO A  11      17.022   4.423   5.239  1.00 13.64           C  
ATOM    137  HA  PRO A  11      14.476   4.475   3.294  1.00 13.64           H  
ATOM    138 1HB  PRO A  11      16.841   4.983   1.940  1.00 13.64           H  
ATOM    139 2HB  PRO A  11      16.117   6.115   3.091  1.00 13.64           H  
ATOM    140 1HG  PRO A  11      18.364   4.094   3.551  1.00 13.64           H  
ATOM    141 2HG  PRO A  11      18.276   5.775   4.083  1.00 13.64           H  
ATOM    142 1HD  PRO A  11      17.686   3.737   5.773  1.00 13.64           H  
ATOM    143 2HD  PRO A  11      16.772   5.313   5.829  1.00 13.64           H  
ATOM    144  N   GLU A  12      16.385   1.847   3.035  1.00 13.02           N  
ATOM    145  CA  GLU A  12      16.668   0.557   2.430  1.00 13.02           C  
ATOM    146  C   GLU A  12      15.406  -0.261   2.178  1.00 13.02           C  
ATOM    147  O   GLU A  12      15.402  -1.176   1.354  1.00 13.02           O  
ATOM    148  CB  GLU A  12      17.625  -0.210   3.350  1.00 13.02           C  
ATOM    149  CG  GLU A  12      17.019  -0.590   4.711  1.00 13.02           C  
ATOM    150  CD  GLU A  12      17.996  -1.253   5.647  1.00 13.02           C  
ATOM    151  OE1 GLU A  12      19.083  -1.567   5.225  1.00 13.02           O  
ATOM    152  OE2 GLU A  12      17.660  -1.425   6.797  1.00 13.02           O  
ATOM    153  H   GLU A  12      16.819   2.027   3.924  1.00 13.02           H  
ATOM    154  HA  GLU A  12      17.157   0.730   1.471  1.00 13.02           H  
ATOM    155 1HB  GLU A  12      17.946  -1.128   2.857  1.00 13.02           H  
ATOM    156 2HB  GLU A  12      18.513   0.393   3.534  1.00 13.02           H  
ATOM    157 1HG  GLU A  12      16.618   0.304   5.185  1.00 13.02           H  
ATOM    158 2HG  GLU A  12      16.197  -1.275   4.538  1.00 13.02           H  
ATOM    159  N   LEU A  13      14.333   0.058   2.901  1.00 12.16           N  
ATOM    160  CA  LEU A  13      13.091  -0.671   2.766  1.00 12.16           C  
ATOM    161  C   LEU A  13      12.178  -0.091   1.688  1.00 12.16           C  
ATOM    162  O   LEU A  13      11.112  -0.645   1.425  1.00 12.16           O  
ATOM    163  CB  LEU A  13      12.340  -0.631   4.093  1.00 12.16           C  
ATOM    164  CG  LEU A  13      13.078  -1.244   5.270  1.00 12.16           C  
ATOM    165  CD1 LEU A  13      12.254  -1.039   6.536  1.00 12.16           C  
ATOM    166  CD2 LEU A  13      13.347  -2.709   4.995  1.00 12.16           C  
ATOM    167  H   LEU A  13      14.383   0.826   3.571  1.00 12.16           H  
ATOM    168  HA  LEU A  13      13.323  -1.702   2.507  1.00 12.16           H  
ATOM    169 1HB  LEU A  13      12.135   0.410   4.340  1.00 12.16           H  
ATOM    170 2HB  LEU A  13      11.392  -1.151   3.976  1.00 12.16           H  
ATOM    171  HG  LEU A  13      14.023  -0.730   5.404  1.00 12.16           H  
ATOM    172 1HD1 LEU A  13      12.790  -1.456   7.389  1.00 12.16           H  
ATOM    173 2HD1 LEU A  13      12.093   0.033   6.699  1.00 12.16           H  
ATOM    174 3HD1 LEU A  13      11.292  -1.535   6.433  1.00 12.16           H  
ATOM    175 1HD2 LEU A  13      13.890  -3.142   5.837  1.00 12.16           H  
ATOM    176 2HD2 LEU A  13      12.403  -3.237   4.859  1.00 12.16           H  
ATOM    177 3HD2 LEU A  13      13.950  -2.800   4.089  1.00 12.16           H  
ATOM    178  N   ARG A  14      12.560   1.037   1.085  1.00 11.06           N  
ATOM    179  CA  ARG A  14      11.677   1.657   0.109  1.00 11.06           C  
ATOM    180  C   ARG A  14      12.012   1.266  -1.317  1.00 11.06           C  
ATOM    181  O   ARG A  14      13.175   1.116  -1.689  1.00 11.06           O  
ATOM    182  CB  ARG A  14      11.722   3.170   0.221  1.00 11.06           C  
ATOM    183  CG  ARG A  14      10.812   3.773   1.282  1.00 11.06           C  
ATOM    184  CD  ARG A  14      11.278   3.441   2.656  1.00 11.06           C  
ATOM    185  NE  ARG A  14      10.578   4.197   3.670  1.00 11.06           N  
ATOM    186  CZ  ARG A  14      10.812   4.100   4.990  1.00 11.06           C  
ATOM    187  NH1 ARG A  14      11.742   3.262   5.406  1.00 11.06           N  
ATOM    188  NH2 ARG A  14      10.098   4.844   5.812  1.00 11.06           N  
ATOM    189  H   ARG A  14      13.459   1.474   1.295  1.00 11.06           H  
ATOM    190  HA  ARG A  14      10.662   1.336   0.321  1.00 11.06           H  
ATOM    191 1HB  ARG A  14      12.742   3.484   0.445  1.00 11.06           H  
ATOM    192 2HB  ARG A  14      11.447   3.608  -0.739  1.00 11.06           H  
ATOM    193 1HG  ARG A  14      10.790   4.856   1.176  1.00 11.06           H  
ATOM    194 2HG  ARG A  14       9.802   3.373   1.161  1.00 11.06           H  
ATOM    195 1HD  ARG A  14      11.088   2.388   2.846  1.00 11.06           H  
ATOM    196 2HD  ARG A  14      12.340   3.637   2.749  1.00 11.06           H  
ATOM    197  HE  ARG A  14       9.861   4.840   3.375  1.00 11.06           H  
ATOM    198 1HH1 ARG A  14      12.241   2.700   4.729  1.00 11.06           H  
ATOM    199 2HH1 ARG A  14      11.981   3.121   6.389  1.00 11.06           H  
ATOM    200 1HH2 ARG A  14       9.352   5.434   5.442  1.00 11.06           H  
ATOM    201 2HH2 ARG A  14      10.206   4.813   6.822  1.00 11.06           H  
ATOM    202  N   CYS A  15      10.970   1.132  -2.123  1.00  9.75           N  
ATOM    203  CA  CYS A  15      11.108   0.844  -3.545  1.00  9.75           C  
ATOM    204  C   CYS A  15      10.347   1.855  -4.401  1.00  9.75           C  
ATOM    205  O   CYS A  15      10.796   2.245  -5.478  1.00  9.75           O  
ATOM    206  CB  CYS A  15      10.583  -0.552  -3.844  1.00  9.75           C  
ATOM    207  SG  CYS A  15      11.364  -1.834  -2.842  1.00  9.75           S  
ATOM    208  H   CYS A  15      10.054   1.240  -1.724  1.00  9.75           H  
ATOM    209  HA  CYS A  15      12.164   0.889  -3.811  1.00  9.75           H  
ATOM    210 1HB  CYS A  15       9.506  -0.591  -3.692  1.00  9.75           H  
ATOM    211 2HB  CYS A  15      10.770  -0.784  -4.892  1.00  9.75           H  
ATOM    212  HG  CYS A  15      12.612  -1.374  -2.977  1.00  9.75           H  
ATOM    213  N   GLY A  16       9.179   2.262  -3.905  1.00  8.28           N  
ATOM    214  CA  GLY A  16       8.251   3.123  -4.620  1.00  8.28           C  
ATOM    215  C   GLY A  16       7.122   2.284  -5.208  1.00  8.28           C  
ATOM    216  O   GLY A  16       7.361   1.197  -5.733  1.00  8.28           O  
ATOM    217  H   GLY A  16       8.899   1.927  -3.003  1.00  8.28           H  
ATOM    218 1HA  GLY A  16       7.842   3.868  -3.936  1.00  8.28           H  
ATOM    219 2HA  GLY A  16       8.774   3.656  -5.413  1.00  8.28           H  
ATOM    220  N   LYS A  17       5.890   2.781  -5.097  1.00  6.72           N  
ATOM    221  CA  LYS A  17       4.703   2.083  -5.603  1.00  6.72           C  
ATOM    222  C   LYS A  17       3.901   2.885  -6.624  1.00  6.72           C  
ATOM    223  O   LYS A  17       2.689   2.708  -6.748  1.00  6.72           O  
ATOM    224  CB  LYS A  17       3.810   1.613  -4.451  1.00  6.72           C  
ATOM    225  CG  LYS A  17       4.469   0.576  -3.541  1.00  6.72           C  
ATOM    226  CD  LYS A  17       4.688  -0.726  -4.329  1.00  6.72           C  
ATOM    227  CE  LYS A  17       5.303  -1.816  -3.493  1.00  6.72           C  
ATOM    228  NZ  LYS A  17       5.501  -3.078  -4.278  1.00  6.72           N  
ATOM    229  H   LYS A  17       5.764   3.677  -4.646  1.00  6.72           H  
ATOM    230  HA  LYS A  17       5.043   1.186  -6.121  1.00  6.72           H  
ATOM    231 1HB  LYS A  17       3.528   2.467  -3.833  1.00  6.72           H  
ATOM    232 2HB  LYS A  17       2.894   1.179  -4.851  1.00  6.72           H  
ATOM    233 1HG  LYS A  17       5.425   0.936  -3.194  1.00  6.72           H  
ATOM    234 2HG  LYS A  17       3.838   0.382  -2.677  1.00  6.72           H  
ATOM    235 1HD  LYS A  17       3.729  -1.078  -4.710  1.00  6.72           H  
ATOM    236 2HD  LYS A  17       5.345  -0.527  -5.178  1.00  6.72           H  
ATOM    237 1HE  LYS A  17       6.263  -1.478  -3.141  1.00  6.72           H  
ATOM    238 2HE  LYS A  17       4.665  -2.017  -2.647  1.00  6.72           H  
ATOM    239 1HZ  LYS A  17       5.922  -3.782  -3.688  1.00  6.72           H  
ATOM    240 2HZ  LYS A  17       4.608  -3.411  -4.615  1.00  6.72           H  
ATOM    241 3HZ  LYS A  17       6.108  -2.888  -5.065  1.00  6.72           H  
ATOM    242  N   HIS A  18       4.564   3.788  -7.336  1.00  5.18           N  
ATOM    243  CA  HIS A  18       3.873   4.566  -8.359  1.00  5.18           C  
ATOM    244  C   HIS A  18       3.348   3.619  -9.435  1.00  5.18           C  
ATOM    245  O   HIS A  18       4.055   2.705  -9.862  1.00  5.18           O  
ATOM    246  CB  HIS A  18       4.824   5.617  -8.963  1.00  5.18           C  
ATOM    247  CG  HIS A  18       4.189   6.595  -9.938  1.00  5.18           C  
ATOM    248  ND1 HIS A  18       3.903   6.265 -11.249  1.00  5.18           N  
ATOM    249  CD2 HIS A  18       3.799   7.882  -9.781  1.00  5.18           C  
ATOM    250  CE1 HIS A  18       3.363   7.312 -11.858  1.00  5.18           C  
ATOM    251  NE2 HIS A  18       3.289   8.305 -10.986  1.00  5.18           N  
ATOM    252  H   HIS A  18       5.555   3.905  -7.189  1.00  5.18           H  
ATOM    253  HA  HIS A  18       3.020   5.084  -7.921  1.00  5.18           H  
ATOM    254 1HB  HIS A  18       5.275   6.196  -8.157  1.00  5.18           H  
ATOM    255 2HB  HIS A  18       5.633   5.107  -9.484  1.00  5.18           H  
ATOM    256  HD1 HIS A  18       4.087   5.384 -11.681  1.00  5.18           H  
ATOM    257  HD2 HIS A  18       3.826   8.564  -8.931  1.00  5.18           H  
ATOM    258  HE1 HIS A  18       3.066   7.255 -12.907  1.00  5.18           H  
ATOM    259  N   GLN A  19       2.114   3.847  -9.875  1.00  3.80           N  
ATOM    260  CA  GLN A  19       1.495   3.026 -10.910  1.00  3.80           C  
ATOM    261  C   GLN A  19       1.074   3.842 -12.116  1.00  3.80           C  
ATOM    262  O   GLN A  19       0.205   4.710 -12.024  1.00  3.80           O  
ATOM    263  CB  GLN A  19       0.284   2.277 -10.345  1.00  3.80           C  
ATOM    264  CG  GLN A  19      -0.529   1.481 -11.382  1.00  3.80           C  
ATOM    265  CD  GLN A  19       0.220   0.295 -11.989  1.00  3.80           C  
ATOM    266  OE1 GLN A  19       0.594  -0.660 -11.291  1.00  3.80           O  
ATOM    267  NE2 GLN A  19       0.425   0.345 -13.307  1.00  3.80           N  
ATOM    268  H   GLN A  19       1.588   4.610  -9.475  1.00  3.80           H  
ATOM    269  HA  GLN A  19       2.224   2.290 -11.248  1.00  3.80           H  
ATOM    270 1HB  GLN A  19       0.619   1.583  -9.572  1.00  3.80           H  
ATOM    271 2HB  GLN A  19      -0.390   2.989  -9.870  1.00  3.80           H  
ATOM    272 1HG  GLN A  19      -1.429   1.102 -10.901  1.00  3.80           H  
ATOM    273 2HG  GLN A  19      -0.802   2.155 -12.198  1.00  3.80           H  
ATOM    274 1HE2 GLN A  19       0.901  -0.399 -13.770  1.00  3.80           H  
ATOM    275 2HE2 GLN A  19       0.080   1.150 -13.850  1.00  3.80           H  
ATOM    276  N   ALA A  20       1.720   3.590 -13.244  1.00  2.70           N  
ATOM    277  CA  ALA A  20       1.396   4.309 -14.464  1.00  2.70           C  
ATOM    278  C   ALA A  20      -0.017   3.974 -14.920  1.00  2.70           C  
ATOM    279  O   ALA A  20      -0.469   2.828 -14.799  1.00  2.70           O  
ATOM    280  CB  ALA A  20       2.382   3.971 -15.565  1.00  2.70           C  
ATOM    281  H   ALA A  20       2.437   2.876 -13.256  1.00  2.70           H  
ATOM    282  HA  ALA A  20       1.444   5.378 -14.254  1.00  2.70           H  
ATOM    283 1HB  ALA A  20       2.124   4.540 -16.466  1.00  2.70           H  
ATOM    284 2HB  ALA A  20       3.390   4.235 -15.250  1.00  2.70           H  
ATOM    285 3HB  ALA A  20       2.335   2.908 -15.785  1.00  2.70           H  
ATOM    286  N   MET A  21      -0.697   4.964 -15.477  1.00  1.89           N  
ATOM    287  CA  MET A  21      -2.015   4.758 -16.057  1.00  1.89           C  
ATOM    288  C   MET A  21      -1.873   4.284 -17.481  1.00  1.89           C  
ATOM    289  O   MET A  21      -1.005   4.773 -18.191  1.00  1.89           O  
ATOM    290  CB  MET A  21      -2.837   6.041 -16.032  1.00  1.89           C  
ATOM    291  CG  MET A  21      -4.247   5.895 -16.624  1.00  1.89           C  
ATOM    292  SD  MET A  21      -5.189   7.412 -16.544  1.00  1.89           S  
ATOM    293  CE  MET A  21      -4.246   8.361 -17.699  1.00  1.89           C  
ATOM    294  H   MET A  21      -0.278   5.883 -15.518  1.00  1.89           H  
ATOM    295  HA  MET A  21      -2.534   3.984 -15.492  1.00  1.89           H  
ATOM    296 1HB  MET A  21      -2.934   6.390 -15.007  1.00  1.89           H  
ATOM    297 2HB  MET A  21      -2.318   6.817 -16.600  1.00  1.89           H  
ATOM    298 1HG  MET A  21      -4.173   5.608 -17.674  1.00  1.89           H  
ATOM    299 2HG  MET A  21      -4.793   5.115 -16.095  1.00  1.89           H  
ATOM    300 1HE  MET A  21      -4.677   9.346 -17.789  1.00  1.89           H  
ATOM    301 2HE  MET A  21      -3.218   8.447 -17.351  1.00  1.89           H  
ATOM    302 3HE  MET A  21      -4.257   7.868 -18.666  1.00  1.89           H  
ATOM    303  N   VAL A  22      -2.678   3.309 -17.875  1.00  1.35           N  
ATOM    304  CA  VAL A  22      -2.691   2.838 -19.250  1.00  1.35           C  
ATOM    305  C   VAL A  22      -4.126   2.871 -19.763  1.00  1.35           C  
ATOM    306  O   VAL A  22      -5.037   2.410 -19.079  1.00  1.35           O  
ATOM    307  CB  VAL A  22      -2.096   1.422 -19.362  1.00  1.35           C  
ATOM    308  CG1 VAL A  22      -2.144   0.959 -20.819  1.00  1.35           C  
ATOM    309  CG2 VAL A  22      -0.647   1.428 -18.835  1.00  1.35           C  
ATOM    310  H   VAL A  22      -3.332   2.915 -17.214  1.00  1.35           H  
ATOM    311  HA  VAL A  22      -2.089   3.504 -19.861  1.00  1.35           H  
ATOM    312  HB  VAL A  22      -2.696   0.727 -18.774  1.00  1.35           H  
ATOM    313 1HG1 VAL A  22      -1.732  -0.045 -20.897  1.00  1.35           H  
ATOM    314 2HG1 VAL A  22      -3.172   0.948 -21.167  1.00  1.35           H  
ATOM    315 3HG1 VAL A  22      -1.559   1.639 -21.440  1.00  1.35           H  
ATOM    316 1HG2 VAL A  22      -0.229   0.426 -18.914  1.00  1.35           H  
ATOM    317 2HG2 VAL A  22      -0.048   2.122 -19.429  1.00  1.35           H  
ATOM    318 3HG2 VAL A  22      -0.629   1.740 -17.789  1.00  1.35           H  
ATOM    319  N   LEU A  23      -4.333   3.435 -20.944  1.00  1.01           N  
ATOM    320  CA  LEU A  23      -5.673   3.523 -21.524  1.00  1.01           C  
ATOM    321  C   LEU A  23      -6.095   2.190 -22.133  1.00  1.01           C  
ATOM    322  O   LEU A  23      -5.246   1.390 -22.550  1.00  1.01           O  
ATOM    323  CB  LEU A  23      -5.708   4.583 -22.607  1.00  1.01           C  
ATOM    324  CG  LEU A  23      -5.883   5.994 -22.200  1.00  1.01           C  
ATOM    325  CD1 LEU A  23      -4.660   6.422 -21.384  1.00  1.01           C  
ATOM    326  CD2 LEU A  23      -6.028   6.831 -23.464  1.00  1.01           C  
ATOM    327  H   LEU A  23      -3.546   3.805 -21.459  1.00  1.01           H  
ATOM    328  HA  LEU A  23      -6.384   3.786 -20.741  1.00  1.01           H  
ATOM    329 1HB  LEU A  23      -4.800   4.572 -23.063  1.00  1.01           H  
ATOM    330 2HB  LEU A  23      -6.467   4.324 -23.346  1.00  1.01           H  
ATOM    331  HG  LEU A  23      -6.778   6.100 -21.583  1.00  1.01           H  
ATOM    332 1HD1 LEU A  23      -4.750   7.439 -21.089  1.00  1.01           H  
ATOM    333 2HD1 LEU A  23      -4.578   5.800 -20.496  1.00  1.01           H  
ATOM    334 3HD1 LEU A  23      -3.770   6.309 -21.994  1.00  1.01           H  
ATOM    335 1HD2 LEU A  23      -6.161   7.861 -23.193  1.00  1.01           H  
ATOM    336 2HD2 LEU A  23      -5.135   6.723 -24.075  1.00  1.01           H  
ATOM    337 3HD2 LEU A  23      -6.885   6.499 -24.032  1.00  1.01           H  
ATOM    338  N   SER A  24      -7.408   1.958 -22.210  1.00  0.80           N  
ATOM    339  CA  SER A  24      -7.917   0.731 -22.822  1.00  0.80           C  
ATOM    340  C   SER A  24      -7.773   0.774 -24.326  1.00  0.80           C  
ATOM    341  O   SER A  24      -7.587   1.847 -24.894  1.00  0.80           O  
ATOM    342  CB  SER A  24      -9.383   0.518 -22.481  1.00  0.80           C  
ATOM    343  OG  SER A  24     -10.209   1.514 -23.073  1.00  0.80           O  
ATOM    344  H   SER A  24      -8.068   2.664 -21.858  1.00  0.80           H  
ATOM    345  HA  SER A  24      -7.337  -0.112 -22.442  1.00  0.80           H  
ATOM    346 1HB  SER A  24      -9.694  -0.464 -22.827  1.00  0.80           H  
ATOM    347 2HB  SER A  24      -9.511   0.539 -21.400  1.00  0.80           H  
ATOM    348  HG  SER A  24     -10.053   2.327 -22.543  1.00  0.80           H  
ATOM    349  N   GLU A  25      -7.908  -0.379 -24.983  1.00  0.69           N  
ATOM    350  CA  GLU A  25      -7.838  -0.413 -26.441  1.00  0.69           C  
ATOM    351  C   GLU A  25      -8.888   0.498 -27.065  1.00  0.69           C  
ATOM    352  O   GLU A  25      -8.609   1.223 -28.019  1.00  0.69           O  
ATOM    353  CB  GLU A  25      -8.034  -1.845 -26.937  1.00  0.69           C  
ATOM    354  CG  GLU A  25      -8.032  -2.006 -28.447  1.00  0.69           C  
ATOM    355  CD  GLU A  25      -6.708  -1.728 -29.105  1.00  0.69           C  
ATOM    356  OE1 GLU A  25      -5.685  -1.801 -28.453  1.00  0.69           O  
ATOM    357  OE2 GLU A  25      -6.717  -1.420 -30.280  1.00  0.69           O  
ATOM    358  H   GLU A  25      -8.051  -1.235 -24.467  1.00  0.69           H  
ATOM    359  HA  GLU A  25      -6.853  -0.061 -26.747  1.00  0.69           H  
ATOM    360 1HB  GLU A  25      -7.243  -2.478 -26.535  1.00  0.69           H  
ATOM    361 2HB  GLU A  25      -8.982  -2.232 -26.564  1.00  0.69           H  
ATOM    362 1HG  GLU A  25      -8.339  -3.022 -28.692  1.00  0.69           H  
ATOM    363 2HG  GLU A  25      -8.779  -1.326 -28.852  1.00  0.69           H  
ATOM    364  N   GLY A  26     -10.089   0.497 -26.492  1.00  0.63           N  
ATOM    365  CA  GLY A  26     -11.164   1.339 -26.991  1.00  0.63           C  
ATOM    366  C   GLY A  26     -10.734   2.795 -26.927  1.00  0.63           C  
ATOM    367  O   GLY A  26     -10.827   3.532 -27.917  1.00  0.63           O  
ATOM    368  H   GLY A  26     -10.254  -0.104 -25.700  1.00  0.63           H  
ATOM    369 1HA  GLY A  26     -11.401   1.064 -28.019  1.00  0.63           H  
ATOM    370 2HA  GLY A  26     -12.059   1.187 -26.389  1.00  0.63           H  
ATOM    371  N   GLU A  27     -10.255   3.205 -25.753  1.00  0.60           N  
ATOM    372  CA  GLU A  27      -9.830   4.581 -25.559  1.00  0.60           C  
ATOM    373  C   GLU A  27      -8.661   4.944 -26.475  1.00  0.60           C  
ATOM    374  O   GLU A  27      -8.636   6.041 -27.039  1.00  0.60           O  
ATOM    375  CB  GLU A  27      -9.481   4.780 -24.091  1.00  0.60           C  
ATOM    376  CG  GLU A  27     -10.687   4.751 -23.176  1.00  0.60           C  
ATOM    377  CD  GLU A  27     -10.354   4.666 -21.703  1.00  0.60           C  
ATOM    378  OE1 GLU A  27      -9.329   4.088 -21.346  1.00  0.60           O  
ATOM    379  OE2 GLU A  27     -11.133   5.188 -20.919  1.00  0.60           O  
ATOM    380  H   GLU A  27     -10.184   2.544 -24.975  1.00  0.60           H  
ATOM    381  HA  GLU A  27     -10.663   5.234 -25.804  1.00  0.60           H  
ATOM    382 1HB  GLU A  27      -8.788   4.008 -23.774  1.00  0.60           H  
ATOM    383 2HB  GLU A  27      -9.000   5.738 -23.958  1.00  0.60           H  
ATOM    384 1HG  GLU A  27     -11.266   5.660 -23.346  1.00  0.60           H  
ATOM    385 2HG  GLU A  27     -11.314   3.906 -23.455  1.00  0.60           H  
ATOM    386  N   TRP A  28      -7.720   4.019 -26.691  1.00  0.59           N  
ATOM    387  CA  TRP A  28      -6.612   4.339 -27.581  1.00  0.59           C  
ATOM    388  C   TRP A  28      -7.101   4.551 -28.998  1.00  0.59           C  
ATOM    389  O   TRP A  28      -6.640   5.473 -29.671  1.00  0.59           O  
ATOM    390  CB  TRP A  28      -5.536   3.254 -27.605  1.00  0.59           C  
ATOM    391  CG  TRP A  28      -4.636   3.271 -26.426  1.00  0.59           C  
ATOM    392  CD1 TRP A  28      -4.497   2.294 -25.499  1.00  0.59           C  
ATOM    393  CD2 TRP A  28      -3.760   4.351 -26.015  1.00  0.59           C  
ATOM    394  NE1 TRP A  28      -3.597   2.665 -24.547  1.00  0.59           N  
ATOM    395  CE2 TRP A  28      -3.130   3.934 -24.845  1.00  0.59           C  
ATOM    396  CE3 TRP A  28      -3.474   5.634 -26.540  1.00  0.59           C  
ATOM    397  CZ2 TRP A  28      -2.229   4.745 -24.165  1.00  0.59           C  
ATOM    398  CZ3 TRP A  28      -2.571   6.447 -25.863  1.00  0.59           C  
ATOM    399  CH2 TRP A  28      -1.967   6.017 -24.706  1.00  0.59           C  
ATOM    400  H   TRP A  28      -7.759   3.123 -26.209  1.00  0.59           H  
ATOM    401  HA  TRP A  28      -6.153   5.263 -27.234  1.00  0.59           H  
ATOM    402 1HB  TRP A  28      -6.021   2.275 -27.650  1.00  0.59           H  
ATOM    403 2HB  TRP A  28      -4.933   3.364 -28.504  1.00  0.59           H  
ATOM    404  HD1 TRP A  28      -5.034   1.348 -25.504  1.00  0.59           H  
ATOM    405  HE1 TRP A  28      -3.375   2.067 -23.743  1.00  0.59           H  
ATOM    406  HE3 TRP A  28      -3.957   5.981 -27.456  1.00  0.59           H  
ATOM    407  HZ2 TRP A  28      -1.742   4.421 -23.248  1.00  0.59           H  
ATOM    408  HZ3 TRP A  28      -2.355   7.434 -26.274  1.00  0.59           H  
ATOM    409  HH2 TRP A  28      -1.267   6.678 -24.203  1.00  0.59           H  
ATOM    410  N   GLN A  29      -8.063   3.739 -29.449  1.00  0.60           N  
ATOM    411  CA  GLN A  29      -8.576   3.913 -30.799  1.00  0.60           C  
ATOM    412  C   GLN A  29      -9.268   5.264 -30.940  1.00  0.60           C  
ATOM    413  O   GLN A  29      -9.123   5.927 -31.969  1.00  0.60           O  
ATOM    414  CB  GLN A  29      -9.528   2.774 -31.194  1.00  0.60           C  
ATOM    415  CG  GLN A  29      -8.843   1.429 -31.418  1.00  0.60           C  
ATOM    416  CD  GLN A  29      -9.819   0.321 -31.791  1.00  0.60           C  
ATOM    417  OE1 GLN A  29     -10.939   0.575 -32.262  1.00  0.60           O  
ATOM    418  NE2 GLN A  29      -9.396  -0.921 -31.595  1.00  0.60           N  
ATOM    419  H   GLN A  29      -8.414   2.977 -28.864  1.00  0.60           H  
ATOM    420  HA  GLN A  29      -7.735   3.895 -31.487  1.00  0.60           H  
ATOM    421 1HB  GLN A  29     -10.265   2.637 -30.398  1.00  0.60           H  
ATOM    422 2HB  GLN A  29     -10.067   3.043 -32.099  1.00  0.60           H  
ATOM    423 1HG  GLN A  29      -8.121   1.532 -32.225  1.00  0.60           H  
ATOM    424 2HG  GLN A  29      -8.330   1.132 -30.503  1.00  0.60           H  
ATOM    425 1HE2 GLN A  29      -9.982  -1.694 -31.820  1.00  0.60           H  
ATOM    426 2HE2 GLN A  29      -8.460  -1.089 -31.198  1.00  0.60           H  
ATOM    427  N   LEU A  30      -9.984   5.714 -29.906  1.00  0.61           N  
ATOM    428  CA  LEU A  30     -10.634   7.021 -29.990  1.00  0.61           C  
ATOM    429  C   LEU A  30      -9.601   8.143 -30.113  1.00  0.61           C  
ATOM    430  O   LEU A  30      -9.754   9.080 -30.910  1.00  0.61           O  
ATOM    431  CB  LEU A  30     -11.481   7.275 -28.746  1.00  0.61           C  
ATOM    432  CG  LEU A  30     -12.731   6.440 -28.572  1.00  0.61           C  
ATOM    433  CD1 LEU A  30     -13.318   6.708 -27.188  1.00  0.61           C  
ATOM    434  CD2 LEU A  30     -13.725   6.810 -29.651  1.00  0.61           C  
ATOM    435  H   LEU A  30     -10.100   5.125 -29.076  1.00  0.61           H  
ATOM    436  HA  LEU A  30     -11.273   7.033 -30.872  1.00  0.61           H  
ATOM    437 1HB  LEU A  30     -10.856   7.100 -27.872  1.00  0.61           H  
ATOM    438 2HB  LEU A  30     -11.777   8.320 -28.742  1.00  0.61           H  
ATOM    439  HG  LEU A  30     -12.480   5.381 -28.644  1.00  0.61           H  
ATOM    440 1HD1 LEU A  30     -14.217   6.109 -27.053  1.00  0.61           H  
ATOM    441 2HD1 LEU A  30     -12.594   6.447 -26.423  1.00  0.61           H  
ATOM    442 3HD1 LEU A  30     -13.566   7.754 -27.105  1.00  0.61           H  
ATOM    443 1HD2 LEU A  30     -14.630   6.215 -29.529  1.00  0.61           H  
ATOM    444 2HD2 LEU A  30     -13.973   7.871 -29.569  1.00  0.61           H  
ATOM    445 3HD2 LEU A  30     -13.288   6.613 -30.629  1.00  0.61           H  
ATOM    446  N   VAL A  31      -8.511   8.018 -29.359  1.00  0.63           N  
ATOM    447  CA  VAL A  31      -7.450   9.012 -29.394  1.00  0.63           C  
ATOM    448  C   VAL A  31      -6.735   9.035 -30.718  1.00  0.63           C  
ATOM    449  O   VAL A  31      -6.530  10.104 -31.294  1.00  0.63           O  
ATOM    450  CB  VAL A  31      -6.425   8.731 -28.296  1.00  0.63           C  
ATOM    451  CG1 VAL A  31      -5.214   9.619 -28.431  1.00  0.63           C  
ATOM    452  CG2 VAL A  31      -7.070   8.967 -26.988  1.00  0.63           C  
ATOM    453  H   VAL A  31      -8.437   7.226 -28.717  1.00  0.63           H  
ATOM    454  HA  VAL A  31      -7.896   9.990 -29.218  1.00  0.63           H  
ATOM    455  HB  VAL A  31      -6.095   7.694 -28.367  1.00  0.63           H  
ATOM    456 1HG1 VAL A  31      -4.526   9.383 -27.633  1.00  0.63           H  
ATOM    457 2HG1 VAL A  31      -4.733   9.443 -29.395  1.00  0.63           H  
ATOM    458 3HG1 VAL A  31      -5.510  10.650 -28.359  1.00  0.63           H  
ATOM    459 1HG2 VAL A  31      -6.380   8.760 -26.183  1.00  0.63           H  
ATOM    460 2HG2 VAL A  31      -7.393   9.991 -26.943  1.00  0.63           H  
ATOM    461 3HG2 VAL A  31      -7.916   8.327 -26.906  1.00  0.63           H  
ATOM    462  N   LEU A  32      -6.361   7.857 -31.207  1.00  0.65           N  
ATOM    463  CA  LEU A  32      -5.634   7.741 -32.455  1.00  0.65           C  
ATOM    464  C   LEU A  32      -6.516   8.136 -33.648  1.00  0.65           C  
ATOM    465  O   LEU A  32      -6.026   8.721 -34.617  1.00  0.65           O  
ATOM    466  CB  LEU A  32      -5.023   6.339 -32.540  1.00  0.65           C  
ATOM    467  CG  LEU A  32      -3.885   6.127 -31.441  1.00  0.65           C  
ATOM    468  CD1 LEU A  32      -3.384   4.686 -31.447  1.00  0.65           C  
ATOM    469  CD2 LEU A  32      -2.729   7.127 -31.691  1.00  0.65           C  
ATOM    470  H   LEU A  32      -6.573   7.010 -30.680  1.00  0.65           H  
ATOM    471  HA  LEU A  32      -4.801   8.431 -32.412  1.00  0.65           H  
ATOM    472 1HB  LEU A  32      -5.809   5.602 -32.365  1.00  0.65           H  
ATOM    473 2HB  LEU A  32      -4.598   6.184 -33.528  1.00  0.65           H  
ATOM    474  HG  LEU A  32      -4.310   6.320 -30.452  1.00  0.65           H  
ATOM    475 1HD1 LEU A  32      -2.622   4.565 -30.671  1.00  0.65           H  
ATOM    476 2HD1 LEU A  32      -4.220   4.015 -31.245  1.00  0.65           H  
ATOM    477 3HD1 LEU A  32      -2.952   4.453 -32.418  1.00  0.65           H  
ATOM    478 1HD2 LEU A  32      -1.969   6.993 -30.926  1.00  0.65           H  
ATOM    479 2HD2 LEU A  32      -2.293   6.944 -32.671  1.00  0.65           H  
ATOM    480 3HD2 LEU A  32      -3.111   8.149 -31.648  1.00  0.65           H  
ATOM    481  N   HIS A  33      -7.827   7.874 -33.558  1.00  0.67           N  
ATOM    482  CA  HIS A  33      -8.776   8.290 -34.588  1.00  0.67           C  
ATOM    483  C   HIS A  33      -8.741   9.802 -34.751  1.00  0.67           C  
ATOM    484  O   HIS A  33      -8.547  10.314 -35.856  1.00  0.67           O  
ATOM    485  CB  HIS A  33     -10.199   7.855 -34.210  1.00  0.67           C  
ATOM    486  CG  HIS A  33     -11.281   8.381 -35.098  1.00  0.67           C  
ATOM    487  ND1 HIS A  33     -11.555   7.872 -36.355  1.00  0.67           N  
ATOM    488  CD2 HIS A  33     -12.162   9.386 -34.895  1.00  0.67           C  
ATOM    489  CE1 HIS A  33     -12.569   8.550 -36.881  1.00  0.67           C  
ATOM    490  NE2 HIS A  33     -12.949   9.470 -36.009  1.00  0.67           N  
ATOM    491  H   HIS A  33      -8.191   7.351 -32.764  1.00  0.67           H  
ATOM    492  HA  HIS A  33      -8.511   7.836 -35.540  1.00  0.67           H  
ATOM    493 1HB  HIS A  33     -10.254   6.767 -34.217  1.00  0.67           H  
ATOM    494 2HB  HIS A  33     -10.415   8.175 -33.197  1.00  0.67           H  
ATOM    495  HD2 HIS A  33     -12.234  10.014 -34.005  1.00  0.67           H  
ATOM    496  HE1 HIS A  33     -13.012   8.379 -37.860  1.00  0.67           H  
ATOM    497  HE2 HIS A  33     -13.704  10.152 -36.114  1.00  0.67           H  
ATOM    498  N   VAL A  34      -8.904  10.529 -33.645  1.00  0.69           N  
ATOM    499  CA  VAL A  34      -8.834  11.979 -33.727  1.00  0.69           C  
ATOM    500  C   VAL A  34      -7.436  12.455 -34.082  1.00  0.69           C  
ATOM    501  O   VAL A  34      -7.255  13.361 -34.899  1.00  0.69           O  
ATOM    502  CB  VAL A  34      -9.221  12.665 -32.426  1.00  0.69           C  
ATOM    503  CG1 VAL A  34      -8.898  14.164 -32.614  1.00  0.69           C  
ATOM    504  CG2 VAL A  34     -10.714  12.418 -32.104  1.00  0.69           C  
ATOM    505  H   VAL A  34      -9.076  10.068 -32.747  1.00  0.69           H  
ATOM    506  HA  VAL A  34      -9.523  12.307 -34.505  1.00  0.69           H  
ATOM    507  HB  VAL A  34      -8.603  12.278 -31.612  1.00  0.69           H  
ATOM    508 1HG1 VAL A  34      -9.106  14.688 -31.741  1.00  0.69           H  
ATOM    509 2HG1 VAL A  34      -7.838  14.280 -32.844  1.00  0.69           H  
ATOM    510 3HG1 VAL A  34      -9.492  14.571 -33.434  1.00  0.69           H  
ATOM    511 1HG2 VAL A  34     -10.983  12.917 -31.177  1.00  0.69           H  
ATOM    512 2HG2 VAL A  34     -11.328  12.804 -32.914  1.00  0.69           H  
ATOM    513 3HG2 VAL A  34     -10.883  11.344 -31.995  1.00  0.69           H  
ATOM    514  N   TRP A  35      -6.434  11.849 -33.469  1.00  0.71           N  
ATOM    515  CA  TRP A  35      -5.069  12.231 -33.733  1.00  0.71           C  
ATOM    516  C   TRP A  35      -4.779  12.200 -35.233  1.00  0.71           C  
ATOM    517  O   TRP A  35      -4.158  13.111 -35.767  1.00  0.71           O  
ATOM    518  CB  TRP A  35      -4.090  11.356 -32.993  1.00  0.71           C  
ATOM    519  CG  TRP A  35      -2.776  11.833 -33.202  1.00  0.71           C  
ATOM    520  CD1 TRP A  35      -1.820  11.284 -33.969  1.00  0.71           C  
ATOM    521  CD2 TRP A  35      -2.229  13.038 -32.661  1.00  0.71           C  
ATOM    522  NE1 TRP A  35      -0.715  12.062 -33.955  1.00  0.71           N  
ATOM    523  CE2 TRP A  35      -0.950  13.149 -33.155  1.00  0.71           C  
ATOM    524  CE3 TRP A  35      -2.729  14.030 -31.807  1.00  0.71           C  
ATOM    525  CZ2 TRP A  35      -0.147  14.197 -32.843  1.00  0.71           C  
ATOM    526  CZ3 TRP A  35      -1.908  15.080 -31.482  1.00  0.71           C  
ATOM    527  CH2 TRP A  35      -0.641  15.149 -31.993  1.00  0.71           C  
ATOM    528  H   TRP A  35      -6.610  11.109 -32.796  1.00  0.71           H  
ATOM    529  HA  TRP A  35      -4.928  13.250 -33.378  1.00  0.71           H  
ATOM    530 1HB  TRP A  35      -4.316  11.338 -31.926  1.00  0.71           H  
ATOM    531 2HB  TRP A  35      -4.151  10.348 -33.375  1.00  0.71           H  
ATOM    532  HD1 TRP A  35      -1.925  10.360 -34.537  1.00  0.71           H  
ATOM    533  HE1 TRP A  35       0.138  11.846 -34.495  1.00  0.71           H  
ATOM    534  HE3 TRP A  35      -3.742  13.964 -31.406  1.00  0.71           H  
ATOM    535  HZ2 TRP A  35       0.858  14.280 -33.239  1.00  0.71           H  
ATOM    536  HZ3 TRP A  35      -2.289  15.851 -30.812  1.00  0.71           H  
ATOM    537  HH2 TRP A  35       0.001  15.970 -31.728  1.00  0.71           H  
ATOM    538  N   ALA A  36      -5.274  11.195 -35.947  1.00  0.72           N  
ATOM    539  CA  ALA A  36      -5.050  11.126 -37.387  1.00  0.72           C  
ATOM    540  C   ALA A  36      -5.543  12.402 -38.107  1.00  0.72           C  
ATOM    541  O   ALA A  36      -4.995  12.788 -39.148  1.00  0.72           O  
ATOM    542  CB  ALA A  36      -5.756   9.913 -37.954  1.00  0.72           C  
ATOM    543  H   ALA A  36      -5.776  10.436 -35.482  1.00  0.72           H  
ATOM    544  HA  ALA A  36      -3.977  11.031 -37.556  1.00  0.72           H  
ATOM    545 1HB  ALA A  36      -5.566   9.842 -39.021  1.00  0.72           H  
ATOM    546 2HB  ALA A  36      -5.389   9.016 -37.454  1.00  0.72           H  
ATOM    547 3HB  ALA A  36      -6.829  10.009 -37.778  1.00  0.72           H  
ATOM    548  N   LYS A  37      -6.570  13.070 -37.561  1.00  0.73           N  
ATOM    549  CA  LYS A  37      -7.115  14.276 -38.173  1.00  0.73           C  
ATOM    550  C   LYS A  37      -6.147  15.436 -37.929  1.00  0.73           C  
ATOM    551  O   LYS A  37      -6.153  16.435 -38.654  1.00  0.73           O  
ATOM    552  CB  LYS A  37      -8.489  14.612 -37.595  1.00  0.73           C  
ATOM    553  CG  LYS A  37      -9.563  13.551 -37.815  1.00  0.73           C  
ATOM    554  CD  LYS A  37      -9.867  13.361 -39.293  1.00  0.73           C  
ATOM    555  CE  LYS A  37     -11.006  12.367 -39.506  1.00  0.73           C  
ATOM    556  NZ  LYS A  37     -11.298  12.165 -40.959  1.00  0.73           N  
ATOM    557  H   LYS A  37      -6.967  12.761 -36.678  1.00  0.73           H  
ATOM    558  HA  LYS A  37      -7.202  14.121 -39.248  1.00  0.73           H  
ATOM    559 1HB  LYS A  37      -8.409  14.826 -36.530  1.00  0.73           H  
ATOM    560 2HB  LYS A  37      -8.843  15.504 -38.078  1.00  0.73           H  
ATOM    561 1HG  LYS A  37      -9.221  12.601 -37.385  1.00  0.73           H  
ATOM    562 2HG  LYS A  37     -10.475  13.854 -37.296  1.00  0.73           H  
ATOM    563 1HD  LYS A  37     -10.143  14.322 -39.731  1.00  0.73           H  
ATOM    564 2HD  LYS A  37      -8.974  12.991 -39.798  1.00  0.73           H  
ATOM    565 1HE  LYS A  37     -10.734  11.409 -39.060  1.00  0.73           H  
ATOM    566 2HE  LYS A  37     -11.904  12.743 -39.012  1.00  0.73           H  
ATOM    567 1HZ  LYS A  37     -12.055  11.505 -41.067  1.00  0.73           H  
ATOM    568 2HZ  LYS A  37     -11.561  13.047 -41.376  1.00  0.73           H  
ATOM    569 3HZ  LYS A  37     -10.475  11.808 -41.421  1.00  0.73           H  
ATOM    570  N   VAL A  38      -5.321  15.293 -36.888  1.00  0.74           N  
ATOM    571  CA  VAL A  38      -4.302  16.279 -36.554  1.00  0.74           C  
ATOM    572  C   VAL A  38      -3.153  16.113 -37.515  1.00  0.74           C  
ATOM    573  O   VAL A  38      -2.642  17.075 -38.081  1.00  0.74           O  
ATOM    574  CB  VAL A  38      -3.764  16.100 -35.131  1.00  0.74           C  
ATOM    575  CG1 VAL A  38      -2.636  17.081 -34.872  1.00  0.74           C  
ATOM    576  CG2 VAL A  38      -4.864  16.243 -34.218  1.00  0.74           C  
ATOM    577  H   VAL A  38      -5.400  14.454 -36.312  1.00  0.74           H  
ATOM    578  HA  VAL A  38      -4.717  17.270 -36.655  1.00  0.74           H  
ATOM    579  HB  VAL A  38      -3.326  15.127 -35.018  1.00  0.74           H  
ATOM    580 1HG1 VAL A  38      -2.255  16.937 -33.867  1.00  0.74           H  
ATOM    581 2HG1 VAL A  38      -1.837  16.910 -35.589  1.00  0.74           H  
ATOM    582 3HG1 VAL A  38      -3.006  18.091 -34.977  1.00  0.74           H  
ATOM    583 1HG2 VAL A  38      -4.517  16.118 -33.196  1.00  0.74           H  
ATOM    584 2HG2 VAL A  38      -5.266  17.228 -34.372  1.00  0.74           H  
ATOM    585 3HG2 VAL A  38      -5.626  15.493 -34.443  1.00  0.74           H  
ATOM    586  N   GLU A  39      -2.776  14.858 -37.750  1.00  0.74           N  
ATOM    587  CA  GLU A  39      -1.664  14.576 -38.646  1.00  0.74           C  
ATOM    588  C   GLU A  39      -1.939  15.084 -40.060  1.00  0.74           C  
ATOM    589  O   GLU A  39      -1.028  15.546 -40.749  1.00  0.74           O  
ATOM    590  CB  GLU A  39      -1.260  13.106 -38.607  1.00  0.74           C  
ATOM    591  CG  GLU A  39      -0.587  12.777 -37.282  1.00  0.74           C  
ATOM    592  CD  GLU A  39       0.053  11.396 -37.160  1.00  0.74           C  
ATOM    593  OE1 GLU A  39      -0.120  10.544 -38.011  1.00  0.74           O  
ATOM    594  OE2 GLU A  39       0.740  11.187 -36.169  1.00  0.74           O  
ATOM    595  H   GLU A  39      -3.259  14.106 -37.253  1.00  0.74           H  
ATOM    596  HA  GLU A  39      -0.807  15.102 -38.266  1.00  0.74           H  
ATOM    597 1HB  GLU A  39      -2.143  12.477 -38.718  1.00  0.74           H  
ATOM    598 2HB  GLU A  39      -0.574  12.883 -39.422  1.00  0.74           H  
ATOM    599 1HG  GLU A  39       0.173  13.532 -37.083  1.00  0.74           H  
ATOM    600 2HG  GLU A  39      -1.354  12.881 -36.515  1.00  0.74           H  
ATOM    601  N   ALA A  40      -3.211  15.095 -40.456  1.00  0.73           N  
ATOM    602  CA  ALA A  40      -3.624  15.622 -41.755  1.00  0.73           C  
ATOM    603  C   ALA A  40      -3.204  17.103 -41.951  1.00  0.73           C  
ATOM    604  O   ALA A  40      -3.056  17.555 -43.088  1.00  0.73           O  
ATOM    605  CB  ALA A  40      -5.127  15.499 -41.899  1.00  0.73           C  
ATOM    606  H   ALA A  40      -3.910  14.655 -39.855  1.00  0.73           H  
ATOM    607  HA  ALA A  40      -3.138  15.028 -42.526  1.00  0.73           H  
ATOM    608 1HB  ALA A  40      -5.430  15.860 -42.880  1.00  0.73           H  
ATOM    609 2HB  ALA A  40      -5.418  14.453 -41.785  1.00  0.73           H  
ATOM    610 3HB  ALA A  40      -5.611  16.094 -41.129  1.00  0.73           H  
ATOM    611  N   ASP A  41      -3.088  17.869 -40.853  1.00  0.72           N  
ATOM    612  CA  ASP A  41      -2.689  19.280 -40.868  1.00  0.72           C  
ATOM    613  C   ASP A  41      -2.067  19.684 -39.544  1.00  0.72           C  
ATOM    614  O   ASP A  41      -2.622  20.520 -38.812  1.00  0.72           O  
ATOM    615  CB  ASP A  41      -3.851  20.233 -41.169  1.00  0.72           C  
ATOM    616  CG  ASP A  41      -3.368  21.717 -41.312  1.00  0.72           C  
ATOM    617  OD1 ASP A  41      -2.162  21.942 -41.314  1.00  0.72           O  
ATOM    618  OD2 ASP A  41      -4.198  22.596 -41.375  1.00  0.72           O  
ATOM    619  H   ASP A  41      -3.201  17.435 -39.939  1.00  0.72           H  
ATOM    620  HA  ASP A  41      -1.937  19.412 -41.644  1.00  0.72           H  
ATOM    621 1HB  ASP A  41      -4.342  19.926 -42.095  1.00  0.72           H  
ATOM    622 2HB  ASP A  41      -4.589  20.171 -40.367  1.00  0.72           H  
ATOM    623  N   VAL A  42      -0.872  19.160 -39.287  1.00  0.71           N  
ATOM    624  CA  VAL A  42      -0.212  19.388 -38.019  1.00  0.71           C  
ATOM    625  C   VAL A  42       0.109  20.853 -37.816  1.00  0.71           C  
ATOM    626  O   VAL A  42      -0.049  21.370 -36.718  1.00  0.71           O  
ATOM    627  CB  VAL A  42       1.106  18.614 -37.934  1.00  0.71           C  
ATOM    628  CG1 VAL A  42       1.809  19.008 -36.692  1.00  0.71           C  
ATOM    629  CG2 VAL A  42       0.845  17.171 -37.944  1.00  0.71           C  
ATOM    630  H   VAL A  42      -0.469  18.519 -39.957  1.00  0.71           H  
ATOM    631  HA  VAL A  42      -0.876  19.053 -37.222  1.00  0.71           H  
ATOM    632  HB  VAL A  42       1.738  18.883 -38.777  1.00  0.71           H  
ATOM    633 1HG1 VAL A  42       2.763  18.485 -36.611  1.00  0.71           H  
ATOM    634 2HG1 VAL A  42       1.970  20.071 -36.710  1.00  0.71           H  
ATOM    635 3HG1 VAL A  42       1.185  18.749 -35.857  1.00  0.71           H  
ATOM    636 1HG2 VAL A  42       1.783  16.620 -37.882  1.00  0.71           H  
ATOM    637 2HG2 VAL A  42       0.211  16.911 -37.095  1.00  0.71           H  
ATOM    638 3HG2 VAL A  42       0.338  16.927 -38.875  1.00  0.71           H  
ATOM    639  N   ALA A  43       0.603  21.525 -38.859  1.00  0.70           N  
ATOM    640  CA  ALA A  43       0.966  22.933 -38.727  1.00  0.70           C  
ATOM    641  C   ALA A  43      -0.235  23.793 -38.356  1.00  0.70           C  
ATOM    642  O   ALA A  43      -0.117  24.678 -37.496  1.00  0.70           O  
ATOM    643  CB  ALA A  43       1.579  23.435 -40.020  1.00  0.70           C  
ATOM    644  H   ALA A  43       0.701  21.059 -39.749  1.00  0.70           H  
ATOM    645  HA  ALA A  43       1.693  23.021 -37.927  1.00  0.70           H  
ATOM    646 1HB  ALA A  43       1.872  24.478 -39.901  1.00  0.70           H  
ATOM    647 2HB  ALA A  43       2.455  22.836 -40.261  1.00  0.70           H  
ATOM    648 3HB  ALA A  43       0.844  23.350 -40.822  1.00  0.70           H  
ATOM    649  N   GLY A  44      -1.404  23.508 -38.943  1.00  0.68           N  
ATOM    650  CA  GLY A  44      -2.615  24.252 -38.626  1.00  0.68           C  
ATOM    651  C   GLY A  44      -2.947  24.112 -37.152  1.00  0.68           C  
ATOM    652  O   GLY A  44      -3.188  25.105 -36.447  1.00  0.68           O  
ATOM    653  H   GLY A  44      -1.484  22.783 -39.671  1.00  0.68           H  
ATOM    654 1HA  GLY A  44      -2.479  25.300 -38.885  1.00  0.68           H  
ATOM    655 2HA  GLY A  44      -3.438  23.868 -39.231  1.00  0.68           H  
ATOM    656  N   HIS A  45      -2.935  22.869 -36.677  1.00  0.67           N  
ATOM    657  CA  HIS A  45      -3.267  22.595 -35.293  1.00  0.67           C  
ATOM    658  C   HIS A  45      -2.213  23.138 -34.346  1.00  0.67           C  
ATOM    659  O   HIS A  45      -2.544  23.749 -33.334  1.00  0.67           O  
ATOM    660  CB  HIS A  45      -3.376  21.089 -35.083  1.00  0.67           C  
ATOM    661  CG  HIS A  45      -4.598  20.458 -35.663  1.00  0.67           C  
ATOM    662  ND1 HIS A  45      -4.728  20.171 -36.997  1.00  0.67           N  
ATOM    663  CD2 HIS A  45      -5.731  20.040 -35.072  1.00  0.67           C  
ATOM    664  CE1 HIS A  45      -5.905  19.602 -37.211  1.00  0.67           C  
ATOM    665  NE2 HIS A  45      -6.543  19.503 -36.052  1.00  0.67           N  
ATOM    666  H   HIS A  45      -2.716  22.097 -37.317  1.00  0.67           H  
ATOM    667  HA  HIS A  45      -4.220  23.056 -35.043  1.00  0.67           H  
ATOM    668 1HB  HIS A  45      -2.508  20.606 -35.542  1.00  0.67           H  
ATOM    669 2HB  HIS A  45      -3.347  20.866 -34.017  1.00  0.67           H  
ATOM    670  HD1 HIS A  45      -4.030  20.351 -37.729  1.00  0.67           H  
ATOM    671  HD2 HIS A  45      -6.050  20.066 -34.044  1.00  0.67           H  
ATOM    672  HE1 HIS A  45      -6.193  19.294 -38.216  1.00  0.67           H  
ATOM    673  N   GLY A  46      -0.951  22.970 -34.707  1.00  0.66           N  
ATOM    674  CA  GLY A  46       0.181  23.375 -33.899  1.00  0.66           C  
ATOM    675  C   GLY A  46       0.102  24.840 -33.575  1.00  0.66           C  
ATOM    676  O   GLY A  46       0.180  25.239 -32.407  1.00  0.66           O  
ATOM    677  H   GLY A  46      -0.754  22.492 -35.575  1.00  0.66           H  
ATOM    678 1HA  GLY A  46       0.214  22.795 -32.978  1.00  0.66           H  
ATOM    679 2HA  GLY A  46       1.093  23.163 -34.454  1.00  0.66           H  
ATOM    680  N   GLN A  47      -0.055  25.651 -34.613  1.00  0.65           N  
ATOM    681  CA  GLN A  47      -0.124  27.081 -34.421  1.00  0.65           C  
ATOM    682  C   GLN A  47      -1.346  27.474 -33.593  1.00  0.65           C  
ATOM    683  O   GLN A  47      -1.251  28.331 -32.713  1.00  0.65           O  
ATOM    684  CB  GLN A  47      -0.178  27.761 -35.788  1.00  0.65           C  
ATOM    685  CG  GLN A  47      -0.123  29.275 -35.764  1.00  0.65           C  
ATOM    686  CD  GLN A  47       1.180  29.787 -35.227  1.00  0.65           C  
ATOM    687  OE1 GLN A  47       2.235  29.399 -35.707  1.00  0.65           O  
ATOM    688  NE2 GLN A  47       1.121  30.663 -34.247  1.00  0.65           N  
ATOM    689  H   GLN A  47      -0.123  25.268 -35.562  1.00  0.65           H  
ATOM    690  HA  GLN A  47       0.773  27.404 -33.892  1.00  0.65           H  
ATOM    691 1HB  GLN A  47       0.650  27.399 -36.396  1.00  0.65           H  
ATOM    692 2HB  GLN A  47      -1.098  27.459 -36.296  1.00  0.65           H  
ATOM    693 1HG  GLN A  47      -0.244  29.650 -36.781  1.00  0.65           H  
ATOM    694 2HG  GLN A  47      -0.926  29.644 -35.132  1.00  0.65           H  
ATOM    695 1HE2 GLN A  47       1.967  31.044 -33.863  1.00  0.65           H  
ATOM    696 2HE2 GLN A  47       0.237  30.955 -33.895  1.00  0.65           H  
ATOM    697  N   ASP A  48      -2.486  26.806 -33.806  1.00  0.65           N  
ATOM    698  CA  ASP A  48      -3.687  27.169 -33.060  1.00  0.65           C  
ATOM    699  C   ASP A  48      -3.532  26.827 -31.570  1.00  0.65           C  
ATOM    700  O   ASP A  48      -3.989  27.573 -30.697  1.00  0.65           O  
ATOM    701  CB  ASP A  48      -4.903  26.468 -33.669  1.00  0.65           C  
ATOM    702  CG  ASP A  48      -6.254  27.130 -33.295  1.00  0.65           C  
ATOM    703  OD1 ASP A  48      -6.435  28.263 -33.665  1.00  0.65           O  
ATOM    704  OD2 ASP A  48      -7.099  26.505 -32.689  1.00  0.65           O  
ATOM    705  H   ASP A  48      -2.547  26.085 -34.530  1.00  0.65           H  
ATOM    706  HA  ASP A  48      -3.832  28.246 -33.148  1.00  0.65           H  
ATOM    707 1HB  ASP A  48      -4.793  26.459 -34.751  1.00  0.65           H  
ATOM    708 2HB  ASP A  48      -4.910  25.426 -33.337  1.00  0.65           H  
ATOM    709  N   ILE A  49      -2.849  25.719 -31.275  1.00  0.65           N  
ATOM    710  CA  ILE A  49      -2.607  25.306 -29.898  1.00  0.65           C  
ATOM    711  C   ILE A  49      -1.712  26.304 -29.198  1.00  0.65           C  
ATOM    712  O   ILE A  49      -2.028  26.748 -28.090  1.00  0.65           O  
ATOM    713  CB  ILE A  49      -2.001  23.893 -29.864  1.00  0.65           C  
ATOM    714  CG1 ILE A  49      -3.057  22.928 -30.343  1.00  0.65           C  
ATOM    715  CG2 ILE A  49      -1.521  23.519 -28.450  1.00  0.65           C  
ATOM    716  CD1 ILE A  49      -2.555  21.634 -30.664  1.00  0.65           C  
ATOM    717  H   ILE A  49      -2.511  25.129 -32.036  1.00  0.65           H  
ATOM    718  HA  ILE A  49      -3.558  25.280 -29.370  1.00  0.65           H  
ATOM    719  HB  ILE A  49      -1.164  23.846 -30.565  1.00  0.65           H  
ATOM    720 1HG1 ILE A  49      -3.802  22.825 -29.558  1.00  0.65           H  
ATOM    721 2HG1 ILE A  49      -3.533  23.328 -31.216  1.00  0.65           H  
ATOM    722 1HG2 ILE A  49      -1.105  22.513 -28.462  1.00  0.65           H  
ATOM    723 2HG2 ILE A  49      -0.757  24.225 -28.123  1.00  0.65           H  
ATOM    724 3HG2 ILE A  49      -2.361  23.551 -27.769  1.00  0.65           H  
ATOM    725 1HD1 ILE A  49      -3.370  20.988 -30.991  1.00  0.65           H  
ATOM    726 2HD1 ILE A  49      -1.828  21.742 -31.457  1.00  0.65           H  
ATOM    727 3HD1 ILE A  49      -2.087  21.229 -29.803  1.00  0.65           H  
ATOM    728  N   LEU A  50      -0.615  26.694 -29.856  1.00  0.65           N  
ATOM    729  CA  LEU A  50       0.287  27.667 -29.261  1.00  0.65           C  
ATOM    730  C   LEU A  50      -0.366  29.023 -29.070  1.00  0.65           C  
ATOM    731  O   LEU A  50      -0.202  29.638 -28.021  1.00  0.65           O  
ATOM    732  CB  LEU A  50       1.546  27.817 -30.104  1.00  0.65           C  
ATOM    733  CG  LEU A  50       2.473  26.639 -30.069  1.00  0.65           C  
ATOM    734  CD1 LEU A  50       3.559  26.865 -31.034  1.00  0.65           C  
ATOM    735  CD2 LEU A  50       3.033  26.464 -28.655  1.00  0.65           C  
ATOM    736  H   LEU A  50      -0.405  26.294 -30.774  1.00  0.65           H  
ATOM    737  HA  LEU A  50       0.584  27.295 -28.285  1.00  0.65           H  
ATOM    738 1HB  LEU A  50       1.243  27.965 -31.145  1.00  0.65           H  
ATOM    739 2HB  LEU A  50       2.086  28.691 -29.782  1.00  0.65           H  
ATOM    740  HG  LEU A  50       1.933  25.736 -30.366  1.00  0.65           H  
ATOM    741 1HD1 LEU A  50       4.208  26.021 -30.994  1.00  0.65           H  
ATOM    742 2HD1 LEU A  50       3.144  26.979 -32.037  1.00  0.65           H  
ATOM    743 3HD1 LEU A  50       4.109  27.746 -30.768  1.00  0.65           H  
ATOM    744 1HD2 LEU A  50       3.709  25.607 -28.636  1.00  0.65           H  
ATOM    745 2HD2 LEU A  50       3.577  27.360 -28.362  1.00  0.65           H  
ATOM    746 3HD2 LEU A  50       2.212  26.295 -27.959  1.00  0.65           H  
ATOM    747  N   ILE A  51      -1.185  29.467 -30.015  1.00  0.66           N  
ATOM    748  CA  ILE A  51      -1.844  30.744 -29.808  1.00  0.66           C  
ATOM    749  C   ILE A  51      -2.763  30.702 -28.609  1.00  0.66           C  
ATOM    750  O   ILE A  51      -2.728  31.605 -27.773  1.00  0.66           O  
ATOM    751  CB  ILE A  51      -2.611  31.196 -31.052  1.00  0.66           C  
ATOM    752  CG1 ILE A  51      -1.618  31.554 -32.108  1.00  0.66           C  
ATOM    753  CG2 ILE A  51      -3.541  32.352 -30.723  1.00  0.66           C  
ATOM    754  CD1 ILE A  51      -2.211  31.755 -33.433  1.00  0.66           C  
ATOM    755  H   ILE A  51      -1.322  28.948 -30.884  1.00  0.66           H  
ATOM    756  HA  ILE A  51      -1.077  31.490 -29.614  1.00  0.66           H  
ATOM    757  HB  ILE A  51      -3.196  30.355 -31.435  1.00  0.66           H  
ATOM    758 1HG1 ILE A  51      -1.127  32.466 -31.811  1.00  0.66           H  
ATOM    759 2HG1 ILE A  51      -0.874  30.765 -32.167  1.00  0.66           H  
ATOM    760 1HG2 ILE A  51      -4.077  32.652 -31.623  1.00  0.66           H  
ATOM    761 2HG2 ILE A  51      -4.258  32.042 -29.964  1.00  0.66           H  
ATOM    762 3HG2 ILE A  51      -2.974  33.185 -30.350  1.00  0.66           H  
ATOM    763 1HD1 ILE A  51      -1.428  32.019 -34.132  1.00  0.66           H  
ATOM    764 2HD1 ILE A  51      -2.702  30.834 -33.756  1.00  0.66           H  
ATOM    765 3HD1 ILE A  51      -2.943  32.561 -33.379  1.00  0.66           H  
ATOM    766  N   ARG A  52      -3.569  29.652 -28.491  1.00  0.67           N  
ATOM    767  CA  ARG A  52      -4.462  29.538 -27.351  1.00  0.67           C  
ATOM    768  C   ARG A  52      -3.680  29.440 -26.041  1.00  0.67           C  
ATOM    769  O   ARG A  52      -4.101  29.999 -25.023  1.00  0.67           O  
ATOM    770  CB  ARG A  52      -5.361  28.350 -27.542  1.00  0.67           C  
ATOM    771  CG  ARG A  52      -6.361  28.551 -28.643  1.00  0.67           C  
ATOM    772  CD  ARG A  52      -7.139  27.375 -28.836  1.00  0.67           C  
ATOM    773  NE  ARG A  52      -7.902  27.433 -30.061  1.00  0.67           N  
ATOM    774  CZ  ARG A  52      -9.104  27.956 -30.238  1.00  0.67           C  
ATOM    775  NH1 ARG A  52      -9.787  28.497 -29.247  1.00  0.67           N  
ATOM    776  NH2 ARG A  52      -9.575  27.905 -31.460  1.00  0.67           N  
ATOM    777  H   ARG A  52      -3.575  28.924 -29.209  1.00  0.67           H  
ATOM    778  HA  ARG A  52      -5.085  30.430 -27.318  1.00  0.67           H  
ATOM    779 1HB  ARG A  52      -4.755  27.475 -27.798  1.00  0.67           H  
ATOM    780 2HB  ARG A  52      -5.894  28.129 -26.619  1.00  0.67           H  
ATOM    781 1HG  ARG A  52      -7.031  29.367 -28.384  1.00  0.67           H  
ATOM    782 2HG  ARG A  52      -5.848  28.785 -29.575  1.00  0.67           H  
ATOM    783 1HD  ARG A  52      -6.450  26.565 -28.893  1.00  0.67           H  
ATOM    784 2HD  ARG A  52      -7.822  27.222 -28.005  1.00  0.67           H  
ATOM    785  HE  ARG A  52      -7.463  27.050 -30.916  1.00  0.67           H  
ATOM    786 1HH1 ARG A  52      -9.393  28.522 -28.318  1.00  0.67           H  
ATOM    787 2HH1 ARG A  52     -10.702  28.886 -29.419  1.00  0.67           H  
ATOM    788 1HH2 ARG A  52      -8.962  27.468 -32.178  1.00  0.67           H  
ATOM    789 2HH2 ARG A  52     -10.479  28.281 -31.688  1.00  0.67           H  
ATOM    790  N   LEU A  53      -2.526  28.756 -26.066  1.00  0.68           N  
ATOM    791  CA  LEU A  53      -1.664  28.633 -24.894  1.00  0.68           C  
ATOM    792  C   LEU A  53      -1.183  30.004 -24.446  1.00  0.68           C  
ATOM    793  O   LEU A  53      -1.314  30.375 -23.280  1.00  0.68           O  
ATOM    794  CB  LEU A  53      -0.419  27.800 -25.246  1.00  0.68           C  
ATOM    795  CG  LEU A  53       0.632  27.628 -24.170  1.00  0.68           C  
ATOM    796  CD1 LEU A  53       0.044  26.849 -23.020  1.00  0.68           C  
ATOM    797  CD2 LEU A  53       1.855  26.951 -24.784  1.00  0.68           C  
ATOM    798  H   LEU A  53      -2.242  28.282 -26.924  1.00  0.68           H  
ATOM    799  HA  LEU A  53      -2.224  28.162 -24.088  1.00  0.68           H  
ATOM    800 1HB  LEU A  53      -0.746  26.808 -25.561  1.00  0.68           H  
ATOM    801 2HB  LEU A  53       0.078  28.263 -26.076  1.00  0.68           H  
ATOM    802  HG  LEU A  53       0.929  28.607 -23.790  1.00  0.68           H  
ATOM    803 1HD1 LEU A  53       0.796  26.733 -22.244  1.00  0.68           H  
ATOM    804 2HD1 LEU A  53      -0.816  27.389 -22.621  1.00  0.68           H  
ATOM    805 3HD1 LEU A  53      -0.272  25.865 -23.367  1.00  0.68           H  
ATOM    806 1HD2 LEU A  53       2.628  26.832 -24.025  1.00  0.68           H  
ATOM    807 2HD2 LEU A  53       1.571  25.983 -25.175  1.00  0.68           H  
ATOM    808 3HD2 LEU A  53       2.235  27.572 -25.599  1.00  0.68           H  
ATOM    809  N   PHE A  54      -0.639  30.758 -25.396  1.00  0.69           N  
ATOM    810  CA  PHE A  54      -0.064  32.072 -25.156  1.00  0.69           C  
ATOM    811  C   PHE A  54      -1.132  33.096 -24.795  1.00  0.69           C  
ATOM    812  O   PHE A  54      -0.907  33.991 -23.990  1.00  0.69           O  
ATOM    813  CB  PHE A  54       0.707  32.492 -26.398  1.00  0.69           C  
ATOM    814  CG  PHE A  54       1.931  31.618 -26.595  1.00  0.69           C  
ATOM    815  CD1 PHE A  54       2.624  31.162 -25.506  1.00  0.69           C  
ATOM    816  CD2 PHE A  54       2.372  31.234 -27.844  1.00  0.69           C  
ATOM    817  CE1 PHE A  54       3.729  30.354 -25.639  1.00  0.69           C  
ATOM    818  CE2 PHE A  54       3.473  30.425 -27.969  1.00  0.69           C  
ATOM    819  CZ  PHE A  54       4.150  29.988 -26.881  1.00  0.69           C  
ATOM    820  H   PHE A  54      -0.589  30.381 -26.342  1.00  0.69           H  
ATOM    821  HA  PHE A  54       0.630  31.995 -24.317  1.00  0.69           H  
ATOM    822 1HB  PHE A  54       0.064  32.386 -27.274  1.00  0.69           H  
ATOM    823 2HB  PHE A  54       1.014  33.530 -26.324  1.00  0.69           H  
ATOM    824  HD1 PHE A  54       2.282  31.460 -24.531  1.00  0.69           H  
ATOM    825  HD2 PHE A  54       1.836  31.563 -28.728  1.00  0.69           H  
ATOM    826  HE1 PHE A  54       4.259  30.010 -24.755  1.00  0.69           H  
ATOM    827  HE2 PHE A  54       3.798  30.128 -28.924  1.00  0.69           H  
ATOM    828  HZ  PHE A  54       5.016  29.347 -27.008  1.00  0.69           H  
ATOM    829  N   LYS A  55      -2.308  32.964 -25.386  1.00  0.70           N  
ATOM    830  CA  LYS A  55      -3.404  33.872 -25.110  1.00  0.70           C  
ATOM    831  C   LYS A  55      -3.965  33.626 -23.707  1.00  0.70           C  
ATOM    832  O   LYS A  55      -4.173  34.566 -22.937  1.00  0.70           O  
ATOM    833  CB  LYS A  55      -4.492  33.684 -26.170  1.00  0.70           C  
ATOM    834  CG  LYS A  55      -5.689  34.594 -26.061  1.00  0.70           C  
ATOM    835  CD  LYS A  55      -6.636  34.338 -27.226  1.00  0.70           C  
ATOM    836  CE  LYS A  55      -7.855  35.241 -27.187  1.00  0.70           C  
ATOM    837  NZ  LYS A  55      -8.758  34.967 -28.333  1.00  0.70           N  
ATOM    838  H   LYS A  55      -2.447  32.230 -26.075  1.00  0.70           H  
ATOM    839  HA  LYS A  55      -3.030  34.894 -25.155  1.00  0.70           H  
ATOM    840 1HB  LYS A  55      -4.056  33.823 -27.162  1.00  0.70           H  
ATOM    841 2HB  LYS A  55      -4.854  32.657 -26.124  1.00  0.70           H  
ATOM    842 1HG  LYS A  55      -6.207  34.400 -25.121  1.00  0.70           H  
ATOM    843 2HG  LYS A  55      -5.365  35.633 -26.077  1.00  0.70           H  
ATOM    844 1HD  LYS A  55      -6.109  34.510 -28.172  1.00  0.70           H  
ATOM    845 2HD  LYS A  55      -6.963  33.299 -27.203  1.00  0.70           H  
ATOM    846 1HE  LYS A  55      -8.399  35.086 -26.258  1.00  0.70           H  
ATOM    847 2HE  LYS A  55      -7.528  36.279 -27.240  1.00  0.70           H  
ATOM    848 1HZ  LYS A  55      -9.552  35.582 -28.307  1.00  0.70           H  
ATOM    849 2HZ  LYS A  55      -8.230  35.117 -29.207  1.00  0.70           H  
ATOM    850 3HZ  LYS A  55      -9.071  34.013 -28.301  1.00  0.70           H  
ATOM    851  N   SER A  56      -4.204  32.353 -23.374  1.00  0.72           N  
ATOM    852  CA  SER A  56      -4.769  31.968 -22.087  1.00  0.72           C  
ATOM    853  C   SER A  56      -3.768  32.122 -20.944  1.00  0.72           C  
ATOM    854  O   SER A  56      -4.132  32.532 -19.838  1.00  0.72           O  
ATOM    855  CB  SER A  56      -5.221  30.525 -22.142  1.00  0.72           C  
ATOM    856  OG  SER A  56      -6.245  30.357 -23.080  1.00  0.72           O  
ATOM    857  H   SER A  56      -4.017  31.609 -24.045  1.00  0.72           H  
ATOM    858  HA  SER A  56      -5.627  32.608 -21.884  1.00  0.72           H  
ATOM    859 1HB  SER A  56      -4.373  29.888 -22.401  1.00  0.72           H  
ATOM    860 2HB  SER A  56      -5.568  30.220 -21.157  1.00  0.72           H  
ATOM    861  HG  SER A  56      -5.789  30.379 -23.948  1.00  0.72           H  
ATOM    862  N   HIS A  57      -2.504  31.790 -21.211  1.00  0.73           N  
ATOM    863  CA  HIS A  57      -1.454  31.822 -20.209  1.00  0.73           C  
ATOM    864  C   HIS A  57      -0.187  32.521 -20.727  1.00  0.73           C  
ATOM    865  O   HIS A  57       0.829  31.846 -20.912  1.00  0.73           O  
ATOM    866  CB  HIS A  57      -1.068  30.386 -19.816  1.00  0.73           C  
ATOM    867  CG  HIS A  57      -2.198  29.542 -19.336  1.00  0.73           C  
ATOM    868  ND1 HIS A  57      -2.771  29.694 -18.096  1.00  0.73           N  
ATOM    869  CD2 HIS A  57      -2.860  28.525 -19.938  1.00  0.73           C  
ATOM    870  CE1 HIS A  57      -3.742  28.811 -17.953  1.00  0.73           C  
ATOM    871  NE2 HIS A  57      -3.820  28.090 -19.058  1.00  0.73           N  
ATOM    872  H   HIS A  57      -2.252  31.461 -22.139  1.00  0.73           H  
ATOM    873  HA  HIS A  57      -1.802  32.346 -19.320  1.00  0.73           H  
ATOM    874 1HB  HIS A  57      -0.618  29.886 -20.679  1.00  0.73           H  
ATOM    875 2HB  HIS A  57      -0.314  30.414 -19.028  1.00  0.73           H  
ATOM    876  HD1 HIS A  57      -2.505  30.362 -17.399  1.00  0.73           H  
ATOM    877  HD2 HIS A  57      -2.759  28.053 -20.916  1.00  0.73           H  
ATOM    878  HE1 HIS A  57      -4.321  28.772 -17.032  1.00  0.73           H  
ATOM    879  N   PRO A  58      -0.167  33.863 -20.906  1.00  0.75           N  
ATOM    880  CA  PRO A  58       0.912  34.645 -21.518  1.00  0.75           C  
ATOM    881  C   PRO A  58       2.261  34.435 -20.856  1.00  0.75           C  
ATOM    882  O   PRO A  58       3.297  34.637 -21.478  1.00  0.75           O  
ATOM    883  CB  PRO A  58       0.448  36.088 -21.307  1.00  0.75           C  
ATOM    884  CG  PRO A  58      -1.052  35.994 -21.202  1.00  0.75           C  
ATOM    885  CD  PRO A  58      -1.314  34.696 -20.476  1.00  0.75           C  
ATOM    886  HA  PRO A  58       0.978  34.407 -22.587  1.00  0.75           H  
ATOM    887 1HB  PRO A  58       0.918  36.508 -20.406  1.00  0.75           H  
ATOM    888 2HB  PRO A  58       0.774  36.708 -22.156  1.00  0.75           H  
ATOM    889 1HG  PRO A  58      -1.460  36.867 -20.676  1.00  0.75           H  
ATOM    890 2HG  PRO A  58      -1.504  35.990 -22.212  1.00  0.75           H  
ATOM    891 1HD  PRO A  58      -1.319  34.834 -19.389  1.00  0.75           H  
ATOM    892 2HD  PRO A  58      -2.254  34.333 -20.851  1.00  0.75           H  
ATOM    893  N   GLU A  59       2.274  33.993 -19.605  1.00  0.76           N  
ATOM    894  CA  GLU A  59       3.528  33.742 -18.907  1.00  0.76           C  
ATOM    895  C   GLU A  59       4.353  32.677 -19.641  1.00  0.76           C  
ATOM    896  O   GLU A  59       5.582  32.655 -19.561  1.00  0.76           O  
ATOM    897  CB  GLU A  59       3.246  33.302 -17.462  1.00  0.76           C  
ATOM    898  CG  GLU A  59       2.561  31.915 -17.303  1.00  0.76           C  
ATOM    899  CD  GLU A  59       2.217  31.601 -15.845  1.00  0.76           C  
ATOM    900  OE1 GLU A  59       2.537  32.402 -15.000  1.00  0.76           O  
ATOM    901  OE2 GLU A  59       1.659  30.559 -15.576  1.00  0.76           O  
ATOM    902  H   GLU A  59       1.408  33.829 -19.119  1.00  0.76           H  
ATOM    903  HA  GLU A  59       4.107  34.667 -18.888  1.00  0.76           H  
ATOM    904 1HB  GLU A  59       4.183  33.273 -16.906  1.00  0.76           H  
ATOM    905 2HB  GLU A  59       2.606  34.041 -16.981  1.00  0.76           H  
ATOM    906 1HG  GLU A  59       1.646  31.897 -17.901  1.00  0.76           H  
ATOM    907 2HG  GLU A  59       3.226  31.140 -17.684  1.00  0.76           H  
ATOM    908  N   THR A  60       3.683  31.829 -20.428  1.00  0.77           N  
ATOM    909  CA  THR A  60       4.363  30.775 -21.147  1.00  0.77           C  
ATOM    910  C   THR A  60       5.200  31.338 -22.295  1.00  0.77           C  
ATOM    911  O   THR A  60       6.158  30.704 -22.727  1.00  0.77           O  
ATOM    912  CB  THR A  60       3.353  29.731 -21.657  1.00  0.77           C  
ATOM    913  OG1 THR A  60       2.421  30.354 -22.509  1.00  0.77           O  
ATOM    914  CG2 THR A  60       2.581  29.118 -20.507  1.00  0.77           C  
ATOM    915  H   THR A  60       2.670  31.907 -20.511  1.00  0.77           H  
ATOM    916  HA  THR A  60       5.041  30.280 -20.461  1.00  0.77           H  
ATOM    917  HB  THR A  60       3.881  28.953 -22.206  1.00  0.77           H  
ATOM    918  HG1 THR A  60       1.769  30.849 -21.961  1.00  0.77           H  
ATOM    919 1HG2 THR A  60       1.871  28.401 -20.901  1.00  0.77           H  
ATOM    920 2HG2 THR A  60       3.242  28.629 -19.837  1.00  0.77           H  
ATOM    921 3HG2 THR A  60       2.049  29.893 -19.969  1.00  0.77           H  
ATOM    922  N   LEU A  61       4.916  32.569 -22.729  1.00  0.79           N  
ATOM    923  CA  LEU A  61       5.688  33.220 -23.781  1.00  0.79           C  
ATOM    924  C   LEU A  61       7.124  33.428 -23.354  1.00  0.79           C  
ATOM    925  O   LEU A  61       8.026  33.413 -24.187  1.00  0.79           O  
ATOM    926  CB  LEU A  61       5.061  34.571 -24.178  1.00  0.79           C  
ATOM    927  CG  LEU A  61       3.793  34.521 -25.011  1.00  0.79           C  
ATOM    928  CD1 LEU A  61       3.146  35.881 -25.079  1.00  0.79           C  
ATOM    929  CD2 LEU A  61       4.210  34.110 -26.450  1.00  0.79           C  
ATOM    930  H   LEU A  61       4.155  33.092 -22.304  1.00  0.79           H  
ATOM    931  HA  LEU A  61       5.686  32.574 -24.659  1.00  0.79           H  
ATOM    932 1HB  LEU A  61       4.849  35.131 -23.276  1.00  0.79           H  
ATOM    933 2HB  LEU A  61       5.782  35.131 -24.741  1.00  0.79           H  
ATOM    934  HG  LEU A  61       3.087  33.817 -24.578  1.00  0.79           H  
ATOM    935 1HD1 LEU A  61       2.251  35.831 -25.703  1.00  0.79           H  
ATOM    936 2HD1 LEU A  61       2.871  36.199 -24.071  1.00  0.79           H  
ATOM    937 3HD1 LEU A  61       3.849  36.597 -25.515  1.00  0.79           H  
ATOM    938 1HD2 LEU A  61       3.336  34.076 -27.095  1.00  0.79           H  
ATOM    939 2HD2 LEU A  61       4.913  34.849 -26.847  1.00  0.79           H  
ATOM    940 3HD2 LEU A  61       4.690  33.135 -26.432  1.00  0.79           H  
ATOM    941  N   GLU A  62       7.365  33.556 -22.049  1.00  0.82           N  
ATOM    942  CA  GLU A  62       8.706  33.845 -21.576  1.00  0.82           C  
ATOM    943  C   GLU A  62       9.585  32.600 -21.576  1.00  0.82           C  
ATOM    944  O   GLU A  62      10.782  32.682 -21.303  1.00  0.82           O  
ATOM    945  CB  GLU A  62       8.662  34.467 -20.175  1.00  0.82           C  
ATOM    946  CG  GLU A  62       8.007  35.853 -20.126  1.00  0.82           C  
ATOM    947  CD  GLU A  62       8.011  36.492 -18.743  1.00  0.82           C  
ATOM    948  OE1 GLU A  62       8.510  35.891 -17.820  1.00  0.82           O  
ATOM    949  OE2 GLU A  62       7.513  37.589 -18.622  1.00  0.82           O  
ATOM    950  H   GLU A  62       6.614  33.463 -21.362  1.00  0.82           H  
ATOM    951  HA  GLU A  62       9.156  34.572 -22.253  1.00  0.82           H  
ATOM    952 1HB  GLU A  62       8.104  33.808 -19.507  1.00  0.82           H  
ATOM    953 2HB  GLU A  62       9.674  34.555 -19.782  1.00  0.82           H  
ATOM    954 1HG  GLU A  62       8.527  36.511 -20.822  1.00  0.82           H  
ATOM    955 2HG  GLU A  62       6.974  35.753 -20.469  1.00  0.82           H  
ATOM    956  N   LYS A  63       9.003  31.438 -21.890  1.00  0.84           N  
ATOM    957  CA  LYS A  63       9.781  30.217 -21.955  1.00  0.84           C  
ATOM    958  C   LYS A  63      10.300  29.980 -23.372  1.00  0.84           C  
ATOM    959  O   LYS A  63      11.091  29.063 -23.607  1.00  0.84           O  
ATOM    960  CB  LYS A  63       8.963  29.021 -21.484  1.00  0.84           C  
ATOM    961  CG  LYS A  63       8.480  29.127 -20.045  1.00  0.84           C  
ATOM    962  CD  LYS A  63       9.651  29.288 -19.071  1.00  0.84           C  
ATOM    963  CE  LYS A  63       9.193  29.249 -17.617  1.00  0.84           C  
ATOM    964  NZ  LYS A  63      10.328  29.500 -16.669  1.00  0.84           N  
ATOM    965  H   LYS A  63       8.009  31.389 -22.109  1.00  0.84           H  
ATOM    966  HA  LYS A  63      10.644  30.318 -21.298  1.00  0.84           H  
ATOM    967 1HB  LYS A  63       8.083  28.919 -22.124  1.00  0.84           H  
ATOM    968 2HB  LYS A  63       9.550  28.113 -21.589  1.00  0.84           H  
ATOM    969 1HG  LYS A  63       7.798  29.978 -19.948  1.00  0.84           H  
ATOM    970 2HG  LYS A  63       7.946  28.220 -19.792  1.00  0.84           H  
ATOM    971 1HD  LYS A  63      10.388  28.505 -19.236  1.00  0.84           H  
ATOM    972 2HD  LYS A  63      10.131  30.251 -19.256  1.00  0.84           H  
ATOM    973 1HE  LYS A  63       8.427  30.007 -17.464  1.00  0.84           H  
ATOM    974 2HE  LYS A  63       8.765  28.264 -17.403  1.00  0.84           H  
ATOM    975 1HZ  LYS A  63       9.990  29.465 -15.717  1.00  0.84           H  
ATOM    976 2HZ  LYS A  63      11.041  28.791 -16.797  1.00  0.84           H  
ATOM    977 3HZ  LYS A  63      10.723  30.412 -16.853  1.00  0.84           H  
ATOM    978  N   PHE A  64       9.854  30.805 -24.323  1.00  0.85           N  
ATOM    979  CA  PHE A  64      10.260  30.655 -25.708  1.00  0.85           C  
ATOM    980  C   PHE A  64      10.899  31.973 -26.166  1.00  0.85           C  
ATOM    981  O   PHE A  64      10.215  32.887 -26.645  1.00  0.85           O  
ATOM    982  CB  PHE A  64       9.048  30.337 -26.560  1.00  0.85           C  
ATOM    983  CG  PHE A  64       8.288  29.101 -26.233  1.00  0.85           C  
ATOM    984  CD1 PHE A  64       7.300  29.153 -25.283  1.00  0.85           C  
ATOM    985  CD2 PHE A  64       8.513  27.908 -26.894  1.00  0.85           C  
ATOM    986  CE1 PHE A  64       6.543  28.042 -24.971  1.00  0.85           C  
ATOM    987  CE2 PHE A  64       7.758  26.786 -26.596  1.00  0.85           C  
ATOM    988  CZ  PHE A  64       6.768  26.855 -25.628  1.00  0.85           C  
ATOM    989  H   PHE A  64       9.222  31.572 -24.090  1.00  0.85           H  
ATOM    990  HA  PHE A  64      10.994  29.853 -25.790  1.00  0.85           H  
ATOM    991 1HB  PHE A  64       8.358  31.169 -26.480  1.00  0.85           H  
ATOM    992 2HB  PHE A  64       9.372  30.244 -27.581  1.00  0.85           H  
ATOM    993  HD1 PHE A  64       7.119  30.097 -24.780  1.00  0.85           H  
ATOM    994  HD2 PHE A  64       9.289  27.855 -27.660  1.00  0.85           H  
ATOM    995  HE1 PHE A  64       5.764  28.114 -24.208  1.00  0.85           H  
ATOM    996  HE2 PHE A  64       7.942  25.849 -27.124  1.00  0.85           H  
ATOM    997  HZ  PHE A  64       6.172  25.975 -25.390  1.00  0.85           H  
ATOM    998  N   ASP A  65      12.220  32.058 -26.070  1.00  0.85           N  
ATOM    999  CA  ASP A  65      12.904  33.337 -26.271  1.00  0.85           C  
ATOM   1000  C   ASP A  65      12.698  33.949 -27.660  1.00  0.85           C  
ATOM   1001  O   ASP A  65      12.711  35.169 -27.814  1.00  0.85           O  
ATOM   1002  CB  ASP A  65      14.405  33.181 -26.000  1.00  0.85           C  
ATOM   1003  CG  ASP A  65      15.123  34.527 -25.754  1.00  0.85           C  
ATOM   1004  OD1 ASP A  65      14.816  35.165 -24.753  1.00  0.85           O  
ATOM   1005  OD2 ASP A  65      15.948  34.912 -26.543  1.00  0.85           O  
ATOM   1006  H   ASP A  65      12.742  31.256 -25.741  1.00  0.85           H  
ATOM   1007  HA  ASP A  65      12.505  34.033 -25.540  1.00  0.85           H  
ATOM   1008 1HB  ASP A  65      14.551  32.542 -25.128  1.00  0.85           H  
ATOM   1009 2HB  ASP A  65      14.877  32.689 -26.852  1.00  0.85           H  
ATOM   1010  N   ARG A  66      12.499  33.115 -28.672  1.00  0.83           N  
ATOM   1011  CA  ARG A  66      12.338  33.610 -30.034  1.00  0.83           C  
ATOM   1012  C   ARG A  66      10.951  34.206 -30.319  1.00  0.83           C  
ATOM   1013  O   ARG A  66      10.768  34.894 -31.323  1.00  0.83           O  
ATOM   1014  CB  ARG A  66      12.594  32.480 -31.021  1.00  0.83           C  
ATOM   1015  CG  ARG A  66      14.041  31.980 -31.078  1.00  0.83           C  
ATOM   1016  CD  ARG A  66      14.194  30.794 -31.990  1.00  0.83           C  
ATOM   1017  NE  ARG A  66      13.952  31.115 -33.395  1.00  0.83           N  
ATOM   1018  CZ  ARG A  66      14.883  31.539 -34.274  1.00  0.83           C  
ATOM   1019  NH1 ARG A  66      16.143  31.694 -33.902  1.00  0.83           N  
ATOM   1020  NH2 ARG A  66      14.514  31.789 -35.518  1.00  0.83           N  
ATOM   1021  H   ARG A  66      12.476  32.124 -28.491  1.00  0.83           H  
ATOM   1022  HA  ARG A  66      13.083  34.388 -30.199  1.00  0.83           H  
ATOM   1023 1HB  ARG A  66      11.954  31.631 -30.778  1.00  0.83           H  
ATOM   1024 2HB  ARG A  66      12.321  32.811 -32.024  1.00  0.83           H  
ATOM   1025 1HG  ARG A  66      14.682  32.781 -31.450  1.00  0.83           H  
ATOM   1026 2HG  ARG A  66      14.366  31.692 -30.079  1.00  0.83           H  
ATOM   1027 1HD  ARG A  66      15.203  30.398 -31.902  1.00  0.83           H  
ATOM   1028 2HD  ARG A  66      13.477  30.026 -31.696  1.00  0.83           H  
ATOM   1029  HE  ARG A  66      12.993  31.031 -33.750  1.00  0.83           H  
ATOM   1030 1HH1 ARG A  66      16.416  31.498 -32.950  1.00  0.83           H  
ATOM   1031 2HH1 ARG A  66      16.831  32.009 -34.571  1.00  0.83           H  
ATOM   1032 1HH2 ARG A  66      13.515  31.649 -35.780  1.00  0.83           H  
ATOM   1033 2HH2 ARG A  66      15.181  32.105 -36.197  1.00  0.83           H  
ATOM   1034  N   VAL A  67       9.961  33.915 -29.466  1.00  0.81           N  
ATOM   1035  CA  VAL A  67       8.590  34.358 -29.721  1.00  0.81           C  
ATOM   1036  C   VAL A  67       8.001  35.182 -28.574  1.00  0.81           C  
ATOM   1037  O   VAL A  67       6.860  35.639 -28.653  1.00  0.81           O  
ATOM   1038  CB  VAL A  67       7.719  33.141 -30.043  1.00  0.81           C  
ATOM   1039  CG1 VAL A  67       8.236  32.473 -31.332  1.00  0.81           C  
ATOM   1040  CG2 VAL A  67       7.791  32.230 -28.930  1.00  0.81           C  
ATOM   1041  H   VAL A  67      10.156  33.392 -28.612  1.00  0.81           H  
ATOM   1042  HA  VAL A  67       8.603  34.987 -30.610  1.00  0.81           H  
ATOM   1043  HB  VAL A  67       6.700  33.440 -30.192  1.00  0.81           H  
ATOM   1044 1HG1 VAL A  67       7.656  31.608 -31.572  1.00  0.81           H  
ATOM   1045 2HG1 VAL A  67       8.178  33.188 -32.154  1.00  0.81           H  
ATOM   1046 3HG1 VAL A  67       9.265  32.162 -31.202  1.00  0.81           H  
ATOM   1047 1HG2 VAL A  67       7.204  31.339 -29.107  1.00  0.81           H  
ATOM   1048 2HG2 VAL A  67       8.829  31.971 -28.815  1.00  0.81           H  
ATOM   1049 3HG2 VAL A  67       7.429  32.729 -28.027  1.00  0.81           H  
ATOM   1050  N   LYS A  68       8.806  35.438 -27.541  1.00  0.79           N  
ATOM   1051  CA  LYS A  68       8.396  36.222 -26.364  1.00  0.79           C  
ATOM   1052  C   LYS A  68       7.927  37.646 -26.714  1.00  0.79           C  
ATOM   1053  O   LYS A  68       7.259  38.317 -25.921  1.00  0.79           O  
ATOM   1054  CB  LYS A  68       9.556  36.317 -25.366  1.00  0.79           C  
ATOM   1055  CG  LYS A  68      10.730  37.171 -25.842  1.00  0.79           C  
ATOM   1056  CD  LYS A  68      11.892  37.146 -24.854  1.00  0.79           C  
ATOM   1057  CE  LYS A  68      13.041  38.000 -25.353  1.00  0.79           C  
ATOM   1058  NZ  LYS A  68      14.254  37.868 -24.503  1.00  0.79           N  
ATOM   1059  H   LYS A  68       9.722  34.992 -27.523  1.00  0.79           H  
ATOM   1060  HA  LYS A  68       7.573  35.700 -25.891  1.00  0.79           H  
ATOM   1061 1HB  LYS A  68       9.194  36.722 -24.423  1.00  0.79           H  
ATOM   1062 2HB  LYS A  68       9.936  35.307 -25.165  1.00  0.79           H  
ATOM   1063 1HG  LYS A  68      11.077  36.806 -26.807  1.00  0.79           H  
ATOM   1064 2HG  LYS A  68      10.405  38.204 -25.963  1.00  0.79           H  
ATOM   1065 1HD  LYS A  68      11.560  37.525 -23.890  1.00  0.79           H  
ATOM   1066 2HD  LYS A  68      12.250  36.132 -24.722  1.00  0.79           H  
ATOM   1067 1HE  LYS A  68      13.290  37.701 -26.373  1.00  0.79           H  
ATOM   1068 2HE  LYS A  68      12.729  39.036 -25.351  1.00  0.79           H  
ATOM   1069 1HZ  LYS A  68      14.989  38.440 -24.874  1.00  0.79           H  
ATOM   1070 2HZ  LYS A  68      14.054  38.137 -23.562  1.00  0.79           H  
ATOM   1071 3HZ  LYS A  68      14.552  36.884 -24.526  1.00  0.79           H  
ATOM   1072  N   HIS A  69       8.302  38.126 -27.901  1.00  0.76           N  
ATOM   1073  CA  HIS A  69       7.945  39.463 -28.354  1.00  0.76           C  
ATOM   1074  C   HIS A  69       6.654  39.505 -29.177  1.00  0.76           C  
ATOM   1075  O   HIS A  69       6.253  40.576 -29.632  1.00  0.76           O  
ATOM   1076  CB  HIS A  69       9.065  40.051 -29.217  1.00  0.76           C  
ATOM   1077  CG  HIS A  69      10.349  40.329 -28.491  1.00  0.76           C  
ATOM   1078  ND1 HIS A  69      10.466  41.322 -27.540  1.00  0.76           N  
ATOM   1079  CD2 HIS A  69      11.573  39.758 -28.592  1.00  0.76           C  
ATOM   1080  CE1 HIS A  69      11.707  41.352 -27.089  1.00  0.76           C  
ATOM   1081  NE2 HIS A  69      12.401  40.418 -27.714  1.00  0.76           N  
ATOM   1082  H   HIS A  69       8.850  37.532 -28.505  1.00  0.76           H  
ATOM   1083  HA  HIS A  69       7.804  40.109 -27.489  1.00  0.76           H  
ATOM   1084 1HB  HIS A  69       9.281  39.362 -30.035  1.00  0.76           H  
ATOM   1085 2HB  HIS A  69       8.721  40.983 -29.664  1.00  0.76           H  
ATOM   1086  HD1 HIS A  69       9.741  41.942 -27.237  1.00  0.76           H  
ATOM   1087  HD2 HIS A  69      11.964  38.945 -29.207  1.00  0.76           H  
ATOM   1088  HE1 HIS A  69      12.003  42.075 -26.329  1.00  0.76           H  
ATOM   1089  N   LEU A  70       6.001  38.363 -29.375  1.00  0.73           N  
ATOM   1090  CA  LEU A  70       4.768  38.332 -30.158  1.00  0.73           C  
ATOM   1091  C   LEU A  70       3.587  38.480 -29.209  1.00  0.73           C  
ATOM   1092  O   LEU A  70       3.485  37.740 -28.230  1.00  0.73           O  
ATOM   1093  CB  LEU A  70       4.675  37.007 -30.904  1.00  0.73           C  
ATOM   1094  CG  LEU A  70       5.874  36.680 -31.779  1.00  0.73           C  
ATOM   1095  CD1 LEU A  70       5.673  35.336 -32.384  1.00  0.73           C  
ATOM   1096  CD2 LEU A  70       6.048  37.727 -32.843  1.00  0.73           C  
ATOM   1097  H   LEU A  70       6.357  37.491 -28.984  1.00  0.73           H  
ATOM   1098  HA  LEU A  70       4.763  39.160 -30.866  1.00  0.73           H  
ATOM   1099 1HB  LEU A  70       4.563  36.203 -30.174  1.00  0.73           H  
ATOM   1100 2HB  LEU A  70       3.791  37.030 -31.543  1.00  0.73           H  
ATOM   1101  HG  LEU A  70       6.765  36.645 -31.157  1.00  0.73           H  
ATOM   1102 1HD1 LEU A  70       6.537  35.077 -32.990  1.00  0.73           H  
ATOM   1103 2HD1 LEU A  70       5.548  34.617 -31.608  1.00  0.73           H  
ATOM   1104 3HD1 LEU A  70       4.795  35.359 -32.999  1.00  0.73           H  
ATOM   1105 1HD2 LEU A  70       6.915  37.477 -33.455  1.00  0.73           H  
ATOM   1106 2HD2 LEU A  70       5.167  37.747 -33.469  1.00  0.73           H  
ATOM   1107 3HD2 LEU A  70       6.194  38.704 -32.379  1.00  0.73           H  
ATOM   1108  N   LYS A  71       2.706  39.456 -29.451  1.00  0.71           N  
ATOM   1109  CA  LYS A  71       1.620  39.681 -28.501  1.00  0.71           C  
ATOM   1110  C   LYS A  71       0.232  39.380 -29.056  1.00  0.71           C  
ATOM   1111  O   LYS A  71      -0.633  38.875 -28.335  1.00  0.71           O  
ATOM   1112  CB  LYS A  71       1.689  41.131 -28.017  1.00  0.71           C  
ATOM   1113  CG  LYS A  71       3.029  41.499 -27.333  1.00  0.71           C  
ATOM   1114  CD  LYS A  71       3.260  40.715 -26.032  1.00  0.71           C  
ATOM   1115  CE  LYS A  71       4.591  41.109 -25.378  1.00  0.71           C  
ATOM   1116  NZ  LYS A  71       4.828  40.384 -24.087  1.00  0.71           N  
ATOM   1117  H   LYS A  71       2.772  40.058 -30.280  1.00  0.71           H  
ATOM   1118  HA  LYS A  71       1.772  39.028 -27.643  1.00  0.71           H  
ATOM   1119 1HB  LYS A  71       1.554  41.801 -28.871  1.00  0.71           H  
ATOM   1120 2HB  LYS A  71       0.878  41.323 -27.316  1.00  0.71           H  
ATOM   1121 1HG  LYS A  71       3.856  41.289 -28.020  1.00  0.71           H  
ATOM   1122 2HG  LYS A  71       3.036  42.563 -27.108  1.00  0.71           H  
ATOM   1123 1HD  LYS A  71       2.445  40.914 -25.334  1.00  0.71           H  
ATOM   1124 2HD  LYS A  71       3.279  39.644 -26.248  1.00  0.71           H  
ATOM   1125 1HE  LYS A  71       5.403  40.866 -26.069  1.00  0.71           H  
ATOM   1126 2HE  LYS A  71       4.596  42.181 -25.189  1.00  0.71           H  
ATOM   1127 1HZ  LYS A  71       5.718  40.666 -23.701  1.00  0.71           H  
ATOM   1128 2HZ  LYS A  71       4.093  40.606 -23.436  1.00  0.71           H  
ATOM   1129 3HZ  LYS A  71       4.835  39.385 -24.256  1.00  0.71           H  
ATOM   1130  N   THR A  72       0.006  39.695 -30.326  1.00  0.69           N  
ATOM   1131  CA  THR A  72      -1.313  39.508 -30.905  1.00  0.69           C  
ATOM   1132  C   THR A  72      -1.438  38.184 -31.624  1.00  0.69           C  
ATOM   1133  O   THR A  72      -0.439  37.571 -32.007  1.00  0.69           O  
ATOM   1134  CB  THR A  72      -1.612  40.639 -31.891  1.00  0.69           C  
ATOM   1135  OG1 THR A  72      -0.649  40.583 -32.953  1.00  0.69           O  
ATOM   1136  CG2 THR A  72      -1.498  41.977 -31.195  1.00  0.69           C  
ATOM   1137  H   THR A  72       0.750  40.106 -30.897  1.00  0.69           H  
ATOM   1138  HA  THR A  72      -2.054  39.534 -30.105  1.00  0.69           H  
ATOM   1139  HB  THR A  72      -2.611  40.517 -32.302  1.00  0.69           H  
ATOM   1140  HG1 THR A  72       0.249  40.810 -32.568  1.00  0.69           H  
ATOM   1141 1HG2 THR A  72      -1.697  42.777 -31.907  1.00  0.69           H  
ATOM   1142 2HG2 THR A  72      -2.220  42.026 -30.380  1.00  0.69           H  
ATOM   1143 3HG2 THR A  72      -0.488  42.090 -30.795  1.00  0.69           H  
ATOM   1144  N   GLU A  73      -2.672  37.773 -31.897  1.00  0.67           N  
ATOM   1145  CA  GLU A  73      -2.864  36.535 -32.629  1.00  0.67           C  
ATOM   1146  C   GLU A  73      -2.273  36.649 -34.021  1.00  0.67           C  
ATOM   1147  O   GLU A  73      -1.676  35.704 -34.520  1.00  0.67           O  
ATOM   1148  CB  GLU A  73      -4.344  36.196 -32.742  1.00  0.67           C  
ATOM   1149  CG  GLU A  73      -5.031  35.846 -31.439  1.00  0.67           C  
ATOM   1150  CD  GLU A  73      -6.498  35.512 -31.634  1.00  0.67           C  
ATOM   1151  OE1 GLU A  73      -6.962  35.586 -32.750  1.00  0.67           O  
ATOM   1152  OE2 GLU A  73      -7.157  35.195 -30.663  1.00  0.67           O  
ATOM   1153  H   GLU A  73      -3.469  38.305 -31.573  1.00  0.67           H  
ATOM   1154  HA  GLU A  73      -2.354  35.732 -32.105  1.00  0.67           H  
ATOM   1155 1HB  GLU A  73      -4.876  37.038 -33.185  1.00  0.67           H  
ATOM   1156 2HB  GLU A  73      -4.463  35.348 -33.413  1.00  0.67           H  
ATOM   1157 1HG  GLU A  73      -4.530  35.006 -30.981  1.00  0.67           H  
ATOM   1158 2HG  GLU A  73      -4.944  36.693 -30.760  1.00  0.67           H  
ATOM   1159  N   ALA A  74      -2.424  37.820 -34.648  1.00  0.66           N  
ATOM   1160  CA  ALA A  74      -1.907  38.021 -35.997  1.00  0.66           C  
ATOM   1161  C   ALA A  74      -0.390  37.887 -36.034  1.00  0.66           C  
ATOM   1162  O   ALA A  74       0.169  37.222 -36.916  1.00  0.66           O  
ATOM   1163  CB  ALA A  74      -2.311  39.393 -36.501  1.00  0.66           C  
ATOM   1164  H   ALA A  74      -2.913  38.569 -34.181  1.00  0.66           H  
ATOM   1165  HA  ALA A  74      -2.333  37.255 -36.644  1.00  0.66           H  
ATOM   1166 1HB  ALA A  74      -1.941  39.530 -37.516  1.00  0.66           H  
ATOM   1167 2HB  ALA A  74      -3.396  39.477 -36.494  1.00  0.66           H  
ATOM   1168 3HB  ALA A  74      -1.881  40.156 -35.851  1.00  0.66           H  
ATOM   1169  N   GLU A  75       0.289  38.463 -35.038  1.00  0.65           N  
ATOM   1170  CA  GLU A  75       1.740  38.349 -34.995  1.00  0.65           C  
ATOM   1171  C   GLU A  75       2.148  36.900 -34.819  1.00  0.65           C  
ATOM   1172  O   GLU A  75       3.121  36.431 -35.419  1.00  0.65           O  
ATOM   1173  CB  GLU A  75       2.306  39.205 -33.866  1.00  0.65           C  
ATOM   1174  CG  GLU A  75       2.264  40.692 -34.102  1.00  0.65           C  
ATOM   1175  CD  GLU A  75       2.586  41.472 -32.864  1.00  0.65           C  
ATOM   1176  OE1 GLU A  75       2.029  41.153 -31.812  1.00  0.65           O  
ATOM   1177  OE2 GLU A  75       3.368  42.386 -32.948  1.00  0.65           O  
ATOM   1178  H   GLU A  75      -0.192  39.007 -34.316  1.00  0.65           H  
ATOM   1179  HA  GLU A  75       2.144  38.705 -35.942  1.00  0.65           H  
ATOM   1180 1HB  GLU A  75       1.756  38.993 -32.946  1.00  0.65           H  
ATOM   1181 2HB  GLU A  75       3.329  38.939 -33.690  1.00  0.65           H  
ATOM   1182 1HG  GLU A  75       3.001  40.937 -34.867  1.00  0.65           H  
ATOM   1183 2HG  GLU A  75       1.289  40.975 -34.485  1.00  0.65           H  
ATOM   1184  N   MET A  76       1.386  36.169 -34.010  1.00  0.66           N  
ATOM   1185  CA  MET A  76       1.714  34.782 -33.799  1.00  0.66           C  
ATOM   1186  C   MET A  76       1.439  33.913 -35.032  1.00  0.66           C  
ATOM   1187  O   MET A  76       2.284  33.109 -35.425  1.00  0.66           O  
ATOM   1188  CB  MET A  76       0.992  34.280 -32.555  1.00  0.66           C  
ATOM   1189  CG  MET A  76       1.569  34.873 -31.244  1.00  0.66           C  
ATOM   1190  SD  MET A  76       0.926  34.110 -29.751  1.00  0.66           S  
ATOM   1191  CE  MET A  76      -0.678  34.855 -29.599  1.00  0.66           C  
ATOM   1192  H   MET A  76       0.600  36.595 -33.515  1.00  0.66           H  
ATOM   1193  HA  MET A  76       2.775  34.730 -33.607  1.00  0.66           H  
ATOM   1194 1HB  MET A  76      -0.058  34.566 -32.615  1.00  0.66           H  
ATOM   1195 2HB  MET A  76       1.037  33.200 -32.511  1.00  0.66           H  
ATOM   1196 1HG  MET A  76       2.645  34.779 -31.240  1.00  0.66           H  
ATOM   1197 2HG  MET A  76       1.333  35.937 -31.208  1.00  0.66           H  
ATOM   1198 1HE  MET A  76      -1.188  34.453 -28.718  1.00  0.66           H  
ATOM   1199 2HE  MET A  76      -0.570  35.940 -29.501  1.00  0.66           H  
ATOM   1200 3HE  MET A  76      -1.249  34.635 -30.481  1.00  0.66           H  
ATOM   1201  N   LYS A  77       0.309  34.128 -35.707  1.00  0.68           N  
ATOM   1202  CA  LYS A  77      -0.040  33.326 -36.884  1.00  0.68           C  
ATOM   1203  C   LYS A  77       0.970  33.512 -38.005  1.00  0.68           C  
ATOM   1204  O   LYS A  77       1.269  32.585 -38.760  1.00  0.68           O  
ATOM   1205  CB  LYS A  77      -1.441  33.680 -37.393  1.00  0.68           C  
ATOM   1206  CG  LYS A  77      -2.579  33.214 -36.506  1.00  0.68           C  
ATOM   1207  CD  LYS A  77      -3.936  33.623 -37.035  1.00  0.68           C  
ATOM   1208  CE  LYS A  77      -5.048  33.159 -36.095  1.00  0.68           C  
ATOM   1209  NZ  LYS A  77      -6.397  33.578 -36.572  1.00  0.68           N  
ATOM   1210  H   LYS A  77      -0.348  34.828 -35.372  1.00  0.68           H  
ATOM   1211  HA  LYS A  77      -0.032  32.278 -36.598  1.00  0.68           H  
ATOM   1212 1HB  LYS A  77      -1.520  34.767 -37.480  1.00  0.68           H  
ATOM   1213 2HB  LYS A  77      -1.586  33.260 -38.385  1.00  0.68           H  
ATOM   1214 1HG  LYS A  77      -2.545  32.128 -36.415  1.00  0.68           H  
ATOM   1215 2HG  LYS A  77      -2.459  33.648 -35.532  1.00  0.68           H  
ATOM   1216 1HD  LYS A  77      -3.974  34.711 -37.120  1.00  0.68           H  
ATOM   1217 2HD  LYS A  77      -4.093  33.188 -38.021  1.00  0.68           H  
ATOM   1218 1HE  LYS A  77      -5.019  32.073 -36.019  1.00  0.68           H  
ATOM   1219 2HE  LYS A  77      -4.875  33.585 -35.105  1.00  0.68           H  
ATOM   1220 1HZ  LYS A  77      -7.100  33.255 -35.921  1.00  0.68           H  
ATOM   1221 2HZ  LYS A  77      -6.434  34.587 -36.630  1.00  0.68           H  
ATOM   1222 3HZ  LYS A  77      -6.573  33.181 -37.483  1.00  0.68           H  
ATOM   1223  N   ALA A  78       1.502  34.725 -38.107  1.00  0.70           N  
ATOM   1224  CA  ALA A  78       2.470  35.087 -39.125  1.00  0.70           C  
ATOM   1225  C   ALA A  78       3.909  34.676 -38.789  1.00  0.70           C  
ATOM   1226  O   ALA A  78       4.809  34.898 -39.603  1.00  0.70           O  
ATOM   1227  CB  ALA A  78       2.429  36.586 -39.330  1.00  0.70           C  
ATOM   1228  H   ALA A  78       1.190  35.459 -37.467  1.00  0.70           H  
ATOM   1229  HA  ALA A  78       2.183  34.587 -40.049  1.00  0.70           H  
ATOM   1230 1HB  ALA A  78       3.122  36.868 -40.118  1.00  0.70           H  
ATOM   1231 2HB  ALA A  78       1.418  36.889 -39.603  1.00  0.70           H  
ATOM   1232 3HB  ALA A  78       2.713  37.077 -38.395  1.00  0.70           H  
ATOM   1233  N   SER A  79       4.155  34.127 -37.597  1.00  0.72           N  
ATOM   1234  CA  SER A  79       5.520  33.797 -37.214  1.00  0.72           C  
ATOM   1235  C   SER A  79       5.917  32.350 -37.500  1.00  0.72           C  
ATOM   1236  O   SER A  79       5.404  31.407 -36.891  1.00  0.72           O  
ATOM   1237  CB  SER A  79       5.731  34.123 -35.752  1.00  0.72           C  
ATOM   1238  OG  SER A  79       5.665  35.508 -35.541  1.00  0.72           O  
ATOM   1239  H   SER A  79       3.398  33.923 -36.945  1.00  0.72           H  
ATOM   1240  HA  SER A  79       6.187  34.440 -37.787  1.00  0.72           H  
ATOM   1241 1HB  SER A  79       4.966  33.624 -35.150  1.00  0.72           H  
ATOM   1242 2HB  SER A  79       6.700  33.747 -35.431  1.00  0.72           H  
ATOM   1243  HG  SER A  79       4.707  35.755 -35.554  1.00  0.72           H  
ATOM   1244  N   GLU A  80       6.950  32.186 -38.332  1.00  0.74           N  
ATOM   1245  CA  GLU A  80       7.423  30.854 -38.716  1.00  0.74           C  
ATOM   1246  C   GLU A  80       7.898  30.088 -37.492  1.00  0.74           C  
ATOM   1247  O   GLU A  80       7.719  28.874 -37.400  1.00  0.74           O  
ATOM   1248  CB  GLU A  80       8.580  30.948 -39.717  1.00  0.74           C  
ATOM   1249  CG  GLU A  80       8.231  31.465 -41.130  1.00  0.74           C  
ATOM   1250  CD  GLU A  80       7.338  30.537 -41.940  1.00  0.74           C  
ATOM   1251  OE1 GLU A  80       7.651  29.375 -42.048  1.00  0.74           O  
ATOM   1252  OE2 GLU A  80       6.334  31.001 -42.456  1.00  0.74           O  
ATOM   1253  H   GLU A  80       7.359  33.005 -38.765  1.00  0.74           H  
ATOM   1254  HA  GLU A  80       6.600  30.306 -39.167  1.00  0.74           H  
ATOM   1255 1HB  GLU A  80       9.350  31.604 -39.309  1.00  0.74           H  
ATOM   1256 2HB  GLU A  80       9.030  29.962 -39.831  1.00  0.74           H  
ATOM   1257 1HG  GLU A  80       7.727  32.427 -41.028  1.00  0.74           H  
ATOM   1258 2HG  GLU A  80       9.158  31.633 -41.677  1.00  0.74           H  
ATOM   1259  N   ASP A  81       8.477  30.804 -36.531  1.00  0.76           N  
ATOM   1260  CA  ASP A  81       8.968  30.168 -35.320  1.00  0.76           C  
ATOM   1261  C   ASP A  81       7.854  29.455 -34.570  1.00  0.76           C  
ATOM   1262  O   ASP A  81       8.086  28.405 -33.973  1.00  0.76           O  
ATOM   1263  CB  ASP A  81       9.601  31.197 -34.400  1.00  0.76           C  
ATOM   1264  CG  ASP A  81      10.959  31.715 -34.855  1.00  0.76           C  
ATOM   1265  OD1 ASP A  81      11.594  31.130 -35.703  1.00  0.76           O  
ATOM   1266  OD2 ASP A  81      11.364  32.711 -34.339  1.00  0.76           O  
ATOM   1267  H   ASP A  81       8.581  31.799 -36.660  1.00  0.76           H  
ATOM   1268  HA  ASP A  81       9.720  29.429 -35.597  1.00  0.76           H  
ATOM   1269 1HB  ASP A  81       8.925  32.045 -34.297  1.00  0.76           H  
ATOM   1270 2HB  ASP A  81       9.718  30.757 -33.406  1.00  0.76           H  
ATOM   1271  N   LEU A  82       6.640  30.011 -34.579  1.00  0.76           N  
ATOM   1272  CA  LEU A  82       5.579  29.351 -33.852  1.00  0.76           C  
ATOM   1273  C   LEU A  82       5.050  28.190 -34.634  1.00  0.76           C  
ATOM   1274  O   LEU A  82       4.702  27.162 -34.056  1.00  0.76           O  
ATOM   1275  CB  LEU A  82       4.464  30.305 -33.472  1.00  0.76           C  
ATOM   1276  CG  LEU A  82       4.835  31.280 -32.431  1.00  0.76           C  
ATOM   1277  CD1 LEU A  82       3.731  32.181 -32.182  1.00  0.76           C  
ATOM   1278  CD2 LEU A  82       5.152  30.528 -31.219  1.00  0.76           C  
ATOM   1279  H   LEU A  82       6.431  30.837 -35.135  1.00  0.76           H  
ATOM   1280  HA  LEU A  82       5.996  28.965 -32.926  1.00  0.76           H  
ATOM   1281 1HB  LEU A  82       4.162  30.860 -34.369  1.00  0.76           H  
ATOM   1282 2HB  LEU A  82       3.616  29.723 -33.114  1.00  0.76           H  
ATOM   1283  HG  LEU A  82       5.683  31.872 -32.756  1.00  0.76           H  
ATOM   1284 1HD1 LEU A  82       4.006  32.886 -31.407  1.00  0.76           H  
ATOM   1285 2HD1 LEU A  82       3.523  32.694 -33.100  1.00  0.76           H  
ATOM   1286 3HD1 LEU A  82       2.856  31.615 -31.861  1.00  0.76           H  
ATOM   1287 1HD2 LEU A  82       5.401  31.214 -30.426  1.00  0.76           H  
ATOM   1288 2HD2 LEU A  82       4.278  29.968 -30.960  1.00  0.76           H  
ATOM   1289 3HD2 LEU A  82       5.981  29.850 -31.402  1.00  0.76           H  
ATOM   1290  N   LYS A  83       5.027  28.305 -35.955  1.00  0.76           N  
ATOM   1291  CA  LYS A  83       4.554  27.165 -36.717  1.00  0.76           C  
ATOM   1292  C   LYS A  83       5.508  25.990 -36.484  1.00  0.76           C  
ATOM   1293  O   LYS A  83       5.079  24.854 -36.266  1.00  0.76           O  
ATOM   1294  CB  LYS A  83       4.436  27.508 -38.201  1.00  0.76           C  
ATOM   1295  CG  LYS A  83       3.283  28.456 -38.527  1.00  0.76           C  
ATOM   1296  CD  LYS A  83       3.054  28.572 -40.019  1.00  0.76           C  
ATOM   1297  CE  LYS A  83       4.161  29.362 -40.664  1.00  0.76           C  
ATOM   1298  NZ  LYS A  83       3.929  29.593 -42.116  1.00  0.76           N  
ATOM   1299  H   LYS A  83       5.299  29.183 -36.402  1.00  0.76           H  
ATOM   1300  HA  LYS A  83       3.566  26.885 -36.349  1.00  0.76           H  
ATOM   1301 1HB  LYS A  83       5.364  27.976 -38.539  1.00  0.76           H  
ATOM   1302 2HB  LYS A  83       4.297  26.594 -38.775  1.00  0.76           H  
ATOM   1303 1HG  LYS A  83       2.372  28.095 -38.054  1.00  0.76           H  
ATOM   1304 2HG  LYS A  83       3.512  29.448 -38.118  1.00  0.76           H  
ATOM   1305 1HD  LYS A  83       3.012  27.578 -40.466  1.00  0.76           H  
ATOM   1306 2HD  LYS A  83       2.107  29.080 -40.200  1.00  0.76           H  
ATOM   1307 1HE  LYS A  83       4.246  30.329 -40.163  1.00  0.76           H  
ATOM   1308 2HE  LYS A  83       5.101  28.820 -40.543  1.00  0.76           H  
ATOM   1309 1HZ  LYS A  83       4.733  30.135 -42.465  1.00  0.76           H  
ATOM   1310 2HZ  LYS A  83       3.875  28.716 -42.604  1.00  0.76           H  
ATOM   1311 3HZ  LYS A  83       3.080  30.114 -42.252  1.00  0.76           H  
ATOM   1312  N   LYS A  84       6.814  26.276 -36.441  1.00  0.76           N  
ATOM   1313  CA  LYS A  84       7.813  25.237 -36.208  1.00  0.76           C  
ATOM   1314  C   LYS A  84       7.704  24.653 -34.797  1.00  0.76           C  
ATOM   1315  O   LYS A  84       7.831  23.434 -34.603  1.00  0.76           O  
ATOM   1316  CB  LYS A  84       9.211  25.798 -36.452  1.00  0.76           C  
ATOM   1317  CG  LYS A  84       9.521  26.089 -37.926  1.00  0.76           C  
ATOM   1318  CD  LYS A  84      10.902  26.695 -38.088  1.00  0.76           C  
ATOM   1319  CE  LYS A  84      11.198  27.030 -39.540  1.00  0.76           C  
ATOM   1320  NZ  LYS A  84      12.537  27.664 -39.694  1.00  0.76           N  
ATOM   1321  H   LYS A  84       7.123  27.233 -36.618  1.00  0.76           H  
ATOM   1322  HA  LYS A  84       7.637  24.429 -36.916  1.00  0.76           H  
ATOM   1323 1HB  LYS A  84       9.322  26.737 -35.899  1.00  0.76           H  
ATOM   1324 2HB  LYS A  84       9.957  25.103 -36.073  1.00  0.76           H  
ATOM   1325 1HG  LYS A  84       9.470  25.162 -38.496  1.00  0.76           H  
ATOM   1326 2HG  LYS A  84       8.779  26.780 -38.325  1.00  0.76           H  
ATOM   1327 1HD  LYS A  84      10.957  27.614 -37.497  1.00  0.76           H  
ATOM   1328 2HD  LYS A  84      11.653  25.999 -37.720  1.00  0.76           H  
ATOM   1329 1HE  LYS A  84      11.167  26.118 -40.133  1.00  0.76           H  
ATOM   1330 2HE  LYS A  84      10.435  27.719 -39.910  1.00  0.76           H  
ATOM   1331 1HZ  LYS A  84      12.701  27.877 -40.668  1.00  0.76           H  
ATOM   1332 2HZ  LYS A  84      12.564  28.520 -39.151  1.00  0.76           H  
ATOM   1333 3HZ  LYS A  84      13.252  27.031 -39.364  1.00  0.76           H  
ATOM   1334  N   HIS A  85       7.437  25.507 -33.797  1.00  0.75           N  
ATOM   1335  CA  HIS A  85       7.302  25.014 -32.432  1.00  0.75           C  
ATOM   1336  C   HIS A  85       6.049  24.144 -32.347  1.00  0.75           C  
ATOM   1337  O   HIS A  85       6.054  23.076 -31.734  1.00  0.75           O  
ATOM   1338  CB  HIS A  85       7.155  26.172 -31.428  1.00  0.75           C  
ATOM   1339  CG  HIS A  85       8.366  27.052 -31.204  1.00  0.75           C  
ATOM   1340  ND1 HIS A  85       8.274  28.280 -30.568  1.00  0.75           N  
ATOM   1341  CD2 HIS A  85       9.669  26.901 -31.534  1.00  0.75           C  
ATOM   1342  CE1 HIS A  85       9.466  28.842 -30.518  1.00  0.75           C  
ATOM   1343  NE2 HIS A  85      10.334  28.031 -31.091  1.00  0.75           N  
ATOM   1344  H   HIS A  85       7.371  26.511 -33.975  1.00  0.75           H  
ATOM   1345  HA  HIS A  85       8.166  24.411 -32.160  1.00  0.75           H  
ATOM   1346 1HB  HIS A  85       6.364  26.824 -31.780  1.00  0.75           H  
ATOM   1347 2HB  HIS A  85       6.840  25.776 -30.464  1.00  0.75           H  
ATOM   1348  HD1 HIS A  85       7.441  28.694 -30.207  1.00  0.75           H  
ATOM   1349  HD2 HIS A  85      10.214  26.108 -32.045  1.00  0.75           H  
ATOM   1350  HE1 HIS A  85       9.599  29.817 -30.054  1.00  0.75           H  
ATOM   1351  N   GLY A  86       4.987  24.587 -33.021  1.00  0.76           N  
ATOM   1352  CA  GLY A  86       3.693  23.924 -33.047  1.00  0.76           C  
ATOM   1353  C   GLY A  86       3.835  22.519 -33.575  1.00  0.76           C  
ATOM   1354  O   GLY A  86       3.404  21.550 -32.935  1.00  0.76           O  
ATOM   1355  H   GLY A  86       5.057  25.470 -33.517  1.00  0.76           H  
ATOM   1356 1HA  GLY A  86       3.257  23.910 -32.048  1.00  0.76           H  
ATOM   1357 2HA  GLY A  86       3.028  24.498 -33.690  1.00  0.76           H  
ATOM   1358  N   VAL A  87       4.464  22.415 -34.743  1.00  0.76           N  
ATOM   1359  CA  VAL A  87       4.684  21.139 -35.379  1.00  0.76           C  
ATOM   1360  C   VAL A  87       5.539  20.239 -34.512  1.00  0.76           C  
ATOM   1361  O   VAL A  87       5.229  19.055 -34.375  1.00  0.76           O  
ATOM   1362  CB  VAL A  87       5.344  21.317 -36.760  1.00  0.76           C  
ATOM   1363  CG1 VAL A  87       5.769  19.962 -37.310  1.00  0.76           C  
ATOM   1364  CG2 VAL A  87       4.361  21.967 -37.724  1.00  0.76           C  
ATOM   1365  H   VAL A  87       4.789  23.264 -35.210  1.00  0.76           H  
ATOM   1366  HA  VAL A  87       3.724  20.664 -35.513  1.00  0.76           H  
ATOM   1367  HB  VAL A  87       6.232  21.947 -36.650  1.00  0.76           H  
ATOM   1368 1HG1 VAL A  87       6.243  20.099 -38.280  1.00  0.76           H  
ATOM   1369 2HG1 VAL A  87       6.478  19.496 -36.623  1.00  0.76           H  
ATOM   1370 3HG1 VAL A  87       4.899  19.321 -37.420  1.00  0.76           H  
ATOM   1371 1HG2 VAL A  87       4.838  22.100 -38.693  1.00  0.76           H  
ATOM   1372 2HG2 VAL A  87       3.493  21.337 -37.837  1.00  0.76           H  
ATOM   1373 3HG2 VAL A  87       4.058  22.931 -37.338  1.00  0.76           H  
ATOM   1374  N   THR A  88       6.598  20.783 -33.908  1.00  0.77           N  
ATOM   1375  CA  THR A  88       7.473  19.994 -33.055  1.00  0.77           C  
ATOM   1376  C   THR A  88       6.726  19.398 -31.858  1.00  0.77           C  
ATOM   1377  O   THR A  88       6.873  18.207 -31.553  1.00  0.77           O  
ATOM   1378  CB  THR A  88       8.633  20.857 -32.537  1.00  0.77           C  
ATOM   1379  OG1 THR A  88       9.407  21.340 -33.650  1.00  0.77           O  
ATOM   1380  CG2 THR A  88       9.512  20.043 -31.605  1.00  0.77           C  
ATOM   1381  H   THR A  88       6.827  21.767 -34.059  1.00  0.77           H  
ATOM   1382  HA  THR A  88       7.881  19.175 -33.646  1.00  0.77           H  
ATOM   1383  HB  THR A  88       8.233  21.710 -31.994  1.00  0.77           H  
ATOM   1384  HG1 THR A  88       8.862  21.994 -34.155  1.00  0.77           H  
ATOM   1385 1HG2 THR A  88      10.326  20.666 -31.241  1.00  0.77           H  
ATOM   1386 2HG2 THR A  88       8.916  19.691 -30.762  1.00  0.77           H  
ATOM   1387 3HG2 THR A  88       9.919  19.189 -32.144  1.00  0.77           H  
ATOM   1388  N   VAL A  89       5.900  20.209 -31.188  1.00  0.79           N  
ATOM   1389  CA  VAL A  89       5.156  19.719 -30.032  1.00  0.79           C  
ATOM   1390  C   VAL A  89       4.190  18.616 -30.432  1.00  0.79           C  
ATOM   1391  O   VAL A  89       4.131  17.568 -29.777  1.00  0.79           O  
ATOM   1392  CB  VAL A  89       4.365  20.864 -29.356  1.00  0.79           C  
ATOM   1393  CG1 VAL A  89       3.411  20.295 -28.277  1.00  0.79           C  
ATOM   1394  CG2 VAL A  89       5.340  21.854 -28.707  1.00  0.79           C  
ATOM   1395  H   VAL A  89       5.812  21.186 -31.473  1.00  0.79           H  
ATOM   1396  HA  VAL A  89       5.867  19.316 -29.313  1.00  0.79           H  
ATOM   1397  HB  VAL A  89       3.765  21.376 -30.115  1.00  0.79           H  
ATOM   1398 1HG1 VAL A  89       2.853  21.112 -27.818  1.00  0.79           H  
ATOM   1399 2HG1 VAL A  89       2.713  19.596 -28.740  1.00  0.79           H  
ATOM   1400 3HG1 VAL A  89       3.991  19.779 -27.514  1.00  0.79           H  
ATOM   1401 1HG2 VAL A  89       4.779  22.665 -28.244  1.00  0.79           H  
ATOM   1402 2HG2 VAL A  89       5.929  21.337 -27.950  1.00  0.79           H  
ATOM   1403 3HG2 VAL A  89       6.004  22.259 -29.458  1.00  0.79           H  
ATOM   1404  N   LEU A  90       3.435  18.839 -31.507  1.00  0.80           N  
ATOM   1405  CA  LEU A  90       2.494  17.830 -31.950  1.00  0.80           C  
ATOM   1406  C   LEU A  90       3.172  16.589 -32.505  1.00  0.80           C  
ATOM   1407  O   LEU A  90       2.692  15.478 -32.286  1.00  0.80           O  
ATOM   1408  CB  LEU A  90       1.542  18.409 -32.978  1.00  0.80           C  
ATOM   1409  CG  LEU A  90       0.552  19.410 -32.448  1.00  0.80           C  
ATOM   1410  CD1 LEU A  90      -0.218  19.959 -33.600  1.00  0.80           C  
ATOM   1411  CD2 LEU A  90      -0.372  18.735 -31.438  1.00  0.80           C  
ATOM   1412  H   LEU A  90       3.516  19.722 -32.019  1.00  0.80           H  
ATOM   1413  HA  LEU A  90       1.903  17.532 -31.088  1.00  0.80           H  
ATOM   1414 1HB  LEU A  90       2.148  18.923 -33.723  1.00  0.80           H  
ATOM   1415 2HB  LEU A  90       0.997  17.602 -33.465  1.00  0.80           H  
ATOM   1416  HG  LEU A  90       1.085  20.232 -31.962  1.00  0.80           H  
ATOM   1417 1HD1 LEU A  90      -0.928  20.670 -33.239  1.00  0.80           H  
ATOM   1418 2HD1 LEU A  90       0.466  20.439 -34.296  1.00  0.80           H  
ATOM   1419 3HD1 LEU A  90      -0.742  19.160 -34.107  1.00  0.80           H  
ATOM   1420 1HD2 LEU A  90      -1.074  19.438 -31.058  1.00  0.80           H  
ATOM   1421 2HD2 LEU A  90      -0.909  17.945 -31.929  1.00  0.80           H  
ATOM   1422 3HD2 LEU A  90       0.214  18.332 -30.610  1.00  0.80           H  
ATOM   1423  N   THR A  91       4.296  16.749 -33.194  1.00  0.80           N  
ATOM   1424  CA  THR A  91       4.986  15.603 -33.750  1.00  0.80           C  
ATOM   1425  C   THR A  91       5.433  14.691 -32.623  1.00  0.80           C  
ATOM   1426  O   THR A  91       5.215  13.472 -32.677  1.00  0.80           O  
ATOM   1427  CB  THR A  91       6.202  16.038 -34.583  1.00  0.80           C  
ATOM   1428  OG1 THR A  91       5.760  16.845 -35.679  1.00  0.80           O  
ATOM   1429  CG2 THR A  91       6.944  14.830 -35.104  1.00  0.80           C  
ATOM   1430  H   THR A  91       4.670  17.676 -33.369  1.00  0.80           H  
ATOM   1431  HA  THR A  91       4.299  15.053 -34.390  1.00  0.80           H  
ATOM   1432  HB  THR A  91       6.869  16.633 -33.958  1.00  0.80           H  
ATOM   1433  HG1 THR A  91       5.330  17.643 -35.308  1.00  0.80           H  
ATOM   1434 1HG2 THR A  91       7.802  15.158 -35.688  1.00  0.80           H  
ATOM   1435 2HG2 THR A  91       7.284  14.226 -34.262  1.00  0.80           H  
ATOM   1436 3HG2 THR A  91       6.281  14.239 -35.732  1.00  0.80           H  
ATOM   1437  N   ALA A  92       6.032  15.282 -31.580  1.00  0.80           N  
ATOM   1438  CA  ALA A  92       6.460  14.496 -30.440  1.00  0.80           C  
ATOM   1439  C   ALA A  92       5.261  13.825 -29.789  1.00  0.80           C  
ATOM   1440  O   ALA A  92       5.304  12.632 -29.496  1.00  0.80           O  
ATOM   1441  CB  ALA A  92       7.173  15.380 -29.439  1.00  0.80           C  
ATOM   1442  H   ALA A  92       6.198  16.291 -31.586  1.00  0.80           H  
ATOM   1443  HA  ALA A  92       7.139  13.719 -30.790  1.00  0.80           H  
ATOM   1444 1HB  ALA A  92       7.501  14.781 -28.593  1.00  0.80           H  
ATOM   1445 2HB  ALA A  92       8.036  15.847 -29.915  1.00  0.80           H  
ATOM   1446 3HB  ALA A  92       6.487  16.157 -29.095  1.00  0.80           H  
ATOM   1447  N   LEU A  93       4.153  14.554 -29.640  1.00  0.79           N  
ATOM   1448  CA  LEU A  93       2.974  13.963 -29.033  1.00  0.79           C  
ATOM   1449  C   LEU A  93       2.494  12.770 -29.835  1.00  0.79           C  
ATOM   1450  O   LEU A  93       2.141  11.742 -29.266  1.00  0.79           O  
ATOM   1451  CB  LEU A  93       1.860  14.981 -28.854  1.00  0.79           C  
ATOM   1452  CG  LEU A  93       0.606  14.405 -28.249  1.00  0.79           C  
ATOM   1453  CD1 LEU A  93       0.925  13.808 -26.859  1.00  0.79           C  
ATOM   1454  CD2 LEU A  93      -0.409  15.478 -28.140  1.00  0.79           C  
ATOM   1455  H   LEU A  93       4.138  15.543 -29.900  1.00  0.79           H  
ATOM   1456  HA  LEU A  93       3.242  13.612 -28.044  1.00  0.79           H  
ATOM   1457 1HB  LEU A  93       2.217  15.795 -28.224  1.00  0.79           H  
ATOM   1458 2HB  LEU A  93       1.606  15.387 -29.829  1.00  0.79           H  
ATOM   1459  HG  LEU A  93       0.235  13.617 -28.892  1.00  0.79           H  
ATOM   1460 1HD1 LEU A  93       0.017  13.386 -26.428  1.00  0.79           H  
ATOM   1461 2HD1 LEU A  93       1.675  13.023 -26.962  1.00  0.79           H  
ATOM   1462 3HD1 LEU A  93       1.308  14.590 -26.203  1.00  0.79           H  
ATOM   1463 1HD2 LEU A  93      -1.324  15.073 -27.723  1.00  0.79           H  
ATOM   1464 2HD2 LEU A  93      -0.008  16.248 -27.493  1.00  0.79           H  
ATOM   1465 3HD2 LEU A  93      -0.610  15.894 -29.113  1.00  0.79           H  
ATOM   1466  N   GLY A  94       2.472  12.897 -31.153  1.00  0.78           N  
ATOM   1467  CA  GLY A  94       2.041  11.808 -32.011  1.00  0.78           C  
ATOM   1468  C   GLY A  94       2.887  10.573 -31.786  1.00  0.78           C  
ATOM   1469  O   GLY A  94       2.356   9.474 -31.589  1.00  0.78           O  
ATOM   1470  H   GLY A  94       2.755  13.781 -31.573  1.00  0.78           H  
ATOM   1471 1HA  GLY A  94       0.999  11.576 -31.803  1.00  0.78           H  
ATOM   1472 2HA  GLY A  94       2.116  12.120 -33.052  1.00  0.78           H  
ATOM   1473  N   ALA A  95       4.211  10.756 -31.778  1.00  0.78           N  
ATOM   1474  CA  ALA A  95       5.126   9.641 -31.568  1.00  0.78           C  
ATOM   1475  C   ALA A  95       4.843   8.955 -30.239  1.00  0.78           C  
ATOM   1476  O   ALA A  95       4.893   7.730 -30.139  1.00  0.78           O  
ATOM   1477  CB  ALA A  95       6.561  10.139 -31.584  1.00  0.78           C  
ATOM   1478  H   ALA A  95       4.587  11.694 -31.941  1.00  0.78           H  
ATOM   1479  HA  ALA A  95       4.977   8.919 -32.368  1.00  0.78           H  
ATOM   1480 1HB  ALA A  95       7.244   9.302 -31.439  1.00  0.78           H  
ATOM   1481 2HB  ALA A  95       6.769  10.620 -32.537  1.00  0.78           H  
ATOM   1482 3HB  ALA A  95       6.704  10.860 -30.777  1.00  0.78           H  
ATOM   1483  N   ILE A  96       4.495   9.744 -29.231  1.00  0.78           N  
ATOM   1484  CA  ILE A  96       4.170   9.226 -27.916  1.00  0.78           C  
ATOM   1485  C   ILE A  96       2.835   8.467 -27.921  1.00  0.78           C  
ATOM   1486  O   ILE A  96       2.772   7.312 -27.513  1.00  0.78           O  
ATOM   1487  CB  ILE A  96       4.121  10.413 -26.927  1.00  0.78           C  
ATOM   1488  CG1 ILE A  96       5.502  11.003 -26.783  1.00  0.78           C  
ATOM   1489  CG2 ILE A  96       3.607  10.013 -25.599  1.00  0.78           C  
ATOM   1490  CD1 ILE A  96       5.500  12.330 -26.134  1.00  0.78           C  
ATOM   1491  H   ILE A  96       4.492  10.755 -29.378  1.00  0.78           H  
ATOM   1492  HA  ILE A  96       4.957   8.540 -27.610  1.00  0.78           H  
ATOM   1493  HB  ILE A  96       3.480  11.178 -27.327  1.00  0.78           H  
ATOM   1494 1HG1 ILE A  96       6.103  10.328 -26.173  1.00  0.78           H  
ATOM   1495 2HG1 ILE A  96       5.967  11.086 -27.759  1.00  0.78           H  
ATOM   1496 1HG2 ILE A  96       3.582  10.876 -24.943  1.00  0.78           H  
ATOM   1497 2HG2 ILE A  96       2.603   9.611 -25.708  1.00  0.78           H  
ATOM   1498 3HG2 ILE A  96       4.271   9.264 -25.193  1.00  0.78           H  
ATOM   1499 1HD1 ILE A  96       6.505  12.674 -26.050  1.00  0.78           H  
ATOM   1500 2HD1 ILE A  96       4.934  13.026 -26.726  1.00  0.78           H  
ATOM   1501 3HD1 ILE A  96       5.059  12.248 -25.174  1.00  0.78           H  
ATOM   1502  N   LEU A  97       1.783   9.065 -28.475  1.00  0.80           N  
ATOM   1503  CA  LEU A  97       0.453   8.452 -28.455  1.00  0.80           C  
ATOM   1504  C   LEU A  97       0.403   7.117 -29.191  1.00  0.80           C  
ATOM   1505  O   LEU A  97      -0.236   6.160 -28.744  1.00  0.80           O  
ATOM   1506  CB  LEU A  97      -0.564   9.401 -29.101  1.00  0.80           C  
ATOM   1507  CG  LEU A  97      -0.851  10.698 -28.342  1.00  0.80           C  
ATOM   1508  CD1 LEU A  97      -1.769  11.582 -29.197  1.00  0.80           C  
ATOM   1509  CD2 LEU A  97      -1.447  10.378 -27.011  1.00  0.80           C  
ATOM   1510  H   LEU A  97       1.899   9.998 -28.864  1.00  0.80           H  
ATOM   1511  HA  LEU A  97       0.176   8.280 -27.415  1.00  0.80           H  
ATOM   1512 1HB  LEU A  97      -0.186   9.680 -30.090  1.00  0.80           H  
ATOM   1513 2HB  LEU A  97      -1.506   8.872 -29.230  1.00  0.80           H  
ATOM   1514  HG  LEU A  97       0.067  11.232 -28.180  1.00  0.80           H  
ATOM   1515 1HD1 LEU A  97      -1.970  12.518 -28.678  1.00  0.80           H  
ATOM   1516 2HD1 LEU A  97      -1.270  11.792 -30.143  1.00  0.80           H  
ATOM   1517 3HD1 LEU A  97      -2.706  11.069 -29.389  1.00  0.80           H  
ATOM   1518 1HD2 LEU A  97      -1.643  11.304 -26.468  1.00  0.80           H  
ATOM   1519 2HD2 LEU A  97      -2.367   9.840 -27.159  1.00  0.80           H  
ATOM   1520 3HD2 LEU A  97      -0.750   9.760 -26.440  1.00  0.80           H  
ATOM   1521  N   LYS A  98       1.138   7.022 -30.292  1.00  0.85           N  
ATOM   1522  CA  LYS A  98       1.178   5.809 -31.097  1.00  0.85           C  
ATOM   1523  C   LYS A  98       1.824   4.616 -30.392  1.00  0.85           C  
ATOM   1524  O   LYS A  98       1.693   3.483 -30.856  1.00  0.85           O  
ATOM   1525  CB  LYS A  98       1.852   6.081 -32.437  1.00  0.85           C  
ATOM   1526  CG  LYS A  98       1.000   6.945 -33.358  1.00  0.85           C  
ATOM   1527  CD  LYS A  98       1.671   7.217 -34.684  1.00  0.85           C  
ATOM   1528  CE  LYS A  98       0.759   8.048 -35.582  1.00  0.85           C  
ATOM   1529  NZ  LYS A  98       1.394   8.373 -36.898  1.00  0.85           N  
ATOM   1530  H   LYS A  98       1.660   7.841 -30.614  1.00  0.85           H  
ATOM   1531  HA  LYS A  98       0.148   5.526 -31.313  1.00  0.85           H  
ATOM   1532 1HB  LYS A  98       2.799   6.607 -32.263  1.00  0.85           H  
ATOM   1533 2HB  LYS A  98       2.077   5.143 -32.939  1.00  0.85           H  
ATOM   1534 1HG  LYS A  98       0.053   6.439 -33.541  1.00  0.85           H  
ATOM   1535 2HG  LYS A  98       0.789   7.896 -32.867  1.00  0.85           H  
ATOM   1536 1HD  LYS A  98       2.597   7.769 -34.511  1.00  0.85           H  
ATOM   1537 2HD  LYS A  98       1.910   6.278 -35.180  1.00  0.85           H  
ATOM   1538 1HE  LYS A  98      -0.162   7.500 -35.762  1.00  0.85           H  
ATOM   1539 2HE  LYS A  98       0.519   8.976 -35.065  1.00  0.85           H  
ATOM   1540 1HZ  LYS A  98       0.744   8.955 -37.463  1.00  0.85           H  
ATOM   1541 2HZ  LYS A  98       2.234   8.904 -36.735  1.00  0.85           H  
ATOM   1542 3HZ  LYS A  98       1.614   7.533 -37.399  1.00  0.85           H  
ATOM   1543  N   LYS A  99       2.538   4.854 -29.288  1.00  0.92           N  
ATOM   1544  CA  LYS A  99       3.199   3.779 -28.565  1.00  0.92           C  
ATOM   1545  C   LYS A  99       2.272   3.124 -27.517  1.00  0.92           C  
ATOM   1546  O   LYS A  99       2.646   2.148 -26.856  1.00  0.92           O  
ATOM   1547  CB  LYS A  99       4.504   4.308 -27.985  1.00  0.92           C  
ATOM   1548  CG  LYS A  99       5.516   4.660 -29.042  1.00  0.92           C  
ATOM   1549  CD  LYS A  99       6.784   5.240 -28.452  1.00  0.92           C  
ATOM   1550  CE  LYS A  99       7.751   5.666 -29.560  1.00  0.92           C  
ATOM   1551  NZ  LYS A  99       8.174   4.519 -30.398  1.00  0.92           N  
ATOM   1552  H   LYS A  99       2.613   5.801 -28.912  1.00  0.92           H  
ATOM   1553  HA  LYS A  99       3.464   3.006 -29.284  1.00  0.92           H  
ATOM   1554 1HB  LYS A  99       4.314   5.226 -27.449  1.00  0.92           H  
ATOM   1555 2HB  LYS A  99       4.932   3.587 -27.301  1.00  0.92           H  
ATOM   1556 1HG  LYS A  99       5.773   3.761 -29.597  1.00  0.92           H  
ATOM   1557 2HG  LYS A  99       5.079   5.367 -29.731  1.00  0.92           H  
ATOM   1558 1HD  LYS A  99       6.528   6.120 -27.854  1.00  0.92           H  
ATOM   1559 2HD  LYS A  99       7.266   4.509 -27.802  1.00  0.92           H  
ATOM   1560 1HE  LYS A  99       7.266   6.412 -30.190  1.00  0.92           H  
ATOM   1561 2HE  LYS A  99       8.634   6.103 -29.118  1.00  0.92           H  
ATOM   1562 1HZ  LYS A  99       8.810   4.846 -31.111  1.00  0.92           H  
ATOM   1563 2HZ  LYS A  99       8.636   3.835 -29.817  1.00  0.92           H  
ATOM   1564 3HZ  LYS A  99       7.362   4.108 -30.830  1.00  0.92           H  
ATOM   1565  N   LYS A 100       1.056   3.662 -27.370  1.00  1.01           N  
ATOM   1566  CA  LYS A 100       0.004   3.079 -26.529  1.00  1.01           C  
ATOM   1567  C   LYS A 100       0.372   2.677 -25.095  1.00  1.01           C  
ATOM   1568  O   LYS A 100       0.040   1.581 -24.642  1.00  1.01           O  
ATOM   1569  CB  LYS A 100      -0.585   1.886 -27.261  1.00  1.01           C  
ATOM   1570  CG  LYS A 100      -1.233   2.270 -28.595  1.00  1.01           C  
ATOM   1571  CD  LYS A 100      -1.645   1.045 -29.381  1.00  1.01           C  
ATOM   1572  CE  LYS A 100      -2.894   0.399 -28.811  1.00  1.01           C  
ATOM   1573  NZ  LYS A 100      -3.309  -0.783 -29.608  1.00  1.01           N  
ATOM   1574  H   LYS A 100       0.811   4.497 -27.906  1.00  1.01           H  
ATOM   1575  HA  LYS A 100      -0.776   3.830 -26.463  1.00  1.01           H  
ATOM   1576 1HB  LYS A 100       0.189   1.143 -27.447  1.00  1.01           H  
ATOM   1577 2HB  LYS A 100      -1.351   1.424 -26.637  1.00  1.01           H  
ATOM   1578 1HG  LYS A 100      -2.113   2.887 -28.403  1.00  1.01           H  
ATOM   1579 2HG  LYS A 100      -0.529   2.858 -29.189  1.00  1.01           H  
ATOM   1580 1HD  LYS A 100      -1.836   1.332 -30.417  1.00  1.01           H  
ATOM   1581 2HD  LYS A 100      -0.833   0.319 -29.369  1.00  1.01           H  
ATOM   1582 1HE  LYS A 100      -2.705   0.086 -27.786  1.00  1.01           H  
ATOM   1583 2HE  LYS A 100      -3.707   1.122 -28.814  1.00  1.01           H  
ATOM   1584 1HZ  LYS A 100      -4.160  -1.186 -29.191  1.00  1.01           H  
ATOM   1585 2HZ  LYS A 100      -3.510  -0.510 -30.555  1.00  1.01           H  
ATOM   1586 3HZ  LYS A 100      -2.582  -1.475 -29.607  1.00  1.01           H  
ATOM   1587  N   GLY A 101       1.045   3.559 -24.381  1.00  1.12           N  
ATOM   1588  CA  GLY A 101       1.459   3.353 -22.997  1.00  1.12           C  
ATOM   1589  C   GLY A 101       2.931   2.954 -22.873  1.00  1.12           C  
ATOM   1590  O   GLY A 101       3.563   3.200 -21.844  1.00  1.12           O  
ATOM   1591  H   GLY A 101       1.291   4.447 -24.810  1.00  1.12           H  
ATOM   1592 1HA  GLY A 101       1.290   4.274 -22.438  1.00  1.12           H  
ATOM   1593 2HA  GLY A 101       0.833   2.588 -22.542  1.00  1.12           H  
ATOM   1594  N   HIS A 102       3.538   2.432 -23.936  1.00  1.21           N  
ATOM   1595  CA  HIS A 102       4.952   2.064 -23.854  1.00  1.21           C  
ATOM   1596  C   HIS A 102       5.783   3.269 -24.282  1.00  1.21           C  
ATOM   1597  O   HIS A 102       6.427   3.269 -25.330  1.00  1.21           O  
ATOM   1598  CB  HIS A 102       5.221   0.848 -24.735  1.00  1.21           C  
ATOM   1599  CG  HIS A 102       4.463  -0.359 -24.283  1.00  1.21           C  
ATOM   1600  ND1 HIS A 102       5.007  -1.320 -23.455  1.00  1.21           N  
ATOM   1601  CD2 HIS A 102       3.188  -0.744 -24.524  1.00  1.21           C  
ATOM   1602  CE1 HIS A 102       4.100  -2.254 -23.215  1.00  1.21           C  
ATOM   1603  NE2 HIS A 102       2.989  -1.928 -23.851  1.00  1.21           N  
ATOM   1604  H   HIS A 102       3.027   2.265 -24.807  1.00  1.21           H  
ATOM   1605  HA  HIS A 102       5.219   1.810 -22.829  1.00  1.21           H  
ATOM   1606 1HB  HIS A 102       4.928   1.073 -25.763  1.00  1.21           H  
ATOM   1607 2HB  HIS A 102       6.285   0.616 -24.733  1.00  1.21           H  
ATOM   1608  HD2 HIS A 102       2.455  -0.209 -25.139  1.00  1.21           H  
ATOM   1609  HE1 HIS A 102       4.245  -3.138 -22.596  1.00  1.21           H  
ATOM   1610  HE2 HIS A 102       2.126  -2.453 -23.848  1.00  1.21           H  
ATOM   1611  N   HIS A 103       5.728   4.316 -23.462  1.00  1.27           N  
ATOM   1612  CA  HIS A 103       6.283   5.612 -23.845  1.00  1.27           C  
ATOM   1613  C   HIS A 103       7.642   5.965 -23.233  1.00  1.27           C  
ATOM   1614  O   HIS A 103       8.262   6.943 -23.645  1.00  1.27           O  
ATOM   1615  CB  HIS A 103       5.312   6.726 -23.429  1.00  1.27           C  
ATOM   1616  CG  HIS A 103       3.932   6.639 -23.989  1.00  1.27           C  
ATOM   1617  ND1 HIS A 103       2.937   7.526 -23.647  1.00  1.27           N  
ATOM   1618  CD2 HIS A 103       3.374   5.768 -24.821  1.00  1.27           C  
ATOM   1619  CE1 HIS A 103       1.824   7.191 -24.270  1.00  1.27           C  
ATOM   1620  NE2 HIS A 103       2.063   6.117 -24.966  1.00  1.27           N  
ATOM   1621  H   HIS A 103       5.194   4.198 -22.598  1.00  1.27           H  
ATOM   1622  HA  HIS A 103       6.394   5.642 -24.930  1.00  1.27           H  
ATOM   1623 1HB  HIS A 103       5.233   6.747 -22.339  1.00  1.27           H  
ATOM   1624 2HB  HIS A 103       5.718   7.675 -23.744  1.00  1.27           H  
ATOM   1625  HD1 HIS A 103       3.034   8.309 -23.031  1.00  1.27           H  
ATOM   1626  HD2 HIS A 103       3.746   4.900 -25.325  1.00  1.27           H  
ATOM   1627  HE1 HIS A 103       0.914   7.775 -24.143  1.00  1.27           H  
ATOM   1628  N   GLU A 104       8.123   5.192 -22.266  1.00  1.27           N  
ATOM   1629  CA  GLU A 104       9.321   5.602 -21.517  1.00  1.27           C  
ATOM   1630  C   GLU A 104      10.523   6.003 -22.380  1.00  1.27           C  
ATOM   1631  O   GLU A 104      11.156   7.034 -22.132  1.00  1.27           O  
ATOM   1632  CB  GLU A 104       9.765   4.476 -20.579  1.00  1.27           C  
ATOM   1633  CG  GLU A 104      10.922   4.868 -19.671  1.00  1.27           C  
ATOM   1634  CD  GLU A 104      11.375   3.783 -18.712  1.00  1.27           C  
ATOM   1635  OE1 GLU A 104      10.866   2.689 -18.785  1.00  1.27           O  
ATOM   1636  OE2 GLU A 104      12.221   4.075 -17.871  1.00  1.27           O  
ATOM   1637  H   GLU A 104       7.618   4.358 -22.002  1.00  1.27           H  
ATOM   1638  HA  GLU A 104       9.048   6.466 -20.909  1.00  1.27           H  
ATOM   1639 1HB  GLU A 104       8.929   4.169 -19.953  1.00  1.27           H  
ATOM   1640 2HB  GLU A 104      10.074   3.611 -21.166  1.00  1.27           H  
ATOM   1641 1HG  GLU A 104      11.769   5.177 -20.287  1.00  1.27           H  
ATOM   1642 2HG  GLU A 104      10.596   5.723 -19.101  1.00  1.27           H  
ATOM   1643  N   ALA A 105      10.836   5.205 -23.395  1.00  1.23           N  
ATOM   1644  CA  ALA A 105      11.972   5.478 -24.272  1.00  1.23           C  
ATOM   1645  C   ALA A 105      11.838   6.810 -25.009  1.00  1.23           C  
ATOM   1646  O   ALA A 105      12.837   7.457 -25.325  1.00  1.23           O  
ATOM   1647  CB  ALA A 105      12.130   4.358 -25.283  1.00  1.23           C  
ATOM   1648  H   ALA A 105      10.274   4.381 -23.554  1.00  1.23           H  
ATOM   1649  HA  ALA A 105      12.867   5.529 -23.650  1.00  1.23           H  
ATOM   1650 1HB  ALA A 105      13.000   4.555 -25.909  1.00  1.23           H  
ATOM   1651 2HB  ALA A 105      12.263   3.411 -24.761  1.00  1.23           H  
ATOM   1652 3HB  ALA A 105      11.238   4.307 -25.907  1.00  1.23           H  
ATOM   1653  N   GLU A 106      10.599   7.179 -25.342  1.00  1.15           N  
ATOM   1654  CA  GLU A 106      10.315   8.390 -26.099  1.00  1.15           C  
ATOM   1655  C   GLU A 106      10.367   9.592 -25.169  1.00  1.15           C  
ATOM   1656  O   GLU A 106      10.846  10.671 -25.526  1.00  1.15           O  
ATOM   1657  CB  GLU A 106       8.931   8.283 -26.751  1.00  1.15           C  
ATOM   1658  CG  GLU A 106       8.562   9.389 -27.737  1.00  1.15           C  
ATOM   1659  CD  GLU A 106       9.377   9.365 -29.014  1.00  1.15           C  
ATOM   1660  OE1 GLU A 106       9.894   8.325 -29.351  1.00  1.15           O  
ATOM   1661  OE2 GLU A 106       9.475  10.388 -29.651  1.00  1.15           O  
ATOM   1662  H   GLU A 106       9.814   6.636 -24.998  1.00  1.15           H  
ATOM   1663  HA  GLU A 106      11.072   8.512 -26.871  1.00  1.15           H  
ATOM   1664 1HB  GLU A 106       8.852   7.336 -27.251  1.00  1.15           H  
ATOM   1665 2HB  GLU A 106       8.167   8.291 -25.968  1.00  1.15           H  
ATOM   1666 1HG  GLU A 106       7.518   9.256 -28.010  1.00  1.15           H  
ATOM   1667 2HG  GLU A 106       8.666  10.360 -27.249  1.00  1.15           H  
ATOM   1668  N   LEU A 107       9.850   9.398 -23.963  1.00  1.06           N  
ATOM   1669  CA  LEU A 107       9.747  10.484 -23.015  1.00  1.06           C  
ATOM   1670  C   LEU A 107      11.072  10.833 -22.377  1.00  1.06           C  
ATOM   1671  O   LEU A 107      11.335  12.000 -22.117  1.00  1.06           O  
ATOM   1672  CB  LEU A 107       8.736  10.124 -21.939  1.00  1.06           C  
ATOM   1673  CG  LEU A 107       7.348   9.964 -22.470  1.00  1.06           C  
ATOM   1674  CD1 LEU A 107       6.414   9.566 -21.375  1.00  1.06           C  
ATOM   1675  CD2 LEU A 107       6.941  11.189 -23.095  1.00  1.06           C  
ATOM   1676  H   LEU A 107       9.477   8.480 -23.726  1.00  1.06           H  
ATOM   1677  HA  LEU A 107       9.388  11.361 -23.547  1.00  1.06           H  
ATOM   1678 1HB  LEU A 107       9.034   9.175 -21.484  1.00  1.06           H  
ATOM   1679 2HB  LEU A 107       8.730  10.899 -21.172  1.00  1.06           H  
ATOM   1680  HG  LEU A 107       7.347   9.187 -23.216  1.00  1.06           H  
ATOM   1681 1HD1 LEU A 107       5.407   9.441 -21.777  1.00  1.06           H  
ATOM   1682 2HD1 LEU A 107       6.751   8.624 -20.942  1.00  1.06           H  
ATOM   1683 3HD1 LEU A 107       6.405  10.344 -20.611  1.00  1.06           H  
ATOM   1684 1HD2 LEU A 107       5.962  11.032 -23.492  1.00  1.06           H  
ATOM   1685 2HD2 LEU A 107       6.938  11.992 -22.358  1.00  1.06           H  
ATOM   1686 3HD2 LEU A 107       7.626  11.424 -23.896  1.00  1.06           H  
ATOM   1687  N   LYS A 108      11.936   9.851 -22.145  1.00  0.97           N  
ATOM   1688  CA  LYS A 108      13.233  10.134 -21.533  1.00  0.97           C  
ATOM   1689  C   LYS A 108      13.888  11.463 -22.004  1.00  0.97           C  
ATOM   1690  O   LYS A 108      14.032  12.362 -21.172  1.00  0.97           O  
ATOM   1691  CB  LYS A 108      14.169   8.928 -21.685  1.00  0.97           C  
ATOM   1692  CG  LYS A 108      15.573   9.141 -21.122  1.00  0.97           C  
ATOM   1693  CD  LYS A 108      16.425   7.896 -21.290  1.00  0.97           C  
ATOM   1694  CE  LYS A 108      17.841   8.121 -20.784  1.00  0.97           C  
ATOM   1695  NZ  LYS A 108      18.689   6.898 -20.940  1.00  0.97           N  
ATOM   1696  H   LYS A 108      11.681   8.883 -22.355  1.00  0.97           H  
ATOM   1697  HA  LYS A 108      13.062  10.242 -20.462  1.00  0.97           H  
ATOM   1698 1HB  LYS A 108      13.738   8.108 -21.106  1.00  0.97           H  
ATOM   1699 2HB  LYS A 108      14.213   8.561 -22.697  1.00  0.97           H  
ATOM   1700 1HG  LYS A 108      16.056   9.972 -21.645  1.00  0.97           H  
ATOM   1701 2HG  LYS A 108      15.509   9.393 -20.066  1.00  0.97           H  
ATOM   1702 1HD  LYS A 108      15.972   7.068 -20.744  1.00  0.97           H  
ATOM   1703 2HD  LYS A 108      16.464   7.632 -22.348  1.00  0.97           H  
ATOM   1704 1HE  LYS A 108      18.293   8.941 -21.343  1.00  0.97           H  
ATOM   1705 2HE  LYS A 108      17.804   8.394 -19.729  1.00  0.97           H  
ATOM   1706 1HZ  LYS A 108      19.619   7.089 -20.593  1.00  0.97           H  
ATOM   1707 2HZ  LYS A 108      18.284   6.135 -20.414  1.00  0.97           H  
ATOM   1708 3HZ  LYS A 108      18.739   6.643 -21.916  1.00  0.97           H  
ATOM   1709  N   PRO A 109      14.262  11.666 -23.298  1.00  0.91           N  
ATOM   1710  CA  PRO A 109      14.889  12.882 -23.805  1.00  0.91           C  
ATOM   1711  C   PRO A 109      14.002  14.123 -23.706  1.00  0.91           C  
ATOM   1712  O   PRO A 109      14.493  15.260 -23.734  1.00  0.91           O  
ATOM   1713  CB  PRO A 109      15.176  12.538 -25.270  1.00  0.91           C  
ATOM   1714  CG  PRO A 109      14.201  11.443 -25.610  1.00  0.91           C  
ATOM   1715  CD  PRO A 109      14.082  10.636 -24.351  1.00  0.91           C  
ATOM   1716  HA  PRO A 109      15.833  13.038 -23.263  1.00  0.91           H  
ATOM   1717 1HB  PRO A 109      15.035  13.433 -25.894  1.00  0.91           H  
ATOM   1718 2HB  PRO A 109      16.225  12.229 -25.383  1.00  0.91           H  
ATOM   1719 1HG  PRO A 109      13.230  11.872 -25.916  1.00  0.91           H  
ATOM   1720 2HG  PRO A 109      14.567  10.849 -26.459  1.00  0.91           H  
ATOM   1721 1HD  PRO A 109      13.116  10.165 -24.345  1.00  0.91           H  
ATOM   1722 2HD  PRO A 109      14.898   9.909 -24.325  1.00  0.91           H  
ATOM   1723  N   LEU A 110      12.689  13.943 -23.586  1.00  0.86           N  
ATOM   1724  CA  LEU A 110      11.847  15.114 -23.484  1.00  0.86           C  
ATOM   1725  C   LEU A 110      11.903  15.566 -22.057  1.00  0.86           C  
ATOM   1726  O   LEU A 110      12.016  16.763 -21.777  1.00  0.86           O  
ATOM   1727  CB  LEU A 110      10.408  14.809 -23.879  1.00  0.86           C  
ATOM   1728  CG  LEU A 110      10.222  14.416 -25.333  1.00  0.86           C  
ATOM   1729  CD1 LEU A 110       8.786  14.047 -25.565  1.00  0.86           C  
ATOM   1730  CD2 LEU A 110      10.652  15.572 -26.224  1.00  0.86           C  
ATOM   1731  H   LEU A 110      12.269  13.023 -23.515  1.00  0.86           H  
ATOM   1732  HA  LEU A 110      12.237  15.901 -24.126  1.00  0.86           H  
ATOM   1733 1HB  LEU A 110      10.045  13.986 -23.261  1.00  0.86           H  
ATOM   1734 2HB  LEU A 110       9.794  15.686 -23.682  1.00  0.86           H  
ATOM   1735  HG  LEU A 110      10.835  13.534 -25.553  1.00  0.86           H  
ATOM   1736 1HD1 LEU A 110       8.655  13.745 -26.605  1.00  0.86           H  
ATOM   1737 2HD1 LEU A 110       8.534  13.227 -24.917  1.00  0.86           H  
ATOM   1738 3HD1 LEU A 110       8.144  14.897 -25.347  1.00  0.86           H  
ATOM   1739 1HD2 LEU A 110      10.525  15.291 -27.270  1.00  0.86           H  
ATOM   1740 2HD2 LEU A 110      10.040  16.448 -26.005  1.00  0.86           H  
ATOM   1741 3HD2 LEU A 110      11.702  15.805 -26.034  1.00  0.86           H  
ATOM   1742  N   ALA A 111      11.868  14.600 -21.141  1.00  0.82           N  
ATOM   1743  CA  ALA A 111      11.943  14.933 -19.739  1.00  0.82           C  
ATOM   1744  C   ALA A 111      13.264  15.588 -19.465  1.00  0.82           C  
ATOM   1745  O   ALA A 111      13.329  16.572 -18.741  1.00  0.82           O  
ATOM   1746  CB  ALA A 111      11.802  13.722 -18.866  1.00  0.82           C  
ATOM   1747  H   ALA A 111      11.786  13.629 -21.436  1.00  0.82           H  
ATOM   1748  HA  ALA A 111      11.151  15.629 -19.521  1.00  0.82           H  
ATOM   1749 1HB  ALA A 111      11.859  14.025 -17.823  1.00  0.82           H  
ATOM   1750 2HB  ALA A 111      10.860  13.243 -19.054  1.00  0.82           H  
ATOM   1751 3HB  ALA A 111      12.608  13.026 -19.089  1.00  0.82           H  
ATOM   1752  N   GLN A 112      14.327  15.071 -20.088  1.00  0.80           N  
ATOM   1753  CA  GLN A 112      15.642  15.642 -19.892  1.00  0.80           C  
ATOM   1754  C   GLN A 112      15.721  17.044 -20.453  1.00  0.80           C  
ATOM   1755  O   GLN A 112      16.228  17.949 -19.794  1.00  0.80           O  
ATOM   1756  CB  GLN A 112      16.717  14.740 -20.508  1.00  0.80           C  
ATOM   1757  CG  GLN A 112      16.915  13.425 -19.753  1.00  0.80           C  
ATOM   1758  CD  GLN A 112      17.899  12.480 -20.407  1.00  0.80           C  
ATOM   1759  OE1 GLN A 112      17.876  12.248 -21.621  1.00  0.80           O  
ATOM   1760  NE2 GLN A 112      18.800  11.929 -19.593  1.00  0.80           N  
ATOM   1761  H   GLN A 112      14.214  14.239 -20.669  1.00  0.80           H  
ATOM   1762  HA  GLN A 112      15.835  15.720 -18.836  1.00  0.80           H  
ATOM   1763 1HB  GLN A 112      16.445  14.512 -21.531  1.00  0.80           H  
ATOM   1764 2HB  GLN A 112      17.667  15.270 -20.528  1.00  0.80           H  
ATOM   1765 1HG  GLN A 112      17.292  13.665 -18.765  1.00  0.80           H  
ATOM   1766 2HG  GLN A 112      15.956  12.918 -19.673  1.00  0.80           H  
ATOM   1767 1HE2 GLN A 112      19.490  11.305 -19.956  1.00  0.80           H  
ATOM   1768 2HE2 GLN A 112      18.791  12.148 -18.616  1.00  0.80           H  
ATOM   1769  N   SER A 113      15.145  17.284 -21.620  1.00  0.78           N  
ATOM   1770  CA  SER A 113      15.222  18.629 -22.155  1.00  0.78           C  
ATOM   1771  C   SER A 113      14.465  19.617 -21.254  1.00  0.78           C  
ATOM   1772  O   SER A 113      14.996  20.665 -20.854  1.00  0.78           O  
ATOM   1773  CB  SER A 113      14.624  18.634 -23.550  1.00  0.78           C  
ATOM   1774  OG  SER A 113      15.373  17.829 -24.424  1.00  0.78           O  
ATOM   1775  H   SER A 113      14.715  16.541 -22.172  1.00  0.78           H  
ATOM   1776  HA  SER A 113      16.269  18.926 -22.206  1.00  0.78           H  
ATOM   1777 1HB  SER A 113      13.595  18.271 -23.507  1.00  0.78           H  
ATOM   1778 2HB  SER A 113      14.598  19.652 -23.926  1.00  0.78           H  
ATOM   1779  HG  SER A 113      15.159  16.896 -24.175  1.00  0.78           H  
ATOM   1780  N   HIS A 114      13.271  19.225 -20.823  1.00  0.77           N  
ATOM   1781  CA  HIS A 114      12.439  20.089 -20.002  1.00  0.77           C  
ATOM   1782  C   HIS A 114      12.985  20.271 -18.588  1.00  0.77           C  
ATOM   1783  O   HIS A 114      12.859  21.352 -18.011  1.00  0.77           O  
ATOM   1784  CB  HIS A 114      11.034  19.511 -19.920  1.00  0.77           C  
ATOM   1785  CG  HIS A 114      10.192  19.626 -21.164  1.00  0.77           C  
ATOM   1786  ND1 HIS A 114      10.346  18.783 -22.231  1.00  0.77           N  
ATOM   1787  CD2 HIS A 114       9.172  20.460 -21.487  1.00  0.77           C  
ATOM   1788  CE1 HIS A 114       9.470  19.086 -23.170  1.00  0.77           C  
ATOM   1789  NE2 HIS A 114       8.740  20.106 -22.746  1.00  0.77           N  
ATOM   1790  H   HIS A 114      12.896  18.323 -21.124  1.00  0.77           H  
ATOM   1791  HA  HIS A 114      12.371  21.066 -20.467  1.00  0.77           H  
ATOM   1792 1HB  HIS A 114      11.145  18.460 -19.732  1.00  0.77           H  
ATOM   1793 2HB  HIS A 114      10.498  19.949 -19.079  1.00  0.77           H  
ATOM   1794  HD1 HIS A 114      11.018  18.030 -22.277  1.00  0.77           H  
ATOM   1795  HD2 HIS A 114       8.686  21.276 -20.959  1.00  0.77           H  
ATOM   1796  HE1 HIS A 114       9.442  18.520 -24.100  1.00  0.77           H  
ATOM   1797  N   ALA A 115      13.557  19.209 -18.017  1.00  0.77           N  
ATOM   1798  CA  ALA A 115      14.073  19.198 -16.653  1.00  0.77           C  
ATOM   1799  C   ALA A 115      15.501  19.717 -16.495  1.00  0.77           C  
ATOM   1800  O   ALA A 115      15.843  20.259 -15.433  1.00  0.77           O  
ATOM   1801  CB  ALA A 115      14.046  17.788 -16.134  1.00  0.77           C  
ATOM   1802  H   ALA A 115      13.616  18.339 -18.539  1.00  0.77           H  
ATOM   1803  HA  ALA A 115      13.417  19.823 -16.047  1.00  0.77           H  
ATOM   1804 1HB  ALA A 115      14.389  17.752 -15.120  1.00  0.77           H  
ATOM   1805 2HB  ALA A 115      13.045  17.403 -16.189  1.00  0.77           H  
ATOM   1806 3HB  ALA A 115      14.700  17.187 -16.747  1.00  0.77           H  
ATOM   1807  N   THR A 116      16.361  19.522 -17.503  1.00  0.77           N  
ATOM   1808  CA  THR A 116      17.751  19.912 -17.328  1.00  0.77           C  
ATOM   1809  C   THR A 116      18.186  21.093 -18.207  1.00  0.77           C  
ATOM   1810  O   THR A 116      19.173  21.752 -17.874  1.00  0.77           O  
ATOM   1811  CB  THR A 116      18.692  18.705 -17.573  1.00  0.77           C  
ATOM   1812  OG1 THR A 116      18.625  18.276 -18.930  1.00  0.77           O  
ATOM   1813  CG2 THR A 116      18.234  17.523 -16.688  1.00  0.77           C  
ATOM   1814  H   THR A 116      16.078  19.062 -18.362  1.00  0.77           H  
ATOM   1815  HA  THR A 116      17.894  20.210 -16.296  1.00  0.77           H  
ATOM   1816  HB  THR A 116      19.716  18.977 -17.325  1.00  0.77           H  
ATOM   1817  HG1 THR A 116      17.698  18.276 -19.219  1.00  0.77           H  
ATOM   1818 1HG2 THR A 116      18.886  16.667 -16.853  1.00  0.77           H  
ATOM   1819 2HG2 THR A 116      18.272  17.811 -15.639  1.00  0.77           H  
ATOM   1820 3HG2 THR A 116      17.214  17.251 -16.953  1.00  0.77           H  
ATOM   1821  N   LYS A 117      17.461  21.400 -19.296  1.00  0.77           N  
ATOM   1822  CA  LYS A 117      17.879  22.504 -20.160  1.00  0.77           C  
ATOM   1823  C   LYS A 117      16.921  23.687 -20.089  1.00  0.77           C  
ATOM   1824  O   LYS A 117      17.352  24.841 -20.063  1.00  0.77           O  
ATOM   1825  CB  LYS A 117      17.992  22.048 -21.617  1.00  0.77           C  
ATOM   1826  CG  LYS A 117      19.071  21.006 -21.873  1.00  0.77           C  
ATOM   1827  CD  LYS A 117      19.163  20.661 -23.357  1.00  0.77           C  
ATOM   1828  CE  LYS A 117      20.249  19.625 -23.622  1.00  0.77           C  
ATOM   1829  NZ  LYS A 117      20.339  19.271 -25.067  1.00  0.77           N  
ATOM   1830  H   LYS A 117      16.644  20.864 -19.572  1.00  0.77           H  
ATOM   1831  HA  LYS A 117      18.857  22.853 -19.832  1.00  0.77           H  
ATOM   1832 1HB  LYS A 117      17.043  21.629 -21.942  1.00  0.77           H  
ATOM   1833 2HB  LYS A 117      18.194  22.912 -22.251  1.00  0.77           H  
ATOM   1834 1HG  LYS A 117      20.033  21.382 -21.525  1.00  0.77           H  
ATOM   1835 2HG  LYS A 117      18.829  20.098 -21.313  1.00  0.77           H  
ATOM   1836 1HD  LYS A 117      18.202  20.263 -23.693  1.00  0.77           H  
ATOM   1837 2HD  LYS A 117      19.381  21.563 -23.928  1.00  0.77           H  
ATOM   1838 1HE  LYS A 117      21.209  20.023 -23.296  1.00  0.77           H  
ATOM   1839 2HE  LYS A 117      20.026  18.723 -23.050  1.00  0.77           H  
ATOM   1840 1HZ  LYS A 117      21.066  18.583 -25.202  1.00  0.77           H  
ATOM   1841 2HZ  LYS A 117      19.454  18.890 -25.376  1.00  0.77           H  
ATOM   1842 3HZ  LYS A 117      20.554  20.099 -25.604  1.00  0.77           H  
ATOM   1843  N   HIS A 118      15.622  23.405 -20.029  1.00  0.78           N  
ATOM   1844  CA  HIS A 118      14.639  24.481 -20.054  1.00  0.78           C  
ATOM   1845  C   HIS A 118      13.989  24.763 -18.693  1.00  0.78           C  
ATOM   1846  O   HIS A 118      13.368  25.809 -18.506  1.00  0.78           O  
ATOM   1847  CB  HIS A 118      13.572  24.132 -21.084  1.00  0.78           C  
ATOM   1848  CG  HIS A 118      14.126  23.978 -22.455  1.00  0.78           C  
ATOM   1849  ND1 HIS A 118      14.621  25.037 -23.187  1.00  0.78           N  
ATOM   1850  CD2 HIS A 118      14.272  22.882 -23.231  1.00  0.78           C  
ATOM   1851  CE1 HIS A 118      15.051  24.594 -24.355  1.00  0.78           C  
ATOM   1852  NE2 HIS A 118      14.849  23.289 -24.406  1.00  0.78           N  
ATOM   1853  H   HIS A 118      15.316  22.437 -20.066  1.00  0.78           H  
ATOM   1854  HA  HIS A 118      15.124  25.401 -20.375  1.00  0.78           H  
ATOM   1855 1HB  HIS A 118      13.099  23.202 -20.807  1.00  0.78           H  
ATOM   1856 2HB  HIS A 118      12.817  24.909 -21.108  1.00  0.78           H  
ATOM   1857  HD1 HIS A 118      14.661  25.996 -22.895  1.00  0.78           H  
ATOM   1858  HD2 HIS A 118      14.026  21.838 -23.078  1.00  0.78           H  
ATOM   1859  HE1 HIS A 118      15.483  25.281 -25.083  1.00  0.78           H  
ATOM   1860  N   LYS A 119      14.135  23.836 -17.748  1.00  0.79           N  
ATOM   1861  CA  LYS A 119      13.547  23.945 -16.406  1.00  0.79           C  
ATOM   1862  C   LYS A 119      12.052  24.243 -16.408  1.00  0.79           C  
ATOM   1863  O   LYS A 119      11.593  25.066 -15.611  1.00  0.79           O  
ATOM   1864  CB  LYS A 119      14.285  25.019 -15.595  1.00  0.79           C  
ATOM   1865  CG  LYS A 119      15.769  24.763 -15.489  1.00  0.79           C  
ATOM   1866  CD  LYS A 119      15.993  23.511 -14.695  1.00  0.79           C  
ATOM   1867  CE  LYS A 119      17.452  23.150 -14.564  1.00  0.79           C  
ATOM   1868  NZ  LYS A 119      17.598  21.845 -13.892  1.00  0.79           N  
ATOM   1869  H   LYS A 119      14.658  23.003 -17.970  1.00  0.79           H  
ATOM   1870  HA  LYS A 119      13.683  22.982 -15.910  1.00  0.79           H  
ATOM   1871 1HB  LYS A 119      14.138  25.997 -16.052  1.00  0.79           H  
ATOM   1872 2HB  LYS A 119      13.876  25.063 -14.590  1.00  0.79           H  
ATOM   1873 1HG  LYS A 119      16.199  24.637 -16.486  1.00  0.79           H  
ATOM   1874 2HG  LYS A 119      16.258  25.602 -14.998  1.00  0.79           H  
ATOM   1875 1HD  LYS A 119      15.578  23.637 -13.696  1.00  0.79           H  
ATOM   1876 2HD  LYS A 119      15.468  22.693 -15.180  1.00  0.79           H  
ATOM   1877 1HE  LYS A 119      17.892  23.084 -15.561  1.00  0.79           H  
ATOM   1878 2HE  LYS A 119      17.980  23.911 -13.992  1.00  0.79           H  
ATOM   1879 1HZ  LYS A 119      18.569  21.590 -13.827  1.00  0.79           H  
ATOM   1880 2HZ  LYS A 119      17.195  21.886 -12.973  1.00  0.79           H  
ATOM   1881 3HZ  LYS A 119      17.079  21.152 -14.467  1.00  0.79           H  
ATOM   1882  N   ILE A 120      11.292  23.543 -17.251  1.00  0.80           N  
ATOM   1883  CA  ILE A 120       9.856  23.792 -17.389  1.00  0.80           C  
ATOM   1884  C   ILE A 120       8.975  23.018 -16.394  1.00  0.80           C  
ATOM   1885  O   ILE A 120       9.006  21.787 -16.384  1.00  0.80           O  
ATOM   1886  CB  ILE A 120       9.386  23.424 -18.791  1.00  0.80           C  
ATOM   1887  CG1 ILE A 120      10.179  24.174 -19.783  1.00  0.80           C  
ATOM   1888  CG2 ILE A 120       7.925  23.729 -18.932  1.00  0.80           C  
ATOM   1889  CD1 ILE A 120      10.070  25.657 -19.627  1.00  0.80           C  
ATOM   1890  H   ILE A 120      11.756  22.835 -17.818  1.00  0.80           H  
ATOM   1891  HA  ILE A 120       9.717  24.857 -17.307  1.00  0.80           H  
ATOM   1892  HB  ILE A 120       9.561  22.364 -18.961  1.00  0.80           H  
ATOM   1893 1HG1 ILE A 120      11.205  23.890 -19.660  1.00  0.80           H  
ATOM   1894 2HG1 ILE A 120       9.856  23.899 -20.788  1.00  0.80           H  
ATOM   1895 1HG2 ILE A 120       7.587  23.463 -19.931  1.00  0.80           H  
ATOM   1896 2HG2 ILE A 120       7.373  23.153 -18.196  1.00  0.80           H  
ATOM   1897 3HG2 ILE A 120       7.755  24.792 -18.762  1.00  0.80           H  
ATOM   1898 1HD1 ILE A 120      10.691  26.147 -20.376  1.00  0.80           H  
ATOM   1899 2HD1 ILE A 120       9.032  25.960 -19.755  1.00  0.80           H  
ATOM   1900 3HD1 ILE A 120      10.415  25.941 -18.633  1.00  0.80           H  
ATOM   1901  N   PRO A 121       8.179  23.711 -15.550  1.00  0.81           N  
ATOM   1902  CA  PRO A 121       7.268  23.156 -14.568  1.00  0.81           C  
ATOM   1903  C   PRO A 121       6.193  22.268 -15.165  1.00  0.81           C  
ATOM   1904  O   PRO A 121       5.737  22.466 -16.291  1.00  0.81           O  
ATOM   1905  CB  PRO A 121       6.651  24.395 -13.916  1.00  0.81           C  
ATOM   1906  CG  PRO A 121       7.651  25.480 -14.133  1.00  0.81           C  
ATOM   1907  CD  PRO A 121       8.270  25.188 -15.474  1.00  0.81           C  
ATOM   1908  HA  PRO A 121       7.860  22.593 -13.843  1.00  0.81           H  
ATOM   1909 1HB  PRO A 121       5.693  24.600 -14.356  1.00  0.81           H  
ATOM   1910 2HB  PRO A 121       6.469  24.202 -12.851  1.00  0.81           H  
ATOM   1911 1HG  PRO A 121       7.183  26.469 -14.080  1.00  0.81           H  
ATOM   1912 2HG  PRO A 121       8.402  25.449 -13.328  1.00  0.81           H  
ATOM   1913 1HD  PRO A 121       7.745  25.663 -16.302  1.00  0.81           H  
ATOM   1914 2HD  PRO A 121       9.291  25.530 -15.377  1.00  0.81           H  
ATOM   1915  N   ILE A 122       5.720  21.334 -14.363  1.00  0.82           N  
ATOM   1916  CA  ILE A 122       4.670  20.410 -14.761  1.00  0.82           C  
ATOM   1917  C   ILE A 122       3.385  21.116 -15.187  1.00  0.82           C  
ATOM   1918  O   ILE A 122       2.706  20.654 -16.103  1.00  0.82           O  
ATOM   1919  CB  ILE A 122       4.382  19.402 -13.649  1.00  0.82           C  
ATOM   1920  CG1 ILE A 122       5.573  18.482 -13.501  1.00  0.82           C  
ATOM   1921  CG2 ILE A 122       3.102  18.618 -13.955  1.00  0.82           C  
ATOM   1922  CD1 ILE A 122       5.551  17.638 -12.270  1.00  0.82           C  
ATOM   1923  H   ILE A 122       6.118  21.238 -13.429  1.00  0.82           H  
ATOM   1924  HA  ILE A 122       5.037  19.850 -15.615  1.00  0.82           H  
ATOM   1925  HB  ILE A 122       4.264  19.935 -12.704  1.00  0.82           H  
ATOM   1926 1HG1 ILE A 122       5.611  17.822 -14.366  1.00  0.82           H  
ATOM   1927 2HG1 ILE A 122       6.475  19.093 -13.481  1.00  0.82           H  
ATOM   1928 1HG2 ILE A 122       2.913  17.915 -13.149  1.00  0.82           H  
ATOM   1929 2HG2 ILE A 122       2.260  19.311 -14.041  1.00  0.82           H  
ATOM   1930 3HG2 ILE A 122       3.212  18.078 -14.877  1.00  0.82           H  
ATOM   1931 1HD1 ILE A 122       6.444  17.012 -12.242  1.00  0.82           H  
ATOM   1932 2HD1 ILE A 122       5.535  18.289 -11.392  1.00  0.82           H  
ATOM   1933 3HD1 ILE A 122       4.664  17.012 -12.274  1.00  0.82           H  
ATOM   1934  N   LYS A 123       3.029  22.231 -14.545  1.00  0.82           N  
ATOM   1935  CA  LYS A 123       1.793  22.919 -14.930  1.00  0.82           C  
ATOM   1936  C   LYS A 123       1.791  23.328 -16.417  1.00  0.82           C  
ATOM   1937  O   LYS A 123       0.729  23.528 -16.996  1.00  0.82           O  
ATOM   1938  CB  LYS A 123       1.520  24.159 -14.066  1.00  0.82           C  
ATOM   1939  CG  LYS A 123       2.460  25.338 -14.268  1.00  0.82           C  
ATOM   1940  CD  LYS A 123       2.074  26.519 -13.369  1.00  0.82           C  
ATOM   1941  CE  LYS A 123       2.969  27.734 -13.622  1.00  0.82           C  
ATOM   1942  NZ  LYS A 123       2.578  28.913 -12.787  1.00  0.82           N  
ATOM   1943  H   LYS A 123       3.610  22.589 -13.801  1.00  0.82           H  
ATOM   1944  HA  LYS A 123       0.961  22.227 -14.780  1.00  0.82           H  
ATOM   1945 1HB  LYS A 123       0.508  24.515 -14.270  1.00  0.82           H  
ATOM   1946 2HB  LYS A 123       1.558  23.880 -13.015  1.00  0.82           H  
ATOM   1947 1HG  LYS A 123       3.471  25.034 -14.044  1.00  0.82           H  
ATOM   1948 2HG  LYS A 123       2.411  25.665 -15.305  1.00  0.82           H  
ATOM   1949 1HD  LYS A 123       1.038  26.792 -13.552  1.00  0.82           H  
ATOM   1950 2HD  LYS A 123       2.171  26.223 -12.325  1.00  0.82           H  
ATOM   1951 1HE  LYS A 123       3.995  27.467 -13.386  1.00  0.82           H  
ATOM   1952 2HE  LYS A 123       2.906  28.017 -14.675  1.00  0.82           H  
ATOM   1953 1HZ  LYS A 123       3.202  29.687 -12.990  1.00  0.82           H  
ATOM   1954 2HZ  LYS A 123       1.627  29.187 -13.012  1.00  0.82           H  
ATOM   1955 3HZ  LYS A 123       2.640  28.680 -11.810  1.00  0.82           H  
ATOM   1956  N   TYR A 124       2.964  23.430 -17.059  1.00  0.82           N  
ATOM   1957  CA  TYR A 124       3.013  23.804 -18.467  1.00  0.82           C  
ATOM   1958  C   TYR A 124       2.567  22.631 -19.324  1.00  0.82           C  
ATOM   1959  O   TYR A 124       2.063  22.800 -20.434  1.00  0.82           O  
ATOM   1960  CB  TYR A 124       4.421  24.228 -18.836  1.00  0.82           C  
ATOM   1961  CG  TYR A 124       4.794  25.551 -18.263  1.00  0.82           C  
ATOM   1962  CD1 TYR A 124       4.879  25.668 -16.922  1.00  0.82           C  
ATOM   1963  CD2 TYR A 124       5.088  26.632 -19.069  1.00  0.82           C  
ATOM   1964  CE1 TYR A 124       5.230  26.857 -16.349  1.00  0.82           C  
ATOM   1965  CE2 TYR A 124       5.453  27.830 -18.485  1.00  0.82           C  
ATOM   1966  CZ  TYR A 124       5.521  27.938 -17.132  1.00  0.82           C  
ATOM   1967  OH  TYR A 124       5.881  29.124 -16.540  1.00  0.82           O  
ATOM   1968  H   TYR A 124       3.843  23.222 -16.585  1.00  0.82           H  
ATOM   1969  HA  TYR A 124       2.335  24.630 -18.636  1.00  0.82           H  
ATOM   1970 1HB  TYR A 124       5.111  23.486 -18.476  1.00  0.82           H  
ATOM   1971 2HB  TYR A 124       4.521  24.277 -19.918  1.00  0.82           H  
ATOM   1972  HD1 TYR A 124       4.654  24.805 -16.308  1.00  0.82           H  
ATOM   1973  HD2 TYR A 124       5.036  26.544 -20.155  1.00  0.82           H  
ATOM   1974  HE1 TYR A 124       5.285  26.939 -15.276  1.00  0.82           H  
ATOM   1975  HE2 TYR A 124       5.688  28.684 -19.100  1.00  0.82           H  
ATOM   1976  HH  TYR A 124       5.813  29.840 -17.182  1.00  0.82           H  
ATOM   1977  N   LEU A 125       2.719  21.421 -18.798  1.00  0.81           N  
ATOM   1978  CA  LEU A 125       2.323  20.240 -19.530  1.00  0.81           C  
ATOM   1979  C   LEU A 125       0.803  20.238 -19.499  1.00  0.81           C  
ATOM   1980  O   LEU A 125       0.134  19.887 -20.482  1.00  0.81           O  
ATOM   1981  CB  LEU A 125       2.856  19.006 -18.812  1.00  0.81           C  
ATOM   1982  CG  LEU A 125       4.374  18.865 -18.724  1.00  0.81           C  
ATOM   1983  CD1 LEU A 125       4.667  17.741 -17.785  1.00  0.81           C  
ATOM   1984  CD2 LEU A 125       4.968  18.589 -20.098  1.00  0.81           C  
ATOM   1985  H   LEU A 125       3.081  21.311 -17.857  1.00  0.81           H  
ATOM   1986  HA  LEU A 125       2.679  20.292 -20.558  1.00  0.81           H  
ATOM   1987 1HB  LEU A 125       2.458  18.988 -17.808  1.00  0.81           H  
ATOM   1988 2HB  LEU A 125       2.481  18.124 -19.333  1.00  0.81           H  
ATOM   1989  HG  LEU A 125       4.808  19.785 -18.315  1.00  0.81           H  
ATOM   1990 1HD1 LEU A 125       5.732  17.617 -17.689  1.00  0.81           H  
ATOM   1991 2HD1 LEU A 125       4.247  17.960 -16.826  1.00  0.81           H  
ATOM   1992 3HD1 LEU A 125       4.219  16.844 -18.172  1.00  0.81           H  
ATOM   1993 1HD2 LEU A 125       6.050  18.479 -20.019  1.00  0.81           H  
ATOM   1994 2HD2 LEU A 125       4.548  17.678 -20.485  1.00  0.81           H  
ATOM   1995 3HD2 LEU A 125       4.737  19.415 -20.770  1.00  0.81           H  
ATOM   1996  N   GLU A 126       0.262  20.659 -18.341  1.00  0.80           N  
ATOM   1997  CA  GLU A 126      -1.185  20.733 -18.164  1.00  0.80           C  
ATOM   1998  C   GLU A 126      -1.765  21.830 -19.058  1.00  0.80           C  
ATOM   1999  O   GLU A 126      -2.792  21.623 -19.705  1.00  0.80           O  
ATOM   2000  CB  GLU A 126      -1.567  21.039 -16.705  1.00  0.80           C  
ATOM   2001  CG  GLU A 126      -1.252  19.967 -15.698  1.00  0.80           C  
ATOM   2002  CD  GLU A 126      -1.625  20.348 -14.271  1.00  0.80           C  
ATOM   2003  OE1 GLU A 126      -2.019  21.471 -14.054  1.00  0.80           O  
ATOM   2004  OE2 GLU A 126      -1.516  19.509 -13.406  1.00  0.80           O  
ATOM   2005  H   GLU A 126       0.894  20.910 -17.577  1.00  0.80           H  
ATOM   2006  HA  GLU A 126      -1.623  19.778 -18.452  1.00  0.80           H  
ATOM   2007 1HB  GLU A 126      -1.074  21.945 -16.382  1.00  0.80           H  
ATOM   2008 2HB  GLU A 126      -2.639  21.227 -16.654  1.00  0.80           H  
ATOM   2009 1HG  GLU A 126      -1.777  19.056 -15.972  1.00  0.80           H  
ATOM   2010 2HG  GLU A 126      -0.180  19.785 -15.746  1.00  0.80           H  
ATOM   2011  N   PHE A 127      -1.066  22.975 -19.146  1.00  0.78           N  
ATOM   2012  CA  PHE A 127      -1.525  24.104 -19.956  1.00  0.78           C  
ATOM   2013  C   PHE A 127      -1.599  23.734 -21.428  1.00  0.78           C  
ATOM   2014  O   PHE A 127      -2.531  24.116 -22.129  1.00  0.78           O  
ATOM   2015  CB  PHE A 127      -0.564  25.275 -19.879  1.00  0.78           C  
ATOM   2016  CG  PHE A 127      -0.442  26.014 -18.588  1.00  0.78           C  
ATOM   2017  CD1 PHE A 127      -1.388  25.926 -17.593  1.00  0.78           C  
ATOM   2018  CD2 PHE A 127       0.660  26.835 -18.390  1.00  0.78           C  
ATOM   2019  CE1 PHE A 127      -1.232  26.644 -16.422  1.00  0.78           C  
ATOM   2020  CE2 PHE A 127       0.820  27.550 -17.239  1.00  0.78           C  
ATOM   2021  CZ  PHE A 127      -0.127  27.459 -16.252  1.00  0.78           C  
ATOM   2022  H   PHE A 127      -0.233  23.085 -18.570  1.00  0.78           H  
ATOM   2023  HA  PHE A 127      -2.517  24.406 -19.615  1.00  0.78           H  
ATOM   2024 1HB  PHE A 127       0.428  24.943 -20.175  1.00  0.78           H  
ATOM   2025 2HB  PHE A 127      -0.884  25.993 -20.605  1.00  0.78           H  
ATOM   2026  HD1 PHE A 127      -2.260  25.288 -17.737  1.00  0.78           H  
ATOM   2027  HD2 PHE A 127       1.404  26.904 -19.172  1.00  0.78           H  
ATOM   2028  HE1 PHE A 127      -1.984  26.573 -15.639  1.00  0.78           H  
ATOM   2029  HE2 PHE A 127       1.693  28.195 -17.104  1.00  0.78           H  
ATOM   2030  HZ  PHE A 127      -0.005  28.033 -15.338  1.00  0.78           H  
ATOM   2031  N   ILE A 128      -0.599  22.990 -21.901  1.00  0.75           N  
ATOM   2032  CA  ILE A 128      -0.583  22.539 -23.282  1.00  0.75           C  
ATOM   2033  C   ILE A 128      -1.667  21.499 -23.509  1.00  0.75           C  
ATOM   2034  O   ILE A 128      -2.379  21.544 -24.516  1.00  0.75           O  
ATOM   2035  CB  ILE A 128       0.792  21.998 -23.693  1.00  0.75           C  
ATOM   2036  CG1 ILE A 128       1.800  23.146 -23.711  1.00  0.75           C  
ATOM   2037  CG2 ILE A 128       0.689  21.354 -25.066  1.00  0.75           C  
ATOM   2038  CD1 ILE A 128       3.233  22.705 -23.828  1.00  0.75           C  
ATOM   2039  H   ILE A 128       0.179  22.739 -21.289  1.00  0.75           H  
ATOM   2040  HA  ILE A 128      -0.800  23.392 -23.921  1.00  0.75           H  
ATOM   2041  HB  ILE A 128       1.132  21.265 -22.956  1.00  0.75           H  
ATOM   2042 1HG1 ILE A 128       1.569  23.783 -24.551  1.00  0.75           H  
ATOM   2043 2HG1 ILE A 128       1.689  23.726 -22.794  1.00  0.75           H  
ATOM   2044 1HG2 ILE A 128       1.662  20.966 -25.363  1.00  0.75           H  
ATOM   2045 2HG2 ILE A 128      -0.025  20.543 -25.013  1.00  0.75           H  
ATOM   2046 3HG2 ILE A 128       0.351  22.092 -25.796  1.00  0.75           H  
ATOM   2047 1HD1 ILE A 128       3.881  23.582 -23.838  1.00  0.75           H  
ATOM   2048 2HD1 ILE A 128       3.485  22.074 -22.971  1.00  0.75           H  
ATOM   2049 3HD1 ILE A 128       3.370  22.142 -24.750  1.00  0.75           H  
ATOM   2050  N   SER A 129      -1.803  20.549 -22.579  1.00  0.73           N  
ATOM   2051  CA  SER A 129      -2.817  19.527 -22.737  1.00  0.73           C  
ATOM   2052  C   SER A 129      -4.181  20.195 -22.842  1.00  0.73           C  
ATOM   2053  O   SER A 129      -4.969  19.899 -23.751  1.00  0.73           O  
ATOM   2054  CB  SER A 129      -2.779  18.599 -21.551  1.00  0.73           C  
ATOM   2055  OG  SER A 129      -1.551  17.911 -21.499  1.00  0.73           O  
ATOM   2056  H   SER A 129      -1.189  20.519 -21.764  1.00  0.73           H  
ATOM   2057  HA  SER A 129      -2.623  18.968 -23.646  1.00  0.73           H  
ATOM   2058 1HB  SER A 129      -2.912  19.173 -20.639  1.00  0.73           H  
ATOM   2059 2HB  SER A 129      -3.600  17.891 -21.611  1.00  0.73           H  
ATOM   2060  HG  SER A 129      -0.873  18.592 -21.275  1.00  0.73           H  
ATOM   2061  N   GLU A 130      -4.447  21.189 -21.983  1.00  0.71           N  
ATOM   2062  CA  GLU A 130      -5.704  21.916 -22.085  1.00  0.71           C  
ATOM   2063  C   GLU A 130      -5.590  23.089 -23.057  1.00  0.71           C  
ATOM   2064  O   GLU A 130      -5.906  24.235 -22.737  1.00  0.71           O  
ATOM   2065  CB  GLU A 130      -6.185  22.420 -20.728  1.00  0.71           C  
ATOM   2066  CG  GLU A 130      -7.533  23.091 -20.833  1.00  0.71           C  
ATOM   2067  CD  GLU A 130      -8.180  23.558 -19.564  1.00  0.71           C  
ATOM   2068  OE1 GLU A 130      -7.651  23.363 -18.496  1.00  0.71           O  
ATOM   2069  OE2 GLU A 130      -9.247  24.129 -19.696  1.00  0.71           O  
ATOM   2070  H   GLU A 130      -3.782  21.428 -21.248  1.00  0.71           H  
ATOM   2071  HA  GLU A 130      -6.462  21.236 -22.472  1.00  0.71           H  
ATOM   2072 1HB  GLU A 130      -6.258  21.589 -20.029  1.00  0.71           H  
ATOM   2073 2HB  GLU A 130      -5.462  23.135 -20.327  1.00  0.71           H  
ATOM   2074 1HG  GLU A 130      -7.391  23.962 -21.454  1.00  0.71           H  
ATOM   2075 2HG  GLU A 130      -8.209  22.413 -21.352  1.00  0.71           H  
ATOM   2076  N   ALA A 131      -5.175  22.764 -24.260  1.00  0.70           N  
ATOM   2077  CA  ALA A 131      -5.091  23.649 -25.392  1.00  0.70           C  
ATOM   2078  C   ALA A 131      -5.224  22.722 -26.564  1.00  0.70           C  
ATOM   2079  O   ALA A 131      -6.002  22.954 -27.483  1.00  0.70           O  
ATOM   2080  CB  ALA A 131      -3.802  24.456 -25.401  1.00  0.70           C  
ATOM   2081  H   ALA A 131      -4.932  21.788 -24.395  1.00  0.70           H  
ATOM   2082  HA  ALA A 131      -5.940  24.330 -25.383  1.00  0.70           H  
ATOM   2083 1HB  ALA A 131      -3.767  25.094 -26.289  1.00  0.70           H  
ATOM   2084 2HB  ALA A 131      -3.758  25.080 -24.505  1.00  0.70           H  
ATOM   2085 3HB  ALA A 131      -2.952  23.788 -25.407  1.00  0.70           H  
ATOM   2086  N   ILE A 132      -4.596  21.556 -26.425  1.00  0.69           N  
ATOM   2087  CA  ILE A 132      -4.740  20.502 -27.415  1.00  0.69           C  
ATOM   2088  C   ILE A 132      -6.183  20.042 -27.439  1.00  0.69           C  
ATOM   2089  O   ILE A 132      -6.816  19.999 -28.489  1.00  0.69           O  
ATOM   2090  CB  ILE A 132      -3.826  19.301 -27.093  1.00  0.69           C  
ATOM   2091  CG1 ILE A 132      -2.369  19.674 -27.266  1.00  0.69           C  
ATOM   2092  CG2 ILE A 132      -4.173  18.111 -27.977  1.00  0.69           C  
ATOM   2093  CD1 ILE A 132      -1.450  18.682 -26.686  1.00  0.69           C  
ATOM   2094  H   ILE A 132      -3.955  21.430 -25.637  1.00  0.69           H  
ATOM   2095  HA  ILE A 132      -4.483  20.893 -28.396  1.00  0.69           H  
ATOM   2096  HB  ILE A 132      -3.964  19.020 -26.047  1.00  0.69           H  
ATOM   2097 1HG1 ILE A 132      -2.154  19.712 -28.308  1.00  0.69           H  
ATOM   2098 2HG1 ILE A 132      -2.180  20.650 -26.826  1.00  0.69           H  
ATOM   2099 1HG2 ILE A 132      -3.532  17.268 -27.722  1.00  0.69           H  
ATOM   2100 2HG2 ILE A 132      -5.211  17.837 -27.812  1.00  0.69           H  
ATOM   2101 3HG2 ILE A 132      -4.026  18.378 -29.025  1.00  0.69           H  
ATOM   2102 1HD1 ILE A 132      -0.419  18.979 -26.872  1.00  0.69           H  
ATOM   2103 2HD1 ILE A 132      -1.617  18.602 -25.623  1.00  0.69           H  
ATOM   2104 3HD1 ILE A 132      -1.650  17.738 -27.149  1.00  0.69           H  
ATOM   2105  N   ILE A 133      -6.745  19.794 -26.259  1.00  0.68           N  
ATOM   2106  CA  ILE A 133      -8.124  19.336 -26.177  1.00  0.68           C  
ATOM   2107  C   ILE A 133      -9.098  20.377 -26.732  1.00  0.68           C  
ATOM   2108  O   ILE A 133     -10.033  20.033 -27.457  1.00  0.68           O  
ATOM   2109  CB  ILE A 133      -8.508  18.994 -24.731  1.00  0.68           C  
ATOM   2110  CG1 ILE A 133      -7.715  17.766 -24.268  1.00  0.68           C  
ATOM   2111  CG2 ILE A 133     -10.013  18.735 -24.650  1.00  0.68           C  
ATOM   2112  CD1 ILE A 133      -7.793  17.516 -22.777  1.00  0.68           C  
ATOM   2113  H   ILE A 133      -6.182  19.871 -25.411  1.00  0.68           H  
ATOM   2114  HA  ILE A 133      -8.218  18.431 -26.776  1.00  0.68           H  
ATOM   2115  HB  ILE A 133      -8.241  19.827 -24.075  1.00  0.68           H  
ATOM   2116 1HG1 ILE A 133      -8.088  16.883 -24.786  1.00  0.68           H  
ATOM   2117 2HG1 ILE A 133      -6.668  17.912 -24.537  1.00  0.68           H  
ATOM   2118 1HG2 ILE A 133     -10.288  18.494 -23.623  1.00  0.68           H  
ATOM   2119 2HG2 ILE A 133     -10.553  19.627 -24.971  1.00  0.68           H  
ATOM   2120 3HG2 ILE A 133     -10.274  17.898 -25.301  1.00  0.68           H  
ATOM   2121 1HD1 ILE A 133      -7.208  16.648 -22.523  1.00  0.68           H  
ATOM   2122 2HD1 ILE A 133      -7.400  18.383 -22.244  1.00  0.68           H  
ATOM   2123 3HD1 ILE A 133      -8.828  17.349 -22.486  1.00  0.68           H  
ATOM   2124  N   HIS A 134      -8.898  21.653 -26.390  1.00  0.68           N  
ATOM   2125  CA  HIS A 134      -9.807  22.693 -26.863  1.00  0.68           C  
ATOM   2126  C   HIS A 134      -9.736  22.868 -28.375  1.00  0.68           C  
ATOM   2127  O   HIS A 134     -10.773  23.045 -29.035  1.00  0.68           O  
ATOM   2128  CB  HIS A 134      -9.522  24.028 -26.169  1.00  0.68           C  
ATOM   2129  CG  HIS A 134      -9.965  24.051 -24.747  1.00  0.68           C  
ATOM   2130  ND1 HIS A 134     -11.283  23.867 -24.374  1.00  0.68           N  
ATOM   2131  CD2 HIS A 134      -9.280  24.249 -23.616  1.00  0.68           C  
ATOM   2132  CE1 HIS A 134     -11.378  23.940 -23.054  1.00  0.68           C  
ATOM   2133  NE2 HIS A 134     -10.178  24.172 -22.566  1.00  0.68           N  
ATOM   2134  H   HIS A 134      -8.110  21.895 -25.809  1.00  0.68           H  
ATOM   2135  HA  HIS A 134     -10.829  22.410 -26.618  1.00  0.68           H  
ATOM   2136 1HB  HIS A 134      -8.448  24.232 -26.203  1.00  0.68           H  
ATOM   2137 2HB  HIS A 134     -10.026  24.832 -26.704  1.00  0.68           H  
ATOM   2138  HD2 HIS A 134      -8.220  24.434 -23.551  1.00  0.68           H  
ATOM   2139  HE1 HIS A 134     -12.291  23.828 -22.470  1.00  0.68           H  
ATOM   2140  HE2 HIS A 134      -9.929  24.275 -21.556  1.00  0.68           H  
ATOM   2141  N   VAL A 135      -8.529  22.794 -28.938  1.00  0.69           N  
ATOM   2142  CA  VAL A 135      -8.378  22.916 -30.377  1.00  0.69           C  
ATOM   2143  C   VAL A 135      -9.014  21.756 -31.096  1.00  0.69           C  
ATOM   2144  O   VAL A 135      -9.776  21.956 -32.046  1.00  0.69           O  
ATOM   2145  CB  VAL A 135      -6.894  22.997 -30.772  1.00  0.69           C  
ATOM   2146  CG1 VAL A 135      -6.721  22.904 -32.295  1.00  0.69           C  
ATOM   2147  CG2 VAL A 135      -6.382  24.293 -30.331  1.00  0.69           C  
ATOM   2148  H   VAL A 135      -7.694  22.667 -28.364  1.00  0.69           H  
ATOM   2149  HA  VAL A 135      -8.867  23.837 -30.695  1.00  0.69           H  
ATOM   2150  HB  VAL A 135      -6.340  22.179 -30.302  1.00  0.69           H  
ATOM   2151 1HG1 VAL A 135      -5.661  22.980 -32.551  1.00  0.69           H  
ATOM   2152 2HG1 VAL A 135      -7.109  21.950 -32.637  1.00  0.69           H  
ATOM   2153 3HG1 VAL A 135      -7.270  23.723 -32.766  1.00  0.69           H  
ATOM   2154 1HG2 VAL A 135      -5.368  24.408 -30.593  1.00  0.69           H  
ATOM   2155 2HG2 VAL A 135      -6.954  25.050 -30.822  1.00  0.69           H  
ATOM   2156 3HG2 VAL A 135      -6.497  24.377 -29.273  1.00  0.69           H  
ATOM   2157  N   LEU A 136      -8.746  20.542 -30.626  1.00  0.69           N  
ATOM   2158  CA  LEU A 136      -9.290  19.379 -31.287  1.00  0.69           C  
ATOM   2159  C   LEU A 136     -10.802  19.346 -31.170  1.00  0.69           C  
ATOM   2160  O   LEU A 136     -11.493  18.993 -32.123  1.00  0.69           O  
ATOM   2161  CB  LEU A 136      -8.691  18.122 -30.689  1.00  0.69           C  
ATOM   2162  CG  LEU A 136      -7.249  17.983 -30.912  1.00  0.69           C  
ATOM   2163  CD1 LEU A 136      -6.734  16.753 -30.209  1.00  0.69           C  
ATOM   2164  CD2 LEU A 136      -7.008  17.950 -32.312  1.00  0.69           C  
ATOM   2165  H   LEU A 136      -8.128  20.423 -29.821  1.00  0.69           H  
ATOM   2166  HA  LEU A 136      -9.025  19.432 -32.339  1.00  0.69           H  
ATOM   2167 1HB  LEU A 136      -8.895  18.092 -29.614  1.00  0.69           H  
ATOM   2168 2HB  LEU A 136      -9.121  17.292 -31.160  1.00  0.69           H  
ATOM   2169  HG  LEU A 136      -6.744  18.842 -30.510  1.00  0.69           H  
ATOM   2170 1HD1 LEU A 136      -5.660  16.661 -30.367  1.00  0.69           H  
ATOM   2171 2HD1 LEU A 136      -6.942  16.831 -29.143  1.00  0.69           H  
ATOM   2172 3HD1 LEU A 136      -7.233  15.889 -30.616  1.00  0.69           H  
ATOM   2173 1HD2 LEU A 136      -5.949  17.901 -32.430  1.00  0.69           H  
ATOM   2174 2HD2 LEU A 136      -7.495  17.084 -32.765  1.00  0.69           H  
ATOM   2175 3HD2 LEU A 136      -7.393  18.856 -32.758  1.00  0.69           H  
ATOM   2176  N   HIS A 137     -11.334  19.757 -30.022  1.00  0.70           N  
ATOM   2177  CA  HIS A 137     -12.773  19.787 -29.836  1.00  0.70           C  
ATOM   2178  C   HIS A 137     -13.404  20.772 -30.806  1.00  0.70           C  
ATOM   2179  O   HIS A 137     -14.394  20.463 -31.470  1.00  0.70           O  
ATOM   2180  CB  HIS A 137     -13.141  20.160 -28.400  1.00  0.70           C  
ATOM   2181  CG  HIS A 137     -14.616  20.158 -28.158  1.00  0.70           C  
ATOM   2182  ND1 HIS A 137     -15.357  18.996 -28.125  1.00  0.70           N  
ATOM   2183  CD2 HIS A 137     -15.489  21.166 -27.931  1.00  0.70           C  
ATOM   2184  CE1 HIS A 137     -16.621  19.286 -27.891  1.00  0.70           C  
ATOM   2185  NE2 HIS A 137     -16.732  20.598 -27.766  1.00  0.70           N  
ATOM   2186  H   HIS A 137     -10.738  20.023 -29.239  1.00  0.70           H  
ATOM   2187  HA  HIS A 137     -13.191  18.808 -30.043  1.00  0.70           H  
ATOM   2188 1HB  HIS A 137     -12.675  19.452 -27.711  1.00  0.70           H  
ATOM   2189 2HB  HIS A 137     -12.747  21.150 -28.166  1.00  0.70           H  
ATOM   2190  HD2 HIS A 137     -15.248  22.230 -27.888  1.00  0.70           H  
ATOM   2191  HE1 HIS A 137     -17.434  18.562 -27.814  1.00  0.70           H  
ATOM   2192  HE2 HIS A 137     -17.586  21.106 -27.582  1.00  0.70           H  
ATOM   2193  N   SER A 138     -12.840  21.981 -30.869  1.00  0.72           N  
ATOM   2194  CA  SER A 138     -13.359  23.037 -31.720  1.00  0.72           C  
ATOM   2195  C   SER A 138     -13.304  22.660 -33.201  1.00  0.72           C  
ATOM   2196  O   SER A 138     -14.237  22.937 -33.957  1.00  0.72           O  
ATOM   2197  CB  SER A 138     -12.538  24.291 -31.501  1.00  0.72           C  
ATOM   2198  OG  SER A 138     -12.671  24.748 -30.182  1.00  0.72           O  
ATOM   2199  H   SER A 138     -12.023  22.190 -30.295  1.00  0.72           H  
ATOM   2200  HA  SER A 138     -14.396  23.222 -31.444  1.00  0.72           H  
ATOM   2201 1HB  SER A 138     -11.486  24.082 -31.712  1.00  0.72           H  
ATOM   2202 2HB  SER A 138     -12.866  25.061 -32.193  1.00  0.72           H  
ATOM   2203  HG  SER A 138     -12.138  24.119 -29.635  1.00  0.72           H  
ATOM   2204  N   ARG A 139     -12.204  22.027 -33.616  1.00  0.74           N  
ATOM   2205  CA  ARG A 139     -12.019  21.621 -35.002  1.00  0.74           C  
ATOM   2206  C   ARG A 139     -12.752  20.348 -35.406  1.00  0.74           C  
ATOM   2207  O   ARG A 139     -13.185  20.232 -36.556  1.00  0.74           O  
ATOM   2208  CB  ARG A 139     -10.548  21.434 -35.309  1.00  0.74           C  
ATOM   2209  CG  ARG A 139      -9.728  22.700 -35.398  1.00  0.74           C  
ATOM   2210  CD  ARG A 139      -8.327  22.376 -35.688  1.00  0.74           C  
ATOM   2211  NE  ARG A 139      -7.475  23.549 -35.796  1.00  0.74           N  
ATOM   2212  CZ  ARG A 139      -7.288  24.248 -36.932  1.00  0.74           C  
ATOM   2213  NH1 ARG A 139      -7.892  23.878 -38.040  1.00  0.74           N  
ATOM   2214  NH2 ARG A 139      -6.498  25.301 -36.940  1.00  0.74           N  
ATOM   2215  H   ARG A 139     -11.452  21.845 -32.951  1.00  0.74           H  
ATOM   2216  HA  ARG A 139     -12.388  22.430 -35.631  1.00  0.74           H  
ATOM   2217 1HB  ARG A 139     -10.101  20.820 -34.524  1.00  0.74           H  
ATOM   2218 2HB  ARG A 139     -10.439  20.893 -36.247  1.00  0.74           H  
ATOM   2219 1HG  ARG A 139     -10.114  23.340 -36.189  1.00  0.74           H  
ATOM   2220 2HG  ARG A 139      -9.769  23.225 -34.441  1.00  0.74           H  
ATOM   2221 1HD  ARG A 139      -7.958  21.764 -34.878  1.00  0.74           H  
ATOM   2222 2HD  ARG A 139      -8.264  21.818 -36.620  1.00  0.74           H  
ATOM   2223  HE  ARG A 139      -7.000  23.869 -34.961  1.00  0.74           H  
ATOM   2224 1HH1 ARG A 139      -8.498  23.070 -38.039  1.00  0.74           H  
ATOM   2225 2HH1 ARG A 139      -7.747  24.400 -38.895  1.00  0.74           H  
ATOM   2226 1HH2 ARG A 139      -6.033  25.588 -36.088  1.00  0.74           H  
ATOM   2227 2HH2 ARG A 139      -6.358  25.823 -37.789  1.00  0.74           H  
ATOM   2228  N   HIS A 140     -12.921  19.398 -34.484  1.00  0.78           N  
ATOM   2229  CA  HIS A 140     -13.524  18.127 -34.849  1.00  0.78           C  
ATOM   2230  C   HIS A 140     -14.673  17.726 -33.893  1.00  0.78           C  
ATOM   2231  O   HIS A 140     -14.657  16.613 -33.341  1.00  0.78           O  
ATOM   2232  CB  HIS A 140     -12.417  17.063 -34.790  1.00  0.78           C  
ATOM   2233  CG  HIS A 140     -11.175  17.457 -35.571  1.00  0.78           C  
ATOM   2234  ND1 HIS A 140     -11.113  17.468 -36.947  1.00  0.78           N  
ATOM   2235  CD2 HIS A 140      -9.966  17.880 -35.134  1.00  0.78           C  
ATOM   2236  CE1 HIS A 140      -9.912  17.900 -37.322  1.00  0.78           C  
ATOM   2237  NE2 HIS A 140      -9.202  18.155 -36.237  1.00  0.78           N  
ATOM   2238  H   HIS A 140     -12.568  19.518 -33.536  1.00  0.78           H  
ATOM   2239  HA  HIS A 140     -13.906  18.168 -35.866  1.00  0.78           H  
ATOM   2240 1HB  HIS A 140     -12.132  16.899 -33.748  1.00  0.78           H  
ATOM   2241 2HB  HIS A 140     -12.785  16.125 -35.181  1.00  0.78           H  
ATOM   2242  HD2 HIS A 140      -9.672  17.997 -34.096  1.00  0.78           H  
ATOM   2243  HE1 HIS A 140      -9.568  18.028 -38.347  1.00  0.78           H  
ATOM   2244  HE2 HIS A 140      -8.234  18.519 -36.208  1.00  0.78           H  
ATOM   2245  N   PRO A 141     -15.744  18.543 -33.772  1.00  0.82           N  
ATOM   2246  CA  PRO A 141     -16.865  18.366 -32.863  1.00  0.82           C  
ATOM   2247  C   PRO A 141     -17.670  17.120 -33.177  1.00  0.82           C  
ATOM   2248  O   PRO A 141     -18.388  16.603 -32.328  1.00  0.82           O  
ATOM   2249  CB  PRO A 141     -17.699  19.630 -33.097  1.00  0.82           C  
ATOM   2250  CG  PRO A 141     -17.333  20.077 -34.491  1.00  0.82           C  
ATOM   2251  CD  PRO A 141     -15.878  19.739 -34.626  1.00  0.82           C  
ATOM   2252  HA  PRO A 141     -16.483  18.340 -31.827  1.00  0.82           H  
ATOM   2253 1HB  PRO A 141     -18.768  19.401 -32.983  1.00  0.82           H  
ATOM   2254 2HB  PRO A 141     -17.445  20.384 -32.334  1.00  0.82           H  
ATOM   2255 1HG  PRO A 141     -17.960  19.571 -35.236  1.00  0.82           H  
ATOM   2256 2HG  PRO A 141     -17.516  21.156 -34.599  1.00  0.82           H  
ATOM   2257 1HD  PRO A 141     -15.642  19.541 -35.676  1.00  0.82           H  
ATOM   2258 2HD  PRO A 141     -15.300  20.571 -34.209  1.00  0.82           H  
ATOM   2259  N   GLY A 142     -17.534  16.619 -34.411  1.00  0.84           N  
ATOM   2260  CA  GLY A 142     -18.255  15.429 -34.832  1.00  0.84           C  
ATOM   2261  C   GLY A 142     -17.600  14.145 -34.325  1.00  0.84           C  
ATOM   2262  O   GLY A 142     -18.175  13.064 -34.451  1.00  0.84           O  
ATOM   2263  H   GLY A 142     -16.935  17.079 -35.075  1.00  0.84           H  
ATOM   2264 1HA  GLY A 142     -19.281  15.482 -34.469  1.00  0.84           H  
ATOM   2265 2HA  GLY A 142     -18.305  15.406 -35.920  1.00  0.84           H  
ATOM   2266  N   ASN A 143     -16.397  14.259 -33.752  1.00  0.86           N  
ATOM   2267  CA  ASN A 143     -15.709  13.094 -33.216  1.00  0.86           C  
ATOM   2268  C   ASN A 143     -15.630  13.186 -31.695  1.00  0.86           C  
ATOM   2269  O   ASN A 143     -15.656  12.171 -30.989  1.00  0.86           O  
ATOM   2270  CB  ASN A 143     -14.334  12.950 -33.834  1.00  0.86           C  
ATOM   2271  CG  ASN A 143     -14.400  12.683 -35.327  1.00  0.86           C  
ATOM   2272  OD1 ASN A 143     -14.755  11.579 -35.770  1.00  0.86           O  
ATOM   2273  ND2 ASN A 143     -14.072  13.674 -36.110  1.00  0.86           N  
ATOM   2274  H   ASN A 143     -15.949  15.168 -33.680  1.00  0.86           H  
ATOM   2275  HA  ASN A 143     -16.287  12.201 -33.453  1.00  0.86           H  
ATOM   2276 1HB  ASN A 143     -13.761  13.866 -33.658  1.00  0.86           H  
ATOM   2277 2HB  ASN A 143     -13.801  12.133 -33.350  1.00  0.86           H  
ATOM   2278 1HD2 ASN A 143     -14.103  13.562 -37.102  1.00  0.86           H  
ATOM   2279 2HD2 ASN A 143     -13.795  14.548 -35.715  1.00  0.86           H  
ATOM   2280  N   PHE A 144     -15.617  14.409 -31.168  1.00  0.85           N  
ATOM   2281  CA  PHE A 144     -15.471  14.568 -29.723  1.00  0.85           C  
ATOM   2282  C   PHE A 144     -16.689  14.409 -28.845  1.00  0.85           C  
ATOM   2283  O   PHE A 144     -17.173  15.368 -28.234  1.00  0.85           O  
ATOM   2284  CB  PHE A 144     -14.765  15.851 -29.368  1.00  0.85           C  
ATOM   2285  CG  PHE A 144     -13.345  15.707 -29.526  1.00  0.85           C  
ATOM   2286  CD1 PHE A 144     -12.706  16.088 -30.635  1.00  0.85           C  
ATOM   2287  CD2 PHE A 144     -12.627  15.144 -28.480  1.00  0.85           C  
ATOM   2288  CE1 PHE A 144     -11.384  15.925 -30.726  1.00  0.85           C  
ATOM   2289  CE2 PHE A 144     -11.291  14.978 -28.545  1.00  0.85           C  
ATOM   2290  CZ  PHE A 144     -10.656  15.370 -29.659  1.00  0.85           C  
ATOM   2291  H   PHE A 144     -15.616  15.225 -31.778  1.00  0.85           H  
ATOM   2292  HA  PHE A 144     -14.775  13.802 -29.422  1.00  0.85           H  
ATOM   2293 1HB  PHE A 144     -15.109  16.660 -30.017  1.00  0.85           H  
ATOM   2294 2HB  PHE A 144     -14.978  16.127 -28.341  1.00  0.85           H  
ATOM   2295  HD1 PHE A 144     -13.261  16.525 -31.451  1.00  0.85           H  
ATOM   2296  HD2 PHE A 144     -13.159  14.832 -27.596  1.00  0.85           H  
ATOM   2297  HE1 PHE A 144     -10.897  16.237 -31.640  1.00  0.85           H  
ATOM   2298  HE2 PHE A 144     -10.741  14.535 -27.711  1.00  0.85           H  
ATOM   2299  HZ  PHE A 144      -9.585  15.245 -29.719  1.00  0.85           H  
ATOM   2300  N   GLY A 145     -17.134  13.168 -28.726  1.00  0.82           N  
ATOM   2301  CA  GLY A 145     -18.221  12.865 -27.816  1.00  0.82           C  
ATOM   2302  C   GLY A 145     -17.555  12.807 -26.454  1.00  0.82           C  
ATOM   2303  O   GLY A 145     -16.322  12.815 -26.387  1.00  0.82           O  
ATOM   2304  H   GLY A 145     -16.687  12.454 -29.304  1.00  0.82           H  
ATOM   2305 1HA  GLY A 145     -18.983  13.644 -27.848  1.00  0.82           H  
ATOM   2306 2HA  GLY A 145     -18.679  11.909 -28.069  1.00  0.82           H  
ATOM   2307  N   ALA A 146     -18.313  12.640 -25.376  1.00  0.78           N  
ATOM   2308  CA  ALA A 146     -17.675  12.627 -24.057  1.00  0.78           C  
ATOM   2309  C   ALA A 146     -16.617  11.532 -23.946  1.00  0.78           C  
ATOM   2310  O   ALA A 146     -15.567  11.733 -23.334  1.00  0.78           O  
ATOM   2311  CB  ALA A 146     -18.713  12.438 -22.971  1.00  0.78           C  
ATOM   2312  H   ALA A 146     -19.319  12.591 -25.459  1.00  0.78           H  
ATOM   2313  HA  ALA A 146     -17.181  13.590 -23.913  1.00  0.78           H  
ATOM   2314 1HB  ALA A 146     -18.226  12.460 -21.997  1.00  0.78           H  
ATOM   2315 2HB  ALA A 146     -19.451  13.237 -23.028  1.00  0.78           H  
ATOM   2316 3HB  ALA A 146     -19.207  11.475 -23.105  1.00  0.78           H  
ATOM   2317  N   ASP A 147     -16.867  10.386 -24.576  1.00  0.73           N  
ATOM   2318  CA  ASP A 147     -15.930   9.273 -24.527  1.00  0.73           C  
ATOM   2319  C   ASP A 147     -14.572   9.637 -25.131  1.00  0.73           C  
ATOM   2320  O   ASP A 147     -13.531   9.148 -24.681  1.00  0.73           O  
ATOM   2321  CB  ASP A 147     -16.502   8.074 -25.284  1.00  0.73           C  
ATOM   2322  CG  ASP A 147     -17.670   7.399 -24.573  1.00  0.73           C  
ATOM   2323  OD1 ASP A 147     -17.889   7.665 -23.413  1.00  0.73           O  
ATOM   2324  OD2 ASP A 147     -18.339   6.621 -25.207  1.00  0.73           O  
ATOM   2325  H   ASP A 147     -17.734  10.284 -25.080  1.00  0.73           H  
ATOM   2326  HA  ASP A 147     -15.778   8.996 -23.484  1.00  0.73           H  
ATOM   2327 1HB  ASP A 147     -16.826   8.390 -26.275  1.00  0.73           H  
ATOM   2328 2HB  ASP A 147     -15.717   7.336 -25.424  1.00  0.73           H  
ATOM   2329  N   ALA A 148     -14.584  10.472 -26.174  1.00  0.70           N  
ATOM   2330  CA  ALA A 148     -13.368  10.850 -26.877  1.00  0.70           C  
ATOM   2331  C   ALA A 148     -12.658  11.945 -26.122  1.00  0.70           C  
ATOM   2332  O   ALA A 148     -11.427  11.990 -26.079  1.00  0.70           O  
ATOM   2333  CB  ALA A 148     -13.694  11.307 -28.275  1.00  0.70           C  
ATOM   2334  H   ALA A 148     -15.456  10.910 -26.456  1.00  0.70           H  
ATOM   2335  HA  ALA A 148     -12.709   9.987 -26.924  1.00  0.70           H  
ATOM   2336 1HB  ALA A 148     -12.786  11.593 -28.805  1.00  0.70           H  
ATOM   2337 2HB  ALA A 148     -14.197  10.510 -28.822  1.00  0.70           H  
ATOM   2338 3HB  ALA A 148     -14.345  12.145 -28.182  1.00  0.70           H  
ATOM   2339  N   GLN A 149     -13.435  12.838 -25.504  1.00  0.68           N  
ATOM   2340  CA  GLN A 149     -12.828  13.917 -24.740  1.00  0.68           C  
ATOM   2341  C   GLN A 149     -12.108  13.283 -23.562  1.00  0.68           C  
ATOM   2342  O   GLN A 149     -10.973  13.645 -23.237  1.00  0.68           O  
ATOM   2343  CB  GLN A 149     -13.898  14.886 -24.239  1.00  0.68           C  
ATOM   2344  CG  GLN A 149     -14.589  15.702 -25.336  1.00  0.68           C  
ATOM   2345  CD  GLN A 149     -15.741  16.536 -24.807  1.00  0.68           C  
ATOM   2346  OE1 GLN A 149     -15.687  17.045 -23.678  1.00  0.68           O  
ATOM   2347  NE2 GLN A 149     -16.796  16.680 -25.605  1.00  0.68           N  
ATOM   2348  H   GLN A 149     -14.452  12.772 -25.584  1.00  0.68           H  
ATOM   2349  HA  GLN A 149     -12.103  14.443 -25.359  1.00  0.68           H  
ATOM   2350 1HB  GLN A 149     -14.670  14.324 -23.712  1.00  0.68           H  
ATOM   2351 2HB  GLN A 149     -13.455  15.579 -23.526  1.00  0.68           H  
ATOM   2352 1HG  GLN A 149     -13.867  16.374 -25.800  1.00  0.68           H  
ATOM   2353 2HG  GLN A 149     -14.994  15.012 -26.077  1.00  0.68           H  
ATOM   2354 1HE2 GLN A 149     -17.579  17.215 -25.304  1.00  0.68           H  
ATOM   2355 2HE2 GLN A 149     -16.813  16.249 -26.539  1.00  0.68           H  
ATOM   2356  N   GLY A 150     -12.767  12.281 -22.969  1.00  0.68           N  
ATOM   2357  CA  GLY A 150     -12.249  11.514 -21.856  1.00  0.68           C  
ATOM   2358  C   GLY A 150     -10.974  10.799 -22.255  1.00  0.68           C  
ATOM   2359  O   GLY A 150      -9.946  10.940 -21.592  1.00  0.68           O  
ATOM   2360  H   GLY A 150     -13.705  12.051 -23.293  1.00  0.68           H  
ATOM   2361 1HA  GLY A 150     -12.060  12.174 -21.011  1.00  0.68           H  
ATOM   2362 2HA  GLY A 150     -13.000  10.787 -21.547  1.00  0.68           H  
ATOM   2363  N   ALA A 151     -11.036  10.025 -23.342  1.00  0.68           N  
ATOM   2364  CA  ALA A 151      -9.878   9.275 -23.795  1.00  0.68           C  
ATOM   2365  C   ALA A 151      -8.688  10.182 -24.118  1.00  0.68           C  
ATOM   2366  O   ALA A 151      -7.552   9.863 -23.758  1.00  0.68           O  
ATOM   2367  CB  ALA A 151     -10.264   8.476 -25.016  1.00  0.68           C  
ATOM   2368  H   ALA A 151     -11.914   9.925 -23.853  1.00  0.68           H  
ATOM   2369  HA  ALA A 151      -9.583   8.593 -22.998  1.00  0.68           H  
ATOM   2370 1HB  ALA A 151      -9.427   7.881 -25.336  1.00  0.68           H  
ATOM   2371 2HB  ALA A 151     -11.097   7.820 -24.770  1.00  0.68           H  
ATOM   2372 3HB  ALA A 151     -10.562   9.154 -25.815  1.00  0.68           H  
ATOM   2373  N   MET A 152      -8.937  11.341 -24.738  1.00  0.69           N  
ATOM   2374  CA  MET A 152      -7.843  12.248 -25.063  1.00  0.69           C  
ATOM   2375  C   MET A 152      -7.248  12.799 -23.786  1.00  0.69           C  
ATOM   2376  O   MET A 152      -6.024  12.854 -23.638  1.00  0.69           O  
ATOM   2377  CB  MET A 152      -8.344  13.373 -25.956  1.00  0.69           C  
ATOM   2378  CG  MET A 152      -7.276  14.305 -26.535  1.00  0.69           C  
ATOM   2379  SD  MET A 152      -6.102  13.436 -27.623  1.00  0.69           S  
ATOM   2380  CE  MET A 152      -7.140  13.043 -29.060  1.00  0.69           C  
ATOM   2381  H   MET A 152      -9.886  11.582 -25.025  1.00  0.69           H  
ATOM   2382  HA  MET A 152      -7.059  11.701 -25.576  1.00  0.69           H  
ATOM   2383 1HB  MET A 152      -8.900  12.941 -26.788  1.00  0.69           H  
ATOM   2384 2HB  MET A 152      -9.051  13.986 -25.388  1.00  0.69           H  
ATOM   2385 1HG  MET A 152      -7.758  15.101 -27.105  1.00  0.69           H  
ATOM   2386 2HG  MET A 152      -6.719  14.762 -25.719  1.00  0.69           H  
ATOM   2387 1HE  MET A 152      -6.549  12.507 -29.812  1.00  0.69           H  
ATOM   2388 2HE  MET A 152      -7.975  12.417 -28.746  1.00  0.69           H  
ATOM   2389 3HE  MET A 152      -7.526  13.951 -29.488  1.00  0.69           H  
ATOM   2390  N   ASN A 153      -8.106  13.151 -22.825  1.00  0.71           N  
ATOM   2391  CA  ASN A 153      -7.618  13.665 -21.565  1.00  0.71           C  
ATOM   2392  C   ASN A 153      -6.750  12.617 -20.901  1.00  0.71           C  
ATOM   2393  O   ASN A 153      -5.643  12.923 -20.458  1.00  0.71           O  
ATOM   2394  CB  ASN A 153      -8.754  14.083 -20.648  1.00  0.71           C  
ATOM   2395  CG  ASN A 153      -8.256  14.770 -19.412  1.00  0.71           C  
ATOM   2396  OD1 ASN A 153      -7.648  15.845 -19.498  1.00  0.71           O  
ATOM   2397  ND2 ASN A 153      -8.486  14.178 -18.266  1.00  0.71           N  
ATOM   2398  H   ASN A 153      -9.115  13.093 -22.978  1.00  0.71           H  
ATOM   2399  HA  ASN A 153      -6.986  14.526 -21.758  1.00  0.71           H  
ATOM   2400 1HB  ASN A 153      -9.427  14.753 -21.187  1.00  0.71           H  
ATOM   2401 2HB  ASN A 153      -9.332  13.205 -20.362  1.00  0.71           H  
ATOM   2402 1HD2 ASN A 153      -8.163  14.595 -17.414  1.00  0.71           H  
ATOM   2403 2HD2 ASN A 153      -8.976  13.307 -18.245  1.00  0.71           H  
ATOM   2404  N   LYS A 154      -7.225  11.368 -20.849  1.00  0.74           N  
ATOM   2405  CA  LYS A 154      -6.439  10.338 -20.196  1.00  0.74           C  
ATOM   2406  C   LYS A 154      -5.109  10.127 -20.899  1.00  0.74           C  
ATOM   2407  O   LYS A 154      -4.088   9.936 -20.243  1.00  0.74           O  
ATOM   2408  CB  LYS A 154      -7.188   9.006 -20.125  1.00  0.74           C  
ATOM   2409  CG  LYS A 154      -8.345   8.962 -19.177  1.00  0.74           C  
ATOM   2410  CD  LYS A 154      -8.954   7.578 -19.184  1.00  0.74           C  
ATOM   2411  CE  LYS A 154     -10.169   7.483 -18.278  1.00  0.74           C  
ATOM   2412  NZ  LYS A 154     -10.731   6.103 -18.261  1.00  0.74           N  
ATOM   2413  H   LYS A 154      -8.141  11.151 -21.243  1.00  0.74           H  
ATOM   2414  HA  LYS A 154      -6.239  10.663 -19.179  1.00  0.74           H  
ATOM   2415 1HB  LYS A 154      -7.562   8.751 -21.121  1.00  0.74           H  
ATOM   2416 2HB  LYS A 154      -6.509   8.223 -19.822  1.00  0.74           H  
ATOM   2417 1HG  LYS A 154      -8.003   9.204 -18.169  1.00  0.74           H  
ATOM   2418 2HG  LYS A 154      -9.095   9.692 -19.480  1.00  0.74           H  
ATOM   2419 1HD  LYS A 154      -9.257   7.319 -20.205  1.00  0.74           H  
ATOM   2420 2HD  LYS A 154      -8.209   6.851 -18.857  1.00  0.74           H  
ATOM   2421 1HE  LYS A 154      -9.895   7.771 -17.265  1.00  0.74           H  
ATOM   2422 2HE  LYS A 154     -10.933   8.167 -18.648  1.00  0.74           H  
ATOM   2423 1HZ  LYS A 154     -11.542   6.065 -17.671  1.00  0.74           H  
ATOM   2424 2HZ  LYS A 154     -10.990   5.821 -19.217  1.00  0.74           H  
ATOM   2425 3HZ  LYS A 154     -10.037   5.461 -17.919  1.00  0.74           H  
ATOM   2426  N   ALA A 155      -5.085  10.168 -22.229  1.00  0.78           N  
ATOM   2427  CA  ALA A 155      -3.821   9.970 -22.924  1.00  0.78           C  
ATOM   2428  C   ALA A 155      -2.824  11.056 -22.553  1.00  0.78           C  
ATOM   2429  O   ALA A 155      -1.631  10.789 -22.352  1.00  0.78           O  
ATOM   2430  CB  ALA A 155      -4.039   9.969 -24.409  1.00  0.78           C  
ATOM   2431  H   ALA A 155      -5.946  10.309 -22.761  1.00  0.78           H  
ATOM   2432  HA  ALA A 155      -3.411   9.008 -22.618  1.00  0.78           H  
ATOM   2433 1HB  ALA A 155      -3.100   9.796 -24.892  1.00  0.78           H  
ATOM   2434 2HB  ALA A 155      -4.727   9.186 -24.671  1.00  0.78           H  
ATOM   2435 3HB  ALA A 155      -4.448  10.933 -24.723  1.00  0.78           H  
ATOM   2436  N   LEU A 156      -3.321  12.285 -22.441  1.00  0.82           N  
ATOM   2437  CA  LEU A 156      -2.486  13.413 -22.086  1.00  0.82           C  
ATOM   2438  C   LEU A 156      -2.037  13.326 -20.624  1.00  0.82           C  
ATOM   2439  O   LEU A 156      -0.888  13.645 -20.313  1.00  0.82           O  
ATOM   2440  CB  LEU A 156      -3.242  14.688 -22.413  1.00  0.82           C  
ATOM   2441  CG  LEU A 156      -3.441  14.921 -23.958  1.00  0.82           C  
ATOM   2442  CD1 LEU A 156      -4.387  16.075 -24.212  1.00  0.82           C  
ATOM   2443  CD2 LEU A 156      -2.099  15.206 -24.591  1.00  0.82           C  
ATOM   2444  H   LEU A 156      -4.313  12.445 -22.633  1.00  0.82           H  
ATOM   2445  HA  LEU A 156      -1.598  13.387 -22.714  1.00  0.82           H  
ATOM   2446 1HB  LEU A 156      -4.227  14.642 -21.946  1.00  0.82           H  
ATOM   2447 2HB  LEU A 156      -2.698  15.534 -22.005  1.00  0.82           H  
ATOM   2448  HG  LEU A 156      -3.875  14.024 -24.405  1.00  0.82           H  
ATOM   2449 1HD1 LEU A 156      -4.516  16.209 -25.285  1.00  0.82           H  
ATOM   2450 2HD1 LEU A 156      -5.344  15.843 -23.757  1.00  0.82           H  
ATOM   2451 3HD1 LEU A 156      -3.992  16.979 -23.787  1.00  0.82           H  
ATOM   2452 1HD2 LEU A 156      -2.240  15.357 -25.652  1.00  0.82           H  
ATOM   2453 2HD2 LEU A 156      -1.670  16.108 -24.148  1.00  0.82           H  
ATOM   2454 3HD2 LEU A 156      -1.428  14.363 -24.424  1.00  0.82           H  
ATOM   2455  N   GLU A 157      -2.923  12.857 -19.735  1.00  0.88           N  
ATOM   2456  CA  GLU A 157      -2.580  12.641 -18.328  1.00  0.88           C  
ATOM   2457  C   GLU A 157      -1.544  11.534 -18.178  1.00  0.88           C  
ATOM   2458  O   GLU A 157      -0.635  11.648 -17.360  1.00  0.88           O  
ATOM   2459  CB  GLU A 157      -3.839  12.356 -17.504  1.00  0.88           C  
ATOM   2460  CG  GLU A 157      -4.687  13.597 -17.251  1.00  0.88           C  
ATOM   2461  CD  GLU A 157      -4.009  14.475 -16.241  1.00  0.88           C  
ATOM   2462  OE1 GLU A 157      -3.823  13.996 -15.145  1.00  0.88           O  
ATOM   2463  OE2 GLU A 157      -3.607  15.572 -16.545  1.00  0.88           O  
ATOM   2464  H   GLU A 157      -3.870  12.649 -20.047  1.00  0.88           H  
ATOM   2465  HA  GLU A 157      -2.142  13.560 -17.944  1.00  0.88           H  
ATOM   2466 1HB  GLU A 157      -4.454  11.647 -18.034  1.00  0.88           H  
ATOM   2467 2HB  GLU A 157      -3.565  11.913 -16.547  1.00  0.88           H  
ATOM   2468 1HG  GLU A 157      -4.813  14.146 -18.187  1.00  0.88           H  
ATOM   2469 2HG  GLU A 157      -5.673  13.301 -16.893  1.00  0.88           H  
ATOM   2470  N   LEU A 158      -1.643  10.492 -19.007  1.00  0.93           N  
ATOM   2471  CA  LEU A 158      -0.668   9.409 -18.999  1.00  0.93           C  
ATOM   2472  C   LEU A 158       0.687  10.035 -19.303  1.00  0.93           C  
ATOM   2473  O   LEU A 158       1.642   9.883 -18.536  1.00  0.93           O  
ATOM   2474  CB  LEU A 158      -1.021   8.364 -20.064  1.00  0.93           C  
ATOM   2475  CG  LEU A 158      -0.205   7.094 -20.094  1.00  0.93           C  
ATOM   2476  CD1 LEU A 158      -1.013   6.028 -20.821  1.00  0.93           C  
ATOM   2477  CD2 LEU A 158       1.092   7.340 -20.773  1.00  0.93           C  
ATOM   2478  H   LEU A 158      -2.434  10.438 -19.642  1.00  0.93           H  
ATOM   2479  HA  LEU A 158      -0.641   8.945 -18.016  1.00  0.93           H  
ATOM   2480 1HB  LEU A 158      -2.064   8.083 -19.931  1.00  0.93           H  
ATOM   2481 2HB  LEU A 158      -0.927   8.820 -21.039  1.00  0.93           H  
ATOM   2482  HG  LEU A 158      -0.011   6.759 -19.082  1.00  0.93           H  
ATOM   2483 1HD1 LEU A 158      -0.445   5.099 -20.844  1.00  0.93           H  
ATOM   2484 2HD1 LEU A 158      -1.951   5.875 -20.294  1.00  0.93           H  
ATOM   2485 3HD1 LEU A 158      -1.210   6.366 -21.828  1.00  0.93           H  
ATOM   2486 1HD2 LEU A 158       1.681   6.417 -20.803  1.00  0.93           H  
ATOM   2487 2HD2 LEU A 158       0.887   7.680 -21.761  1.00  0.93           H  
ATOM   2488 3HD2 LEU A 158       1.655   8.101 -20.232  1.00  0.93           H  
ATOM   2489  N   PHE A 159       0.743  10.804 -20.398  1.00  0.98           N  
ATOM   2490  CA  PHE A 159       1.953  11.514 -20.773  1.00  0.98           C  
ATOM   2491  C   PHE A 159       2.476  12.413 -19.668  1.00  0.98           C  
ATOM   2492  O   PHE A 159       3.650  12.319 -19.296  1.00  0.98           O  
ATOM   2493  CB  PHE A 159       1.700  12.349 -22.036  1.00  0.98           C  
ATOM   2494  CG  PHE A 159       2.745  13.396 -22.275  1.00  0.98           C  
ATOM   2495  CD1 PHE A 159       3.971  13.096 -22.751  1.00  0.98           C  
ATOM   2496  CD2 PHE A 159       2.445  14.725 -22.006  1.00  0.98           C  
ATOM   2497  CE1 PHE A 159       4.924  14.095 -22.961  1.00  0.98           C  
ATOM   2498  CE2 PHE A 159       3.370  15.717 -22.209  1.00  0.98           C  
ATOM   2499  CZ  PHE A 159       4.619  15.400 -22.688  1.00  0.98           C  
ATOM   2500  H   PHE A 159      -0.086  10.891 -20.991  1.00  0.98           H  
ATOM   2501  HA  PHE A 159       2.721  10.773 -20.998  1.00  0.98           H  
ATOM   2502 1HB  PHE A 159       1.665  11.692 -22.904  1.00  0.98           H  
ATOM   2503 2HB  PHE A 159       0.742  12.837 -21.967  1.00  0.98           H  
ATOM   2504  HD1 PHE A 159       4.186  12.065 -22.955  1.00  0.98           H  
ATOM   2505  HD2 PHE A 159       1.448  14.974 -21.623  1.00  0.98           H  
ATOM   2506  HE1 PHE A 159       5.909  13.846 -23.343  1.00  0.98           H  
ATOM   2507  HE2 PHE A 159       3.108  16.749 -21.992  1.00  0.98           H  
ATOM   2508  HZ  PHE A 159       5.360  16.183 -22.851  1.00  0.98           H  
ATOM   2509  N   ARG A 160       1.615  13.260 -19.109  1.00  1.03           N  
ATOM   2510  CA  ARG A 160       2.048  14.171 -18.068  1.00  1.03           C  
ATOM   2511  C   ARG A 160       2.639  13.433 -16.882  1.00  1.03           C  
ATOM   2512  O   ARG A 160       3.699  13.807 -16.382  1.00  1.03           O  
ATOM   2513  CB  ARG A 160       0.913  15.042 -17.578  1.00  1.03           C  
ATOM   2514  CG  ARG A 160       1.327  16.040 -16.512  1.00  1.03           C  
ATOM   2515  CD  ARG A 160       0.200  16.868 -16.034  1.00  1.03           C  
ATOM   2516  NE  ARG A 160      -0.815  16.112 -15.301  1.00  1.03           N  
ATOM   2517  CZ  ARG A 160      -0.699  15.737 -14.005  1.00  1.03           C  
ATOM   2518  NH1 ARG A 160       0.385  16.045 -13.317  1.00  1.03           N  
ATOM   2519  NH2 ARG A 160      -1.680  15.069 -13.424  1.00  1.03           N  
ATOM   2520  H   ARG A 160       0.653  13.290 -19.436  1.00  1.03           H  
ATOM   2521  HA  ARG A 160       2.805  14.825 -18.493  1.00  1.03           H  
ATOM   2522 1HB  ARG A 160       0.484  15.591 -18.418  1.00  1.03           H  
ATOM   2523 2HB  ARG A 160       0.123  14.411 -17.161  1.00  1.03           H  
ATOM   2524 1HG  ARG A 160       1.748  15.505 -15.660  1.00  1.03           H  
ATOM   2525 2HG  ARG A 160       2.073  16.704 -16.919  1.00  1.03           H  
ATOM   2526 1HD  ARG A 160       0.589  17.632 -15.369  1.00  1.03           H  
ATOM   2527 2HD  ARG A 160      -0.279  17.340 -16.892  1.00  1.03           H  
ATOM   2528  HE  ARG A 160      -1.700  15.875 -15.788  1.00  1.03           H  
ATOM   2529 1HH1 ARG A 160       1.131  16.562 -13.760  1.00  1.03           H  
ATOM   2530 2HH1 ARG A 160       0.463  15.772 -12.349  1.00  1.03           H  
ATOM   2531 1HH2 ARG A 160      -2.522  14.824 -13.972  1.00  1.03           H  
ATOM   2532 2HH2 ARG A 160      -1.606  14.795 -12.462  1.00  1.03           H  
ATOM   2533  N   LYS A 161       1.963  12.384 -16.417  1.00  1.07           N  
ATOM   2534  CA  LYS A 161       2.460  11.645 -15.271  1.00  1.07           C  
ATOM   2535  C   LYS A 161       3.787  10.961 -15.558  1.00  1.07           C  
ATOM   2536  O   LYS A 161       4.685  10.975 -14.711  1.00  1.07           O  
ATOM   2537  CB  LYS A 161       1.422  10.628 -14.805  1.00  1.07           C  
ATOM   2538  CG  LYS A 161       0.215  11.266 -14.131  1.00  1.07           C  
ATOM   2539  CD  LYS A 161      -0.817  10.245 -13.697  1.00  1.07           C  
ATOM   2540  CE  LYS A 161      -1.967  10.937 -12.976  1.00  1.07           C  
ATOM   2541  NZ  LYS A 161      -3.018   9.982 -12.540  1.00  1.07           N  
ATOM   2542  H   LYS A 161       1.089  12.096 -16.857  1.00  1.07           H  
ATOM   2543  HA  LYS A 161       2.621  12.353 -14.460  1.00  1.07           H  
ATOM   2544 1HB  LYS A 161       1.066  10.060 -15.672  1.00  1.07           H  
ATOM   2545 2HB  LYS A 161       1.881   9.924 -14.110  1.00  1.07           H  
ATOM   2546 1HG  LYS A 161       0.547  11.827 -13.259  1.00  1.07           H  
ATOM   2547 2HG  LYS A 161      -0.254  11.965 -14.829  1.00  1.07           H  
ATOM   2548 1HD  LYS A 161      -1.207   9.729 -14.580  1.00  1.07           H  
ATOM   2549 2HD  LYS A 161      -0.358   9.510 -13.034  1.00  1.07           H  
ATOM   2550 1HE  LYS A 161      -1.572  11.450 -12.101  1.00  1.07           H  
ATOM   2551 2HE  LYS A 161      -2.417  11.677 -13.647  1.00  1.07           H  
ATOM   2552 1HZ  LYS A 161      -3.753  10.488 -12.066  1.00  1.07           H  
ATOM   2553 2HZ  LYS A 161      -3.401   9.516 -13.349  1.00  1.07           H  
ATOM   2554 3HZ  LYS A 161      -2.617   9.300 -11.911  1.00  1.07           H  
ATOM   2555  N   ASP A 162       3.958  10.411 -16.757  1.00  1.09           N  
ATOM   2556  CA  ASP A 162       5.217   9.747 -17.037  1.00  1.09           C  
ATOM   2557  C   ASP A 162       6.361  10.740 -17.207  1.00  1.09           C  
ATOM   2558  O   ASP A 162       7.466  10.508 -16.699  1.00  1.09           O  
ATOM   2559  CB  ASP A 162       5.099   8.866 -18.271  1.00  1.09           C  
ATOM   2560  CG  ASP A 162       4.243   7.622 -18.045  1.00  1.09           C  
ATOM   2561  OD1 ASP A 162       3.917   7.319 -16.911  1.00  1.09           O  
ATOM   2562  OD2 ASP A 162       3.962   6.960 -19.013  1.00  1.09           O  
ATOM   2563  H   ASP A 162       3.206  10.414 -17.450  1.00  1.09           H  
ATOM   2564  HA  ASP A 162       5.454   9.103 -16.192  1.00  1.09           H  
ATOM   2565 1HB  ASP A 162       4.639   9.450 -19.072  1.00  1.09           H  
ATOM   2566 2HB  ASP A 162       6.087   8.562 -18.596  1.00  1.09           H  
ATOM   2567  N   ILE A 163       6.114  11.871 -17.878  1.00  1.11           N  
ATOM   2568  CA  ILE A 163       7.202  12.821 -18.034  1.00  1.11           C  
ATOM   2569  C   ILE A 163       7.509  13.442 -16.660  1.00  1.11           C  
ATOM   2570  O   ILE A 163       8.673  13.694 -16.343  1.00  1.11           O  
ATOM   2571  CB  ILE A 163       6.877  13.887 -19.115  1.00  1.11           C  
ATOM   2572  CG1 ILE A 163       8.150  14.586 -19.557  1.00  1.11           C  
ATOM   2573  CG2 ILE A 163       5.934  14.843 -18.657  1.00  1.11           C  
ATOM   2574  CD1 ILE A 163       7.995  15.486 -20.770  1.00  1.11           C  
ATOM   2575  H   ILE A 163       5.197  12.050 -18.288  1.00  1.11           H  
ATOM   2576  HA  ILE A 163       8.085  12.285 -18.371  1.00  1.11           H  
ATOM   2577  HB  ILE A 163       6.455  13.379 -19.985  1.00  1.11           H  
ATOM   2578 1HG1 ILE A 163       8.524  15.164 -18.731  1.00  1.11           H  
ATOM   2579 2HG1 ILE A 163       8.875  13.832 -19.813  1.00  1.11           H  
ATOM   2580 1HG2 ILE A 163       5.728  15.542 -19.462  1.00  1.11           H  
ATOM   2581 2HG2 ILE A 163       5.040  14.335 -18.381  1.00  1.11           H  
ATOM   2582 3HG2 ILE A 163       6.341  15.373 -17.805  1.00  1.11           H  
ATOM   2583 1HD1 ILE A 163       8.959  15.937 -21.018  1.00  1.11           H  
ATOM   2584 2HD1 ILE A 163       7.643  14.898 -21.615  1.00  1.11           H  
ATOM   2585 3HD1 ILE A 163       7.278  16.274 -20.548  1.00  1.11           H  
ATOM   2586  N   ALA A 164       6.477  13.622 -15.813  1.00  1.13           N  
ATOM   2587  CA  ALA A 164       6.666  14.136 -14.461  1.00  1.13           C  
ATOM   2588  C   ALA A 164       7.504  13.171 -13.638  1.00  1.13           C  
ATOM   2589  O   ALA A 164       8.379  13.587 -12.873  1.00  1.13           O  
ATOM   2590  CB  ALA A 164       5.330  14.356 -13.781  1.00  1.13           C  
ATOM   2591  H   ALA A 164       5.525  13.425 -16.117  1.00  1.13           H  
ATOM   2592  HA  ALA A 164       7.193  15.083 -14.527  1.00  1.13           H  
ATOM   2593 1HB  ALA A 164       5.495  14.744 -12.784  1.00  1.13           H  
ATOM   2594 2HB  ALA A 164       4.739  15.065 -14.360  1.00  1.13           H  
ATOM   2595 3HB  ALA A 164       4.801  13.410 -13.716  1.00  1.13           H  
ATOM   2596  N   ALA A 165       7.261  11.867 -13.803  1.00  1.14           N  
ATOM   2597  CA  ALA A 165       8.039  10.879 -13.079  1.00  1.14           C  
ATOM   2598  C   ALA A 165       9.501  11.009 -13.463  1.00  1.14           C  
ATOM   2599  O   ALA A 165      10.383  10.979 -12.602  1.00  1.14           O  
ATOM   2600  CB  ALA A 165       7.532   9.481 -13.376  1.00  1.14           C  
ATOM   2601  H   ALA A 165       6.504  11.557 -14.413  1.00  1.14           H  
ATOM   2602  HA  ALA A 165       7.944  11.080 -12.013  1.00  1.14           H  
ATOM   2603 1HB  ALA A 165       8.116   8.752 -12.817  1.00  1.14           H  
ATOM   2604 2HB  ALA A 165       6.480   9.408 -13.089  1.00  1.14           H  
ATOM   2605 3HB  ALA A 165       7.627   9.282 -14.442  1.00  1.14           H  
ATOM   2606  N   LYS A 166       9.753  11.251 -14.751  1.00  1.15           N  
ATOM   2607  CA  LYS A 166      11.117  11.418 -15.218  1.00  1.15           C  
ATOM   2608  C   LYS A 166      11.695  12.741 -14.736  1.00  1.15           C  
ATOM   2609  O   LYS A 166      12.878  12.823 -14.408  1.00  1.15           O  
ATOM   2610  CB  LYS A 166      11.176  11.305 -16.730  1.00  1.15           C  
ATOM   2611  CG  LYS A 166      10.933   9.922 -17.252  1.00  1.15           C  
ATOM   2612  CD  LYS A 166      12.088   9.029 -16.855  1.00  1.15           C  
ATOM   2613  CE  LYS A 166      11.891   7.607 -17.307  1.00  1.15           C  
ATOM   2614  NZ  LYS A 166      13.024   6.736 -16.894  1.00  1.15           N  
ATOM   2615  H   LYS A 166       8.980  11.264 -15.421  1.00  1.15           H  
ATOM   2616  HA  LYS A 166      11.722  10.615 -14.798  1.00  1.15           H  
ATOM   2617 1HB  LYS A 166      10.420  11.950 -17.158  1.00  1.15           H  
ATOM   2618 2HB  LYS A 166      12.152  11.624 -17.075  1.00  1.15           H  
ATOM   2619 1HG  LYS A 166      10.005   9.531 -16.827  1.00  1.15           H  
ATOM   2620 2HG  LYS A 166      10.841   9.945 -18.340  1.00  1.15           H  
ATOM   2621 1HD  LYS A 166      13.014   9.412 -17.285  1.00  1.15           H  
ATOM   2622 2HD  LYS A 166      12.185   9.038 -15.770  1.00  1.15           H  
ATOM   2623 1HE  LYS A 166      10.978   7.226 -16.853  1.00  1.15           H  
ATOM   2624 2HE  LYS A 166      11.793   7.575 -18.390  1.00  1.15           H  
ATOM   2625 1HZ  LYS A 166      12.821   5.766 -17.206  1.00  1.15           H  
ATOM   2626 2HZ  LYS A 166      13.876   7.057 -17.308  1.00  1.15           H  
ATOM   2627 3HZ  LYS A 166      13.118   6.784 -15.860  1.00  1.15           H  
ATOM   2628  N   TYR A 167      10.866  13.779 -14.618  1.00  1.15           N  
ATOM   2629  CA  TYR A 167      11.410  15.030 -14.121  1.00  1.15           C  
ATOM   2630  C   TYR A 167      11.977  14.789 -12.730  1.00  1.15           C  
ATOM   2631  O   TYR A 167      13.090  15.222 -12.407  1.00  1.15           O  
ATOM   2632  CB  TYR A 167      10.331  16.107 -13.954  1.00  1.15           C  
ATOM   2633  CG  TYR A 167       9.779  16.769 -15.170  1.00  1.15           C  
ATOM   2634  CD1 TYR A 167       8.663  17.566 -15.018  1.00  1.15           C  
ATOM   2635  CD2 TYR A 167      10.333  16.602 -16.403  1.00  1.15           C  
ATOM   2636  CE1 TYR A 167       8.113  18.212 -16.093  1.00  1.15           C  
ATOM   2637  CE2 TYR A 167       9.776  17.247 -17.468  1.00  1.15           C  
ATOM   2638  CZ  TYR A 167       8.681  18.047 -17.323  1.00  1.15           C  
ATOM   2639  OH  TYR A 167       8.156  18.691 -18.413  1.00  1.15           O  
ATOM   2640  H   TYR A 167       9.895  13.705 -14.915  1.00  1.15           H  
ATOM   2641  HA  TYR A 167      12.208  15.373 -14.777  1.00  1.15           H  
ATOM   2642 1HB  TYR A 167       9.496  15.677 -13.420  1.00  1.15           H  
ATOM   2643 2HB  TYR A 167      10.722  16.868 -13.306  1.00  1.15           H  
ATOM   2644  HD1 TYR A 167       8.237  17.685 -14.030  1.00  1.15           H  
ATOM   2645  HD2 TYR A 167      11.207  15.967 -16.536  1.00  1.15           H  
ATOM   2646  HE1 TYR A 167       7.243  18.853 -15.970  1.00  1.15           H  
ATOM   2647  HE2 TYR A 167      10.195  17.126 -18.427  1.00  1.15           H  
ATOM   2648  HH  TYR A 167       7.390  19.204 -18.141  1.00  1.15           H  
ATOM   2649  N   LYS A 168      11.236  14.017 -11.929  1.00  1.13           N  
ATOM   2650  CA  LYS A 168      11.642  13.711 -10.568  1.00  1.13           C  
ATOM   2651  C   LYS A 168      12.891  12.824 -10.528  1.00  1.13           C  
ATOM   2652  O   LYS A 168      13.798  13.068  -9.731  1.00  1.13           O  
ATOM   2653  CB  LYS A 168      10.474  13.073  -9.825  1.00  1.13           C  
ATOM   2654  CG  LYS A 168       9.333  14.054  -9.550  1.00  1.13           C  
ATOM   2655  CD  LYS A 168       8.164  13.378  -8.863  1.00  1.13           C  
ATOM   2656  CE  LYS A 168       7.032  14.361  -8.610  1.00  1.13           C  
ATOM   2657  NZ  LYS A 168       5.860  13.700  -7.969  1.00  1.13           N  
ATOM   2658  H   LYS A 168      10.332  13.681 -12.271  1.00  1.13           H  
ATOM   2659  HA  LYS A 168      11.884  14.653 -10.071  1.00  1.13           H  
ATOM   2660 1HB  LYS A 168      10.073  12.251 -10.417  1.00  1.13           H  
ATOM   2661 2HB  LYS A 168      10.819  12.665  -8.879  1.00  1.13           H  
ATOM   2662 1HG  LYS A 168       9.699  14.873  -8.925  1.00  1.13           H  
ATOM   2663 2HG  LYS A 168       8.992  14.475 -10.497  1.00  1.13           H  
ATOM   2664 1HD  LYS A 168       7.797  12.566  -9.495  1.00  1.13           H  
ATOM   2665 2HD  LYS A 168       8.492  12.959  -7.913  1.00  1.13           H  
ATOM   2666 1HE  LYS A 168       7.392  15.157  -7.957  1.00  1.13           H  
ATOM   2667 2HE  LYS A 168       6.718  14.797  -9.560  1.00  1.13           H  
ATOM   2668 1HZ  LYS A 168       5.129  14.380  -7.815  1.00  1.13           H  
ATOM   2669 2HZ  LYS A 168       5.517  12.968  -8.574  1.00  1.13           H  
ATOM   2670 3HZ  LYS A 168       6.141  13.303  -7.085  1.00  1.13           H  
ATOM   2671  N   GLU A 169      12.997  11.842 -11.435  1.00  1.11           N  
ATOM   2672  CA  GLU A 169      14.188  10.975 -11.467  1.00  1.11           C  
ATOM   2673  C   GLU A 169      15.448  11.801 -11.745  1.00  1.11           C  
ATOM   2674  O   GLU A 169      16.532  11.500 -11.240  1.00  1.11           O  
ATOM   2675  CB  GLU A 169      14.063   9.849 -12.514  1.00  1.11           C  
ATOM   2676  CG  GLU A 169      13.035   8.742 -12.165  1.00  1.11           C  
ATOM   2677  CD  GLU A 169      12.918   7.609 -13.214  1.00  1.11           C  
ATOM   2678  OE1 GLU A 169      13.585   7.656 -14.231  1.00  1.11           O  
ATOM   2679  OE2 GLU A 169      12.150   6.706 -12.988  1.00  1.11           O  
ATOM   2680  H   GLU A 169      12.218  11.664 -12.070  1.00  1.11           H  
ATOM   2681  HA  GLU A 169      14.299  10.512 -10.488  1.00  1.11           H  
ATOM   2682 1HB  GLU A 169      13.773  10.285 -13.471  1.00  1.11           H  
ATOM   2683 2HB  GLU A 169      15.033   9.376 -12.654  1.00  1.11           H  
ATOM   2684 1HG  GLU A 169      13.317   8.302 -11.209  1.00  1.11           H  
ATOM   2685 2HG  GLU A 169      12.064   9.205 -12.038  1.00  1.11           H  
ATOM   2686  N   LEU A 170      15.282  12.866 -12.526  1.00  1.09           N  
ATOM   2687  CA  LEU A 170      16.347  13.784 -12.908  1.00  1.09           C  
ATOM   2688  C   LEU A 170      16.625  14.864 -11.848  1.00  1.09           C  
ATOM   2689  O   LEU A 170      17.508  15.703 -12.034  1.00  1.09           O  
ATOM   2690  CB  LEU A 170      15.953  14.460 -14.216  1.00  1.09           C  
ATOM   2691  CG  LEU A 170      15.831  13.536 -15.420  1.00  1.09           C  
ATOM   2692  CD1 LEU A 170      15.230  14.301 -16.542  1.00  1.09           C  
ATOM   2693  CD2 LEU A 170      17.201  13.025 -15.803  1.00  1.09           C  
ATOM   2694  H   LEU A 170      14.353  13.022 -12.926  1.00  1.09           H  
ATOM   2695  HA  LEU A 170      17.256  13.206 -13.059  1.00  1.09           H  
ATOM   2696 1HB  LEU A 170      14.986  14.940 -14.078  1.00  1.09           H  
ATOM   2697 2HB  LEU A 170      16.687  15.229 -14.451  1.00  1.09           H  
ATOM   2698  HG  LEU A 170      15.187  12.696 -15.180  1.00  1.09           H  
ATOM   2699 1HD1 LEU A 170      15.131  13.661 -17.412  1.00  1.09           H  
ATOM   2700 2HD1 LEU A 170      14.244  14.665 -16.250  1.00  1.09           H  
ATOM   2701 3HD1 LEU A 170      15.879  15.131 -16.755  1.00  1.09           H  
ATOM   2702 1HD2 LEU A 170      17.111  12.368 -16.666  1.00  1.09           H  
ATOM   2703 2HD2 LEU A 170      17.848  13.869 -16.049  1.00  1.09           H  
ATOM   2704 3HD2 LEU A 170      17.626  12.471 -14.966  1.00  1.09           H  
ATOM   2705  N   GLY A 171      15.866  14.856 -10.744  1.00  1.10           N  
ATOM   2706  CA  GLY A 171      16.014  15.829  -9.665  1.00  1.10           C  
ATOM   2707  C   GLY A 171      15.226  17.135  -9.845  1.00  1.10           C  
ATOM   2708  O   GLY A 171      15.396  18.072  -9.059  1.00  1.10           O  
ATOM   2709  H   GLY A 171      15.159  14.135 -10.620  1.00  1.10           H  
ATOM   2710 1HA  GLY A 171      15.698  15.354  -8.736  1.00  1.10           H  
ATOM   2711 2HA  GLY A 171      17.070  16.063  -9.546  1.00  1.10           H  
ATOM   2712  N   TYR A 172      14.399  17.228 -10.883  1.00  1.13           N  
ATOM   2713  CA  TYR A 172      13.634  18.447 -11.116  1.00  1.13           C  
ATOM   2714  C   TYR A 172      12.329  18.412 -10.342  1.00  1.13           C  
ATOM   2715  O   TYR A 172      11.638  17.393 -10.305  1.00  1.13           O  
ATOM   2716  CB  TYR A 172      13.378  18.681 -12.603  1.00  1.13           C  
ATOM   2717  CG  TYR A 172      12.607  19.975 -12.920  1.00  1.13           C  
ATOM   2718  CD1 TYR A 172      13.281  21.187 -12.918  1.00  1.13           C  
ATOM   2719  CD2 TYR A 172      11.243  19.955 -13.196  1.00  1.13           C  
ATOM   2720  CE1 TYR A 172      12.601  22.364 -13.179  1.00  1.13           C  
ATOM   2721  CE2 TYR A 172      10.571  21.129 -13.454  1.00  1.13           C  
ATOM   2722  CZ  TYR A 172      11.246  22.337 -13.444  1.00  1.13           C  
ATOM   2723  OH  TYR A 172      10.565  23.519 -13.679  1.00  1.13           O  
ATOM   2724  H   TYR A 172      14.250  16.431 -11.498  1.00  1.13           H  
ATOM   2725  HA  TYR A 172      14.211  19.293 -10.744  1.00  1.13           H  
ATOM   2726 1HB  TYR A 172      14.340  18.740 -13.106  1.00  1.13           H  
ATOM   2727 2HB  TYR A 172      12.839  17.842 -13.023  1.00  1.13           H  
ATOM   2728  HD1 TYR A 172      14.347  21.212 -12.702  1.00  1.13           H  
ATOM   2729  HD2 TYR A 172      10.702  19.028 -13.199  1.00  1.13           H  
ATOM   2730  HE1 TYR A 172      13.131  23.311 -13.166  1.00  1.13           H  
ATOM   2731  HE2 TYR A 172       9.507  21.096 -13.662  1.00  1.13           H  
ATOM   2732  HH  TYR A 172      11.133  24.165 -14.158  1.00  1.13           H  
ATOM   2733  N   GLN A 173      12.004  19.526  -9.705  1.00  1.18           N  
ATOM   2734  CA  GLN A 173      10.773  19.642  -8.948  1.00  1.18           C  
ATOM   2735  C   GLN A 173      10.025  20.872  -9.420  1.00  1.18           C  
ATOM   2736  O   GLN A 173      10.634  21.854  -9.841  1.00  1.18           O  
ATOM   2737  CB  GLN A 173      11.062  19.753  -7.447  1.00  1.18           C  
ATOM   2738  CG  GLN A 173      11.818  18.565  -6.824  1.00  1.18           C  
ATOM   2739  CD  GLN A 173      10.984  17.285  -6.706  1.00  1.18           C  
ATOM   2740  OE1 GLN A 173       9.751  17.315  -6.627  1.00  1.18           O  
ATOM   2741  NE2 GLN A 173      11.672  16.149  -6.659  1.00  1.18           N  
ATOM   2742  H   GLN A 173      12.626  20.320  -9.761  1.00  1.18           H  
ATOM   2743  HA  GLN A 173      10.150  18.768  -9.135  1.00  1.18           H  
ATOM   2744 1HB  GLN A 173      11.652  20.650  -7.262  1.00  1.18           H  
ATOM   2745 2HB  GLN A 173      10.122  19.870  -6.907  1.00  1.18           H  
ATOM   2746 1HG  GLN A 173      12.695  18.342  -7.433  1.00  1.18           H  
ATOM   2747 2HG  GLN A 173      12.135  18.848  -5.822  1.00  1.18           H  
ATOM   2748 1HE2 GLN A 173      11.198  15.275  -6.556  1.00  1.18           H  
ATOM   2749 2HE2 GLN A 173      12.671  16.170  -6.713  1.00  1.18           H  
ATOM   2750  N   GLY A 174       8.706  20.833  -9.332  1.00  1.26           N  
ATOM   2751  CA  GLY A 174       7.905  21.975  -9.733  1.00  1.26           C  
ATOM   2752  C   GLY A 174       7.633  21.902 -11.222  1.00  1.26           C  
ATOM   2753  O   GLY A 174       6.666  21.268 -11.651  1.00  1.26           O  
ATOM   2754  H   GLY A 174       8.255  19.999  -8.980  1.00  1.26           H  
ATOM   2755 1HA  GLY A 174       6.966  21.982  -9.181  1.00  1.26           H  
ATOM   2756 2HA  GLY A 174       8.433  22.899  -9.497  1.00  1.26           H  
ENDMDL

REMARK ID 694605 DOMAINID 685465 MODEL 2 Myoglobin_N1
MODEL     2
ATOM      1  N   LEU A   1       2.140   0.694  -2.928  1.00 15.89           N  
ATOM      2  CA  LEU A   1       2.623   0.490  -1.564  1.00 15.89           C  
ATOM      3  C   LEU A   1       2.387   1.730  -0.693  1.00 15.89           C  
ATOM      4  O   LEU A   1       2.461   2.848  -1.197  1.00 15.89           O  
ATOM      5  CB  LEU A   1       4.120   0.155  -1.590  1.00 15.89           C  
ATOM      6  CG  LEU A   1       4.488  -1.124  -2.316  1.00 15.89           C  
ATOM      7  CD1 LEU A   1       6.000  -1.266  -2.344  1.00 15.89           C  
ATOM      8  CD2 LEU A   1       3.844  -2.300  -1.607  1.00 15.89           C  
ATOM      9 1H   LEU A   1       2.145  -0.187  -3.422  1.00 15.89           H  
ATOM     10 2H   LEU A   1       1.199   1.060  -2.905  1.00 15.89           H  
ATOM     11 3H   LEU A   1       2.742   1.349  -3.408  1.00 15.89           H  
ATOM     12  HA  LEU A   1       2.080  -0.360  -1.162  1.00 15.89           H  
ATOM     13 1HB  LEU A   1       4.640   0.969  -2.094  1.00 15.89           H  
ATOM     14 2HB  LEU A   1       4.503   0.088  -0.579  1.00 15.89           H  
ATOM     15  HG  LEU A   1       4.127  -1.081  -3.336  1.00 15.89           H  
ATOM     16 1HD1 LEU A   1       6.272  -2.182  -2.862  1.00 15.89           H  
ATOM     17 2HD1 LEU A   1       6.436  -0.412  -2.864  1.00 15.89           H  
ATOM     18 3HD1 LEU A   1       6.381  -1.305  -1.325  1.00 15.89           H  
ATOM     19 1HD2 LEU A   1       4.100  -3.223  -2.128  1.00 15.89           H  
ATOM     20 2HD2 LEU A   1       4.205  -2.350  -0.580  1.00 15.89           H  
ATOM     21 3HD2 LEU A   1       2.761  -2.174  -1.605  1.00 15.89           H  
ATOM     22  N   PRO A   2       2.110   1.567   0.621  1.00 15.49           N  
ATOM     23  CA  PRO A   2       1.865   2.634   1.586  1.00 15.49           C  
ATOM     24  C   PRO A   2       3.102   3.459   1.935  1.00 15.49           C  
ATOM     25  O   PRO A   2       2.998   4.570   2.466  1.00 15.49           O  
ATOM     26  CB  PRO A   2       1.375   1.862   2.818  1.00 15.49           C  
ATOM     27  CG  PRO A   2       1.993   0.488   2.692  1.00 15.49           C  
ATOM     28  CD  PRO A   2       2.022   0.203   1.209  1.00 15.49           C  
ATOM     29  HA  PRO A   2       1.069   3.288   1.199  1.00 15.49           H  
ATOM     30 1HB  PRO A   2       1.700   2.383   3.732  1.00 15.49           H  
ATOM     31 2HB  PRO A   2       0.276   1.840   2.837  1.00 15.49           H  
ATOM     32 1HG  PRO A   2       2.994   0.488   3.146  1.00 15.49           H  
ATOM     33 2HG  PRO A   2       1.395  -0.246   3.254  1.00 15.49           H  
ATOM     34 1HD  PRO A   2       2.908  -0.402   0.993  1.00 15.49           H  
ATOM     35 2HD  PRO A   2       1.086  -0.295   0.911  1.00 15.49           H  
ATOM     36  N   ILE A   3       4.289   2.950   1.632  1.00 15.07           N  
ATOM     37  CA  ILE A   3       5.466   3.676   2.060  1.00 15.07           C  
ATOM     38  C   ILE A   3       5.916   4.712   1.056  1.00 15.07           C  
ATOM     39  O   ILE A   3       6.871   4.504   0.293  1.00 15.07           O  
ATOM     40  CB  ILE A   3       6.622   2.711   2.332  1.00 15.07           C  
ATOM     41  CG1 ILE A   3       6.151   1.613   3.285  1.00 15.07           C  
ATOM     42  CG2 ILE A   3       7.814   3.476   2.890  1.00 15.07           C  
ATOM     43  CD1 ILE A   3       5.608   2.139   4.594  1.00 15.07           C  
ATOM     44  H   ILE A   3       4.381   2.066   1.161  1.00 15.07           H  
ATOM     45  HA  ILE A   3       5.231   4.189   2.992  1.00 15.07           H  
ATOM     46  HB  ILE A   3       6.915   2.229   1.399  1.00 15.07           H  
ATOM     47 1HG1 ILE A   3       5.373   1.033   2.794  1.00 15.07           H  
ATOM     48 2HG1 ILE A   3       6.990   0.951   3.503  1.00 15.07           H  
ATOM     49 1HG2 ILE A   3       8.641   2.789   3.070  1.00 15.07           H  
ATOM     50 2HG2 ILE A   3       8.124   4.225   2.178  1.00 15.07           H  
ATOM     51 3HG2 ILE A   3       7.537   3.961   3.829  1.00 15.07           H  
ATOM     52 1HD1 ILE A   3       5.294   1.304   5.219  1.00 15.07           H  
ATOM     53 2HD1 ILE A   3       6.386   2.706   5.109  1.00 15.07           H  
ATOM     54 3HD1 ILE A   3       4.755   2.787   4.402  1.00 15.07           H  
ATOM     55  N   SER A   4       5.280   5.878   1.149  1.00 14.69           N  
ATOM     56  CA  SER A   4       5.549   7.014   0.265  1.00 14.69           C  
ATOM     57  C   SER A   4       6.966   7.547   0.465  1.00 14.69           C  
ATOM     58  O   SER A   4       7.562   8.138  -0.438  1.00 14.69           O  
ATOM     59  CB  SER A   4       4.549   8.125   0.524  1.00 14.69           C  
ATOM     60  OG  SER A   4       4.746   8.690   1.792  1.00 14.69           O  
ATOM     61  H   SER A   4       4.508   5.905   1.820  1.00 14.69           H  
ATOM     62  HA  SER A   4       5.443   6.679  -0.768  1.00 14.69           H  
ATOM     63 1HB  SER A   4       4.653   8.893  -0.241  1.00 14.69           H  
ATOM     64 2HB  SER A   4       3.537   7.724   0.455  1.00 14.69           H  
ATOM     65  HG  SER A   4       5.651   9.016   1.798  1.00 14.69           H  
ATOM     66  N   GLU A   5       7.545   7.226   1.623  1.00 14.40           N  
ATOM     67  CA  GLU A   5       8.899   7.621   2.000  1.00 14.40           C  
ATOM     68  C   GLU A   5       9.922   7.039   1.026  1.00 14.40           C  
ATOM     69  O   GLU A   5      11.016   7.582   0.860  1.00 14.40           O  
ATOM     70  CB  GLU A   5       9.213   7.144   3.421  1.00 14.40           C  
ATOM     71  CG  GLU A   5       8.406   7.835   4.509  1.00 14.40           C  
ATOM     72  CD  GLU A   5       8.699   7.307   5.899  1.00 14.40           C  
ATOM     73  OE1 GLU A   5       9.438   6.357   6.016  1.00 14.40           O  
ATOM     74  OE2 GLU A   5       8.180   7.859   6.841  1.00 14.40           O  
ATOM     75  H   GLU A   5       6.990   6.711   2.291  1.00 14.40           H  
ATOM     76  HA  GLU A   5       8.970   8.709   1.965  1.00 14.40           H  
ATOM     77 1HB  GLU A   5       9.033   6.079   3.495  1.00 14.40           H  
ATOM     78 2HB  GLU A   5      10.269   7.309   3.631  1.00 14.40           H  
ATOM     79 1HG  GLU A   5       8.624   8.901   4.483  1.00 14.40           H  
ATOM     80 2HG  GLU A   5       7.345   7.704   4.290  1.00 14.40           H  
ATOM     81  N   THR A   6       9.575   5.906   0.420  1.00 14.21           N  
ATOM     82  CA  THR A   6      10.428   5.254  -0.544  1.00 14.21           C  
ATOM     83  C   THR A   6       9.833   5.430  -1.932  1.00 14.21           C  
ATOM     84  O   THR A   6      10.542   5.809  -2.871  1.00 14.21           O  
ATOM     85  CB  THR A   6      10.604   3.758  -0.230  1.00 14.21           C  
ATOM     86  OG1 THR A   6      11.214   3.605   1.061  1.00 14.21           O  
ATOM     87  CG2 THR A   6      11.462   3.090  -1.286  1.00 14.21           C  
ATOM     88  H   THR A   6       8.658   5.505   0.596  1.00 14.21           H  
ATOM     89  HA  THR A   6      11.409   5.728  -0.530  1.00 14.21           H  
ATOM     90  HB  THR A   6       9.622   3.279  -0.211  1.00 14.21           H  
ATOM     91  HG1 THR A   6      12.031   4.111   1.088  1.00 14.21           H  
ATOM     92 1HG2 THR A   6      11.570   2.032  -1.052  1.00 14.21           H  
ATOM     93 2HG2 THR A   6      10.985   3.198  -2.261  1.00 14.21           H  
ATOM     94 3HG2 THR A   6      12.445   3.559  -1.310  1.00 14.21           H  
ATOM     95  N   GLY A   7       8.523   5.197  -2.057  1.00 14.07           N  
ATOM     96  CA  GLY A   7       7.854   5.250  -3.349  1.00 14.07           C  
ATOM     97  C   GLY A   7       7.982   6.593  -4.064  1.00 14.07           C  
ATOM     98  O   GLY A   7       8.132   6.629  -5.282  1.00 14.07           O  
ATOM     99  H   GLY A   7       7.976   4.942  -1.236  1.00 14.07           H  
ATOM    100 1HA  GLY A   7       8.255   4.463  -3.988  1.00 14.07           H  
ATOM    101 2HA  GLY A   7       6.798   5.023  -3.202  1.00 14.07           H  
ATOM    102  N   GLY A   8       7.977   7.702  -3.319  1.00 13.90           N  
ATOM    103  CA  GLY A   8       8.090   9.013  -3.940  1.00 13.90           C  
ATOM    104  C   GLY A   8       9.536   9.425  -4.222  1.00 13.90           C  
ATOM    105  O   GLY A   8       9.775  10.490  -4.793  1.00 13.90           O  
ATOM    106  H   GLY A   8       7.860   7.661  -2.308  1.00 13.90           H  
ATOM    107 1HA  GLY A   8       7.522   9.019  -4.869  1.00 13.90           H  
ATOM    108 2HA  GLY A   8       7.628   9.751  -3.285  1.00 13.90           H  
ATOM    109  N   GLY A   9      10.502   8.608  -3.793  1.00 13.63           N  
ATOM    110  CA  GLY A   9      11.909   8.914  -3.998  1.00 13.63           C  
ATOM    111  C   GLY A   9      12.574   7.931  -4.958  1.00 13.63           C  
ATOM    112  O   GLY A   9      13.624   8.234  -5.528  1.00 13.63           O  
ATOM    113  H   GLY A   9      10.266   7.733  -3.341  1.00 13.63           H  
ATOM    114 1HA  GLY A   9      12.013   9.928  -4.381  1.00 13.63           H  
ATOM    115 2HA  GLY A   9      12.422   8.882  -3.038  1.00 13.63           H  
ATOM    116  N   THR A  10      11.954   6.767  -5.153  1.00 13.20           N  
ATOM    117  CA  THR A  10      12.526   5.724  -5.987  1.00 13.20           C  
ATOM    118  C   THR A  10      11.966   5.745  -7.415  1.00 13.20           C  
ATOM    119  O   THR A  10      10.878   5.223  -7.645  1.00 13.20           O  
ATOM    120  CB  THR A  10      12.206   4.352  -5.377  1.00 13.20           C  
ATOM    121  OG1 THR A  10      12.773   4.266  -4.075  1.00 13.20           O  
ATOM    122  CG2 THR A  10      12.734   3.261  -6.249  1.00 13.20           C  
ATOM    123  H   THR A  10      11.098   6.571  -4.639  1.00 13.20           H  
ATOM    124  HA  THR A  10      13.598   5.857  -5.971  1.00 13.20           H  
ATOM    125  HB  THR A  10      11.121   4.248  -5.288  1.00 13.20           H  
ATOM    126  HG1 THR A  10      12.279   4.873  -3.487  1.00 13.20           H  
ATOM    127 1HG2 THR A  10      12.491   2.294  -5.813  1.00 13.20           H  
ATOM    128 2HG2 THR A  10      12.273   3.349  -7.214  1.00 13.20           H  
ATOM    129 3HG2 THR A  10      13.814   3.357  -6.346  1.00 13.20           H  
ATOM    130  N   PRO A  11      12.748   6.160  -8.439  1.00 12.58           N  
ATOM    131  CA  PRO A  11      12.305   6.346  -9.818  1.00 12.58           C  
ATOM    132  C   PRO A  11      11.888   5.039 -10.477  1.00 12.58           C  
ATOM    133  O   PRO A  11      11.157   5.034 -11.465  1.00 12.58           O  
ATOM    134  CB  PRO A  11      13.547   6.934 -10.494  1.00 12.58           C  
ATOM    135  CG  PRO A  11      14.712   6.448  -9.663  1.00 12.58           C  
ATOM    136  CD  PRO A  11      14.197   6.390  -8.244  1.00 12.58           C  
ATOM    137  HA  PRO A  11      11.473   7.065  -9.832  1.00 12.58           H  
ATOM    138 1HB  PRO A  11      13.599   6.590 -11.538  1.00 12.58           H  
ATOM    139 2HB  PRO A  11      13.474   8.031 -10.522  1.00 12.58           H  
ATOM    140 1HG  PRO A  11      15.052   5.467 -10.031  1.00 12.58           H  
ATOM    141 2HG  PRO A  11      15.564   7.136  -9.770  1.00 12.58           H  
ATOM    142 1HD  PRO A  11      14.687   5.535  -7.760  1.00 12.58           H  
ATOM    143 2HD  PRO A  11      14.381   7.341  -7.724  1.00 12.58           H  
ATOM    144  N   GLU A  12      12.358   3.933  -9.910  1.00 11.78           N  
ATOM    145  CA  GLU A  12      12.054   2.603 -10.399  1.00 11.78           C  
ATOM    146  C   GLU A  12      10.582   2.264 -10.198  1.00 11.78           C  
ATOM    147  O   GLU A  12       9.999   1.525 -10.997  1.00 11.78           O  
ATOM    148  CB  GLU A  12      12.941   1.574  -9.682  1.00 11.78           C  
ATOM    149  CG  GLU A  12      12.778   0.121 -10.117  1.00 11.78           C  
ATOM    150  CD  GLU A  12      13.162  -0.157 -11.541  1.00 11.78           C  
ATOM    151  OE1 GLU A  12      13.819   0.651 -12.151  1.00 11.78           O  
ATOM    152  OE2 GLU A  12      12.796  -1.211 -12.028  1.00 11.78           O  
ATOM    153  H   GLU A  12      12.957   4.017  -9.106  1.00 11.78           H  
ATOM    154  HA  GLU A  12      12.269   2.571 -11.467  1.00 11.78           H  
ATOM    155 1HB  GLU A  12      13.986   1.848  -9.810  1.00 11.78           H  
ATOM    156 2HB  GLU A  12      12.730   1.596  -8.624  1.00 11.78           H  
ATOM    157 1HG  GLU A  12      13.375  -0.510  -9.461  1.00 11.78           H  
ATOM    158 2HG  GLU A  12      11.739  -0.154  -9.987  1.00 11.78           H  
ATOM    159  N   LEU A  13      10.005   2.713  -9.075  1.00 10.84           N  
ATOM    160  CA  LEU A  13       8.623   2.397  -8.730  1.00 10.84           C  
ATOM    161  C   LEU A  13       8.318   0.907  -8.905  1.00 10.84           C  
ATOM    162  O   LEU A  13       7.225   0.544  -9.347  1.00 10.84           O  
ATOM    163  CB  LEU A  13       7.684   3.233  -9.598  1.00 10.84           C  
ATOM    164  CG  LEU A  13       7.886   4.749  -9.467  1.00 10.84           C  
ATOM    165  CD1 LEU A  13       6.965   5.467 -10.432  1.00 10.84           C  
ATOM    166  CD2 LEU A  13       7.623   5.167  -8.027  1.00 10.84           C  
ATOM    167  H   LEU A  13      10.512   3.371  -8.482  1.00 10.84           H  
ATOM    168  HA  LEU A  13       8.463   2.662  -7.686  1.00 10.84           H  
ATOM    169 1HB  LEU A  13       7.832   2.963 -10.642  1.00 10.84           H  
ATOM    170 2HB  LEU A  13       6.656   3.003  -9.322  1.00 10.84           H  
ATOM    171  HG  LEU A  13       8.915   5.003  -9.728  1.00 10.84           H  
ATOM    172 1HD1 LEU A  13       7.119   6.542 -10.344  1.00 10.84           H  
ATOM    173 2HD1 LEU A  13       7.189   5.149 -11.451  1.00 10.84           H  
ATOM    174 3HD1 LEU A  13       5.929   5.228 -10.195  1.00 10.84           H  
ATOM    175 1HD2 LEU A  13       7.778   6.243  -7.926  1.00 10.84           H  
ATOM    176 2HD2 LEU A  13       6.599   4.924  -7.751  1.00 10.84           H  
ATOM    177 3HD2 LEU A  13       8.312   4.646  -7.359  1.00 10.84           H  
ATOM    178  N   ARG A  14       9.275   0.052  -8.517  1.00  9.82           N  
ATOM    179  CA  ARG A  14       9.242  -1.394  -8.744  1.00  9.82           C  
ATOM    180  C   ARG A  14       7.921  -2.098  -8.526  1.00  9.82           C  
ATOM    181  O   ARG A  14       7.566  -2.993  -9.288  1.00  9.82           O  
ATOM    182  CB  ARG A  14      10.259  -2.102  -7.870  1.00  9.82           C  
ATOM    183  CG  ARG A  14      10.256  -3.610  -8.056  1.00  9.82           C  
ATOM    184  CD  ARG A  14      11.283  -4.302  -7.249  1.00  9.82           C  
ATOM    185  NE  ARG A  14      11.146  -5.754  -7.350  1.00  9.82           N  
ATOM    186  CZ  ARG A  14      11.982  -6.648  -6.779  1.00  9.82           C  
ATOM    187  NH1 ARG A  14      13.022  -6.234  -6.080  1.00  9.82           N  
ATOM    188  NH2 ARG A  14      11.756  -7.940  -6.921  1.00  9.82           N  
ATOM    189  H   ARG A  14      10.112   0.453  -8.119  1.00  9.82           H  
ATOM    190  HA  ARG A  14       9.533  -1.557  -9.784  1.00  9.82           H  
ATOM    191 1HB  ARG A  14      11.258  -1.736  -8.094  1.00  9.82           H  
ATOM    192 2HB  ARG A  14      10.053  -1.892  -6.822  1.00  9.82           H  
ATOM    193 1HG  ARG A  14       9.288  -3.995  -7.751  1.00  9.82           H  
ATOM    194 2HG  ARG A  14      10.422  -3.850  -9.107  1.00  9.82           H  
ATOM    195 1HD  ARG A  14      12.274  -4.025  -7.608  1.00  9.82           H  
ATOM    196 2HD  ARG A  14      11.179  -4.019  -6.204  1.00  9.82           H  
ATOM    197  HE  ARG A  14      10.339  -6.119  -7.878  1.00  9.82           H  
ATOM    198 1HH1 ARG A  14      13.196  -5.246  -5.970  1.00  9.82           H  
ATOM    199 2HH1 ARG A  14      13.643  -6.907  -5.654  1.00  9.82           H  
ATOM    200 1HH2 ARG A  14      10.954  -8.252  -7.457  1.00  9.82           H  
ATOM    201 2HH2 ARG A  14      12.375  -8.612  -6.497  1.00  9.82           H  
ATOM    202  N   CYS A  15       7.169  -1.725  -7.508  1.00  8.75           N  
ATOM    203  CA  CYS A  15       5.926  -2.435  -7.247  1.00  8.75           C  
ATOM    204  C   CYS A  15       4.953  -2.350  -8.427  1.00  8.75           C  
ATOM    205  O   CYS A  15       4.154  -3.262  -8.649  1.00  8.75           O  
ATOM    206  CB  CYS A  15       5.254  -1.868  -6.008  1.00  8.75           C  
ATOM    207  SG  CYS A  15       4.748  -0.147  -6.188  1.00  8.75           S  
ATOM    208  H   CYS A  15       7.463  -0.962  -6.917  1.00  8.75           H  
ATOM    209  HA  CYS A  15       6.160  -3.481  -7.062  1.00  8.75           H  
ATOM    210 1HB  CYS A  15       4.372  -2.460  -5.764  1.00  8.75           H  
ATOM    211 2HB  CYS A  15       5.937  -1.933  -5.176  1.00  8.75           H  
ATOM    212  HG  CYS A  15       4.216  -0.306  -7.403  1.00  8.75           H  
ATOM    213  N   GLY A  16       5.067  -1.300  -9.243  1.00  7.61           N  
ATOM    214  CA  GLY A  16       4.168  -1.107 -10.369  1.00  7.61           C  
ATOM    215  C   GLY A  16       4.492  -2.048 -11.523  1.00  7.61           C  
ATOM    216  O   GLY A  16       3.708  -2.182 -12.464  1.00  7.61           O  
ATOM    217  H   GLY A  16       5.801  -0.611  -9.083  1.00  7.61           H  
ATOM    218 1HA  GLY A  16       3.140  -1.262 -10.043  1.00  7.61           H  
ATOM    219 2HA  GLY A  16       4.245  -0.075 -10.709  1.00  7.61           H  
ATOM    220  N   LYS A  17       5.634  -2.730 -11.444  1.00  6.38           N  
ATOM    221  CA  LYS A  17       6.038  -3.660 -12.479  1.00  6.38           C  
ATOM    222  C   LYS A  17       5.537  -5.064 -12.168  1.00  6.38           C  
ATOM    223  O   LYS A  17       5.682  -5.981 -12.980  1.00  6.38           O  
ATOM    224  CB  LYS A  17       7.556  -3.648 -12.667  1.00  6.38           C  
ATOM    225  CG  LYS A  17       8.095  -2.322 -13.212  1.00  6.38           C  
ATOM    226  CD  LYS A  17       9.595  -2.381 -13.503  1.00  6.38           C  
ATOM    227  CE  LYS A  17      10.089  -1.072 -14.128  1.00  6.38           C  
ATOM    228  NZ  LYS A  17      11.537  -1.127 -14.471  1.00  6.38           N  
ATOM    229  H   LYS A  17       6.248  -2.616 -10.639  1.00  6.38           H  
ATOM    230  HA  LYS A  17       5.584  -3.350 -13.419  1.00  6.38           H  
ATOM    231 1HB  LYS A  17       8.039  -3.838 -11.704  1.00  6.38           H  
ATOM    232 2HB  LYS A  17       7.850  -4.447 -13.345  1.00  6.38           H  
ATOM    233 1HG  LYS A  17       7.559  -2.057 -14.122  1.00  6.38           H  
ATOM    234 2HG  LYS A  17       7.920  -1.539 -12.466  1.00  6.38           H  
ATOM    235 1HD  LYS A  17      10.143  -2.540 -12.568  1.00  6.38           H  
ATOM    236 2HD  LYS A  17       9.812  -3.205 -14.180  1.00  6.38           H  
ATOM    237 1HE  LYS A  17       9.519  -0.871 -15.031  1.00  6.38           H  
ATOM    238 2HE  LYS A  17       9.930  -0.255 -13.416  1.00  6.38           H  
ATOM    239 1HZ  LYS A  17      11.827  -0.248 -14.864  1.00  6.38           H  
ATOM    240 2HZ  LYS A  17      12.067  -1.292 -13.615  1.00  6.38           H  
ATOM    241 3HZ  LYS A  17      11.716  -1.866 -15.125  1.00  6.38           H  
ATOM    242  N   HIS A  18       4.910  -5.231 -11.000  1.00  5.10           N  
ATOM    243  CA  HIS A  18       4.403  -6.530 -10.595  1.00  5.10           C  
ATOM    244  C   HIS A  18       2.878  -6.532 -10.620  1.00  5.10           C  
ATOM    245  O   HIS A  18       2.228  -7.415 -10.060  1.00  5.10           O  
ATOM    246  CB  HIS A  18       4.929  -6.886  -9.205  1.00  5.10           C  
ATOM    247  CG  HIS A  18       6.435  -7.018  -9.163  1.00  5.10           C  
ATOM    248  ND1 HIS A  18       7.107  -8.068  -9.755  1.00  5.10           N  
ATOM    249  CD2 HIS A  18       7.383  -6.231  -8.606  1.00  5.10           C  
ATOM    250  CE1 HIS A  18       8.409  -7.919  -9.564  1.00  5.10           C  
ATOM    251  NE2 HIS A  18       8.607  -6.813  -8.865  1.00  5.10           N  
ATOM    252  H   HIS A  18       4.781  -4.449 -10.353  1.00  5.10           H  
ATOM    253  HA  HIS A  18       4.745  -7.295 -11.288  1.00  5.10           H  
ATOM    254 1HB  HIS A  18       4.635  -6.105  -8.498  1.00  5.10           H  
ATOM    255 2HB  HIS A  18       4.485  -7.821  -8.871  1.00  5.10           H  
ATOM    256  HD1 HIS A  18       6.693  -8.824 -10.264  1.00  5.10           H  
ATOM    257  HD2 HIS A  18       7.324  -5.307  -8.044  1.00  5.10           H  
ATOM    258  HE1 HIS A  18       9.112  -8.650  -9.960  1.00  5.10           H  
ATOM    259  N   GLN A  19       2.313  -5.535 -11.293  1.00  3.87           N  
ATOM    260  CA  GLN A  19       0.869  -5.389 -11.414  1.00  3.87           C  
ATOM    261  C   GLN A  19       0.192  -6.580 -12.094  1.00  3.87           C  
ATOM    262  O   GLN A  19       0.564  -7.001 -13.202  1.00  3.87           O  
ATOM    263  CB  GLN A  19       0.547  -4.094 -12.168  1.00  3.87           C  
ATOM    264  CG  GLN A  19      -0.934  -3.868 -12.462  1.00  3.87           C  
ATOM    265  CD  GLN A  19      -1.785  -3.634 -11.226  1.00  3.87           C  
ATOM    266  OE1 GLN A  19      -1.514  -2.748 -10.402  1.00  3.87           O  
ATOM    267  NE2 GLN A  19      -2.838  -4.440 -11.099  1.00  3.87           N  
ATOM    268  H   GLN A  19       2.914  -4.844 -11.724  1.00  3.87           H  
ATOM    269  HA  GLN A  19       0.457  -5.306 -10.408  1.00  3.87           H  
ATOM    270 1HB  GLN A  19       0.913  -3.241 -11.591  1.00  3.87           H  
ATOM    271 2HB  GLN A  19       1.083  -4.086 -13.118  1.00  3.87           H  
ATOM    272 1HG  GLN A  19      -1.025  -2.991 -13.101  1.00  3.87           H  
ATOM    273 2HG  GLN A  19      -1.325  -4.741 -12.981  1.00  3.87           H  
ATOM    274 1HE2 GLN A  19      -3.453  -4.348 -10.317  1.00  3.87           H  
ATOM    275 2HE2 GLN A  19      -3.016  -5.157 -11.816  1.00  3.87           H  
ATOM    276  N   ALA A  20      -0.815  -7.119 -11.416  1.00  2.81           N  
ATOM    277  CA  ALA A  20      -1.596  -8.238 -11.919  1.00  2.81           C  
ATOM    278  C   ALA A  20      -2.475  -7.825 -13.085  1.00  2.81           C  
ATOM    279  O   ALA A  20      -3.000  -6.705 -13.115  1.00  2.81           O  
ATOM    280  CB  ALA A  20      -2.478  -8.805 -10.822  1.00  2.81           C  
ATOM    281  H   ALA A  20      -1.043  -6.734 -10.510  1.00  2.81           H  
ATOM    282  HA  ALA A  20      -0.905  -9.008 -12.264  1.00  2.81           H  
ATOM    283 1HB  ALA A  20      -3.041  -9.657 -11.217  1.00  2.81           H  
ATOM    284 2HB  ALA A  20      -1.857  -9.133  -9.990  1.00  2.81           H  
ATOM    285 3HB  ALA A  20      -3.173  -8.040 -10.482  1.00  2.81           H  
ATOM    286  N   MET A  21      -2.697  -8.755 -14.003  1.00  2.01           N  
ATOM    287  CA  MET A  21      -3.658  -8.543 -15.072  1.00  2.01           C  
ATOM    288  C   MET A  21      -4.912  -9.259 -14.661  1.00  2.01           C  
ATOM    289  O   MET A  21      -4.822 -10.362 -14.136  1.00  2.01           O  
ATOM    290  CB  MET A  21      -3.177  -9.102 -16.410  1.00  2.01           C  
ATOM    291  CG  MET A  21      -4.176  -8.878 -17.562  1.00  2.01           C  
ATOM    292  SD  MET A  21      -3.615  -9.530 -19.141  1.00  2.01           S  
ATOM    293  CE  MET A  21      -3.782 -11.266 -18.818  1.00  2.01           C  
ATOM    294  H   MET A  21      -2.212  -9.640 -13.938  1.00  2.01           H  
ATOM    295  HA  MET A  21      -3.879  -7.481 -15.167  1.00  2.01           H  
ATOM    296 1HB  MET A  21      -2.231  -8.637 -16.682  1.00  2.01           H  
ATOM    297 2HB  MET A  21      -3.005 -10.178 -16.318  1.00  2.01           H  
ATOM    298 1HG  MET A  21      -5.122  -9.363 -17.319  1.00  2.01           H  
ATOM    299 2HG  MET A  21      -4.362  -7.811 -17.676  1.00  2.01           H  
ATOM    300 1HE  MET A  21      -3.482 -11.826 -19.694  1.00  2.01           H  
ATOM    301 2HE  MET A  21      -3.150 -11.539 -17.980  1.00  2.01           H  
ATOM    302 3HE  MET A  21      -4.817 -11.495 -18.579  1.00  2.01           H  
ATOM    303  N   VAL A  22      -6.054  -8.617 -14.823  1.00  1.45           N  
ATOM    304  CA  VAL A  22      -7.318  -9.236 -14.477  1.00  1.45           C  
ATOM    305  C   VAL A  22      -8.278  -9.111 -15.652  1.00  1.45           C  
ATOM    306  O   VAL A  22      -8.428  -8.030 -16.220  1.00  1.45           O  
ATOM    307  CB  VAL A  22      -7.904  -8.588 -13.206  1.00  1.45           C  
ATOM    308  CG1 VAL A  22      -9.231  -9.247 -12.860  1.00  1.45           C  
ATOM    309  CG2 VAL A  22      -6.896  -8.725 -12.037  1.00  1.45           C  
ATOM    310  H   VAL A  22      -6.047  -7.692 -15.225  1.00  1.45           H  
ATOM    311  HA  VAL A  22      -7.156 -10.291 -14.276  1.00  1.45           H  
ATOM    312  HB  VAL A  22      -8.100  -7.533 -13.393  1.00  1.45           H  
ATOM    313 1HG1 VAL A  22      -9.648  -8.782 -11.968  1.00  1.45           H  
ATOM    314 2HG1 VAL A  22      -9.923  -9.122 -13.684  1.00  1.45           H  
ATOM    315 3HG1 VAL A  22      -9.074 -10.308 -12.675  1.00  1.45           H  
ATOM    316 1HG2 VAL A  22      -7.314  -8.265 -11.143  1.00  1.45           H  
ATOM    317 2HG2 VAL A  22      -6.701  -9.781 -11.845  1.00  1.45           H  
ATOM    318 3HG2 VAL A  22      -5.959  -8.226 -12.285  1.00  1.45           H  
ATOM    319  N   LEU A  23      -8.910 -10.211 -16.032  1.00  1.09           N  
ATOM    320  CA  LEU A  23      -9.860 -10.198 -17.142  1.00  1.09           C  
ATOM    321  C   LEU A  23     -11.196  -9.642 -16.673  1.00  1.09           C  
ATOM    322  O   LEU A  23     -11.532  -9.733 -15.485  1.00  1.09           O  
ATOM    323  CB  LEU A  23     -10.082 -11.603 -17.662  1.00  1.09           C  
ATOM    324  CG  LEU A  23      -9.095 -12.170 -18.598  1.00  1.09           C  
ATOM    325  CD1 LEU A  23      -7.753 -12.309 -17.871  1.00  1.09           C  
ATOM    326  CD2 LEU A  23      -9.619 -13.517 -19.056  1.00  1.09           C  
ATOM    327  H   LEU A  23      -8.738 -11.073 -15.537  1.00  1.09           H  
ATOM    328  HA  LEU A  23      -9.475  -9.565 -17.942  1.00  1.09           H  
ATOM    329 1HB  LEU A  23     -10.046 -12.223 -16.865  1.00  1.09           H  
ATOM    330 2HB  LEU A  23     -11.077 -11.672 -18.104  1.00  1.09           H  
ATOM    331  HG  LEU A  23      -8.965 -11.512 -19.459  1.00  1.09           H  
ATOM    332 1HD1 LEU A  23      -7.023 -12.735 -18.515  1.00  1.09           H  
ATOM    333 2HD1 LEU A  23      -7.411 -11.331 -17.543  1.00  1.09           H  
ATOM    334 3HD1 LEU A  23      -7.883 -12.955 -17.014  1.00  1.09           H  
ATOM    335 1HD2 LEU A  23      -8.921 -13.955 -19.736  1.00  1.09           H  
ATOM    336 2HD2 LEU A  23      -9.749 -14.167 -18.195  1.00  1.09           H  
ATOM    337 3HD2 LEU A  23     -10.572 -13.393 -19.551  1.00  1.09           H  
ATOM    338  N   SER A  24     -11.979  -9.096 -17.602  1.00  0.87           N  
ATOM    339  CA  SER A  24     -13.300  -8.598 -17.253  1.00  0.87           C  
ATOM    340  C   SER A  24     -14.248  -9.741 -16.978  1.00  0.87           C  
ATOM    341  O   SER A  24     -13.988 -10.868 -17.392  1.00  0.87           O  
ATOM    342  CB  SER A  24     -13.848  -7.755 -18.383  1.00  0.87           C  
ATOM    343  OG  SER A  24     -14.060  -8.543 -19.541  1.00  0.87           O  
ATOM    344  H   SER A  24     -11.674  -9.051 -18.583  1.00  0.87           H  
ATOM    345  HA  SER A  24     -13.215  -7.987 -16.353  1.00  0.87           H  
ATOM    346 1HB  SER A  24     -14.784  -7.297 -18.075  1.00  0.87           H  
ATOM    347 2HB  SER A  24     -13.148  -6.953 -18.613  1.00  0.87           H  
ATOM    348  HG  SER A  24     -13.143  -8.756 -19.872  1.00  0.87           H  
ATOM    349  N   GLU A  25     -15.376  -9.449 -16.333  1.00  0.74           N  
ATOM    350  CA  GLU A  25     -16.361 -10.492 -16.069  1.00  0.74           C  
ATOM    351  C   GLU A  25     -16.865 -11.103 -17.370  1.00  0.74           C  
ATOM    352  O   GLU A  25     -17.050 -12.315 -17.465  1.00  0.74           O  
ATOM    353  CB  GLU A  25     -17.517  -9.929 -15.249  1.00  0.74           C  
ATOM    354  CG  GLU A  25     -18.612 -10.924 -14.933  1.00  0.74           C  
ATOM    355  CD  GLU A  25     -18.194 -12.080 -14.038  1.00  0.74           C  
ATOM    356  OE1 GLU A  25     -17.180 -11.998 -13.351  1.00  0.74           O  
ATOM    357  OE2 GLU A  25     -18.908 -13.068 -14.052  1.00  0.74           O  
ATOM    358  H   GLU A  25     -15.541  -8.507 -16.010  1.00  0.74           H  
ATOM    359  HA  GLU A  25     -15.880 -11.279 -15.489  1.00  0.74           H  
ATOM    360 1HB  GLU A  25     -17.136  -9.541 -14.304  1.00  0.74           H  
ATOM    361 2HB  GLU A  25     -17.970  -9.095 -15.785  1.00  0.74           H  
ATOM    362 1HG  GLU A  25     -19.439 -10.396 -14.459  1.00  0.74           H  
ATOM    363 2HG  GLU A  25     -18.972 -11.323 -15.878  1.00  0.74           H  
ATOM    364  N   GLY A  26     -17.052 -10.273 -18.391  1.00  0.66           N  
ATOM    365  CA  GLY A  26     -17.502 -10.768 -19.682  1.00  0.66           C  
ATOM    366  C   GLY A  26     -16.504 -11.802 -20.189  1.00  0.66           C  
ATOM    367  O   GLY A  26     -16.880 -12.921 -20.564  1.00  0.66           O  
ATOM    368  H   GLY A  26     -16.877  -9.288 -18.266  1.00  0.66           H  
ATOM    369 1HA  GLY A  26     -18.490 -11.218 -19.582  1.00  0.66           H  
ATOM    370 2HA  GLY A  26     -17.578  -9.943 -20.389  1.00  0.66           H  
ATOM    371  N   GLU A  27     -15.224 -11.425 -20.191  1.00  0.63           N  
ATOM    372  CA  GLU A  27     -14.182 -12.324 -20.662  1.00  0.63           C  
ATOM    373  C   GLU A  27     -14.090 -13.588 -19.808  1.00  0.63           C  
ATOM    374  O   GLU A  27     -13.909 -14.679 -20.351  1.00  0.63           O  
ATOM    375  CB  GLU A  27     -12.860 -11.573 -20.692  1.00  0.63           C  
ATOM    376  CG  GLU A  27     -12.781 -10.526 -21.781  1.00  0.63           C  
ATOM    377  CD  GLU A  27     -11.611  -9.589 -21.633  1.00  0.63           C  
ATOM    378  OE1 GLU A  27     -11.395  -9.087 -20.530  1.00  0.63           O  
ATOM    379  OE2 GLU A  27     -10.934  -9.356 -22.622  1.00  0.63           O  
ATOM    380  H   GLU A  27     -14.964 -10.492 -19.858  1.00  0.63           H  
ATOM    381  HA  GLU A  27     -14.426 -12.624 -21.678  1.00  0.63           H  
ATOM    382 1HB  GLU A  27     -12.698 -11.085 -19.736  1.00  0.63           H  
ATOM    383 2HB  GLU A  27     -12.051 -12.271 -20.852  1.00  0.63           H  
ATOM    384 1HG  GLU A  27     -12.701 -11.035 -22.743  1.00  0.63           H  
ATOM    385 2HG  GLU A  27     -13.707  -9.953 -21.785  1.00  0.63           H  
ATOM    386  N   TRP A  28     -14.274 -13.473 -18.486  1.00  0.61           N  
ATOM    387  CA  TRP A  28     -14.218 -14.667 -17.653  1.00  0.61           C  
ATOM    388  C   TRP A  28     -15.352 -15.614 -17.994  1.00  0.61           C  
ATOM    389  O   TRP A  28     -15.153 -16.829 -18.019  1.00  0.61           O  
ATOM    390  CB  TRP A  28     -14.278 -14.352 -16.159  1.00  0.61           C  
ATOM    391  CG  TRP A  28     -13.006 -13.853 -15.603  1.00  0.61           C  
ATOM    392  CD1 TRP A  28     -12.787 -12.634 -15.063  1.00  0.61           C  
ATOM    393  CD2 TRP A  28     -11.735 -14.554 -15.562  1.00  0.61           C  
ATOM    394  NE1 TRP A  28     -11.495 -12.512 -14.669  1.00  0.61           N  
ATOM    395  CE2 TRP A  28     -10.823 -13.690 -14.970  1.00  0.61           C  
ATOM    396  CE3 TRP A  28     -11.309 -15.834 -15.988  1.00  0.61           C  
ATOM    397  CZ2 TRP A  28      -9.499 -14.038 -14.789  1.00  0.61           C  
ATOM    398  CZ3 TRP A  28      -9.979 -16.189 -15.806  1.00  0.61           C  
ATOM    399  CH2 TRP A  28      -9.094 -15.317 -15.226  1.00  0.61           C  
ATOM    400  H   TRP A  28     -14.409 -12.553 -18.067  1.00  0.61           H  
ATOM    401  HA  TRP A  28     -13.276 -15.175 -17.850  1.00  0.61           H  
ATOM    402 1HB  TRP A  28     -15.049 -13.597 -15.984  1.00  0.61           H  
ATOM    403 2HB  TRP A  28     -14.568 -15.247 -15.612  1.00  0.61           H  
ATOM    404  HD1 TRP A  28     -13.537 -11.853 -14.961  1.00  0.61           H  
ATOM    405  HE1 TRP A  28     -11.141 -11.642 -14.258  1.00  0.61           H  
ATOM    406  HE3 TRP A  28     -12.012 -16.528 -16.453  1.00  0.61           H  
ATOM    407  HZ2 TRP A  28      -8.791 -13.358 -14.328  1.00  0.61           H  
ATOM    408  HZ3 TRP A  28      -9.657 -17.178 -16.134  1.00  0.61           H  
ATOM    409  HH2 TRP A  28      -8.056 -15.629 -15.095  1.00  0.61           H  
ATOM    410  N   GLN A  29     -16.539 -15.076 -18.279  1.00  0.61           N  
ATOM    411  CA  GLN A  29     -17.654 -15.935 -18.641  1.00  0.61           C  
ATOM    412  C   GLN A  29     -17.365 -16.655 -19.957  1.00  0.61           C  
ATOM    413  O   GLN A  29     -17.699 -17.834 -20.103  1.00  0.61           O  
ATOM    414  CB  GLN A  29     -18.970 -15.150 -18.695  1.00  0.61           C  
ATOM    415  CG  GLN A  29     -19.472 -14.717 -17.319  1.00  0.61           C  
ATOM    416  CD  GLN A  29     -20.761 -13.921 -17.361  1.00  0.61           C  
ATOM    417  OE1 GLN A  29     -21.524 -13.958 -18.340  1.00  0.61           O  
ATOM    418  NE2 GLN A  29     -21.025 -13.197 -16.279  1.00  0.61           N  
ATOM    419  H   GLN A  29     -16.672 -14.064 -18.220  1.00  0.61           H  
ATOM    420  HA  GLN A  29     -17.761 -16.692 -17.867  1.00  0.61           H  
ATOM    421 1HB  GLN A  29     -18.824 -14.249 -19.295  1.00  0.61           H  
ATOM    422 2HB  GLN A  29     -19.739 -15.749 -19.177  1.00  0.61           H  
ATOM    423 1HG  GLN A  29     -19.644 -15.606 -16.717  1.00  0.61           H  
ATOM    424 2HG  GLN A  29     -18.710 -14.097 -16.844  1.00  0.61           H  
ATOM    425 1HE2 GLN A  29     -21.855 -12.649 -16.230  1.00  0.61           H  
ATOM    426 2HE2 GLN A  29     -20.359 -13.192 -15.490  1.00  0.61           H  
ATOM    427  N   LEU A  30     -16.703 -15.984 -20.909  1.00  0.61           N  
ATOM    428  CA  LEU A  30     -16.363 -16.669 -22.157  1.00  0.61           C  
ATOM    429  C   LEU A  30     -15.398 -17.826 -21.888  1.00  0.61           C  
ATOM    430  O   LEU A  30     -15.561 -18.932 -22.420  1.00  0.61           O  
ATOM    431  CB  LEU A  30     -15.686 -15.718 -23.144  1.00  0.61           C  
ATOM    432  CG  LEU A  30     -16.515 -14.630 -23.777  1.00  0.61           C  
ATOM    433  CD1 LEU A  30     -15.585 -13.701 -24.564  1.00  0.61           C  
ATOM    434  CD2 LEU A  30     -17.534 -15.261 -24.701  1.00  0.61           C  
ATOM    435  H   LEU A  30     -16.470 -14.997 -20.768  1.00  0.61           H  
ATOM    436  HA  LEU A  30     -17.274 -17.065 -22.599  1.00  0.61           H  
ATOM    437 1HB  LEU A  30     -14.861 -15.231 -22.633  1.00  0.61           H  
ATOM    438 2HB  LEU A  30     -15.267 -16.315 -23.949  1.00  0.61           H  
ATOM    439  HG  LEU A  30     -17.019 -14.046 -23.002  1.00  0.61           H  
ATOM    440 1HD1 LEU A  30     -16.168 -12.908 -25.030  1.00  0.61           H  
ATOM    441 2HD1 LEU A  30     -14.853 -13.262 -23.895  1.00  0.61           H  
ATOM    442 3HD1 LEU A  30     -15.072 -14.271 -25.329  1.00  0.61           H  
ATOM    443 1HD2 LEU A  30     -18.132 -14.479 -25.169  1.00  0.61           H  
ATOM    444 2HD2 LEU A  30     -17.018 -15.837 -25.472  1.00  0.61           H  
ATOM    445 3HD2 LEU A  30     -18.184 -15.921 -24.125  1.00  0.61           H  
ATOM    446  N   VAL A  31     -14.434 -17.592 -20.998  1.00  0.62           N  
ATOM    447  CA  VAL A  31     -13.458 -18.612 -20.640  1.00  0.62           C  
ATOM    448  C   VAL A  31     -14.103 -19.796 -19.964  1.00  0.62           C  
ATOM    449  O   VAL A  31     -13.820 -20.941 -20.318  1.00  0.62           O  
ATOM    450  CB  VAL A  31     -12.407 -18.027 -19.687  1.00  0.62           C  
ATOM    451  CG1 VAL A  31     -11.520 -19.088 -19.120  1.00  0.62           C  
ATOM    452  CG2 VAL A  31     -11.576 -17.045 -20.431  1.00  0.62           C  
ATOM    453  H   VAL A  31     -14.356 -16.658 -20.590  1.00  0.62           H  
ATOM    454  HA  VAL A  31     -12.967 -18.949 -21.552  1.00  0.62           H  
ATOM    455  HB  VAL A  31     -12.910 -17.538 -18.862  1.00  0.62           H  
ATOM    456 1HG1 VAL A  31     -10.813 -18.611 -18.460  1.00  0.62           H  
ATOM    457 2HG1 VAL A  31     -12.114 -19.812 -18.562  1.00  0.62           H  
ATOM    458 3HG1 VAL A  31     -10.997 -19.583 -19.911  1.00  0.62           H  
ATOM    459 1HG2 VAL A  31     -10.840 -16.603 -19.773  1.00  0.62           H  
ATOM    460 2HG2 VAL A  31     -11.087 -17.550 -21.244  1.00  0.62           H  
ATOM    461 3HG2 VAL A  31     -12.209 -16.284 -20.818  1.00  0.62           H  
ATOM    462  N   LEU A  32     -14.969 -19.523 -18.993  1.00  0.64           N  
ATOM    463  CA  LEU A  32     -15.625 -20.572 -18.238  1.00  0.64           C  
ATOM    464  C   LEU A  32     -16.655 -21.331 -19.093  1.00  0.64           C  
ATOM    465  O   LEU A  32     -16.828 -22.541 -18.926  1.00  0.64           O  
ATOM    466  CB  LEU A  32     -16.180 -19.966 -16.947  1.00  0.64           C  
ATOM    467  CG  LEU A  32     -15.017 -19.489 -15.973  1.00  0.64           C  
ATOM    468  CD1 LEU A  32     -15.595 -18.772 -14.764  1.00  0.64           C  
ATOM    469  CD2 LEU A  32     -14.150 -20.708 -15.554  1.00  0.64           C  
ATOM    470  H   LEU A  32     -15.155 -18.548 -18.754  1.00  0.64           H  
ATOM    471  HA  LEU A  32     -14.862 -21.277 -17.933  1.00  0.64           H  
ATOM    472 1HB  LEU A  32     -16.790 -19.097 -17.202  1.00  0.64           H  
ATOM    473 2HB  LEU A  32     -16.797 -20.699 -16.433  1.00  0.64           H  
ATOM    474  HG  LEU A  32     -14.383 -18.774 -16.505  1.00  0.64           H  
ATOM    475 1HD1 LEU A  32     -14.779 -18.432 -14.120  1.00  0.64           H  
ATOM    476 2HD1 LEU A  32     -16.176 -17.912 -15.101  1.00  0.64           H  
ATOM    477 3HD1 LEU A  32     -16.235 -19.454 -14.208  1.00  0.64           H  
ATOM    478 1HD2 LEU A  32     -13.339 -20.371 -14.905  1.00  0.64           H  
ATOM    479 2HD2 LEU A  32     -14.766 -21.429 -15.020  1.00  0.64           H  
ATOM    480 3HD2 LEU A  32     -13.727 -21.180 -16.443  1.00  0.64           H  
ATOM    481  N   HIS A  33     -17.296 -20.645 -20.049  1.00  0.66           N  
ATOM    482  CA  HIS A  33     -18.222 -21.292 -20.981  1.00  0.66           C  
ATOM    483  C   HIS A  33     -17.492 -22.378 -21.754  1.00  0.66           C  
ATOM    484  O   HIS A  33     -17.924 -23.531 -21.808  1.00  0.66           O  
ATOM    485  CB  HIS A  33     -18.794 -20.272 -21.984  1.00  0.66           C  
ATOM    486  CG  HIS A  33     -19.633 -20.871 -23.096  1.00  0.66           C  
ATOM    487  ND1 HIS A  33     -20.935 -21.297 -22.918  1.00  0.66           N  
ATOM    488  CD2 HIS A  33     -19.328 -21.118 -24.401  1.00  0.66           C  
ATOM    489  CE1 HIS A  33     -21.397 -21.779 -24.070  1.00  0.66           C  
ATOM    490  NE2 HIS A  33     -20.439 -21.680 -24.982  1.00  0.66           N  
ATOM    491  H   HIS A  33     -17.162 -19.638 -20.131  1.00  0.66           H  
ATOM    492  HA  HIS A  33     -19.043 -21.750 -20.433  1.00  0.66           H  
ATOM    493 1HB  HIS A  33     -19.401 -19.544 -21.447  1.00  0.66           H  
ATOM    494 2HB  HIS A  33     -17.976 -19.723 -22.442  1.00  0.66           H  
ATOM    495  HD2 HIS A  33     -18.378 -20.912 -24.893  1.00  0.66           H  
ATOM    496  HE1 HIS A  33     -22.393 -22.189 -24.236  1.00  0.66           H  
ATOM    497  HE2 HIS A  33     -20.502 -21.981 -25.967  1.00  0.66           H  
ATOM    498  N   VAL A  34     -16.364 -22.004 -22.345  1.00  0.68           N  
ATOM    499  CA  VAL A  34     -15.556 -22.938 -23.107  1.00  0.68           C  
ATOM    500  C   VAL A  34     -14.931 -23.996 -22.197  1.00  0.68           C  
ATOM    501  O   VAL A  34     -14.928 -25.190 -22.513  1.00  0.68           O  
ATOM    502  CB  VAL A  34     -14.484 -22.171 -23.865  1.00  0.68           C  
ATOM    503  CG1 VAL A  34     -13.529 -23.138 -24.531  1.00  0.68           C  
ATOM    504  CG2 VAL A  34     -15.171 -21.250 -24.865  1.00  0.68           C  
ATOM    505  H   VAL A  34     -16.060 -21.030 -22.268  1.00  0.68           H  
ATOM    506  HA  VAL A  34     -16.202 -23.436 -23.830  1.00  0.68           H  
ATOM    507  HB  VAL A  34     -13.909 -21.569 -23.153  1.00  0.68           H  
ATOM    508 1HG1 VAL A  34     -12.764 -22.593 -25.041  1.00  0.68           H  
ATOM    509 2HG1 VAL A  34     -13.074 -23.762 -23.763  1.00  0.68           H  
ATOM    510 3HG1 VAL A  34     -14.068 -23.764 -25.243  1.00  0.68           H  
ATOM    511 1HG2 VAL A  34     -14.448 -20.673 -25.378  1.00  0.68           H  
ATOM    512 2HG2 VAL A  34     -15.748 -21.838 -25.577  1.00  0.68           H  
ATOM    513 3HG2 VAL A  34     -15.838 -20.577 -24.329  1.00  0.68           H  
ATOM    514  N   TRP A  35     -14.426 -23.570 -21.047  1.00  0.70           N  
ATOM    515  CA  TRP A  35     -13.836 -24.488 -20.095  1.00  0.70           C  
ATOM    516  C   TRP A  35     -14.816 -25.607 -19.748  1.00  0.70           C  
ATOM    517  O   TRP A  35     -14.433 -26.769 -19.660  1.00  0.70           O  
ATOM    518  CB  TRP A  35     -13.400 -23.790 -18.826  1.00  0.70           C  
ATOM    519  CG  TRP A  35     -12.712 -24.705 -17.961  1.00  0.70           C  
ATOM    520  CD1 TRP A  35     -13.151 -25.254 -16.802  1.00  0.70           C  
ATOM    521  CD2 TRP A  35     -11.407 -25.238 -18.197  1.00  0.70           C  
ATOM    522  NE1 TRP A  35     -12.204 -26.098 -16.304  1.00  0.70           N  
ATOM    523  CE2 TRP A  35     -11.128 -26.099 -17.153  1.00  0.70           C  
ATOM    524  CE3 TRP A  35     -10.460 -25.056 -19.212  1.00  0.70           C  
ATOM    525  CZ2 TRP A  35      -9.954 -26.779 -17.080  1.00  0.70           C  
ATOM    526  CZ3 TRP A  35      -9.272 -25.735 -19.123  1.00  0.70           C  
ATOM    527  CH2 TRP A  35      -9.033 -26.574 -18.071  1.00  0.70           C  
ATOM    528  H   TRP A  35     -14.433 -22.580 -20.820  1.00  0.70           H  
ATOM    529  HA  TRP A  35     -12.953 -24.931 -20.552  1.00  0.70           H  
ATOM    530 1HB  TRP A  35     -12.752 -22.944 -19.058  1.00  0.70           H  
ATOM    531 2HB  TRP A  35     -14.272 -23.421 -18.305  1.00  0.70           H  
ATOM    532  HD1 TRP A  35     -14.122 -25.061 -16.343  1.00  0.70           H  
ATOM    533  HE1 TRP A  35     -12.285 -26.641 -15.452  1.00  0.70           H  
ATOM    534  HE3 TRP A  35     -10.660 -24.382 -20.046  1.00  0.70           H  
ATOM    535  HZ2 TRP A  35      -9.738 -27.455 -16.260  1.00  0.70           H  
ATOM    536  HZ3 TRP A  35      -8.532 -25.588 -19.907  1.00  0.70           H  
ATOM    537  HH2 TRP A  35      -8.092 -27.096 -18.006  1.00  0.70           H  
ATOM    538  N   ALA A  36     -16.096 -25.286 -19.586  1.00  0.72           N  
ATOM    539  CA  ALA A  36     -17.088 -26.305 -19.263  1.00  0.72           C  
ATOM    540  C   ALA A  36     -17.094 -27.439 -20.310  1.00  0.72           C  
ATOM    541  O   ALA A  36     -17.418 -28.589 -19.991  1.00  0.72           O  
ATOM    542  CB  ALA A  36     -18.463 -25.676 -19.168  1.00  0.72           C  
ATOM    543  H   ALA A  36     -16.388 -24.309 -19.641  1.00  0.72           H  
ATOM    544  HA  ALA A  36     -16.827 -26.734 -18.294  1.00  0.72           H  
ATOM    545 1HB  ALA A  36     -19.194 -26.434 -18.896  1.00  0.72           H  
ATOM    546 2HB  ALA A  36     -18.448 -24.891 -18.412  1.00  0.72           H  
ATOM    547 3HB  ALA A  36     -18.727 -25.244 -20.132  1.00  0.72           H  
ATOM    548  N   LYS A  37     -16.740 -27.135 -21.565  1.00  0.74           N  
ATOM    549  CA  LYS A  37     -16.725 -28.163 -22.592  1.00  0.74           C  
ATOM    550  C   LYS A  37     -15.495 -29.041 -22.352  1.00  0.74           C  
ATOM    551  O   LYS A  37     -15.494 -30.234 -22.655  1.00  0.74           O  
ATOM    552  CB  LYS A  37     -16.683 -27.546 -23.984  1.00  0.74           C  
ATOM    553  CG  LYS A  37     -17.896 -26.684 -24.349  1.00  0.74           C  
ATOM    554  CD  LYS A  37     -19.181 -27.499 -24.372  1.00  0.74           C  
ATOM    555  CE  LYS A  37     -20.374 -26.645 -24.805  1.00  0.74           C  
ATOM    556  NZ  LYS A  37     -21.652 -27.426 -24.795  1.00  0.74           N  
ATOM    557  H   LYS A  37     -16.434 -26.196 -21.806  1.00  0.74           H  
ATOM    558  HA  LYS A  37     -17.617 -28.782 -22.499  1.00  0.74           H  
ATOM    559 1HB  LYS A  37     -15.784 -26.942 -24.093  1.00  0.74           H  
ATOM    560 2HB  LYS A  37     -16.624 -28.341 -24.711  1.00  0.74           H  
ATOM    561 1HG  LYS A  37     -17.990 -25.874 -23.616  1.00  0.74           H  
ATOM    562 2HG  LYS A  37     -17.738 -26.242 -25.334  1.00  0.74           H  
ATOM    563 1HD  LYS A  37     -19.067 -28.335 -25.066  1.00  0.74           H  
ATOM    564 2HD  LYS A  37     -19.372 -27.898 -23.374  1.00  0.74           H  
ATOM    565 1HE  LYS A  37     -20.470 -25.795 -24.127  1.00  0.74           H  
ATOM    566 2HE  LYS A  37     -20.196 -26.272 -25.814  1.00  0.74           H  
ATOM    567 1HZ  LYS A  37     -22.413 -26.829 -25.088  1.00  0.74           H  
ATOM    568 2HZ  LYS A  37     -21.576 -28.208 -25.429  1.00  0.74           H  
ATOM    569 3HZ  LYS A  37     -21.833 -27.767 -23.861  1.00  0.74           H  
ATOM    570  N   VAL A  38     -14.456 -28.453 -21.747  1.00  0.75           N  
ATOM    571  CA  VAL A  38     -13.265 -29.223 -21.390  1.00  0.75           C  
ATOM    572  C   VAL A  38     -13.641 -30.187 -20.282  1.00  0.75           C  
ATOM    573  O   VAL A  38     -13.308 -31.368 -20.322  1.00  0.75           O  
ATOM    574  CB  VAL A  38     -12.106 -28.352 -20.882  1.00  0.75           C  
ATOM    575  CG1 VAL A  38     -10.977 -29.226 -20.411  1.00  0.75           C  
ATOM    576  CG2 VAL A  38     -11.691 -27.440 -21.931  1.00  0.75           C  
ATOM    577  H   VAL A  38     -14.508 -27.451 -21.546  1.00  0.75           H  
ATOM    578  HA  VAL A  38     -12.932 -29.783 -22.251  1.00  0.75           H  
ATOM    579  HB  VAL A  38     -12.416 -27.794 -20.025  1.00  0.75           H  
ATOM    580 1HG1 VAL A  38     -10.172 -28.603 -20.033  1.00  0.75           H  
ATOM    581 2HG1 VAL A  38     -11.331 -29.873 -19.618  1.00  0.75           H  
ATOM    582 3HG1 VAL A  38     -10.617 -29.826 -21.237  1.00  0.75           H  
ATOM    583 1HG2 VAL A  38     -10.879 -26.820 -21.570  1.00  0.75           H  
ATOM    584 2HG2 VAL A  38     -11.364 -28.015 -22.783  1.00  0.75           H  
ATOM    585 3HG2 VAL A  38     -12.538 -26.810 -22.216  1.00  0.75           H  
ATOM    586  N   GLU A  39     -14.406 -29.686 -19.310  1.00  0.76           N  
ATOM    587  CA  GLU A  39     -14.824 -30.503 -18.173  1.00  0.76           C  
ATOM    588  C   GLU A  39     -15.628 -31.724 -18.618  1.00  0.76           C  
ATOM    589  O   GLU A  39     -15.490 -32.808 -18.047  1.00  0.76           O  
ATOM    590  CB  GLU A  39     -15.622 -29.698 -17.151  1.00  0.76           C  
ATOM    591  CG  GLU A  39     -14.796 -28.705 -16.375  1.00  0.76           C  
ATOM    592  CD  GLU A  39     -15.577 -27.977 -15.305  1.00  0.76           C  
ATOM    593  OE1 GLU A  39     -16.782 -28.000 -15.317  1.00  0.76           O  
ATOM    594  OE2 GLU A  39     -14.944 -27.429 -14.432  1.00  0.76           O  
ATOM    595  H   GLU A  39     -14.653 -28.698 -19.363  1.00  0.76           H  
ATOM    596  HA  GLU A  39     -13.935 -30.844 -17.665  1.00  0.76           H  
ATOM    597 1HB  GLU A  39     -16.414 -29.155 -17.657  1.00  0.76           H  
ATOM    598 2HB  GLU A  39     -16.091 -30.377 -16.442  1.00  0.76           H  
ATOM    599 1HG  GLU A  39     -13.953 -29.220 -15.917  1.00  0.76           H  
ATOM    600 2HG  GLU A  39     -14.398 -27.979 -17.085  1.00  0.76           H  
ATOM    601  N   ALA A  40     -16.411 -31.569 -19.687  1.00  0.75           N  
ATOM    602  CA  ALA A  40     -17.204 -32.664 -20.243  1.00  0.75           C  
ATOM    603  C   ALA A  40     -16.329 -33.872 -20.650  1.00  0.75           C  
ATOM    604  O   ALA A  40     -16.823 -35.002 -20.694  1.00  0.75           O  
ATOM    605  CB  ALA A  40     -17.990 -32.175 -21.446  1.00  0.75           C  
ATOM    606  H   ALA A  40     -16.506 -30.632 -20.085  1.00  0.75           H  
ATOM    607  HA  ALA A  40     -17.900 -32.993 -19.474  1.00  0.75           H  
ATOM    608 1HB  ALA A  40     -18.606 -32.984 -21.831  1.00  0.75           H  
ATOM    609 2HB  ALA A  40     -18.624 -31.338 -21.149  1.00  0.75           H  
ATOM    610 3HB  ALA A  40     -17.303 -31.849 -22.218  1.00  0.75           H  
ATOM    611  N   ASP A  41     -15.063 -33.626 -21.014  1.00  0.74           N  
ATOM    612  CA  ASP A  41     -14.114 -34.663 -21.417  1.00  0.74           C  
ATOM    613  C   ASP A  41     -12.683 -34.214 -21.176  1.00  0.74           C  
ATOM    614  O   ASP A  41     -11.908 -34.029 -22.130  1.00  0.74           O  
ATOM    615  CB  ASP A  41     -14.269 -35.069 -22.887  1.00  0.74           C  
ATOM    616  CG  ASP A  41     -13.359 -36.276 -23.261  1.00  0.74           C  
ATOM    617  OD1 ASP A  41     -12.757 -36.851 -22.359  1.00  0.74           O  
ATOM    618  OD2 ASP A  41     -13.252 -36.585 -24.430  1.00  0.74           O  
ATOM    619  H   ASP A  41     -14.702 -32.676 -20.934  1.00  0.74           H  
ATOM    620  HA  ASP A  41     -14.295 -35.545 -20.803  1.00  0.74           H  
ATOM    621 1HB  ASP A  41     -15.310 -35.335 -23.082  1.00  0.74           H  
ATOM    622 2HB  ASP A  41     -14.018 -34.221 -23.525  1.00  0.74           H  
ATOM    623  N   VAL A  42     -12.315 -34.116 -19.899  1.00  0.71           N  
ATOM    624  CA  VAL A  42     -11.007 -33.615 -19.529  1.00  0.71           C  
ATOM    625  C   VAL A  42      -9.916 -34.533 -20.032  1.00  0.71           C  
ATOM    626  O   VAL A  42      -8.887 -34.070 -20.507  1.00  0.71           O  
ATOM    627  CB  VAL A  42     -10.855 -33.501 -18.008  1.00  0.71           C  
ATOM    628  CG1 VAL A  42      -9.444 -33.131 -17.689  1.00  0.71           C  
ATOM    629  CG2 VAL A  42     -11.796 -32.496 -17.480  1.00  0.71           C  
ATOM    630  H   VAL A  42     -12.998 -34.318 -19.179  1.00  0.71           H  
ATOM    631  HA  VAL A  42     -10.878 -32.626 -19.975  1.00  0.71           H  
ATOM    632  HB  VAL A  42     -11.056 -34.470 -17.553  1.00  0.71           H  
ATOM    633 1HG1 VAL A  42      -9.303 -33.063 -16.611  1.00  0.71           H  
ATOM    634 2HG1 VAL A  42      -8.791 -33.879 -18.101  1.00  0.71           H  
ATOM    635 3HG1 VAL A  42      -9.232 -32.175 -18.141  1.00  0.71           H  
ATOM    636 1HG2 VAL A  42     -11.691 -32.418 -16.399  1.00  0.71           H  
ATOM    637 2HG2 VAL A  42     -11.591 -31.532 -17.935  1.00  0.71           H  
ATOM    638 3HG2 VAL A  42     -12.807 -32.814 -17.727  1.00  0.71           H  
ATOM    639  N   ALA A  43     -10.110 -35.845 -19.893  1.00  0.69           N  
ATOM    640  CA  ALA A  43      -9.092 -36.791 -20.334  1.00  0.69           C  
ATOM    641  C   ALA A  43      -8.829 -36.673 -21.828  1.00  0.69           C  
ATOM    642  O   ALA A  43      -7.668 -36.685 -22.255  1.00  0.69           O  
ATOM    643  CB  ALA A  43      -9.515 -38.208 -19.993  1.00  0.69           C  
ATOM    644  H   ALA A  43     -10.979 -36.180 -19.506  1.00  0.69           H  
ATOM    645  HA  ALA A  43      -8.166 -36.556 -19.820  1.00  0.69           H  
ATOM    646 1HB  ALA A  43      -8.736 -38.903 -20.304  1.00  0.69           H  
ATOM    647 2HB  ALA A  43      -9.671 -38.290 -18.919  1.00  0.69           H  
ATOM    648 3HB  ALA A  43     -10.443 -38.441 -20.517  1.00  0.69           H  
ATOM    649  N   GLY A  44      -9.888 -36.489 -22.628  1.00  0.67           N  
ATOM    650  CA  GLY A  44      -9.738 -36.331 -24.066  1.00  0.67           C  
ATOM    651  C   GLY A  44      -8.886 -35.118 -24.382  1.00  0.67           C  
ATOM    652  O   GLY A  44      -7.921 -35.199 -25.154  1.00  0.67           O  
ATOM    653  H   GLY A  44     -10.851 -36.497 -22.267  1.00  0.67           H  
ATOM    654 1HA  GLY A  44      -9.283 -37.228 -24.485  1.00  0.67           H  
ATOM    655 2HA  GLY A  44     -10.724 -36.222 -24.519  1.00  0.67           H  
ATOM    656  N   HIS A  45      -9.234 -33.989 -23.767  1.00  0.65           N  
ATOM    657  CA  HIS A  45      -8.511 -32.756 -24.011  1.00  0.65           C  
ATOM    658  C   HIS A  45      -7.098 -32.816 -23.478  1.00  0.65           C  
ATOM    659  O   HIS A  45      -6.157 -32.434 -24.166  1.00  0.65           O  
ATOM    660  CB  HIS A  45      -9.216 -31.596 -23.317  1.00  0.65           C  
ATOM    661  CG  HIS A  45     -10.438 -31.105 -23.977  1.00  0.65           C  
ATOM    662  ND1 HIS A  45     -11.643 -31.756 -23.899  1.00  0.65           N  
ATOM    663  CD2 HIS A  45     -10.654 -29.984 -24.699  1.00  0.65           C  
ATOM    664  CE1 HIS A  45     -12.555 -31.062 -24.566  1.00  0.65           C  
ATOM    665  NE2 HIS A  45     -11.972 -29.976 -25.058  1.00  0.65           N  
ATOM    666  H   HIS A  45     -10.041 -33.997 -23.132  1.00  0.65           H  
ATOM    667  HA  HIS A  45      -8.466 -32.560 -25.081  1.00  0.65           H  
ATOM    668 1HB  HIS A  45      -9.488 -31.907 -22.304  1.00  0.65           H  
ATOM    669 2HB  HIS A  45      -8.527 -30.759 -23.228  1.00  0.65           H  
ATOM    670  HD1 HIS A  45     -11.825 -32.631 -23.391  1.00  0.65           H  
ATOM    671  HD2 HIS A  45     -10.003 -29.165 -25.000  1.00  0.65           H  
ATOM    672  HE1 HIS A  45     -13.589 -31.410 -24.626  1.00  0.65           H  
ATOM    673  N   GLY A  46      -6.941 -33.344 -22.279  1.00  0.64           N  
ATOM    674  CA  GLY A  46      -5.663 -33.409 -21.605  1.00  0.64           C  
ATOM    675  C   GLY A  46      -4.664 -34.136 -22.450  1.00  0.64           C  
ATOM    676  O   GLY A  46      -3.566 -33.634 -22.720  1.00  0.64           O  
ATOM    677  H   GLY A  46      -7.751 -33.684 -21.781  1.00  0.64           H  
ATOM    678 1HA  GLY A  46      -5.300 -32.409 -21.381  1.00  0.64           H  
ATOM    679 2HA  GLY A  46      -5.802 -33.929 -20.659  1.00  0.64           H  
ATOM    680  N   GLN A  47      -5.029 -35.344 -22.850  1.00  0.63           N  
ATOM    681  CA  GLN A  47      -4.133 -36.137 -23.645  1.00  0.63           C  
ATOM    682  C   GLN A  47      -3.826 -35.452 -24.977  1.00  0.63           C  
ATOM    683  O   GLN A  47      -2.670 -35.422 -25.400  1.00  0.63           O  
ATOM    684  CB  GLN A  47      -4.726 -37.516 -23.863  1.00  0.63           C  
ATOM    685  CG  GLN A  47      -3.811 -38.438 -24.555  1.00  0.63           C  
ATOM    686  CD  GLN A  47      -4.368 -39.801 -24.683  1.00  0.63           C  
ATOM    687  OE1 GLN A  47      -5.444 -40.021 -25.259  1.00  0.63           O  
ATOM    688  NE2 GLN A  47      -3.634 -40.752 -24.147  1.00  0.63           N  
ATOM    689  H   GLN A  47      -5.950 -35.720 -22.608  1.00  0.63           H  
ATOM    690  HA  GLN A  47      -3.197 -36.249 -23.097  1.00  0.63           H  
ATOM    691 1HB  GLN A  47      -5.000 -37.950 -22.901  1.00  0.63           H  
ATOM    692 2HB  GLN A  47      -5.646 -37.425 -24.449  1.00  0.63           H  
ATOM    693 1HG  GLN A  47      -3.634 -38.049 -25.546  1.00  0.63           H  
ATOM    694 2HG  GLN A  47      -2.872 -38.503 -24.000  1.00  0.63           H  
ATOM    695 1HE2 GLN A  47      -3.914 -41.727 -24.233  1.00  0.63           H  
ATOM    696 2HE2 GLN A  47      -2.765 -40.529 -23.698  1.00  0.63           H  
ATOM    697  N   ASP A  48      -4.842 -34.867 -25.638  1.00  0.63           N  
ATOM    698  CA  ASP A  48      -4.604 -34.226 -26.932  1.00  0.63           C  
ATOM    699  C   ASP A  48      -3.660 -33.024 -26.796  1.00  0.63           C  
ATOM    700  O   ASP A  48      -2.827 -32.772 -27.672  1.00  0.63           O  
ATOM    701  CB  ASP A  48      -5.937 -33.814 -27.564  1.00  0.63           C  
ATOM    702  CG  ASP A  48      -5.842 -33.502 -29.082  1.00  0.63           C  
ATOM    703  OD1 ASP A  48      -5.502 -34.398 -29.819  1.00  0.63           O  
ATOM    704  OD2 ASP A  48      -6.150 -32.398 -29.493  1.00  0.63           O  
ATOM    705  H   ASP A  48      -5.796 -34.893 -25.269  1.00  0.63           H  
ATOM    706  HA  ASP A  48      -4.130 -34.954 -27.590  1.00  0.63           H  
ATOM    707 1HB  ASP A  48      -6.661 -34.609 -27.408  1.00  0.63           H  
ATOM    708 2HB  ASP A  48      -6.313 -32.929 -27.040  1.00  0.63           H  
ATOM    709  N   ILE A  49      -3.741 -32.309 -25.673  1.00  0.63           N  
ATOM    710  CA  ILE A  49      -2.844 -31.189 -25.429  1.00  0.63           C  
ATOM    711  C   ILE A  49      -1.427 -31.698 -25.312  1.00  0.63           C  
ATOM    712  O   ILE A  49      -0.526 -31.194 -25.984  1.00  0.63           O  
ATOM    713  CB  ILE A  49      -3.257 -30.437 -24.151  1.00  0.63           C  
ATOM    714  CG1 ILE A  49      -4.570 -29.752 -24.388  1.00  0.63           C  
ATOM    715  CG2 ILE A  49      -2.188 -29.415 -23.735  1.00  0.63           C  
ATOM    716  CD1 ILE A  49      -5.196 -29.312 -23.179  1.00  0.63           C  
ATOM    717  H   ILE A  49      -4.462 -32.533 -24.987  1.00  0.63           H  
ATOM    718  HA  ILE A  49      -2.894 -30.504 -26.273  1.00  0.63           H  
ATOM    719  HB  ILE A  49      -3.402 -31.158 -23.347  1.00  0.63           H  
ATOM    720 1HG1 ILE A  49      -4.390 -28.883 -25.018  1.00  0.63           H  
ATOM    721 2HG1 ILE A  49      -5.238 -30.410 -24.898  1.00  0.63           H  
ATOM    722 1HG2 ILE A  49      -2.506 -28.905 -22.827  1.00  0.63           H  
ATOM    723 2HG2 ILE A  49      -1.248 -29.927 -23.552  1.00  0.63           H  
ATOM    724 3HG2 ILE A  49      -2.062 -28.693 -24.524  1.00  0.63           H  
ATOM    725 1HD1 ILE A  49      -6.132 -28.806 -23.410  1.00  0.63           H  
ATOM    726 2HD1 ILE A  49      -5.391 -30.183 -22.558  1.00  0.63           H  
ATOM    727 3HD1 ILE A  49      -4.529 -28.652 -22.664  1.00  0.63           H  
ATOM    728  N   LEU A  50      -1.236 -32.743 -24.508  1.00  0.64           N  
ATOM    729  CA  LEU A  50       0.094 -33.293 -24.334  1.00  0.64           C  
ATOM    730  C   LEU A  50       0.665 -33.875 -25.611  1.00  0.64           C  
ATOM    731  O   LEU A  50       1.835 -33.646 -25.915  1.00  0.64           O  
ATOM    732  CB  LEU A  50       0.082 -34.355 -23.252  1.00  0.64           C  
ATOM    733  CG  LEU A  50      -0.125 -33.834 -21.861  1.00  0.64           C  
ATOM    734  CD1 LEU A  50      -0.261 -34.969 -20.944  1.00  0.64           C  
ATOM    735  CD2 LEU A  50       1.051 -32.970 -21.458  1.00  0.64           C  
ATOM    736  H   LEU A  50      -2.027 -33.136 -23.992  1.00  0.64           H  
ATOM    737  HA  LEU A  50       0.749 -32.494 -24.010  1.00  0.64           H  
ATOM    738 1HB  LEU A  50      -0.731 -35.052 -23.466  1.00  0.64           H  
ATOM    739 2HB  LEU A  50       1.010 -34.896 -23.281  1.00  0.64           H  
ATOM    740  HG  LEU A  50      -1.045 -33.245 -21.820  1.00  0.64           H  
ATOM    741 1HD1 LEU A  50      -0.400 -34.574 -19.959  1.00  0.64           H  
ATOM    742 2HD1 LEU A  50      -1.114 -35.582 -21.232  1.00  0.64           H  
ATOM    743 3HD1 LEU A  50       0.637 -35.566 -20.963  1.00  0.64           H  
ATOM    744 1HD2 LEU A  50       0.893 -32.600 -20.443  1.00  0.64           H  
ATOM    745 2HD2 LEU A  50       1.964 -33.561 -21.490  1.00  0.64           H  
ATOM    746 3HD2 LEU A  50       1.138 -32.137 -22.137  1.00  0.64           H  
ATOM    747  N   ILE A  51      -0.157 -34.546 -26.409  1.00  0.64           N  
ATOM    748  CA  ILE A  51       0.357 -35.101 -27.647  1.00  0.64           C  
ATOM    749  C   ILE A  51       0.823 -33.997 -28.571  1.00  0.64           C  
ATOM    750  O   ILE A  51       1.922 -34.077 -29.124  1.00  0.64           O  
ATOM    751  CB  ILE A  51      -0.677 -35.990 -28.347  1.00  0.64           C  
ATOM    752  CG1 ILE A  51      -0.876 -37.225 -27.514  1.00  0.64           C  
ATOM    753  CG2 ILE A  51      -0.184 -36.363 -29.749  1.00  0.64           C  
ATOM    754  CD1 ILE A  51      -2.023 -38.048 -27.920  1.00  0.64           C  
ATOM    755  H   ILE A  51      -1.125 -34.709 -26.133  1.00  0.64           H  
ATOM    756  HA  ILE A  51       1.215 -35.725 -27.410  1.00  0.64           H  
ATOM    757  HB  ILE A  51      -1.633 -35.464 -28.410  1.00  0.64           H  
ATOM    758 1HG1 ILE A  51       0.008 -37.808 -27.600  1.00  0.64           H  
ATOM    759 2HG1 ILE A  51      -1.002 -36.939 -26.473  1.00  0.64           H  
ATOM    760 1HG2 ILE A  51      -0.919 -37.004 -30.240  1.00  0.64           H  
ATOM    761 2HG2 ILE A  51      -0.043 -35.460 -30.343  1.00  0.64           H  
ATOM    762 3HG2 ILE A  51       0.765 -36.896 -29.671  1.00  0.64           H  
ATOM    763 1HD1 ILE A  51      -2.076 -38.926 -27.277  1.00  0.64           H  
ATOM    764 2HD1 ILE A  51      -2.943 -37.467 -27.828  1.00  0.64           H  
ATOM    765 3HD1 ILE A  51      -1.885 -38.355 -28.952  1.00  0.64           H  
ATOM    766  N   ARG A  52       0.022 -32.945 -28.719  1.00  0.66           N  
ATOM    767  CA  ARG A  52       0.415 -31.833 -29.566  1.00  0.66           C  
ATOM    768  C   ARG A  52       1.698 -31.184 -29.052  1.00  0.66           C  
ATOM    769  O   ARG A  52       2.560 -30.797 -29.849  1.00  0.66           O  
ATOM    770  CB  ARG A  52      -0.705 -30.821 -29.622  1.00  0.66           C  
ATOM    771  CG  ARG A  52      -1.898 -31.282 -30.401  1.00  0.66           C  
ATOM    772  CD  ARG A  52      -2.956 -30.321 -30.305  1.00  0.66           C  
ATOM    773  NE  ARG A  52      -4.186 -30.823 -30.850  1.00  0.66           N  
ATOM    774  CZ  ARG A  52      -4.613 -30.727 -32.097  1.00  0.66           C  
ATOM    775  NH1 ARG A  52      -3.921 -30.100 -33.030  1.00  0.66           N  
ATOM    776  NH2 ARG A  52      -5.767 -31.288 -32.350  1.00  0.66           N  
ATOM    777  H   ARG A  52      -0.885 -32.916 -28.247  1.00  0.66           H  
ATOM    778  HA  ARG A  52       0.591 -32.212 -30.571  1.00  0.66           H  
ATOM    779 1HB  ARG A  52      -1.042 -30.601 -28.604  1.00  0.66           H  
ATOM    780 2HB  ARG A  52      -0.346 -29.893 -30.060  1.00  0.66           H  
ATOM    781 1HG  ARG A  52      -1.630 -31.394 -31.449  1.00  0.66           H  
ATOM    782 2HG  ARG A  52      -2.256 -32.238 -30.017  1.00  0.66           H  
ATOM    783 1HD  ARG A  52      -3.100 -30.112 -29.257  1.00  0.66           H  
ATOM    784 2HD  ARG A  52      -2.691 -29.406 -30.829  1.00  0.66           H  
ATOM    785  HE  ARG A  52      -4.808 -31.354 -30.216  1.00  0.66           H  
ATOM    786 1HH1 ARG A  52      -3.034 -29.678 -32.803  1.00  0.66           H  
ATOM    787 2HH1 ARG A  52      -4.283 -30.043 -33.971  1.00  0.66           H  
ATOM    788 1HH2 ARG A  52      -6.237 -31.763 -31.554  1.00  0.66           H  
ATOM    789 2HH2 ARG A  52      -6.171 -31.261 -33.270  1.00  0.66           H  
ATOM    790  N   LEU A  53       1.854 -31.089 -27.725  1.00  0.68           N  
ATOM    791  CA  LEU A  53       3.074 -30.530 -27.156  1.00  0.68           C  
ATOM    792  C   LEU A  53       4.289 -31.390 -27.434  1.00  0.68           C  
ATOM    793  O   LEU A  53       5.342 -30.874 -27.803  1.00  0.68           O  
ATOM    794  CB  LEU A  53       2.925 -30.371 -25.641  1.00  0.68           C  
ATOM    795  CG  LEU A  53       1.997 -29.294 -25.228  1.00  0.68           C  
ATOM    796  CD1 LEU A  53       1.727 -29.367 -23.751  1.00  0.68           C  
ATOM    797  CD2 LEU A  53       2.628 -28.005 -25.583  1.00  0.68           C  
ATOM    798  H   LEU A  53       1.105 -31.389 -27.099  1.00  0.68           H  
ATOM    799  HA  LEU A  53       3.236 -29.549 -27.599  1.00  0.68           H  
ATOM    800 1HB  LEU A  53       2.564 -31.305 -25.227  1.00  0.68           H  
ATOM    801 2HB  LEU A  53       3.907 -30.164 -25.214  1.00  0.68           H  
ATOM    802  HG  LEU A  53       1.061 -29.397 -25.754  1.00  0.68           H  
ATOM    803 1HD1 LEU A  53       1.046 -28.585 -23.477  1.00  0.68           H  
ATOM    804 2HD1 LEU A  53       1.277 -30.314 -23.523  1.00  0.68           H  
ATOM    805 3HD1 LEU A  53       2.658 -29.260 -23.199  1.00  0.68           H  
ATOM    806 1HD2 LEU A  53       1.973 -27.229 -25.312  1.00  0.68           H  
ATOM    807 2HD2 LEU A  53       3.573 -27.901 -25.047  1.00  0.68           H  
ATOM    808 3HD2 LEU A  53       2.809 -27.966 -26.655  1.00  0.68           H  
ATOM    809  N   PHE A  54       4.146 -32.704 -27.324  1.00  0.70           N  
ATOM    810  CA  PHE A  54       5.290 -33.569 -27.543  1.00  0.70           C  
ATOM    811  C   PHE A  54       5.596 -33.691 -29.036  1.00  0.70           C  
ATOM    812  O   PHE A  54       6.740 -33.873 -29.438  1.00  0.70           O  
ATOM    813  CB  PHE A  54       5.070 -34.928 -26.892  1.00  0.70           C  
ATOM    814  CG  PHE A  54       5.020 -34.833 -25.359  1.00  0.70           C  
ATOM    815  CD1 PHE A  54       3.961 -35.350 -24.623  1.00  0.70           C  
ATOM    816  CD2 PHE A  54       6.012 -34.155 -24.662  1.00  0.70           C  
ATOM    817  CE1 PHE A  54       3.933 -35.208 -23.239  1.00  0.70           C  
ATOM    818  CE2 PHE A  54       5.969 -34.021 -23.284  1.00  0.70           C  
ATOM    819  CZ  PHE A  54       4.929 -34.552 -22.576  1.00  0.70           C  
ATOM    820  H   PHE A  54       3.252 -33.097 -27.025  1.00  0.70           H  
ATOM    821  HA  PHE A  54       6.159 -33.114 -27.061  1.00  0.70           H  
ATOM    822 1HB  PHE A  54       4.123 -35.345 -27.242  1.00  0.70           H  
ATOM    823 2HB  PHE A  54       5.863 -35.604 -27.177  1.00  0.70           H  
ATOM    824  HD1 PHE A  54       3.150 -35.870 -25.141  1.00  0.70           H  
ATOM    825  HD2 PHE A  54       6.836 -33.722 -25.219  1.00  0.70           H  
ATOM    826  HE1 PHE A  54       3.116 -35.606 -22.675  1.00  0.70           H  
ATOM    827  HE2 PHE A  54       6.760 -33.486 -22.767  1.00  0.70           H  
ATOM    828  HZ  PHE A  54       4.888 -34.446 -21.490  1.00  0.70           H  
ATOM    829  N   LYS A  55       4.574 -33.552 -29.871  1.00  0.72           N  
ATOM    830  CA  LYS A  55       4.753 -33.609 -31.311  1.00  0.72           C  
ATOM    831  C   LYS A  55       5.438 -32.337 -31.821  1.00  0.72           C  
ATOM    832  O   LYS A  55       6.380 -32.401 -32.613  1.00  0.72           O  
ATOM    833  CB  LYS A  55       3.394 -33.800 -31.991  1.00  0.72           C  
ATOM    834  CG  LYS A  55       3.426 -33.903 -33.502  1.00  0.72           C  
ATOM    835  CD  LYS A  55       2.036 -34.223 -34.036  1.00  0.72           C  
ATOM    836  CE  LYS A  55       2.009 -34.304 -35.557  1.00  0.72           C  
ATOM    837  NZ  LYS A  55       0.661 -34.694 -36.057  1.00  0.72           N  
ATOM    838  H   LYS A  55       3.633 -33.441 -29.500  1.00  0.72           H  
ATOM    839  HA  LYS A  55       5.392 -34.458 -31.549  1.00  0.72           H  
ATOM    840 1HB  LYS A  55       2.919 -34.704 -31.601  1.00  0.72           H  
ATOM    841 2HB  LYS A  55       2.747 -32.963 -31.731  1.00  0.72           H  
ATOM    842 1HG  LYS A  55       3.768 -32.956 -33.921  1.00  0.72           H  
ATOM    843 2HG  LYS A  55       4.117 -34.690 -33.801  1.00  0.72           H  
ATOM    844 1HD  LYS A  55       1.708 -35.182 -33.630  1.00  0.72           H  
ATOM    845 2HD  LYS A  55       1.336 -33.456 -33.707  1.00  0.72           H  
ATOM    846 1HE  LYS A  55       2.275 -33.334 -35.974  1.00  0.72           H  
ATOM    847 2HE  LYS A  55       2.734 -35.046 -35.890  1.00  0.72           H  
ATOM    848 1HZ  LYS A  55       0.664 -34.754 -37.059  1.00  0.72           H  
ATOM    849 2HZ  LYS A  55       0.441 -35.617 -35.657  1.00  0.72           H  
ATOM    850 3HZ  LYS A  55      -0.027 -34.026 -35.759  1.00  0.72           H  
ATOM    851  N   SER A  56       4.962 -31.177 -31.359  1.00  0.75           N  
ATOM    852  CA  SER A  56       5.491 -29.884 -31.776  1.00  0.75           C  
ATOM    853  C   SER A  56       6.822 -29.542 -31.105  1.00  0.75           C  
ATOM    854  O   SER A  56       7.699 -28.933 -31.722  1.00  0.75           O  
ATOM    855  CB  SER A  56       4.491 -28.796 -31.442  1.00  0.75           C  
ATOM    856  OG  SER A  56       3.300 -28.970 -32.155  1.00  0.75           O  
ATOM    857  H   SER A  56       4.176 -31.181 -30.713  1.00  0.75           H  
ATOM    858  HA  SER A  56       5.646 -29.911 -32.854  1.00  0.75           H  
ATOM    859 1HB  SER A  56       4.283 -28.815 -30.369  1.00  0.75           H  
ATOM    860 2HB  SER A  56       4.924 -27.825 -31.672  1.00  0.75           H  
ATOM    861  HG  SER A  56       2.844 -29.704 -31.700  1.00  0.75           H  
ATOM    862  N   HIS A  57       6.968 -29.926 -29.838  1.00  0.78           N  
ATOM    863  CA  HIS A  57       8.141 -29.599 -29.050  1.00  0.78           C  
ATOM    864  C   HIS A  57       8.675 -30.852 -28.335  1.00  0.78           C  
ATOM    865  O   HIS A  57       8.689 -30.878 -27.103  1.00  0.78           O  
ATOM    866  CB  HIS A  57       7.774 -28.554 -27.983  1.00  0.78           C  
ATOM    867  CG  HIS A  57       7.151 -27.307 -28.517  1.00  0.78           C  
ATOM    868  ND1 HIS A  57       7.866 -26.335 -29.180  1.00  0.78           N  
ATOM    869  CD2 HIS A  57       5.870 -26.873 -28.475  1.00  0.78           C  
ATOM    870  CE1 HIS A  57       7.050 -25.356 -29.528  1.00  0.78           C  
ATOM    871  NE2 HIS A  57       5.832 -25.660 -29.113  1.00  0.78           N  
ATOM    872  H   HIS A  57       6.225 -30.434 -29.367  1.00  0.78           H  
ATOM    873  HA  HIS A  57       8.915 -29.173 -29.680  1.00  0.78           H  
ATOM    874 1HB  HIS A  57       7.081 -28.997 -27.263  1.00  0.78           H  
ATOM    875 2HB  HIS A  57       8.671 -28.271 -27.434  1.00  0.78           H  
ATOM    876  HD1 HIS A  57       8.848 -26.350 -29.376  1.00  0.78           H  
ATOM    877  HD2 HIS A  57       4.960 -27.302 -28.056  1.00  0.78           H  
ATOM    878  HE1 HIS A  57       7.426 -24.487 -30.064  1.00  0.78           H  
ATOM    879  N   PRO A  58       9.217 -31.863 -29.051  1.00  0.80           N  
ATOM    880  CA  PRO A  58       9.615 -33.177 -28.540  1.00  0.80           C  
ATOM    881  C   PRO A  58      10.684 -33.102 -27.475  1.00  0.80           C  
ATOM    882  O   PRO A  58      10.833 -34.016 -26.672  1.00  0.80           O  
ATOM    883  CB  PRO A  58      10.125 -33.895 -29.793  1.00  0.80           C  
ATOM    884  CG  PRO A  58      10.490 -32.786 -30.756  1.00  0.80           C  
ATOM    885  CD  PRO A  58       9.472 -31.699 -30.496  1.00  0.80           C  
ATOM    886  HA  PRO A  58       8.732 -33.688 -28.137  1.00  0.80           H  
ATOM    887 1HB  PRO A  58      10.976 -34.541 -29.536  1.00  0.80           H  
ATOM    888 2HB  PRO A  58       9.330 -34.550 -30.187  1.00  0.80           H  
ATOM    889 1HG  PRO A  58      11.523 -32.456 -30.578  1.00  0.80           H  
ATOM    890 2HG  PRO A  58      10.448 -33.157 -31.791  1.00  0.80           H  
ATOM    891 1HD  PRO A  58       9.913 -30.735 -30.744  1.00  0.80           H  
ATOM    892 2HD  PRO A  58       8.552 -31.902 -31.069  1.00  0.80           H  
ATOM    893  N   GLU A  59      11.408 -31.995 -27.415  1.00  0.82           N  
ATOM    894  CA  GLU A  59      12.422 -31.815 -26.388  1.00  0.82           C  
ATOM    895  C   GLU A  59      11.791 -31.884 -24.988  1.00  0.82           C  
ATOM    896  O   GLU A  59      12.455 -32.236 -24.011  1.00  0.82           O  
ATOM    897  CB  GLU A  59      13.131 -30.471 -26.590  1.00  0.82           C  
ATOM    898  CG  GLU A  59      12.240 -29.234 -26.374  1.00  0.82           C  
ATOM    899  CD  GLU A  59      12.960 -27.931 -26.657  1.00  0.82           C  
ATOM    900  OE1 GLU A  59      14.137 -27.970 -26.929  1.00  0.82           O  
ATOM    901  OE2 GLU A  59      12.331 -26.899 -26.596  1.00  0.82           O  
ATOM    902  H   GLU A  59      11.263 -31.261 -28.087  1.00  0.82           H  
ATOM    903  HA  GLU A  59      13.153 -32.621 -26.472  1.00  0.82           H  
ATOM    904 1HB  GLU A  59      13.975 -30.399 -25.902  1.00  0.82           H  
ATOM    905 2HB  GLU A  59      13.529 -30.422 -27.603  1.00  0.82           H  
ATOM    906 1HG  GLU A  59      11.364 -29.309 -27.023  1.00  0.82           H  
ATOM    907 2HG  GLU A  59      11.893 -29.223 -25.344  1.00  0.82           H  
ATOM    908  N   THR A  60      10.483 -31.601 -24.900  1.00  0.84           N  
ATOM    909  CA  THR A  60       9.780 -31.600 -23.634  1.00  0.84           C  
ATOM    910  C   THR A  60       9.565 -33.022 -23.122  1.00  0.84           C  
ATOM    911  O   THR A  60       9.334 -33.226 -21.936  1.00  0.84           O  
ATOM    912  CB  THR A  60       8.447 -30.836 -23.760  1.00  0.84           C  
ATOM    913  OG1 THR A  60       7.621 -31.455 -24.739  1.00  0.84           O  
ATOM    914  CG2 THR A  60       8.724 -29.400 -24.200  1.00  0.84           C  
ATOM    915  H   THR A  60       9.963 -31.354 -25.741  1.00  0.84           H  
ATOM    916  HA  THR A  60      10.394 -31.073 -22.904  1.00  0.84           H  
ATOM    917  HB  THR A  60       7.930 -30.843 -22.804  1.00  0.84           H  
ATOM    918  HG1 THR A  60       7.953 -31.224 -25.634  1.00  0.84           H  
ATOM    919 1HG2 THR A  60       7.791 -28.863 -24.310  1.00  0.84           H  
ATOM    920 2HG2 THR A  60       9.349 -28.904 -23.459  1.00  0.84           H  
ATOM    921 3HG2 THR A  60       9.240 -29.408 -25.155  1.00  0.84           H  
ATOM    922  N   LEU A  61       9.724 -34.029 -23.982  1.00  0.85           N  
ATOM    923  CA  LEU A  61       9.590 -35.414 -23.553  1.00  0.85           C  
ATOM    924  C   LEU A  61      10.629 -35.763 -22.508  1.00  0.85           C  
ATOM    925  O   LEU A  61      10.367 -36.569 -21.620  1.00  0.85           O  
ATOM    926  CB  LEU A  61       9.688 -36.381 -24.750  1.00  0.85           C  
ATOM    927  CG  LEU A  61       8.478 -36.466 -25.665  1.00  0.85           C  
ATOM    928  CD1 LEU A  61       8.810 -37.236 -26.921  1.00  0.85           C  
ATOM    929  CD2 LEU A  61       7.375 -37.241 -24.889  1.00  0.85           C  
ATOM    930  H   LEU A  61       9.966 -33.844 -24.952  1.00  0.85           H  
ATOM    931  HA  LEU A  61       8.606 -35.541 -23.102  1.00  0.85           H  
ATOM    932 1HB  LEU A  61      10.538 -36.083 -25.356  1.00  0.85           H  
ATOM    933 2HB  LEU A  61       9.884 -37.364 -24.387  1.00  0.85           H  
ATOM    934  HG  LEU A  61       8.152 -35.474 -25.943  1.00  0.85           H  
ATOM    935 1HD1 LEU A  61       7.924 -37.307 -27.553  1.00  0.85           H  
ATOM    936 2HD1 LEU A  61       9.602 -36.714 -27.461  1.00  0.85           H  
ATOM    937 3HD1 LEU A  61       9.143 -38.244 -26.655  1.00  0.85           H  
ATOM    938 1HD2 LEU A  61       6.489 -37.340 -25.502  1.00  0.85           H  
ATOM    939 2HD2 LEU A  61       7.745 -38.237 -24.640  1.00  0.85           H  
ATOM    940 3HD2 LEU A  61       7.125 -36.717 -23.972  1.00  0.85           H  
ATOM    941  N   GLU A  62      11.785 -35.097 -22.545  1.00  0.87           N  
ATOM    942  CA  GLU A  62      12.859 -35.429 -21.625  1.00  0.87           C  
ATOM    943  C   GLU A  62      12.631 -34.828 -20.241  1.00  0.87           C  
ATOM    944  O   GLU A  62      13.401 -35.085 -19.315  1.00  0.87           O  
ATOM    945  CB  GLU A  62      14.204 -34.968 -22.191  1.00  0.87           C  
ATOM    946  CG  GLU A  62      14.628 -35.708 -23.465  1.00  0.87           C  
ATOM    947  CD  GLU A  62      15.984 -35.280 -24.004  1.00  0.87           C  
ATOM    948  OE1 GLU A  62      16.609 -34.428 -23.415  1.00  0.87           O  
ATOM    949  OE2 GLU A  62      16.388 -35.814 -25.012  1.00  0.87           O  
ATOM    950  H   GLU A  62      11.941 -34.354 -23.228  1.00  0.87           H  
ATOM    951  HA  GLU A  62      12.890 -36.514 -21.518  1.00  0.87           H  
ATOM    952 1HB  GLU A  62      14.150 -33.902 -22.424  1.00  0.87           H  
ATOM    953 2HB  GLU A  62      14.983 -35.103 -21.442  1.00  0.87           H  
ATOM    954 1HG  GLU A  62      14.650 -36.777 -23.257  1.00  0.87           H  
ATOM    955 2HG  GLU A  62      13.868 -35.531 -24.229  1.00  0.87           H  
ATOM    956  N   LYS A  63      11.572 -34.031 -20.088  1.00  0.88           N  
ATOM    957  CA  LYS A  63      11.249 -33.445 -18.801  1.00  0.88           C  
ATOM    958  C   LYS A  63      10.295 -34.348 -18.029  1.00  0.88           C  
ATOM    959  O   LYS A  63      10.043 -34.127 -16.842  1.00  0.88           O  
ATOM    960  CB  LYS A  63      10.638 -32.054 -18.970  1.00  0.88           C  
ATOM    961  CG  LYS A  63      11.559 -31.043 -19.642  1.00  0.88           C  
ATOM    962  CD  LYS A  63      12.822 -30.830 -18.804  1.00  0.88           C  
ATOM    963  CE  LYS A  63      13.720 -29.743 -19.375  1.00  0.88           C  
ATOM    964  NZ  LYS A  63      14.990 -29.619 -18.599  1.00  0.88           N  
ATOM    965  H   LYS A  63      10.950 -33.835 -20.870  1.00  0.88           H  
ATOM    966  HA  LYS A  63      12.165 -33.352 -18.220  1.00  0.88           H  
ATOM    967 1HB  LYS A  63       9.749 -32.133 -19.585  1.00  0.88           H  
ATOM    968 2HB  LYS A  63      10.334 -31.662 -17.999  1.00  0.88           H  
ATOM    969 1HG  LYS A  63      11.839 -31.412 -20.634  1.00  0.88           H  
ATOM    970 2HG  LYS A  63      11.035 -30.094 -19.759  1.00  0.88           H  
ATOM    971 1HD  LYS A  63      12.538 -30.552 -17.784  1.00  0.88           H  
ATOM    972 2HD  LYS A  63      13.385 -31.766 -18.762  1.00  0.88           H  
ATOM    973 1HE  LYS A  63      13.957 -29.978 -20.413  1.00  0.88           H  
ATOM    974 2HE  LYS A  63      13.191 -28.788 -19.339  1.00  0.88           H  
ATOM    975 1HZ  LYS A  63      15.562 -28.888 -18.996  1.00  0.88           H  
ATOM    976 2HZ  LYS A  63      14.778 -29.394 -17.633  1.00  0.88           H  
ATOM    977 3HZ  LYS A  63      15.491 -30.497 -18.636  1.00  0.88           H  
ATOM    978  N   PHE A  64       9.744 -35.359 -18.710  1.00  0.89           N  
ATOM    979  CA  PHE A  64       8.759 -36.228 -18.098  1.00  0.89           C  
ATOM    980  C   PHE A  64       9.222 -37.680 -18.254  1.00  0.89           C  
ATOM    981  O   PHE A  64       8.961 -38.346 -19.262  1.00  0.89           O  
ATOM    982  CB  PHE A  64       7.402 -35.947 -18.732  1.00  0.89           C  
ATOM    983  CG  PHE A  64       6.996 -34.501 -18.576  1.00  0.89           C  
ATOM    984  CD1 PHE A  64       7.161 -33.632 -19.636  1.00  0.89           C  
ATOM    985  CD2 PHE A  64       6.511 -33.997 -17.381  1.00  0.89           C  
ATOM    986  CE1 PHE A  64       6.848 -32.293 -19.524  1.00  0.89           C  
ATOM    987  CE2 PHE A  64       6.197 -32.653 -17.257  1.00  0.89           C  
ATOM    988  CZ  PHE A  64       6.368 -31.802 -18.331  1.00  0.89           C  
ATOM    989  H   PHE A  64      10.013 -35.543 -19.678  1.00  0.89           H  
ATOM    990  HA  PHE A  64       8.694 -36.002 -17.034  1.00  0.89           H  
ATOM    991 1HB  PHE A  64       7.462 -36.156 -19.795  1.00  0.89           H  
ATOM    992 2HB  PHE A  64       6.634 -36.574 -18.287  1.00  0.89           H  
ATOM    993  HD1 PHE A  64       7.551 -34.024 -20.571  1.00  0.89           H  
ATOM    994  HD2 PHE A  64       6.387 -34.668 -16.530  1.00  0.89           H  
ATOM    995  HE1 PHE A  64       6.991 -31.629 -20.379  1.00  0.89           H  
ATOM    996  HE2 PHE A  64       5.821 -32.266 -16.312  1.00  0.89           H  
ATOM    997  HZ  PHE A  64       6.128 -30.750 -18.232  1.00  0.89           H  
ATOM    998  N   ASP A  65       9.910 -38.173 -17.231  1.00  0.88           N  
ATOM    999  CA  ASP A  65      10.623 -39.447 -17.311  1.00  0.88           C  
ATOM   1000  C   ASP A  65       9.735 -40.649 -17.632  1.00  0.88           C  
ATOM   1001  O   ASP A  65      10.186 -41.614 -18.241  1.00  0.88           O  
ATOM   1002  CB  ASP A  65      11.378 -39.703 -16.003  1.00  0.88           C  
ATOM   1003  CG  ASP A  65      12.502 -40.753 -16.126  1.00  0.88           C  
ATOM   1004  OD1 ASP A  65      13.466 -40.479 -16.833  1.00  0.88           O  
ATOM   1005  OD2 ASP A  65      12.401 -41.803 -15.544  1.00  0.88           O  
ATOM   1006  H   ASP A  65      10.025 -37.597 -16.406  1.00  0.88           H  
ATOM   1007  HA  ASP A  65      11.353 -39.352 -18.112  1.00  0.88           H  
ATOM   1008 1HB  ASP A  65      11.814 -38.769 -15.647  1.00  0.88           H  
ATOM   1009 2HB  ASP A  65      10.673 -40.045 -15.243  1.00  0.88           H  
ATOM   1010  N   ARG A  66       8.473 -40.605 -17.228  1.00  0.86           N  
ATOM   1011  CA  ARG A  66       7.584 -41.734 -17.468  1.00  0.86           C  
ATOM   1012  C   ARG A  66       7.052 -41.800 -18.911  1.00  0.86           C  
ATOM   1013  O   ARG A  66       6.495 -42.819 -19.317  1.00  0.86           O  
ATOM   1014  CB  ARG A  66       6.407 -41.681 -16.507  1.00  0.86           C  
ATOM   1015  CG  ARG A  66       6.759 -41.908 -15.032  1.00  0.86           C  
ATOM   1016  CD  ARG A  66       5.559 -41.765 -14.135  1.00  0.86           C  
ATOM   1017  NE  ARG A  66       4.563 -42.816 -14.342  1.00  0.86           N  
ATOM   1018  CZ  ARG A  66       4.527 -43.999 -13.693  1.00  0.86           C  
ATOM   1019  NH1 ARG A  66       5.432 -44.294 -12.776  1.00  0.86           N  
ATOM   1020  NH2 ARG A  66       3.566 -44.858 -13.987  1.00  0.86           N  
ATOM   1021  H   ARG A  66       8.135 -39.788 -16.746  1.00  0.86           H  
ATOM   1022  HA  ARG A  66       8.141 -42.649 -17.270  1.00  0.86           H  
ATOM   1023 1HB  ARG A  66       5.912 -40.715 -16.591  1.00  0.86           H  
ATOM   1024 2HB  ARG A  66       5.680 -42.440 -16.791  1.00  0.86           H  
ATOM   1025 1HG  ARG A  66       7.157 -42.916 -14.910  1.00  0.86           H  
ATOM   1026 2HG  ARG A  66       7.511 -41.182 -14.722  1.00  0.86           H  
ATOM   1027 1HD  ARG A  66       5.879 -41.801 -13.095  1.00  0.86           H  
ATOM   1028 2HD  ARG A  66       5.080 -40.807 -14.332  1.00  0.86           H  
ATOM   1029  HE  ARG A  66       3.838 -42.664 -15.051  1.00  0.86           H  
ATOM   1030 1HH1 ARG A  66       6.162 -43.632 -12.557  1.00  0.86           H  
ATOM   1031 2HH1 ARG A  66       5.393 -45.182 -12.297  1.00  0.86           H  
ATOM   1032 1HH2 ARG A  66       2.864 -44.596 -14.712  1.00  0.86           H  
ATOM   1033 2HH2 ARG A  66       3.514 -45.746 -13.524  1.00  0.86           H  
ATOM   1034  N   VAL A  67       7.200 -40.715 -19.683  1.00  0.83           N  
ATOM   1035  CA  VAL A  67       6.649 -40.684 -21.038  1.00  0.83           C  
ATOM   1036  C   VAL A  67       7.723 -40.431 -22.100  1.00  0.83           C  
ATOM   1037  O   VAL A  67       7.440 -40.456 -23.298  1.00  0.83           O  
ATOM   1038  CB  VAL A  67       5.518 -39.641 -21.121  1.00  0.83           C  
ATOM   1039  CG1 VAL A  67       4.394 -40.048 -20.150  1.00  0.83           C  
ATOM   1040  CG2 VAL A  67       6.044 -38.307 -20.798  1.00  0.83           C  
ATOM   1041  H   VAL A  67       7.708 -39.900 -19.342  1.00  0.83           H  
ATOM   1042  HA  VAL A  67       6.200 -41.655 -21.243  1.00  0.83           H  
ATOM   1043  HB  VAL A  67       5.119 -39.615 -22.116  1.00  0.83           H  
ATOM   1044 1HG1 VAL A  67       3.593 -39.344 -20.182  1.00  0.83           H  
ATOM   1045 2HG1 VAL A  67       4.019 -41.035 -20.424  1.00  0.83           H  
ATOM   1046 3HG1 VAL A  67       4.780 -40.079 -19.137  1.00  0.83           H  
ATOM   1047 1HG2 VAL A  67       5.247 -37.565 -20.854  1.00  0.83           H  
ATOM   1048 2HG2 VAL A  67       6.438 -38.350 -19.797  1.00  0.83           H  
ATOM   1049 3HG2 VAL A  67       6.840 -38.038 -21.496  1.00  0.83           H  
ATOM   1050  N   LYS A  68       8.976 -40.270 -21.663  1.00  0.80           N  
ATOM   1051  CA  LYS A  68      10.119 -40.007 -22.555  1.00  0.80           C  
ATOM   1052  C   LYS A  68      10.340 -41.098 -23.620  1.00  0.80           C  
ATOM   1053  O   LYS A  68      11.026 -40.883 -24.624  1.00  0.80           O  
ATOM   1054  CB  LYS A  68      11.414 -39.868 -21.745  1.00  0.80           C  
ATOM   1055  CG  LYS A  68      11.915 -41.171 -21.125  1.00  0.80           C  
ATOM   1056  CD  LYS A  68      13.151 -40.954 -20.261  1.00  0.80           C  
ATOM   1057  CE  LYS A  68      13.633 -42.263 -19.674  1.00  0.80           C  
ATOM   1058  NZ  LYS A  68      14.732 -42.070 -18.694  1.00  0.80           N  
ATOM   1059  H   LYS A  68       9.131 -40.229 -20.657  1.00  0.80           H  
ATOM   1060  HA  LYS A  68       9.929 -39.072 -23.065  1.00  0.80           H  
ATOM   1061 1HB  LYS A  68      12.199 -39.463 -22.377  1.00  0.80           H  
ATOM   1062 2HB  LYS A  68      11.247 -39.154 -20.929  1.00  0.80           H  
ATOM   1063 1HG  LYS A  68      11.128 -41.614 -20.523  1.00  0.80           H  
ATOM   1064 2HG  LYS A  68      12.174 -41.874 -21.917  1.00  0.80           H  
ATOM   1065 1HD  LYS A  68      13.945 -40.523 -20.867  1.00  0.80           H  
ATOM   1066 2HD  LYS A  68      12.927 -40.274 -19.450  1.00  0.80           H  
ATOM   1067 1HE  LYS A  68      12.798 -42.759 -19.177  1.00  0.80           H  
ATOM   1068 2HE  LYS A  68      13.994 -42.890 -20.477  1.00  0.80           H  
ATOM   1069 1HZ  LYS A  68      15.014 -42.957 -18.322  1.00  0.80           H  
ATOM   1070 2HZ  LYS A  68      15.511 -41.616 -19.124  1.00  0.80           H  
ATOM   1071 3HZ  LYS A  68      14.368 -41.486 -17.932  1.00  0.80           H  
ATOM   1072  N   HIS A  69       9.783 -42.290 -23.390  1.00  0.77           N  
ATOM   1073  CA  HIS A  69       9.932 -43.413 -24.308  1.00  0.77           C  
ATOM   1074  C   HIS A  69       8.804 -43.510 -25.336  1.00  0.77           C  
ATOM   1075  O   HIS A  69       8.800 -44.422 -26.162  1.00  0.77           O  
ATOM   1076  CB  HIS A  69       9.983 -44.738 -23.540  1.00  0.77           C  
ATOM   1077  CG  HIS A  69      11.199 -44.932 -22.681  1.00  0.77           C  
ATOM   1078  ND1 HIS A  69      12.461 -45.115 -23.211  1.00  0.77           N  
ATOM   1079  CD2 HIS A  69      11.343 -44.990 -21.336  1.00  0.77           C  
ATOM   1080  CE1 HIS A  69      13.327 -45.282 -22.229  1.00  0.77           C  
ATOM   1081  NE2 HIS A  69      12.676 -45.215 -21.082  1.00  0.77           N  
ATOM   1082  H   HIS A  69       9.235 -42.408 -22.552  1.00  0.77           H  
ATOM   1083  HA  HIS A  69      10.865 -43.304 -24.859  1.00  0.77           H  
ATOM   1084 1HB  HIS A  69       9.101 -44.808 -22.899  1.00  0.77           H  
ATOM   1085 2HB  HIS A  69       9.934 -45.563 -24.248  1.00  0.77           H  
ATOM   1086  HD1 HIS A  69      12.699 -45.138 -24.183  1.00  0.77           H  
ATOM   1087  HD2 HIS A  69      10.634 -44.905 -20.510  1.00  0.77           H  
ATOM   1088  HE1 HIS A  69      14.383 -45.447 -22.444  1.00  0.77           H  
ATOM   1089  N   LEU A  70       7.851 -42.585 -25.296  1.00  0.75           N  
ATOM   1090  CA  LEU A  70       6.741 -42.605 -26.243  1.00  0.75           C  
ATOM   1091  C   LEU A  70       7.123 -41.743 -27.437  1.00  0.75           C  
ATOM   1092  O   LEU A  70       7.460 -40.572 -27.273  1.00  0.75           O  
ATOM   1093  CB  LEU A  70       5.495 -42.064 -25.557  1.00  0.75           C  
ATOM   1094  CG  LEU A  70       5.111 -42.799 -24.282  1.00  0.75           C  
ATOM   1095  CD1 LEU A  70       3.976 -42.099 -23.635  1.00  0.75           C  
ATOM   1096  CD2 LEU A  70       4.733 -44.220 -24.605  1.00  0.75           C  
ATOM   1097  H   LEU A  70       7.882 -41.843 -24.598  1.00  0.75           H  
ATOM   1098  HA  LEU A  70       6.566 -43.626 -26.583  1.00  0.75           H  
ATOM   1099 1HB  LEU A  70       5.653 -41.013 -25.311  1.00  0.75           H  
ATOM   1100 2HB  LEU A  70       4.659 -42.143 -26.251  1.00  0.75           H  
ATOM   1101  HG  LEU A  70       5.959 -42.786 -23.597  1.00  0.75           H  
ATOM   1102 1HD1 LEU A  70       3.720 -42.599 -22.715  1.00  0.75           H  
ATOM   1103 2HD1 LEU A  70       4.261 -41.094 -23.429  1.00  0.75           H  
ATOM   1104 3HD1 LEU A  70       3.138 -42.103 -24.289  1.00  0.75           H  
ATOM   1105 1HD2 LEU A  70       4.467 -44.744 -23.687  1.00  0.75           H  
ATOM   1106 2HD2 LEU A  70       3.881 -44.214 -25.275  1.00  0.75           H  
ATOM   1107 3HD2 LEU A  70       5.576 -44.726 -25.084  1.00  0.75           H  
ATOM   1108  N   LYS A  71       7.131 -42.321 -28.641  1.00  0.72           N  
ATOM   1109  CA  LYS A  71       7.593 -41.558 -29.795  1.00  0.72           C  
ATOM   1110  C   LYS A  71       6.492 -41.253 -30.799  1.00  0.72           C  
ATOM   1111  O   LYS A  71       6.483 -40.181 -31.408  1.00  0.72           O  
ATOM   1112  CB  LYS A  71       8.734 -42.320 -30.468  1.00  0.72           C  
ATOM   1113  CG  LYS A  71       9.940 -42.574 -29.534  1.00  0.72           C  
ATOM   1114  CD  LYS A  71      10.618 -41.269 -29.090  1.00  0.72           C  
ATOM   1115  CE  LYS A  71      11.809 -41.550 -28.166  1.00  0.72           C  
ATOM   1116  NZ  LYS A  71      12.505 -40.295 -27.737  1.00  0.72           N  
ATOM   1117  H   LYS A  71       6.826 -43.292 -28.781  1.00  0.72           H  
ATOM   1118  HA  LYS A  71       7.983 -40.603 -29.445  1.00  0.72           H  
ATOM   1119 1HB  LYS A  71       8.364 -43.290 -30.813  1.00  0.72           H  
ATOM   1120 2HB  LYS A  71       9.081 -41.769 -31.340  1.00  0.72           H  
ATOM   1121 1HG  LYS A  71       9.603 -43.117 -28.644  1.00  0.72           H  
ATOM   1122 2HG  LYS A  71      10.671 -43.192 -30.051  1.00  0.72           H  
ATOM   1123 1HD  LYS A  71      10.965 -40.720 -29.964  1.00  0.72           H  
ATOM   1124 2HD  LYS A  71       9.898 -40.647 -28.552  1.00  0.72           H  
ATOM   1125 1HE  LYS A  71      11.442 -42.067 -27.276  1.00  0.72           H  
ATOM   1126 2HE  LYS A  71      12.521 -42.193 -28.680  1.00  0.72           H  
ATOM   1127 1HZ  LYS A  71      13.269 -40.529 -27.120  1.00  0.72           H  
ATOM   1128 2HZ  LYS A  71      12.859 -39.811 -28.546  1.00  0.72           H  
ATOM   1129 3HZ  LYS A  71      11.849 -39.695 -27.248  1.00  0.72           H  
ATOM   1130  N   THR A  72       5.563 -42.185 -30.973  1.00  0.70           N  
ATOM   1131  CA  THR A  72       4.502 -41.992 -31.945  1.00  0.70           C  
ATOM   1132  C   THR A  72       3.239 -41.522 -31.267  1.00  0.70           C  
ATOM   1133  O   THR A  72       3.049 -41.756 -30.072  1.00  0.70           O  
ATOM   1134  CB  THR A  72       4.210 -43.306 -32.669  1.00  0.70           C  
ATOM   1135  OG1 THR A  72       3.754 -44.267 -31.700  1.00  0.70           O  
ATOM   1136  CG2 THR A  72       5.471 -43.829 -33.322  1.00  0.70           C  
ATOM   1137  H   THR A  72       5.605 -43.064 -30.449  1.00  0.70           H  
ATOM   1138  HA  THR A  72       4.811 -41.237 -32.668  1.00  0.70           H  
ATOM   1139  HB  THR A  72       3.438 -43.152 -33.419  1.00  0.70           H  
ATOM   1140  HG1 THR A  72       4.514 -44.469 -31.080  1.00  0.70           H  
ATOM   1141 1HG2 THR A  72       5.258 -44.774 -33.822  1.00  0.70           H  
ATOM   1142 2HG2 THR A  72       5.832 -43.105 -34.051  1.00  0.70           H  
ATOM   1143 3HG2 THR A  72       6.235 -43.989 -32.557  1.00  0.70           H  
ATOM   1144  N   GLU A  73       2.323 -40.949 -32.040  1.00  0.68           N  
ATOM   1145  CA  GLU A  73       1.061 -40.528 -31.460  1.00  0.68           C  
ATOM   1146  C   GLU A  73       0.281 -41.729 -30.953  1.00  0.68           C  
ATOM   1147  O   GLU A  73      -0.397 -41.647 -29.937  1.00  0.68           O  
ATOM   1148  CB  GLU A  73       0.224 -39.754 -32.470  1.00  0.68           C  
ATOM   1149  CG  GLU A  73       0.814 -38.416 -32.858  1.00  0.68           C  
ATOM   1150  CD  GLU A  73      -0.034 -37.644 -33.832  1.00  0.68           C  
ATOM   1151  OE1 GLU A  73      -1.213 -37.511 -33.607  1.00  0.68           O  
ATOM   1152  OE2 GLU A  73       0.507 -37.192 -34.820  1.00  0.68           O  
ATOM   1153  H   GLU A  73       2.515 -40.782 -33.018  1.00  0.68           H  
ATOM   1154  HA  GLU A  73       1.272 -39.873 -30.612  1.00  0.68           H  
ATOM   1155 1HB  GLU A  73       0.100 -40.349 -33.375  1.00  0.68           H  
ATOM   1156 2HB  GLU A  73      -0.769 -39.575 -32.055  1.00  0.68           H  
ATOM   1157 1HG  GLU A  73       0.959 -37.820 -31.966  1.00  0.68           H  
ATOM   1158 2HG  GLU A  73       1.794 -38.587 -33.301  1.00  0.68           H  
ATOM   1159  N   ALA A  74       0.374 -42.858 -31.663  1.00  0.67           N  
ATOM   1160  CA  ALA A  74      -0.359 -44.045 -31.246  1.00  0.67           C  
ATOM   1161  C   ALA A  74       0.092 -44.508 -29.867  1.00  0.67           C  
ATOM   1162  O   ALA A  74      -0.741 -44.826 -29.008  1.00  0.67           O  
ATOM   1163  CB  ALA A  74      -0.152 -45.158 -32.252  1.00  0.67           C  
ATOM   1164  H   ALA A  74       0.952 -42.881 -32.488  1.00  0.67           H  
ATOM   1165  HA  ALA A  74      -1.416 -43.792 -31.192  1.00  0.67           H  
ATOM   1166 1HB  ALA A  74      -0.718 -46.036 -31.944  1.00  0.67           H  
ATOM   1167 2HB  ALA A  74      -0.495 -44.831 -33.233  1.00  0.67           H  
ATOM   1168 3HB  ALA A  74       0.909 -45.407 -32.301  1.00  0.67           H  
ATOM   1169  N   GLU A  75       1.410 -44.490 -29.627  1.00  0.66           N  
ATOM   1170  CA  GLU A  75       1.922 -44.888 -28.321  1.00  0.66           C  
ATOM   1171  C   GLU A  75       1.474 -43.904 -27.254  1.00  0.66           C  
ATOM   1172  O   GLU A  75       1.089 -44.293 -26.144  1.00  0.66           O  
ATOM   1173  CB  GLU A  75       3.447 -44.955 -28.359  1.00  0.66           C  
ATOM   1174  CG  GLU A  75       4.027 -46.097 -29.151  1.00  0.66           C  
ATOM   1175  CD  GLU A  75       5.505 -45.932 -29.389  1.00  0.66           C  
ATOM   1176  OE1 GLU A  75       5.919 -44.829 -29.769  1.00  0.66           O  
ATOM   1177  OE2 GLU A  75       6.224 -46.884 -29.210  1.00  0.66           O  
ATOM   1178  H   GLU A  75       2.070 -44.221 -30.362  1.00  0.66           H  
ATOM   1179  HA  GLU A  75       1.526 -45.873 -28.074  1.00  0.66           H  
ATOM   1180 1HB  GLU A  75       3.839 -44.022 -28.772  1.00  0.66           H  
ATOM   1181 2HB  GLU A  75       3.828 -45.046 -27.358  1.00  0.66           H  
ATOM   1182 1HG  GLU A  75       3.866 -47.018 -28.592  1.00  0.66           H  
ATOM   1183 2HG  GLU A  75       3.500 -46.190 -30.097  1.00  0.66           H  
ATOM   1184  N   MET A  76       1.490 -42.623 -27.610  1.00  0.66           N  
ATOM   1185  CA  MET A  76       1.086 -41.596 -26.681  1.00  0.66           C  
ATOM   1186  C   MET A  76      -0.381 -41.712 -26.315  1.00  0.66           C  
ATOM   1187  O   MET A  76      -0.756 -41.529 -25.159  1.00  0.66           O  
ATOM   1188  CB  MET A  76       1.404 -40.226 -27.234  1.00  0.66           C  
ATOM   1189  CG  MET A  76       2.885 -39.930 -27.310  1.00  0.66           C  
ATOM   1190  SD  MET A  76       3.258 -38.326 -27.998  1.00  0.66           S  
ATOM   1191  CE  MET A  76       5.028 -38.523 -28.142  1.00  0.66           C  
ATOM   1192  H   MET A  76       1.827 -42.358 -28.538  1.00  0.66           H  
ATOM   1193  HA  MET A  76       1.653 -41.738 -25.777  1.00  0.66           H  
ATOM   1194 1HB  MET A  76       0.974 -40.123 -28.226  1.00  0.66           H  
ATOM   1195 2HB  MET A  76       0.952 -39.493 -26.601  1.00  0.66           H  
ATOM   1196 1HG  MET A  76       3.315 -39.980 -26.316  1.00  0.66           H  
ATOM   1197 2HG  MET A  76       3.375 -40.684 -27.916  1.00  0.66           H  
ATOM   1198 1HE  MET A  76       5.467 -37.622 -28.562  1.00  0.66           H  
ATOM   1199 2HE  MET A  76       5.457 -38.720 -27.160  1.00  0.66           H  
ATOM   1200 3HE  MET A  76       5.244 -39.367 -28.798  1.00  0.66           H  
ATOM   1201  N   LYS A  77      -1.225 -42.020 -27.298  1.00  0.67           N  
ATOM   1202  CA  LYS A  77      -2.640 -42.148 -27.015  1.00  0.67           C  
ATOM   1203  C   LYS A  77      -2.898 -43.353 -26.111  1.00  0.67           C  
ATOM   1204  O   LYS A  77      -3.684 -43.289 -25.157  1.00  0.67           O  
ATOM   1205  CB  LYS A  77      -3.453 -42.240 -28.304  1.00  0.67           C  
ATOM   1206  CG  LYS A  77      -3.520 -40.930 -29.062  1.00  0.67           C  
ATOM   1207  CD  LYS A  77      -4.292 -41.025 -30.355  1.00  0.67           C  
ATOM   1208  CE  LYS A  77      -4.298 -39.672 -31.066  1.00  0.67           C  
ATOM   1209  NZ  LYS A  77      -5.030 -39.719 -32.362  1.00  0.67           N  
ATOM   1210  H   LYS A  77      -0.883 -42.142 -28.247  1.00  0.67           H  
ATOM   1211  HA  LYS A  77      -2.956 -41.249 -26.520  1.00  0.67           H  
ATOM   1212 1HB  LYS A  77      -2.997 -42.985 -28.961  1.00  0.67           H  
ATOM   1213 2HB  LYS A  77      -4.465 -42.565 -28.078  1.00  0.67           H  
ATOM   1214 1HG  LYS A  77      -3.999 -40.186 -28.425  1.00  0.67           H  
ATOM   1215 2HG  LYS A  77      -2.517 -40.604 -29.283  1.00  0.67           H  
ATOM   1216 1HD  LYS A  77      -3.826 -41.770 -31.001  1.00  0.67           H  
ATOM   1217 2HD  LYS A  77      -5.317 -41.328 -30.148  1.00  0.67           H  
ATOM   1218 1HE  LYS A  77      -4.769 -38.934 -30.417  1.00  0.67           H  
ATOM   1219 2HE  LYS A  77      -3.265 -39.366 -31.253  1.00  0.67           H  
ATOM   1220 1HZ  LYS A  77      -5.004 -38.803 -32.793  1.00  0.67           H  
ATOM   1221 2HZ  LYS A  77      -4.586 -40.391 -32.973  1.00  0.67           H  
ATOM   1222 3HZ  LYS A  77      -5.989 -39.990 -32.201  1.00  0.67           H  
ATOM   1223  N   ALA A  78      -2.197 -44.449 -26.381  1.00  0.68           N  
ATOM   1224  CA  ALA A  78      -2.333 -45.656 -25.588  1.00  0.68           C  
ATOM   1225  C   ALA A  78      -1.890 -45.495 -24.125  1.00  0.68           C  
ATOM   1226  O   ALA A  78      -2.506 -46.068 -23.224  1.00  0.68           O  
ATOM   1227  CB  ALA A  78      -1.523 -46.763 -26.228  1.00  0.68           C  
ATOM   1228  H   ALA A  78      -1.565 -44.460 -27.185  1.00  0.68           H  
ATOM   1229  HA  ALA A  78      -3.386 -45.935 -25.590  1.00  0.68           H  
ATOM   1230 1HB  ALA A  78      -1.654 -47.683 -25.665  1.00  0.68           H  
ATOM   1231 2HB  ALA A  78      -1.856 -46.909 -27.256  1.00  0.68           H  
ATOM   1232 3HB  ALA A  78      -0.471 -46.480 -26.228  1.00  0.68           H  
ATOM   1233  N   SER A  79      -0.813 -44.739 -23.885  1.00  0.70           N  
ATOM   1234  CA  SER A  79      -0.249 -44.634 -22.540  1.00  0.70           C  
ATOM   1235  C   SER A  79      -1.115 -43.955 -21.468  1.00  0.70           C  
ATOM   1236  O   SER A  79      -1.432 -42.758 -21.541  1.00  0.70           O  
ATOM   1237  CB  SER A  79       1.078 -43.917 -22.613  1.00  0.70           C  
ATOM   1238  OG  SER A  79       1.616 -43.730 -21.328  1.00  0.70           O  
ATOM   1239  H   SER A  79      -0.336 -44.287 -24.665  1.00  0.70           H  
ATOM   1240  HA  SER A  79      -0.055 -45.651 -22.201  1.00  0.70           H  
ATOM   1241 1HB  SER A  79       1.768 -44.499 -23.225  1.00  0.70           H  
ATOM   1242 2HB  SER A  79       0.943 -42.949 -23.107  1.00  0.70           H  
ATOM   1243  HG  SER A  79       2.526 -43.450 -21.460  1.00  0.70           H  
ATOM   1244  N   GLU A  80      -1.330 -44.695 -20.371  1.00  0.72           N  
ATOM   1245  CA  GLU A  80      -2.120 -44.229 -19.230  1.00  0.72           C  
ATOM   1246  C   GLU A  80      -1.467 -43.021 -18.582  1.00  0.72           C  
ATOM   1247  O   GLU A  80      -2.148 -42.128 -18.077  1.00  0.72           O  
ATOM   1248  CB  GLU A  80      -2.259 -45.333 -18.173  1.00  0.72           C  
ATOM   1249  CG  GLU A  80      -3.123 -46.553 -18.557  1.00  0.72           C  
ATOM   1250  CD  GLU A  80      -4.597 -46.243 -18.738  1.00  0.72           C  
ATOM   1251  OE1 GLU A  80      -5.171 -45.635 -17.865  1.00  0.72           O  
ATOM   1252  OE2 GLU A  80      -5.155 -46.626 -19.754  1.00  0.72           O  
ATOM   1253  H   GLU A  80      -0.993 -45.647 -20.372  1.00  0.72           H  
ATOM   1254  HA  GLU A  80      -3.105 -43.940 -19.582  1.00  0.72           H  
ATOM   1255 1HB  GLU A  80      -1.266 -45.702 -17.914  1.00  0.72           H  
ATOM   1256 2HB  GLU A  80      -2.684 -44.903 -17.266  1.00  0.72           H  
ATOM   1257 1HG  GLU A  80      -2.739 -46.966 -19.490  1.00  0.72           H  
ATOM   1258 2HG  GLU A  80      -3.012 -47.314 -17.786  1.00  0.72           H  
ATOM   1259  N   ASP A  81      -0.139 -42.998 -18.594  1.00  0.73           N  
ATOM   1260  CA  ASP A  81       0.610 -41.911 -17.988  1.00  0.73           C  
ATOM   1261  C   ASP A  81       0.290 -40.571 -18.637  1.00  0.73           C  
ATOM   1262  O   ASP A  81       0.289 -39.541 -17.958  1.00  0.73           O  
ATOM   1263  CB  ASP A  81       2.106 -42.198 -18.052  1.00  0.73           C  
ATOM   1264  CG  ASP A  81       2.581 -43.275 -17.058  1.00  0.73           C  
ATOM   1265  OD1 ASP A  81       1.883 -43.595 -16.117  1.00  0.73           O  
ATOM   1266  OD2 ASP A  81       3.647 -43.781 -17.248  1.00  0.73           O  
ATOM   1267  H   ASP A  81       0.355 -43.755 -19.047  1.00  0.73           H  
ATOM   1268  HA  ASP A  81       0.325 -41.849 -16.937  1.00  0.73           H  
ATOM   1269 1HB  ASP A  81       2.366 -42.517 -19.059  1.00  0.73           H  
ATOM   1270 2HB  ASP A  81       2.656 -41.278 -17.856  1.00  0.73           H  
ATOM   1271  N   LEU A  82       0.023 -40.550 -19.950  1.00  0.73           N  
ATOM   1272  CA  LEU A  82      -0.294 -39.275 -20.564  1.00  0.73           C  
ATOM   1273  C   LEU A  82      -1.718 -38.895 -20.253  1.00  0.73           C  
ATOM   1274  O   LEU A  82      -2.024 -37.718 -20.074  1.00  0.73           O  
ATOM   1275  CB  LEU A  82      -0.006 -39.262 -22.062  1.00  0.73           C  
ATOM   1276  CG  LEU A  82       1.464 -39.257 -22.398  1.00  0.73           C  
ATOM   1277  CD1 LEU A  82       1.649 -39.362 -23.841  1.00  0.73           C  
ATOM   1278  CD2 LEU A  82       2.041 -37.968 -21.926  1.00  0.73           C  
ATOM   1279  H   LEU A  82      -0.035 -41.406 -20.502  1.00  0.73           H  
ATOM   1280  HA  LEU A  82       0.353 -38.519 -20.124  1.00  0.73           H  
ATOM   1281 1HB  LEU A  82      -0.456 -40.154 -22.516  1.00  0.73           H  
ATOM   1282 2HB  LEU A  82      -0.461 -38.376 -22.503  1.00  0.73           H  
ATOM   1283  HG  LEU A  82       1.958 -40.100 -21.919  1.00  0.73           H  
ATOM   1284 1HD1 LEU A  82       2.710 -39.346 -24.080  1.00  0.73           H  
ATOM   1285 2HD1 LEU A  82       1.212 -40.286 -24.149  1.00  0.73           H  
ATOM   1286 3HD1 LEU A  82       1.151 -38.529 -24.342  1.00  0.73           H  
ATOM   1287 1HD2 LEU A  82       3.100 -37.934 -22.166  1.00  0.73           H  
ATOM   1288 2HD2 LEU A  82       1.526 -37.164 -22.432  1.00  0.73           H  
ATOM   1289 3HD2 LEU A  82       1.906 -37.863 -20.847  1.00  0.73           H  
ATOM   1290  N   LYS A  83      -2.600 -39.881 -20.134  1.00  0.73           N  
ATOM   1291  CA  LYS A  83      -3.965 -39.524 -19.778  1.00  0.73           C  
ATOM   1292  C   LYS A  83      -3.991 -38.926 -18.363  1.00  0.73           C  
ATOM   1293  O   LYS A  83      -4.622 -37.895 -18.120  1.00  0.73           O  
ATOM   1294  CB  LYS A  83      -4.886 -40.740 -19.865  1.00  0.73           C  
ATOM   1295  CG  LYS A  83      -5.142 -41.199 -21.278  1.00  0.73           C  
ATOM   1296  CD  LYS A  83      -6.234 -42.247 -21.371  1.00  0.73           C  
ATOM   1297  CE  LYS A  83      -5.739 -43.579 -20.860  1.00  0.73           C  
ATOM   1298  NZ  LYS A  83      -6.727 -44.675 -21.058  1.00  0.73           N  
ATOM   1299  H   LYS A  83      -2.320 -40.850 -20.308  1.00  0.73           H  
ATOM   1300  HA  LYS A  83      -4.323 -38.765 -20.474  1.00  0.73           H  
ATOM   1301 1HB  LYS A  83      -4.446 -41.572 -19.310  1.00  0.73           H  
ATOM   1302 2HB  LYS A  83      -5.844 -40.505 -19.403  1.00  0.73           H  
ATOM   1303 1HG  LYS A  83      -5.409 -40.345 -21.897  1.00  0.73           H  
ATOM   1304 2HG  LYS A  83      -4.215 -41.639 -21.656  1.00  0.73           H  
ATOM   1305 1HD  LYS A  83      -7.099 -41.934 -20.786  1.00  0.73           H  
ATOM   1306 2HD  LYS A  83      -6.536 -42.358 -22.414  1.00  0.73           H  
ATOM   1307 1HE  LYS A  83      -4.815 -43.841 -21.380  1.00  0.73           H  
ATOM   1308 2HE  LYS A  83      -5.531 -43.489 -19.793  1.00  0.73           H  
ATOM   1309 1HZ  LYS A  83      -6.301 -45.534 -20.674  1.00  0.73           H  
ATOM   1310 2HZ  LYS A  83      -7.579 -44.470 -20.565  1.00  0.73           H  
ATOM   1311 3HZ  LYS A  83      -6.916 -44.796 -22.038  1.00  0.73           H  
ATOM   1312  N   LYS A  84      -3.230 -39.520 -17.437  1.00  0.73           N  
ATOM   1313  CA  LYS A  84      -3.199 -39.025 -16.059  1.00  0.73           C  
ATOM   1314  C   LYS A  84      -2.543 -37.646 -15.970  1.00  0.73           C  
ATOM   1315  O   LYS A  84      -3.019 -36.756 -15.247  1.00  0.73           O  
ATOM   1316  CB  LYS A  84      -2.464 -40.025 -15.171  1.00  0.73           C  
ATOM   1317  CG  LYS A  84      -3.228 -41.332 -14.938  1.00  0.73           C  
ATOM   1318  CD  LYS A  84      -2.423 -42.300 -14.092  1.00  0.73           C  
ATOM   1319  CE  LYS A  84      -3.164 -43.614 -13.896  1.00  0.73           C  
ATOM   1320  NZ  LYS A  84      -2.367 -44.584 -13.093  1.00  0.73           N  
ATOM   1321  H   LYS A  84      -2.708 -40.362 -17.685  1.00  0.73           H  
ATOM   1322  HA  LYS A  84      -4.225 -38.930 -15.706  1.00  0.73           H  
ATOM   1323 1HB  LYS A  84      -1.506 -40.281 -15.635  1.00  0.73           H  
ATOM   1324 2HB  LYS A  84      -2.253 -39.572 -14.204  1.00  0.73           H  
ATOM   1325 1HG  LYS A  84      -4.170 -41.117 -14.436  1.00  0.73           H  
ATOM   1326 2HG  LYS A  84      -3.448 -41.799 -15.899  1.00  0.73           H  
ATOM   1327 1HD  LYS A  84      -1.471 -42.504 -14.592  1.00  0.73           H  
ATOM   1328 2HD  LYS A  84      -2.216 -41.857 -13.119  1.00  0.73           H  
ATOM   1329 1HE  LYS A  84      -4.106 -43.422 -13.389  1.00  0.73           H  
ATOM   1330 2HE  LYS A  84      -3.371 -44.053 -14.876  1.00  0.73           H  
ATOM   1331 1HZ  LYS A  84      -2.887 -45.444 -12.989  1.00  0.73           H  
ATOM   1332 2HZ  LYS A  84      -1.492 -44.773 -13.569  1.00  0.73           H  
ATOM   1333 3HZ  LYS A  84      -2.176 -44.193 -12.182  1.00  0.73           H  
ATOM   1334  N   HIS A  85      -1.456 -37.458 -16.725  1.00  0.73           N  
ATOM   1335  CA  HIS A  85      -0.743 -36.190 -16.772  1.00  0.73           C  
ATOM   1336  C   HIS A  85      -1.686 -35.126 -17.327  1.00  0.73           C  
ATOM   1337  O   HIS A  85      -1.839 -34.048 -16.750  1.00  0.73           O  
ATOM   1338  CB  HIS A  85       0.530 -36.349 -17.620  1.00  0.73           C  
ATOM   1339  CG  HIS A  85       1.424 -35.145 -17.745  1.00  0.73           C  
ATOM   1340  ND1 HIS A  85       2.425 -35.065 -18.700  1.00  0.73           N  
ATOM   1341  CD2 HIS A  85       1.485 -33.997 -17.045  1.00  0.73           C  
ATOM   1342  CE1 HIS A  85       3.048 -33.911 -18.583  1.00  0.73           C  
ATOM   1343  NE2 HIS A  85       2.502 -33.243 -17.586  1.00  0.73           N  
ATOM   1344  H   HIS A  85      -1.084 -38.229 -17.281  1.00  0.73           H  
ATOM   1345  HA  HIS A  85      -0.448 -35.891 -15.768  1.00  0.73           H  
ATOM   1346 1HB  HIS A  85       1.127 -37.159 -17.206  1.00  0.73           H  
ATOM   1347 2HB  HIS A  85       0.244 -36.659 -18.617  1.00  0.73           H  
ATOM   1348  HD2 HIS A  85       0.847 -33.722 -16.207  1.00  0.73           H  
ATOM   1349  HE1 HIS A  85       3.876 -33.569 -19.203  1.00  0.73           H  
ATOM   1350  HE2 HIS A  85       2.782 -32.326 -17.268  1.00  0.73           H  
ATOM   1351  N   GLY A  86      -2.340 -35.449 -18.441  1.00  0.74           N  
ATOM   1352  CA  GLY A  86      -3.259 -34.562 -19.136  1.00  0.74           C  
ATOM   1353  C   GLY A  86      -4.345 -34.063 -18.209  1.00  0.74           C  
ATOM   1354  O   GLY A  86      -4.574 -32.850 -18.097  1.00  0.74           O  
ATOM   1355  H   GLY A  86      -2.177 -36.359 -18.864  1.00  0.74           H  
ATOM   1356 1HA  GLY A  86      -2.715 -33.721 -19.565  1.00  0.74           H  
ATOM   1357 2HA  GLY A  86      -3.704 -35.119 -19.957  1.00  0.74           H  
ATOM   1358  N   VAL A  87      -5.003 -35.000 -17.526  1.00  0.75           N  
ATOM   1359  CA  VAL A  87      -6.061 -34.653 -16.601  1.00  0.75           C  
ATOM   1360  C   VAL A  87      -5.537 -33.767 -15.489  1.00  0.75           C  
ATOM   1361  O   VAL A  87      -6.193 -32.787 -15.132  1.00  0.75           O  
ATOM   1362  CB  VAL A  87      -6.708 -35.913 -15.995  1.00  0.75           C  
ATOM   1363  CG1 VAL A  87      -7.648 -35.519 -14.864  1.00  0.75           C  
ATOM   1364  CG2 VAL A  87      -7.492 -36.656 -17.060  1.00  0.75           C  
ATOM   1365  H   VAL A  87      -4.768 -35.985 -17.665  1.00  0.75           H  
ATOM   1366  HA  VAL A  87      -6.814 -34.102 -17.147  1.00  0.75           H  
ATOM   1367  HB  VAL A  87      -5.921 -36.557 -15.591  1.00  0.75           H  
ATOM   1368 1HG1 VAL A  87      -8.093 -36.415 -14.436  1.00  0.75           H  
ATOM   1369 2HG1 VAL A  87      -7.088 -34.989 -14.093  1.00  0.75           H  
ATOM   1370 3HG1 VAL A  87      -8.434 -34.875 -15.248  1.00  0.75           H  
ATOM   1371 1HG2 VAL A  87      -7.936 -37.549 -16.627  1.00  0.75           H  
ATOM   1372 2HG2 VAL A  87      -8.273 -36.018 -17.446  1.00  0.75           H  
ATOM   1373 3HG2 VAL A  87      -6.828 -36.940 -17.865  1.00  0.75           H  
ATOM   1374  N   THR A  88      -4.361 -34.086 -14.947  1.00  0.77           N  
ATOM   1375  CA  THR A  88      -3.775 -33.295 -13.877  1.00  0.77           C  
ATOM   1376  C   THR A  88      -3.514 -31.850 -14.314  1.00  0.77           C  
ATOM   1377  O   THR A  88      -3.834 -30.904 -13.583  1.00  0.77           O  
ATOM   1378  CB  THR A  88      -2.454 -33.923 -13.406  1.00  0.77           C  
ATOM   1379  OG1 THR A  88      -2.706 -35.249 -12.903  1.00  0.77           O  
ATOM   1380  CG2 THR A  88      -1.830 -33.064 -12.322  1.00  0.77           C  
ATOM   1381  H   THR A  88      -3.859 -34.918 -15.265  1.00  0.77           H  
ATOM   1382  HA  THR A  88      -4.473 -33.280 -13.041  1.00  0.77           H  
ATOM   1383  HB  THR A  88      -1.766 -33.992 -14.242  1.00  0.77           H  
ATOM   1384  HG1 THR A  88      -2.968 -35.831 -13.661  1.00  0.77           H  
ATOM   1385 1HG2 THR A  88      -0.894 -33.514 -11.999  1.00  0.77           H  
ATOM   1386 2HG2 THR A  88      -1.637 -32.066 -12.719  1.00  0.77           H  
ATOM   1387 3HG2 THR A  88      -2.512 -32.994 -11.477  1.00  0.77           H  
ATOM   1388  N   VAL A  89      -2.956 -31.666 -15.516  1.00  0.79           N  
ATOM   1389  CA  VAL A  89      -2.663 -30.321 -16.005  1.00  0.79           C  
ATOM   1390  C   VAL A  89      -3.942 -29.515 -16.164  1.00  0.79           C  
ATOM   1391  O   VAL A  89      -4.021 -28.367 -15.712  1.00  0.79           O  
ATOM   1392  CB  VAL A  89      -1.932 -30.373 -17.369  1.00  0.79           C  
ATOM   1393  CG1 VAL A  89      -1.821 -28.954 -17.980  1.00  0.79           C  
ATOM   1394  CG2 VAL A  89      -0.539 -30.967 -17.182  1.00  0.79           C  
ATOM   1395  H   VAL A  89      -2.709 -32.481 -16.079  1.00  0.79           H  
ATOM   1396  HA  VAL A  89      -2.022 -29.821 -15.280  1.00  0.79           H  
ATOM   1397  HB  VAL A  89      -2.509 -30.999 -18.055  1.00  0.79           H  
ATOM   1398 1HG1 VAL A  89      -1.315 -29.012 -18.945  1.00  0.79           H  
ATOM   1399 2HG1 VAL A  89      -2.820 -28.539 -18.120  1.00  0.79           H  
ATOM   1400 3HG1 VAL A  89      -1.250 -28.312 -17.310  1.00  0.79           H  
ATOM   1401 1HG2 VAL A  89      -0.031 -31.024 -18.146  1.00  0.79           H  
ATOM   1402 2HG2 VAL A  89       0.036 -30.342 -16.502  1.00  0.79           H  
ATOM   1403 3HG2 VAL A  89      -0.633 -31.953 -16.768  1.00  0.79           H  
ATOM   1404  N   LEU A  90      -4.952 -30.113 -16.794  1.00  0.81           N  
ATOM   1405  CA  LEU A  90      -6.209 -29.413 -16.972  1.00  0.81           C  
ATOM   1406  C   LEU A  90      -6.961 -29.194 -15.674  1.00  0.81           C  
ATOM   1407  O   LEU A  90      -7.582 -28.149 -15.494  1.00  0.81           O  
ATOM   1408  CB  LEU A  90      -7.090 -30.139 -17.966  1.00  0.81           C  
ATOM   1409  CG  LEU A  90      -6.629 -30.079 -19.384  1.00  0.81           C  
ATOM   1410  CD1 LEU A  90      -7.517 -30.934 -20.191  1.00  0.81           C  
ATOM   1411  CD2 LEU A  90      -6.676 -28.633 -19.877  1.00  0.81           C  
ATOM   1412  H   LEU A  90      -4.840 -31.065 -17.153  1.00  0.81           H  
ATOM   1413  HA  LEU A  90      -5.982 -28.437 -17.393  1.00  0.81           H  
ATOM   1414 1HB  LEU A  90      -7.109 -31.191 -17.677  1.00  0.81           H  
ATOM   1415 2HB  LEU A  90      -8.102 -29.742 -17.911  1.00  0.81           H  
ATOM   1416  HG  LEU A  90      -5.607 -30.462 -19.460  1.00  0.81           H  
ATOM   1417 1HD1 LEU A  90      -7.197 -30.888 -21.212  1.00  0.81           H  
ATOM   1418 2HD1 LEU A  90      -7.466 -31.956 -19.825  1.00  0.81           H  
ATOM   1419 3HD1 LEU A  90      -8.530 -30.581 -20.118  1.00  0.81           H  
ATOM   1420 1HD2 LEU A  90      -6.356 -28.577 -20.891  1.00  0.81           H  
ATOM   1421 2HD2 LEU A  90      -7.688 -28.279 -19.818  1.00  0.81           H  
ATOM   1422 3HD2 LEU A  90      -6.026 -28.010 -19.261  1.00  0.81           H  
ATOM   1423  N   THR A  91      -6.897 -30.146 -14.751  1.00  0.82           N  
ATOM   1424  CA  THR A  91      -7.597 -29.987 -13.494  1.00  0.82           C  
ATOM   1425  C   THR A  91      -7.032 -28.781 -12.761  1.00  0.82           C  
ATOM   1426  O   THR A  91      -7.785 -27.920 -12.287  1.00  0.82           O  
ATOM   1427  CB  THR A  91      -7.458 -31.246 -12.625  1.00  0.82           C  
ATOM   1428  OG1 THR A  91      -8.041 -32.360 -13.308  1.00  0.82           O  
ATOM   1429  CG2 THR A  91      -8.144 -31.046 -11.295  1.00  0.82           C  
ATOM   1430  H   THR A  91      -6.388 -31.006 -14.924  1.00  0.82           H  
ATOM   1431  HA  THR A  91      -8.651 -29.809 -13.695  1.00  0.82           H  
ATOM   1432  HB  THR A  91      -6.398 -31.452 -12.460  1.00  0.82           H  
ATOM   1433  HG1 THR A  91      -7.545 -32.491 -14.144  1.00  0.82           H  
ATOM   1434 1HG2 THR A  91      -8.033 -31.945 -10.692  1.00  0.82           H  
ATOM   1435 2HG2 THR A  91      -7.688 -30.201 -10.779  1.00  0.82           H  
ATOM   1436 3HG2 THR A  91      -9.201 -30.846 -11.459  1.00  0.82           H  
ATOM   1437  N   ALA A  92      -5.697 -28.698 -12.700  1.00  0.82           N  
ATOM   1438  CA  ALA A  92      -5.052 -27.573 -12.052  1.00  0.82           C  
ATOM   1439  C   ALA A  92      -5.421 -26.272 -12.752  1.00  0.82           C  
ATOM   1440  O   ALA A  92      -5.754 -25.288 -12.095  1.00  0.82           O  
ATOM   1441  CB  ALA A  92      -3.554 -27.764 -12.066  1.00  0.82           C  
ATOM   1442  H   ALA A  92      -5.119 -29.439 -13.104  1.00  0.82           H  
ATOM   1443  HA  ALA A  92      -5.404 -27.519 -11.022  1.00  0.82           H  
ATOM   1444 1HB  ALA A  92      -3.074 -26.926 -11.566  1.00  0.82           H  
ATOM   1445 2HB  ALA A  92      -3.301 -28.691 -11.552  1.00  0.82           H  
ATOM   1446 3HB  ALA A  92      -3.209 -27.821 -13.100  1.00  0.82           H  
ATOM   1447  N   LEU A  93      -5.446 -26.279 -14.085  1.00  0.82           N  
ATOM   1448  CA  LEU A  93      -5.821 -25.078 -14.806  1.00  0.82           C  
ATOM   1449  C   LEU A  93      -7.236 -24.656 -14.464  1.00  0.82           C  
ATOM   1450  O   LEU A  93      -7.488 -23.477 -14.234  1.00  0.82           O  
ATOM   1451  CB  LEU A  93      -5.669 -25.251 -16.310  1.00  0.82           C  
ATOM   1452  CG  LEU A  93      -6.123 -24.056 -17.112  1.00  0.82           C  
ATOM   1453  CD1 LEU A  93      -5.314 -22.815 -16.709  1.00  0.82           C  
ATOM   1454  CD2 LEU A  93      -5.944 -24.353 -18.552  1.00  0.82           C  
ATOM   1455  H   LEU A  93      -5.161 -27.109 -14.608  1.00  0.82           H  
ATOM   1456  HA  LEU A  93      -5.150 -24.279 -14.498  1.00  0.82           H  
ATOM   1457 1HB  LEU A  93      -4.625 -25.456 -16.541  1.00  0.82           H  
ATOM   1458 2HB  LEU A  93      -6.263 -26.106 -16.618  1.00  0.82           H  
ATOM   1459  HG  LEU A  93      -7.171 -23.874 -16.907  1.00  0.82           H  
ATOM   1460 1HD1 LEU A  93      -5.655 -21.958 -17.287  1.00  0.82           H  
ATOM   1461 2HD1 LEU A  93      -5.459 -22.616 -15.648  1.00  0.82           H  
ATOM   1462 3HD1 LEU A  93      -4.257 -22.988 -16.904  1.00  0.82           H  
ATOM   1463 1HD2 LEU A  93      -6.289 -23.511 -19.141  1.00  0.82           H  
ATOM   1464 2HD2 LEU A  93      -4.890 -24.530 -18.734  1.00  0.82           H  
ATOM   1465 3HD2 LEU A  93      -6.504 -25.232 -18.818  1.00  0.82           H  
ATOM   1466  N   GLY A  94      -8.169 -25.598 -14.443  1.00  0.81           N  
ATOM   1467  CA  GLY A  94      -9.546 -25.261 -14.129  1.00  0.81           C  
ATOM   1468  C   GLY A  94      -9.650 -24.624 -12.757  1.00  0.81           C  
ATOM   1469  O   GLY A  94     -10.365 -23.633 -12.583  1.00  0.81           O  
ATOM   1470  H   GLY A  94      -7.919 -26.561 -14.654  1.00  0.81           H  
ATOM   1471 1HA  GLY A  94      -9.938 -24.585 -14.886  1.00  0.81           H  
ATOM   1472 2HA  GLY A  94     -10.146 -26.168 -14.152  1.00  0.81           H  
ATOM   1473  N   ALA A  95      -8.890 -25.152 -11.788  1.00  0.80           N  
ATOM   1474  CA  ALA A  95      -8.889 -24.592 -10.442  1.00  0.80           C  
ATOM   1475  C   ALA A  95      -8.431 -23.136 -10.478  1.00  0.80           C  
ATOM   1476  O   ALA A  95      -8.981 -22.281  -9.783  1.00  0.80           O  
ATOM   1477  CB  ALA A  95      -7.986 -25.409  -9.534  1.00  0.80           C  
ATOM   1478  H   ALA A  95      -8.326 -25.981 -11.989  1.00  0.80           H  
ATOM   1479  HA  ALA A  95      -9.907 -24.623 -10.059  1.00  0.80           H  
ATOM   1480 1HB  ALA A  95      -8.006 -24.994  -8.526  1.00  0.80           H  
ATOM   1481 2HB  ALA A  95      -8.331 -26.442  -9.511  1.00  0.80           H  
ATOM   1482 3HB  ALA A  95      -6.967 -25.381  -9.910  1.00  0.80           H  
ATOM   1483  N   ILE A  96      -7.475 -22.833 -11.350  1.00  0.81           N  
ATOM   1484  CA  ILE A  96      -6.989 -21.470 -11.487  1.00  0.81           C  
ATOM   1485  C   ILE A  96      -8.013 -20.569 -12.172  1.00  0.81           C  
ATOM   1486  O   ILE A  96      -8.332 -19.488 -11.676  1.00  0.81           O  
ATOM   1487  CB  ILE A  96      -5.703 -21.435 -12.340  1.00  0.81           C  
ATOM   1488  CG1 ILE A  96      -4.555 -22.204 -11.655  1.00  0.81           C  
ATOM   1489  CG2 ILE A  96      -5.339 -20.004 -12.661  1.00  0.81           C  
ATOM   1490  CD1 ILE A  96      -4.130 -21.641 -10.345  1.00  0.81           C  
ATOM   1491  H   ILE A  96      -7.044 -23.584 -11.896  1.00  0.81           H  
ATOM   1492  HA  ILE A  96      -6.780 -21.074 -10.494  1.00  0.81           H  
ATOM   1493  HB  ILE A  96      -5.891 -21.941 -13.271  1.00  0.81           H  
ATOM   1494 1HG1 ILE A  96      -4.884 -23.205 -11.472  1.00  0.81           H  
ATOM   1495 2HG1 ILE A  96      -3.710 -22.242 -12.324  1.00  0.81           H  
ATOM   1496 1HG2 ILE A  96      -4.479 -19.993 -13.290  1.00  0.81           H  
ATOM   1497 2HG2 ILE A  96      -6.165 -19.522 -13.181  1.00  0.81           H  
ATOM   1498 3HG2 ILE A  96      -5.134 -19.470 -11.746  1.00  0.81           H  
ATOM   1499 1HD1 ILE A  96      -3.335 -22.249  -9.917  1.00  0.81           H  
ATOM   1500 2HD1 ILE A  96      -3.770 -20.640 -10.487  1.00  0.81           H  
ATOM   1501 3HD1 ILE A  96      -4.981 -21.631  -9.680  1.00  0.81           H  
ATOM   1502  N   LEU A  97      -8.594 -21.040 -13.271  1.00  0.84           N  
ATOM   1503  CA  LEU A  97      -9.519 -20.219 -14.043  1.00  0.84           C  
ATOM   1504  C   LEU A  97     -10.750 -19.831 -13.227  1.00  0.84           C  
ATOM   1505  O   LEU A  97     -11.207 -18.689 -13.275  1.00  0.84           O  
ATOM   1506  CB  LEU A  97      -9.965 -20.987 -15.293  1.00  0.84           C  
ATOM   1507  CG  LEU A  97      -8.862 -21.265 -16.342  1.00  0.84           C  
ATOM   1508  CD1 LEU A  97      -9.442 -22.147 -17.444  1.00  0.84           C  
ATOM   1509  CD2 LEU A  97      -8.308 -19.977 -16.872  1.00  0.84           C  
ATOM   1510  H   LEU A  97      -8.334 -21.968 -13.603  1.00  0.84           H  
ATOM   1511  HA  LEU A  97      -9.001 -19.310 -14.344  1.00  0.84           H  
ATOM   1512 1HB  LEU A  97     -10.366 -21.953 -14.974  1.00  0.84           H  
ATOM   1513 2HB  LEU A  97     -10.762 -20.429 -15.781  1.00  0.84           H  
ATOM   1514  HG  LEU A  97      -8.060 -21.808 -15.875  1.00  0.84           H  
ATOM   1515 1HD1 LEU A  97      -8.671 -22.374 -18.179  1.00  0.84           H  
ATOM   1516 2HD1 LEU A  97      -9.802 -23.071 -16.998  1.00  0.84           H  
ATOM   1517 3HD1 LEU A  97     -10.265 -21.636 -17.935  1.00  0.84           H  
ATOM   1518 1HD2 LEU A  97      -7.523 -20.189 -17.601  1.00  0.84           H  
ATOM   1519 2HD2 LEU A  97      -9.093 -19.422 -17.341  1.00  0.84           H  
ATOM   1520 3HD2 LEU A  97      -7.891 -19.396 -16.048  1.00  0.84           H  
ATOM   1521  N   LYS A  98     -11.245 -20.754 -12.411  1.00  0.90           N  
ATOM   1522  CA  LYS A  98     -12.429 -20.508 -11.595  1.00  0.90           C  
ATOM   1523  C   LYS A  98     -12.205 -19.485 -10.482  1.00  0.90           C  
ATOM   1524  O   LYS A  98     -13.168 -18.957  -9.922  1.00  0.90           O  
ATOM   1525  CB  LYS A  98     -12.952 -21.817 -11.019  1.00  0.90           C  
ATOM   1526  CG  LYS A  98     -13.537 -22.723 -12.074  1.00  0.90           C  
ATOM   1527  CD  LYS A  98     -14.050 -24.005 -11.495  1.00  0.90           C  
ATOM   1528  CE  LYS A  98     -14.559 -24.900 -12.595  1.00  0.90           C  
ATOM   1529  NZ  LYS A  98     -15.101 -26.168 -12.083  1.00  0.90           N  
ATOM   1530  H   LYS A  98     -10.818 -21.683 -12.391  1.00  0.90           H  
ATOM   1531  HA  LYS A  98     -13.203 -20.107 -12.249  1.00  0.90           H  
ATOM   1532 1HB  LYS A  98     -12.125 -22.352 -10.537  1.00  0.90           H  
ATOM   1533 2HB  LYS A  98     -13.708 -21.618 -10.264  1.00  0.90           H  
ATOM   1534 1HG  LYS A  98     -14.358 -22.206 -12.568  1.00  0.90           H  
ATOM   1535 2HG  LYS A  98     -12.778 -22.947 -12.821  1.00  0.90           H  
ATOM   1536 1HD  LYS A  98     -13.240 -24.512 -10.967  1.00  0.90           H  
ATOM   1537 2HD  LYS A  98     -14.855 -23.801 -10.792  1.00  0.90           H  
ATOM   1538 1HE  LYS A  98     -15.334 -24.385 -13.159  1.00  0.90           H  
ATOM   1539 2HE  LYS A  98     -13.726 -25.125 -13.266  1.00  0.90           H  
ATOM   1540 1HZ  LYS A  98     -15.382 -26.711 -12.899  1.00  0.90           H  
ATOM   1541 2HZ  LYS A  98     -14.389 -26.669 -11.584  1.00  0.90           H  
ATOM   1542 3HZ  LYS A  98     -15.888 -26.007 -11.481  1.00  0.90           H  
ATOM   1543  N   LYS A  99     -10.943 -19.221 -10.136  1.00  1.00           N  
ATOM   1544  CA  LYS A  99     -10.599 -18.273  -9.087  1.00  1.00           C  
ATOM   1545  C   LYS A  99     -10.287 -16.911  -9.701  1.00  1.00           C  
ATOM   1546  O   LYS A  99      -9.939 -15.953  -8.998  1.00  1.00           O  
ATOM   1547  CB  LYS A  99      -9.427 -18.795  -8.266  1.00  1.00           C  
ATOM   1548  CG  LYS A  99      -9.726 -20.057  -7.466  1.00  1.00           C  
ATOM   1549  CD  LYS A  99      -8.495 -20.536  -6.698  1.00  1.00           C  
ATOM   1550  CE  LYS A  99      -8.762 -21.859  -5.982  1.00  1.00           C  
ATOM   1551  NZ  LYS A  99      -9.839 -21.734  -4.956  1.00  1.00           N  
ATOM   1552  H   LYS A  99     -10.170 -19.651 -10.644  1.00  1.00           H  
ATOM   1553  HA  LYS A  99     -11.456 -18.155  -8.426  1.00  1.00           H  
ATOM   1554 1HB  LYS A  99      -8.602 -19.031  -8.942  1.00  1.00           H  
ATOM   1555 2HB  LYS A  99      -9.087 -18.025  -7.583  1.00  1.00           H  
ATOM   1556 1HG  LYS A  99     -10.521 -19.844  -6.754  1.00  1.00           H  
ATOM   1557 2HG  LYS A  99     -10.068 -20.840  -8.133  1.00  1.00           H  
ATOM   1558 1HD  LYS A  99      -7.669 -20.681  -7.402  1.00  1.00           H  
ATOM   1559 2HD  LYS A  99      -8.200 -19.781  -5.969  1.00  1.00           H  
ATOM   1560 1HE  LYS A  99      -9.055 -22.607  -6.722  1.00  1.00           H  
ATOM   1561 2HE  LYS A  99      -7.848 -22.190  -5.492  1.00  1.00           H  
ATOM   1562 1HZ  LYS A  99      -9.979 -22.631  -4.511  1.00  1.00           H  
ATOM   1563 2HZ  LYS A  99      -9.571 -21.051  -4.261  1.00  1.00           H  
ATOM   1564 3HZ  LYS A  99     -10.694 -21.441  -5.407  1.00  1.00           H  
ATOM   1565  N   LYS A 100     -10.458 -16.825 -11.017  1.00  1.11           N  
ATOM   1566  CA  LYS A 100     -10.255 -15.619 -11.780  1.00  1.11           C  
ATOM   1567  C   LYS A 100      -8.892 -14.969 -11.516  1.00  1.11           C  
ATOM   1568  O   LYS A 100      -7.850 -15.568 -11.774  1.00  1.11           O  
ATOM   1569  CB  LYS A 100     -11.435 -14.679 -11.512  1.00  1.11           C  
ATOM   1570  CG  LYS A 100     -12.772 -15.316 -11.928  1.00  1.11           C  
ATOM   1571  CD  LYS A 100     -13.969 -14.392 -11.731  1.00  1.11           C  
ATOM   1572  CE  LYS A 100     -15.264 -15.117 -12.115  1.00  1.11           C  
ATOM   1573  NZ  LYS A 100     -16.498 -14.300 -11.837  1.00  1.11           N  
ATOM   1574  H   LYS A 100     -10.751 -17.643 -11.549  1.00  1.11           H  
ATOM   1575  HA  LYS A 100     -10.298 -15.903 -12.824  1.00  1.11           H  
ATOM   1576 1HB  LYS A 100     -11.492 -14.430 -10.454  1.00  1.11           H  
ATOM   1577 2HB  LYS A 100     -11.316 -13.757 -12.071  1.00  1.11           H  
ATOM   1578 1HG  LYS A 100     -12.717 -15.604 -12.976  1.00  1.11           H  
ATOM   1579 2HG  LYS A 100     -12.931 -16.223 -11.342  1.00  1.11           H  
ATOM   1580 1HD  LYS A 100     -14.025 -14.078 -10.690  1.00  1.11           H  
ATOM   1581 2HD  LYS A 100     -13.858 -13.507 -12.358  1.00  1.11           H  
ATOM   1582 1HE  LYS A 100     -15.233 -15.357 -13.176  1.00  1.11           H  
ATOM   1583 2HE  LYS A 100     -15.322 -16.044 -11.546  1.00  1.11           H  
ATOM   1584 1HZ  LYS A 100     -17.316 -14.828 -12.104  1.00  1.11           H  
ATOM   1585 2HZ  LYS A 100     -16.550 -14.083 -10.858  1.00  1.11           H  
ATOM   1586 3HZ  LYS A 100     -16.508 -13.418 -12.372  1.00  1.11           H  
ATOM   1587  N   GLY A 101      -8.893 -13.732 -11.020  1.00  1.22           N  
ATOM   1588  CA  GLY A 101      -7.657 -12.987 -10.766  1.00  1.22           C  
ATOM   1589  C   GLY A 101      -7.128 -13.152  -9.336  1.00  1.22           C  
ATOM   1590  O   GLY A 101      -6.211 -12.440  -8.923  1.00  1.22           O  
ATOM   1591  H   GLY A 101      -9.772 -13.289 -10.805  1.00  1.22           H  
ATOM   1592 1HA  GLY A 101      -6.892 -13.315 -11.469  1.00  1.22           H  
ATOM   1593 2HA  GLY A 101      -7.831 -11.931 -10.963  1.00  1.22           H  
ATOM   1594  N   HIS A 102      -7.697 -14.087  -8.580  1.00  1.30           N  
ATOM   1595  CA  HIS A 102      -7.358 -14.274  -7.172  1.00  1.30           C  
ATOM   1596  C   HIS A 102      -6.982 -15.720  -6.882  1.00  1.30           C  
ATOM   1597  O   HIS A 102      -7.685 -16.425  -6.160  1.00  1.30           O  
ATOM   1598  CB  HIS A 102      -8.552 -13.889  -6.305  1.00  1.30           C  
ATOM   1599  CG  HIS A 102      -9.009 -12.485  -6.535  1.00  1.30           C  
ATOM   1600  ND1 HIS A 102      -8.314 -11.386  -6.077  1.00  1.30           N  
ATOM   1601  CD2 HIS A 102     -10.089 -12.002  -7.192  1.00  1.30           C  
ATOM   1602  CE1 HIS A 102      -8.949 -10.285  -6.439  1.00  1.30           C  
ATOM   1603  NE2 HIS A 102     -10.031 -10.632  -7.117  1.00  1.30           N  
ATOM   1604  H   HIS A 102      -8.436 -14.676  -8.967  1.00  1.30           H  
ATOM   1605  HA  HIS A 102      -6.512 -13.644  -6.906  1.00  1.30           H  
ATOM   1606 1HB  HIS A 102      -9.386 -14.562  -6.521  1.00  1.30           H  
ATOM   1607 2HB  HIS A 102      -8.296 -14.005  -5.254  1.00  1.30           H  
ATOM   1608  HD1 HIS A 102      -7.456 -11.400  -5.562  1.00  1.30           H  
ATOM   1609  HD2 HIS A 102     -10.911 -12.489  -7.718  1.00  1.30           H  
ATOM   1610  HE1 HIS A 102      -8.556  -9.305  -6.172  1.00  1.30           H  
ATOM   1611  N   HIS A 103      -5.871 -16.171  -7.456  1.00  1.34           N  
ATOM   1612  CA  HIS A 103      -5.532 -17.588  -7.408  1.00  1.34           C  
ATOM   1613  C   HIS A 103      -4.141 -17.863  -6.850  1.00  1.34           C  
ATOM   1614  O   HIS A 103      -3.613 -18.964  -7.022  1.00  1.34           O  
ATOM   1615  CB  HIS A 103      -5.525 -18.090  -8.851  1.00  1.34           C  
ATOM   1616  CG  HIS A 103      -4.464 -17.406  -9.679  1.00  1.34           C  
ATOM   1617  ND1 HIS A 103      -3.386 -18.084 -10.201  1.00  1.34           N  
ATOM   1618  CD2 HIS A 103      -4.274 -16.108  -9.996  1.00  1.34           C  
ATOM   1619  CE1 HIS A 103      -2.592 -17.241 -10.816  1.00  1.34           C  
ATOM   1620  NE2 HIS A 103      -3.095 -16.036 -10.698  1.00  1.34           N  
ATOM   1621  H   HIS A 103      -5.308 -15.533  -8.005  1.00  1.34           H  
ATOM   1622  HA  HIS A 103      -6.266 -18.134  -6.818  1.00  1.34           H  
ATOM   1623 1HB  HIS A 103      -5.354 -19.166  -8.869  1.00  1.34           H  
ATOM   1624 2HB  HIS A 103      -6.496 -17.901  -9.316  1.00  1.34           H  
ATOM   1625  HD2 HIS A 103      -4.917 -15.270  -9.723  1.00  1.34           H  
ATOM   1626  HE1 HIS A 103      -1.663 -17.498 -11.318  1.00  1.34           H  
ATOM   1627  HE2 HIS A 103      -2.652 -15.171 -11.059  1.00  1.34           H  
ATOM   1628  N   GLU A 104      -3.588 -16.913  -6.097  1.00  1.32           N  
ATOM   1629  CA  GLU A 104      -2.232 -17.064  -5.562  1.00  1.32           C  
ATOM   1630  C   GLU A 104      -2.059 -18.325  -4.716  1.00  1.32           C  
ATOM   1631  O   GLU A 104      -1.035 -19.006  -4.798  1.00  1.32           O  
ATOM   1632  CB  GLU A 104      -1.842 -15.843  -4.721  1.00  1.32           C  
ATOM   1633  CG  GLU A 104      -0.393 -15.874  -4.225  1.00  1.32           C  
ATOM   1634  CD  GLU A 104       0.018 -14.638  -3.435  1.00  1.32           C  
ATOM   1635  OE1 GLU A 104      -0.817 -13.796  -3.204  1.00  1.32           O  
ATOM   1636  OE2 GLU A 104       1.190 -14.530  -3.087  1.00  1.32           O  
ATOM   1637  H   GLU A 104      -4.096 -16.052  -5.951  1.00  1.32           H  
ATOM   1638  HA  GLU A 104      -1.547 -17.124  -6.407  1.00  1.32           H  
ATOM   1639 1HB  GLU A 104      -1.979 -14.936  -5.310  1.00  1.32           H  
ATOM   1640 2HB  GLU A 104      -2.495 -15.775  -3.851  1.00  1.32           H  
ATOM   1641 1HG  GLU A 104      -0.255 -16.758  -3.601  1.00  1.32           H  
ATOM   1642 2HG  GLU A 104       0.253 -15.974  -5.092  1.00  1.32           H  
ATOM   1643  N   ALA A 105      -3.058 -18.642  -3.896  1.00  1.26           N  
ATOM   1644  CA  ALA A 105      -2.994 -19.814  -3.031  1.00  1.26           C  
ATOM   1645  C   ALA A 105      -2.856 -21.123  -3.814  1.00  1.26           C  
ATOM   1646  O   ALA A 105      -2.228 -22.068  -3.336  1.00  1.26           O  
ATOM   1647  CB  ALA A 105      -4.232 -19.879  -2.159  1.00  1.26           C  
ATOM   1648  H   ALA A 105      -3.876 -18.049  -3.872  1.00  1.26           H  
ATOM   1649  HA  ALA A 105      -2.113 -19.710  -2.396  1.00  1.26           H  
ATOM   1650 1HB  ALA A 105      -4.159 -20.736  -1.490  1.00  1.26           H  
ATOM   1651 2HB  ALA A 105      -4.312 -18.965  -1.572  1.00  1.26           H  
ATOM   1652 3HB  ALA A 105      -5.112 -19.985  -2.789  1.00  1.26           H  
ATOM   1653  N   GLU A 106      -3.497 -21.197  -4.987  1.00  1.17           N  
ATOM   1654  CA  GLU A 106      -3.466 -22.404  -5.807  1.00  1.17           C  
ATOM   1655  C   GLU A 106      -2.156 -22.423  -6.577  1.00  1.17           C  
ATOM   1656  O   GLU A 106      -1.536 -23.466  -6.784  1.00  1.17           O  
ATOM   1657  CB  GLU A 106      -4.664 -22.452  -6.752  1.00  1.17           C  
ATOM   1658  CG  GLU A 106      -4.798 -23.751  -7.569  1.00  1.17           C  
ATOM   1659  CD  GLU A 106      -5.165 -24.952  -6.725  1.00  1.17           C  
ATOM   1660  OE1 GLU A 106      -5.756 -24.767  -5.687  1.00  1.17           O  
ATOM   1661  OE2 GLU A 106      -4.853 -26.052  -7.121  1.00  1.17           O  
ATOM   1662  H   GLU A 106      -3.949 -20.371  -5.365  1.00  1.17           H  
ATOM   1663  HA  GLU A 106      -3.497 -23.277  -5.156  1.00  1.17           H  
ATOM   1664 1HB  GLU A 106      -5.572 -22.336  -6.175  1.00  1.17           H  
ATOM   1665 2HB  GLU A 106      -4.610 -21.608  -7.430  1.00  1.17           H  
ATOM   1666 1HG  GLU A 106      -5.568 -23.610  -8.330  1.00  1.17           H  
ATOM   1667 2HG  GLU A 106      -3.854 -23.945  -8.079  1.00  1.17           H  
ATOM   1668  N   LEU A 107      -1.769 -21.239  -7.032  1.00  1.10           N  
ATOM   1669  CA  LEU A 107      -0.577 -21.052  -7.820  1.00  1.10           C  
ATOM   1670  C   LEU A 107       0.683 -21.443  -7.083  1.00  1.10           C  
ATOM   1671  O   LEU A 107       1.517 -22.169  -7.615  1.00  1.10           O  
ATOM   1672  CB  LEU A 107      -0.429 -19.591  -8.173  1.00  1.10           C  
ATOM   1673  CG  LEU A 107       0.774 -19.274  -8.900  1.00  1.10           C  
ATOM   1674  CD1 LEU A 107       0.706 -19.961 -10.200  1.00  1.10           C  
ATOM   1675  CD2 LEU A 107       0.881 -17.807  -9.016  1.00  1.10           C  
ATOM   1676  H   LEU A 107      -2.345 -20.425  -6.838  1.00  1.10           H  
ATOM   1677  HA  LEU A 107      -0.661 -21.644  -8.723  1.00  1.10           H  
ATOM   1678 1HB  LEU A 107      -1.291 -19.287  -8.761  1.00  1.10           H  
ATOM   1679 2HB  LEU A 107      -0.419 -19.015  -7.263  1.00  1.10           H  
ATOM   1680  HG  LEU A 107       1.646 -19.652  -8.368  1.00  1.10           H  
ATOM   1681 1HD1 LEU A 107       1.562 -19.750 -10.743  1.00  1.10           H  
ATOM   1682 2HD1 LEU A 107       0.627 -21.036 -10.048  1.00  1.10           H  
ATOM   1683 3HD1 LEU A 107      -0.162 -19.598 -10.737  1.00  1.10           H  
ATOM   1684 1HD2 LEU A 107       1.774 -17.563  -9.552  1.00  1.10           H  
ATOM   1685 2HD2 LEU A 107       0.017 -17.439  -9.541  1.00  1.10           H  
ATOM   1686 3HD2 LEU A 107       0.920 -17.363  -8.021  1.00  1.10           H  
ATOM   1687  N   LYS A 108       0.841 -20.946  -5.860  1.00  1.03           N  
ATOM   1688  CA  LYS A 108       2.036 -21.200  -5.067  1.00  1.03           C  
ATOM   1689  C   LYS A 108       2.655 -22.606  -5.263  1.00  1.03           C  
ATOM   1690  O   LYS A 108       3.770 -22.675  -5.783  1.00  1.03           O  
ATOM   1691  CB  LYS A 108       1.767 -20.854  -3.599  1.00  1.03           C  
ATOM   1692  CG  LYS A 108       2.934 -21.117  -2.653  1.00  1.03           C  
ATOM   1693  CD  LYS A 108       2.581 -20.703  -1.235  1.00  1.03           C  
ATOM   1694  CE  LYS A 108       3.711 -21.006  -0.268  1.00  1.03           C  
ATOM   1695  NZ  LYS A 108       3.372 -20.591   1.128  1.00  1.03           N  
ATOM   1696  H   LYS A 108       0.111 -20.345  -5.471  1.00  1.03           H  
ATOM   1697  HA  LYS A 108       2.793 -20.490  -5.402  1.00  1.03           H  
ATOM   1698 1HB  LYS A 108       1.588 -19.777  -3.550  1.00  1.03           H  
ATOM   1699 2HB  LYS A 108       0.862 -21.302  -3.224  1.00  1.03           H  
ATOM   1700 1HG  LYS A 108       3.179 -22.183  -2.659  1.00  1.03           H  
ATOM   1701 2HG  LYS A 108       3.809 -20.562  -2.983  1.00  1.03           H  
ATOM   1702 1HD  LYS A 108       2.365 -19.634  -1.209  1.00  1.03           H  
ATOM   1703 2HD  LYS A 108       1.688 -21.244  -0.918  1.00  1.03           H  
ATOM   1704 1HE  LYS A 108       3.912 -22.079  -0.283  1.00  1.03           H  
ATOM   1705 2HE  LYS A 108       4.608 -20.477  -0.588  1.00  1.03           H  
ATOM   1706 1HZ  LYS A 108       4.145 -20.810   1.740  1.00  1.03           H  
ATOM   1707 2HZ  LYS A 108       3.195 -19.596   1.152  1.00  1.03           H  
ATOM   1708 3HZ  LYS A 108       2.547 -21.086   1.438  1.00  1.03           H  
ATOM   1709  N   PRO A 109       1.998 -23.740  -4.909  1.00  0.98           N  
ATOM   1710  CA  PRO A 109       2.528 -25.084  -5.066  1.00  0.98           C  
ATOM   1711  C   PRO A 109       2.783 -25.482  -6.521  1.00  0.98           C  
ATOM   1712  O   PRO A 109       3.572 -26.398  -6.789  1.00  0.98           O  
ATOM   1713  CB  PRO A 109       1.443 -25.959  -4.430  1.00  0.98           C  
ATOM   1714  CG  PRO A 109       0.194 -25.134  -4.489  1.00  0.98           C  
ATOM   1715  CD  PRO A 109       0.660 -23.722  -4.282  1.00  0.98           C  
ATOM   1716  HA  PRO A 109       3.454 -25.159  -4.480  1.00  0.98           H  
ATOM   1717 1HB  PRO A 109       1.350 -26.900  -4.991  1.00  0.98           H  
ATOM   1718 2HB  PRO A 109       1.733 -26.223  -3.402  1.00  0.98           H  
ATOM   1719 1HG  PRO A 109      -0.307 -25.269  -5.463  1.00  0.98           H  
ATOM   1720 2HG  PRO A 109      -0.521 -25.455  -3.719  1.00  0.98           H  
ATOM   1721 1HD  PRO A 109      -0.033 -23.057  -4.759  1.00  0.98           H  
ATOM   1722 2HD  PRO A 109       0.741 -23.534  -3.209  1.00  0.98           H  
ATOM   1723  N   LEU A 110       2.149 -24.807  -7.484  1.00  0.94           N  
ATOM   1724  CA  LEU A 110       2.402 -25.169  -8.865  1.00  0.94           C  
ATOM   1725  C   LEU A 110       3.731 -24.559  -9.219  1.00  0.94           C  
ATOM   1726  O   LEU A 110       4.589 -25.208  -9.829  1.00  0.94           O  
ATOM   1727  CB  LEU A 110       1.330 -24.601  -9.804  1.00  0.94           C  
ATOM   1728  CG  LEU A 110      -0.101 -25.149  -9.599  1.00  0.94           C  
ATOM   1729  CD1 LEU A 110      -1.084 -24.389 -10.500  1.00  0.94           C  
ATOM   1730  CD2 LEU A 110      -0.121 -26.637  -9.904  1.00  0.94           C  
ATOM   1731  H   LEU A 110       1.530 -24.028  -7.285  1.00  0.94           H  
ATOM   1732  HA  LEU A 110       2.456 -26.252  -8.960  1.00  0.94           H  
ATOM   1733 1HB  LEU A 110       1.292 -23.525  -9.680  1.00  0.94           H  
ATOM   1734 2HB  LEU A 110       1.625 -24.810 -10.832  1.00  0.94           H  
ATOM   1735  HG  LEU A 110      -0.402 -24.985  -8.559  1.00  0.94           H  
ATOM   1736 1HD1 LEU A 110      -2.096 -24.766 -10.338  1.00  0.94           H  
ATOM   1737 2HD1 LEU A 110      -1.053 -23.337 -10.256  1.00  0.94           H  
ATOM   1738 3HD1 LEU A 110      -0.809 -24.529 -11.539  1.00  0.94           H  
ATOM   1739 1HD2 LEU A 110      -1.129 -27.023  -9.746  1.00  0.94           H  
ATOM   1740 2HD2 LEU A 110       0.176 -26.803 -10.941  1.00  0.94           H  
ATOM   1741 3HD2 LEU A 110       0.575 -27.151  -9.240  1.00  0.94           H  
ATOM   1742  N   ALA A 111       3.918 -23.309  -8.789  1.00  0.91           N  
ATOM   1743  CA  ALA A 111       5.158 -22.615  -9.065  1.00  0.91           C  
ATOM   1744  C   ALA A 111       6.303 -23.328  -8.401  1.00  0.91           C  
ATOM   1745  O   ALA A 111       7.363 -23.496  -8.997  1.00  0.91           O  
ATOM   1746  CB  ALA A 111       5.122 -21.194  -8.574  1.00  0.91           C  
ATOM   1747  H   ALA A 111       3.168 -22.848  -8.271  1.00  0.91           H  
ATOM   1748  HA  ALA A 111       5.311 -22.623 -10.134  1.00  0.91           H  
ATOM   1749 1HB  ALA A 111       6.069 -20.716  -8.819  1.00  0.91           H  
ATOM   1750 2HB  ALA A 111       4.309 -20.659  -9.033  1.00  0.91           H  
ATOM   1751 3HB  ALA A 111       4.978 -21.191  -7.496  1.00  0.91           H  
ATOM   1752  N   GLN A 112       6.075 -23.783  -7.166  1.00  0.89           N  
ATOM   1753  CA  GLN A 112       7.111 -24.477  -6.428  1.00  0.89           C  
ATOM   1754  C   GLN A 112       7.449 -25.804  -7.061  1.00  0.89           C  
ATOM   1755  O   GLN A 112       8.623 -26.144  -7.204  1.00  0.89           O  
ATOM   1756  CB  GLN A 112       6.698 -24.662  -4.966  1.00  0.89           C  
ATOM   1757  CG  GLN A 112       6.670 -23.362  -4.168  1.00  0.89           C  
ATOM   1758  CD  GLN A 112       6.170 -23.531  -2.756  1.00  0.89           C  
ATOM   1759  OE1 GLN A 112       5.159 -24.192  -2.495  1.00  0.89           O  
ATOM   1760  NE2 GLN A 112       6.898 -22.938  -1.810  1.00  0.89           N  
ATOM   1761  H   GLN A 112       5.174 -23.599  -6.724  1.00  0.89           H  
ATOM   1762  HA  GLN A 112       8.009 -23.883  -6.449  1.00  0.89           H  
ATOM   1763 1HB  GLN A 112       5.715 -25.109  -4.929  1.00  0.89           H  
ATOM   1764 2HB  GLN A 112       7.390 -25.348  -4.478  1.00  0.89           H  
ATOM   1765 1HG  GLN A 112       7.684 -22.982  -4.117  1.00  0.89           H  
ATOM   1766 2HG  GLN A 112       6.028 -22.647  -4.677  1.00  0.89           H  
ATOM   1767 1HE2 GLN A 112       6.636 -23.020  -0.850  1.00  0.89           H  
ATOM   1768 2HE2 GLN A 112       7.716 -22.418  -2.061  1.00  0.89           H  
ATOM   1769  N   SER A 113       6.457 -26.548  -7.526  1.00  0.87           N  
ATOM   1770  CA  SER A 113       6.784 -27.822  -8.128  1.00  0.87           C  
ATOM   1771  C   SER A 113       7.617 -27.615  -9.396  1.00  0.87           C  
ATOM   1772  O   SER A 113       8.688 -28.218  -9.575  1.00  0.87           O  
ATOM   1773  CB  SER A 113       5.501 -28.550  -8.472  1.00  0.87           C  
ATOM   1774  OG  SER A 113       4.765 -28.852  -7.317  1.00  0.87           O  
ATOM   1775  H   SER A 113       5.479 -26.275  -7.416  1.00  0.87           H  
ATOM   1776  HA  SER A 113       7.361 -28.411  -7.414  1.00  0.87           H  
ATOM   1777 1HB  SER A 113       4.897 -27.929  -9.139  1.00  0.87           H  
ATOM   1778 2HB  SER A 113       5.738 -29.467  -9.003  1.00  0.87           H  
ATOM   1779  HG  SER A 113       4.376 -27.994  -7.019  1.00  0.87           H  
ATOM   1780  N   HIS A 114       7.203 -26.661 -10.222  1.00  0.86           N  
ATOM   1781  CA  HIS A 114       7.892 -26.416 -11.475  1.00  0.86           C  
ATOM   1782  C   HIS A 114       9.271 -25.792 -11.269  1.00  0.86           C  
ATOM   1783  O   HIS A 114      10.214 -26.128 -11.993  1.00  0.86           O  
ATOM   1784  CB  HIS A 114       7.039 -25.504 -12.346  1.00  0.86           C  
ATOM   1785  CG  HIS A 114       5.817 -26.147 -12.949  1.00  0.86           C  
ATOM   1786  ND1 HIS A 114       4.670 -26.356 -12.229  1.00  0.86           N  
ATOM   1787  CD2 HIS A 114       5.559 -26.586 -14.204  1.00  0.86           C  
ATOM   1788  CE1 HIS A 114       3.755 -26.909 -13.004  1.00  0.86           C  
ATOM   1789  NE2 HIS A 114       4.268 -27.064 -14.214  1.00  0.86           N  
ATOM   1790  H   HIS A 114       6.350 -26.135 -10.011  1.00  0.86           H  
ATOM   1791  HA  HIS A 114       8.022 -27.355 -12.003  1.00  0.86           H  
ATOM   1792 1HB  HIS A 114       6.688 -24.694 -11.730  1.00  0.86           H  
ATOM   1793 2HB  HIS A 114       7.652 -25.083 -13.143  1.00  0.86           H  
ATOM   1794  HD1 HIS A 114       4.540 -26.101 -11.259  1.00  0.86           H  
ATOM   1795  HD2 HIS A 114       6.149 -26.614 -15.113  1.00  0.86           H  
ATOM   1796  HE1 HIS A 114       2.771 -27.152 -12.604  1.00  0.86           H  
ATOM   1797  N   ALA A 115       9.391 -24.882 -10.299  1.00  0.85           N  
ATOM   1798  CA  ALA A 115      10.622 -24.153 -10.022  1.00  0.85           C  
ATOM   1799  C   ALA A 115      11.638 -24.876  -9.145  1.00  0.85           C  
ATOM   1800  O   ALA A 115      12.845 -24.641  -9.283  1.00  0.85           O  
ATOM   1801  CB  ALA A 115      10.281 -22.869  -9.332  1.00  0.85           C  
ATOM   1802  H   ALA A 115       8.576 -24.640  -9.737  1.00  0.85           H  
ATOM   1803  HA  ALA A 115      11.099 -23.941 -10.980  1.00  0.85           H  
ATOM   1804 1HB  ALA A 115      11.168 -22.291  -9.148  1.00  0.85           H  
ATOM   1805 2HB  ALA A 115       9.612 -22.313  -9.936  1.00  0.85           H  
ATOM   1806 3HB  ALA A 115       9.810 -23.107  -8.393  1.00  0.85           H  
ATOM   1807  N   THR A 116      11.178 -25.710  -8.206  1.00  0.85           N  
ATOM   1808  CA  THR A 116      12.121 -26.324  -7.286  1.00  0.85           C  
ATOM   1809  C   THR A 116      12.261 -27.841  -7.458  1.00  0.85           C  
ATOM   1810  O   THR A 116      13.276 -28.397  -7.036  1.00  0.85           O  
ATOM   1811  CB  THR A 116      11.742 -25.997  -5.819  1.00  0.85           C  
ATOM   1812  OG1 THR A 116      10.488 -26.583  -5.477  1.00  0.85           O  
ATOM   1813  CG2 THR A 116      11.593 -24.466  -5.663  1.00  0.85           C  
ATOM   1814  H   THR A 116      10.186 -25.881  -8.089  1.00  0.85           H  
ATOM   1815  HA  THR A 116      13.098 -25.890  -7.459  1.00  0.85           H  
ATOM   1816  HB  THR A 116      12.512 -26.365  -5.146  1.00  0.85           H  
ATOM   1817  HG1 THR A 116       9.867 -26.458  -6.213  1.00  0.85           H  
ATOM   1818 1HG2 THR A 116      11.324 -24.226  -4.635  1.00  0.85           H  
ATOM   1819 2HG2 THR A 116      12.534 -23.977  -5.914  1.00  0.85           H  
ATOM   1820 3HG2 THR A 116      10.812 -24.111  -6.329  1.00  0.85           H  
ATOM   1821  N   LYS A 117      11.289 -28.519  -8.091  1.00  0.85           N  
ATOM   1822  CA  LYS A 117      11.393 -29.969  -8.231  1.00  0.85           C  
ATOM   1823  C   LYS A 117      11.637 -30.393  -9.673  1.00  0.85           C  
ATOM   1824  O   LYS A 117      12.420 -31.310  -9.930  1.00  0.85           O  
ATOM   1825  CB  LYS A 117      10.128 -30.661  -7.715  1.00  0.85           C  
ATOM   1826  CG  LYS A 117       9.880 -30.490  -6.223  1.00  0.85           C  
ATOM   1827  CD  LYS A 117       8.647 -31.269  -5.775  1.00  0.85           C  
ATOM   1828  CE  LYS A 117       8.400 -31.109  -4.278  1.00  0.85           C  
ATOM   1829  NZ  LYS A 117       7.190 -31.856  -3.830  1.00  0.85           N  
ATOM   1830  H   LYS A 117      10.454 -28.065  -8.447  1.00  0.85           H  
ATOM   1831  HA  LYS A 117      12.236 -30.318  -7.638  1.00  0.85           H  
ATOM   1832 1HB  LYS A 117       9.259 -30.277  -8.245  1.00  0.85           H  
ATOM   1833 2HB  LYS A 117      10.188 -31.728  -7.930  1.00  0.85           H  
ATOM   1834 1HG  LYS A 117      10.752 -30.833  -5.667  1.00  0.85           H  
ATOM   1835 2HG  LYS A 117       9.728 -29.429  -6.008  1.00  0.85           H  
ATOM   1836 1HD  LYS A 117       7.774 -30.903  -6.321  1.00  0.85           H  
ATOM   1837 2HD  LYS A 117       8.781 -32.325  -6.004  1.00  0.85           H  
ATOM   1838 1HE  LYS A 117       9.267 -31.479  -3.732  1.00  0.85           H  
ATOM   1839 2HE  LYS A 117       8.266 -30.050  -4.052  1.00  0.85           H  
ATOM   1840 1HZ  LYS A 117       7.060 -31.725  -2.838  1.00  0.85           H  
ATOM   1841 2HZ  LYS A 117       6.378 -31.511  -4.325  1.00  0.85           H  
ATOM   1842 3HZ  LYS A 117       7.310 -32.840  -4.027  1.00  0.85           H  
ATOM   1843  N   HIS A 118      10.995 -29.715 -10.622  1.00  0.86           N  
ATOM   1844  CA  HIS A 118      11.118 -30.132 -12.013  1.00  0.86           C  
ATOM   1845  C   HIS A 118      11.995 -29.211 -12.870  1.00  0.86           C  
ATOM   1846  O   HIS A 118      12.425 -29.595 -13.957  1.00  0.86           O  
ATOM   1847  CB  HIS A 118       9.729 -30.196 -12.632  1.00  0.86           C  
ATOM   1848  CG  HIS A 118       8.810 -31.122 -11.940  1.00  0.86           C  
ATOM   1849  ND1 HIS A 118       8.986 -32.489 -11.938  1.00  0.86           N  
ATOM   1850  CD2 HIS A 118       7.689 -30.884 -11.231  1.00  0.86           C  
ATOM   1851  CE1 HIS A 118       8.014 -33.050 -11.243  1.00  0.86           C  
ATOM   1852  NE2 HIS A 118       7.213 -32.095 -10.803  1.00  0.86           N  
ATOM   1853  H   HIS A 118      10.347 -28.976 -10.362  1.00  0.86           H  
ATOM   1854  HA  HIS A 118      11.554 -31.129 -12.054  1.00  0.86           H  
ATOM   1855 1HB  HIS A 118       9.288 -29.204 -12.640  1.00  0.86           H  
ATOM   1856 2HB  HIS A 118       9.818 -30.538 -13.653  1.00  0.86           H  
ATOM   1857  HD1 HIS A 118       9.726 -32.995 -12.389  1.00  0.86           H  
ATOM   1858  HD2 HIS A 118       7.162 -29.970 -10.977  1.00  0.86           H  
ATOM   1859  HE1 HIS A 118       7.974 -34.131 -11.118  1.00  0.86           H  
ATOM   1860  N   LYS A 119      12.247 -27.997 -12.388  1.00  0.88           N  
ATOM   1861  CA  LYS A 119      13.018 -26.978 -13.110  1.00  0.88           C  
ATOM   1862  C   LYS A 119      12.489 -26.703 -14.516  1.00  0.88           C  
ATOM   1863  O   LYS A 119      13.277 -26.514 -15.448  1.00  0.88           O  
ATOM   1864  CB  LYS A 119      14.501 -27.369 -13.177  1.00  0.88           C  
ATOM   1865  CG  LYS A 119      15.114 -27.601 -11.817  1.00  0.88           C  
ATOM   1866  CD  LYS A 119      15.126 -26.306 -11.052  1.00  0.88           C  
ATOM   1867  CE  LYS A 119      15.701 -26.453  -9.662  1.00  0.88           C  
ATOM   1868  NZ  LYS A 119      15.571 -25.189  -8.914  1.00  0.88           N  
ATOM   1869  H   LYS A 119      11.864 -27.750 -11.488  1.00  0.88           H  
ATOM   1870  HA  LYS A 119      12.937 -26.044 -12.549  1.00  0.88           H  
ATOM   1871 1HB  LYS A 119      14.622 -28.275 -13.769  1.00  0.88           H  
ATOM   1872 2HB  LYS A 119      15.061 -26.577 -13.668  1.00  0.88           H  
ATOM   1873 1HG  LYS A 119      14.530 -28.340 -11.264  1.00  0.88           H  
ATOM   1874 2HG  LYS A 119      16.132 -27.969 -11.927  1.00  0.88           H  
ATOM   1875 1HD  LYS A 119      15.713 -25.567 -11.595  1.00  0.88           H  
ATOM   1876 2HD  LYS A 119      14.105 -25.937 -10.976  1.00  0.88           H  
ATOM   1877 1HE  LYS A 119      15.152 -27.233  -9.131  1.00  0.88           H  
ATOM   1878 2HE  LYS A 119      16.752 -26.731  -9.717  1.00  0.88           H  
ATOM   1879 1HZ  LYS A 119      15.930 -25.293  -7.980  1.00  0.88           H  
ATOM   1880 2HZ  LYS A 119      16.067 -24.456  -9.389  1.00  0.88           H  
ATOM   1881 3HZ  LYS A 119      14.560 -24.960  -8.887  1.00  0.88           H  
ATOM   1882  N   ILE A 120      11.168 -26.628 -14.654  1.00  0.90           N  
ATOM   1883  CA  ILE A 120      10.525 -26.383 -15.946  1.00  0.90           C  
ATOM   1884  C   ILE A 120      10.410 -24.889 -16.309  1.00  0.90           C  
ATOM   1885  O   ILE A 120       9.760 -24.139 -15.582  1.00  0.90           O  
ATOM   1886  CB  ILE A 120       9.133 -27.012 -15.969  1.00  0.90           C  
ATOM   1887  CG1 ILE A 120       9.253 -28.514 -15.827  1.00  0.90           C  
ATOM   1888  CG2 ILE A 120       8.420 -26.651 -17.230  1.00  0.90           C  
ATOM   1889  CD1 ILE A 120       7.933 -29.227 -15.570  1.00  0.90           C  
ATOM   1890  H   ILE A 120      10.610 -26.736 -13.808  1.00  0.90           H  
ATOM   1891  HA  ILE A 120      11.090 -26.931 -16.683  1.00  0.90           H  
ATOM   1892  HB  ILE A 120       8.568 -26.649 -15.112  1.00  0.90           H  
ATOM   1893 1HG1 ILE A 120       9.678 -28.913 -16.748  1.00  0.90           H  
ATOM   1894 2HG1 ILE A 120       9.942 -28.719 -15.029  1.00  0.90           H  
ATOM   1895 1HG2 ILE A 120       7.438 -27.101 -17.213  1.00  0.90           H  
ATOM   1896 2HG2 ILE A 120       8.326 -25.567 -17.300  1.00  0.90           H  
ATOM   1897 3HG2 ILE A 120       8.978 -27.022 -18.088  1.00  0.90           H  
ATOM   1898 1HD1 ILE A 120       8.107 -30.302 -15.493  1.00  0.90           H  
ATOM   1899 2HD1 ILE A 120       7.495 -28.865 -14.639  1.00  0.90           H  
ATOM   1900 3HD1 ILE A 120       7.246 -29.033 -16.395  1.00  0.90           H  
ATOM   1901  N   PRO A 121      10.999 -24.432 -17.442  1.00  0.91           N  
ATOM   1902  CA  PRO A 121      10.993 -23.060 -17.923  1.00  0.91           C  
ATOM   1903  C   PRO A 121       9.602 -22.526 -18.166  1.00  0.91           C  
ATOM   1904  O   PRO A 121       8.708 -23.251 -18.605  1.00  0.91           O  
ATOM   1905  CB  PRO A 121      11.759 -23.145 -19.251  1.00  0.91           C  
ATOM   1906  CG  PRO A 121      12.619 -24.364 -19.126  1.00  0.91           C  
ATOM   1907  CD  PRO A 121      11.812 -25.337 -18.300  1.00  0.91           C  
ATOM   1908  HA  PRO A 121      11.523 -22.433 -17.198  1.00  0.91           H  
ATOM   1909 1HB  PRO A 121      11.048 -23.218 -20.085  1.00  0.91           H  
ATOM   1910 2HB  PRO A 121      12.342 -22.225 -19.409  1.00  0.91           H  
ATOM   1911 1HG  PRO A 121      12.870 -24.758 -20.124  1.00  0.91           H  
ATOM   1912 2HG  PRO A 121      13.572 -24.104 -18.641  1.00  0.91           H  
ATOM   1913 1HD  PRO A 121      11.174 -25.973 -18.931  1.00  0.91           H  
ATOM   1914 2HD  PRO A 121      12.552 -25.900 -17.727  1.00  0.91           H  
ATOM   1915  N   ILE A 122       9.443 -21.219 -18.001  1.00  0.92           N  
ATOM   1916  CA  ILE A 122       8.170 -20.555 -18.271  1.00  0.92           C  
ATOM   1917  C   ILE A 122       7.739 -20.736 -19.733  1.00  0.92           C  
ATOM   1918  O   ILE A 122       6.547 -20.714 -20.043  1.00  0.92           O  
ATOM   1919  CB  ILE A 122       8.265 -19.062 -17.918  1.00  0.92           C  
ATOM   1920  CG1 ILE A 122       6.873 -18.456 -17.821  1.00  0.92           C  
ATOM   1921  CG2 ILE A 122       9.108 -18.307 -18.944  1.00  0.92           C  
ATOM   1922  CD1 ILE A 122       6.069 -18.998 -16.666  1.00  0.92           C  
ATOM   1923  H   ILE A 122      10.213 -20.667 -17.647  1.00  0.92           H  
ATOM   1924  HA  ILE A 122       7.404 -21.006 -17.644  1.00  0.92           H  
ATOM   1925  HB  ILE A 122       8.732 -18.963 -16.940  1.00  0.92           H  
ATOM   1926 1HG1 ILE A 122       6.969 -17.381 -17.701  1.00  0.92           H  
ATOM   1927 2HG1 ILE A 122       6.333 -18.657 -18.745  1.00  0.92           H  
ATOM   1928 1HG2 ILE A 122       9.173 -17.259 -18.653  1.00  0.92           H  
ATOM   1929 2HG2 ILE A 122      10.109 -18.734 -18.982  1.00  0.92           H  
ATOM   1930 3HG2 ILE A 122       8.648 -18.371 -19.931  1.00  0.92           H  
ATOM   1931 1HD1 ILE A 122       5.101 -18.521 -16.633  1.00  0.92           H  
ATOM   1932 2HD1 ILE A 122       5.940 -20.075 -16.773  1.00  0.92           H  
ATOM   1933 3HD1 ILE A 122       6.591 -18.785 -15.740  1.00  0.92           H  
ATOM   1934  N   LYS A 123       8.713 -20.964 -20.619  1.00  0.92           N  
ATOM   1935  CA  LYS A 123       8.443 -21.175 -22.033  1.00  0.92           C  
ATOM   1936  C   LYS A 123       7.575 -22.417 -22.218  1.00  0.92           C  
ATOM   1937  O   LYS A 123       6.769 -22.482 -23.143  1.00  0.92           O  
ATOM   1938  CB  LYS A 123       9.751 -21.331 -22.810  1.00  0.92           C  
ATOM   1939  CG  LYS A 123      10.627 -20.077 -22.827  1.00  0.92           C  
ATOM   1940  CD  LYS A 123       9.948 -18.921 -23.547  1.00  0.92           C  
ATOM   1941  CE  LYS A 123       9.920 -19.122 -25.060  1.00  0.92           C  
ATOM   1942  NZ  LYS A 123       9.287 -17.962 -25.750  1.00  0.92           N  
ATOM   1943  H   LYS A 123       9.664 -20.977 -20.290  1.00  0.92           H  
ATOM   1944  HA  LYS A 123       7.898 -20.314 -22.423  1.00  0.92           H  
ATOM   1945 1HB  LYS A 123      10.332 -22.147 -22.385  1.00  0.92           H  
ATOM   1946 2HB  LYS A 123       9.523 -21.597 -23.845  1.00  0.92           H  
ATOM   1947 1HG  LYS A 123      10.838 -19.777 -21.800  1.00  0.92           H  
ATOM   1948 2HG  LYS A 123      11.570 -20.300 -23.324  1.00  0.92           H  
ATOM   1949 1HD  LYS A 123       8.920 -18.822 -23.189  1.00  0.92           H  
ATOM   1950 2HD  LYS A 123      10.474 -17.994 -23.326  1.00  0.92           H  
ATOM   1951 1HE  LYS A 123      10.938 -19.240 -25.426  1.00  0.92           H  
ATOM   1952 2HE  LYS A 123       9.350 -20.023 -25.293  1.00  0.92           H  
ATOM   1953 1HZ  LYS A 123       9.267 -18.115 -26.742  1.00  0.92           H  
ATOM   1954 2HZ  LYS A 123       8.320 -17.881 -25.394  1.00  0.92           H  
ATOM   1955 3HZ  LYS A 123       9.792 -17.118 -25.547  1.00  0.92           H  
ATOM   1956  N   TYR A 124       7.723 -23.412 -21.342  1.00  0.91           N  
ATOM   1957  CA  TYR A 124       6.915 -24.609 -21.464  1.00  0.91           C  
ATOM   1958  C   TYR A 124       5.466 -24.231 -21.250  1.00  0.91           C  
ATOM   1959  O   TYR A 124       4.585 -24.696 -21.967  1.00  0.91           O  
ATOM   1960  CB  TYR A 124       7.374 -25.712 -20.531  1.00  0.91           C  
ATOM   1961  CG  TYR A 124       6.536 -26.982 -20.667  1.00  0.91           C  
ATOM   1962  CD1 TYR A 124       6.581 -27.699 -21.845  1.00  0.91           C  
ATOM   1963  CD2 TYR A 124       5.770 -27.449 -19.618  1.00  0.91           C  
ATOM   1964  CE1 TYR A 124       5.841 -28.860 -21.991  1.00  0.91           C  
ATOM   1965  CE2 TYR A 124       5.051 -28.620 -19.759  1.00  0.91           C  
ATOM   1966  CZ  TYR A 124       5.078 -29.316 -20.944  1.00  0.91           C  
ATOM   1967  OH  TYR A 124       4.350 -30.473 -21.084  1.00  0.91           O  
ATOM   1968  H   TYR A 124       8.356 -23.324 -20.550  1.00  0.91           H  
ATOM   1969  HA  TYR A 124       7.008 -24.984 -22.481  1.00  0.91           H  
ATOM   1970 1HB  TYR A 124       8.420 -25.955 -20.724  1.00  0.91           H  
ATOM   1971 2HB  TYR A 124       7.298 -25.358 -19.510  1.00  0.91           H  
ATOM   1972  HD1 TYR A 124       7.193 -27.334 -22.664  1.00  0.91           H  
ATOM   1973  HD2 TYR A 124       5.734 -26.897 -18.682  1.00  0.91           H  
ATOM   1974  HE1 TYR A 124       5.865 -29.416 -22.930  1.00  0.91           H  
ATOM   1975  HE2 TYR A 124       4.451 -28.987 -18.928  1.00  0.91           H  
ATOM   1976  HH  TYR A 124       4.387 -30.759 -22.003  1.00  0.91           H  
ATOM   1977  N   LEU A 125       5.207 -23.411 -20.238  1.00  0.88           N  
ATOM   1978  CA  LEU A 125       3.851 -22.963 -19.983  1.00  0.88           C  
ATOM   1979  C   LEU A 125       3.304 -22.208 -21.196  1.00  0.88           C  
ATOM   1980  O   LEU A 125       2.118 -22.330 -21.538  1.00  0.88           O  
ATOM   1981  CB  LEU A 125       3.778 -22.144 -18.703  1.00  0.88           C  
ATOM   1982  CG  LEU A 125       2.405 -21.652 -18.353  1.00  0.88           C  
ATOM   1983  CD1 LEU A 125       1.434 -22.823 -18.246  1.00  0.88           C  
ATOM   1984  CD2 LEU A 125       2.499 -20.976 -17.060  1.00  0.88           C  
ATOM   1985  H   LEU A 125       5.970 -23.057 -19.675  1.00  0.88           H  
ATOM   1986  HA  LEU A 125       3.231 -23.839 -19.837  1.00  0.88           H  
ATOM   1987 1HB  LEU A 125       4.145 -22.749 -17.878  1.00  0.88           H  
ATOM   1988 2HB  LEU A 125       4.426 -21.274 -18.808  1.00  0.88           H  
ATOM   1989  HG  LEU A 125       2.055 -20.957 -19.120  1.00  0.88           H  
ATOM   1990 1HD1 LEU A 125       0.445 -22.453 -17.981  1.00  0.88           H  
ATOM   1991 2HD1 LEU A 125       1.380 -23.332 -19.202  1.00  0.88           H  
ATOM   1992 3HD1 LEU A 125       1.781 -23.519 -17.484  1.00  0.88           H  
ATOM   1993 1HD2 LEU A 125       1.541 -20.594 -16.779  1.00  0.88           H  
ATOM   1994 2HD2 LEU A 125       2.840 -21.693 -16.321  1.00  0.88           H  
ATOM   1995 3HD2 LEU A 125       3.204 -20.172 -17.132  1.00  0.88           H  
ATOM   1996  N   GLU A 126       4.152 -21.407 -21.860  1.00  0.85           N  
ATOM   1997  CA  GLU A 126       3.666 -20.723 -23.060  1.00  0.85           C  
ATOM   1998  C   GLU A 126       3.261 -21.767 -24.111  1.00  0.85           C  
ATOM   1999  O   GLU A 126       2.219 -21.628 -24.762  1.00  0.85           O  
ATOM   2000  CB  GLU A 126       4.728 -19.815 -23.704  1.00  0.85           C  
ATOM   2001  CG  GLU A 126       5.122 -18.578 -22.945  1.00  0.85           C  
ATOM   2002  CD  GLU A 126       6.204 -17.765 -23.654  1.00  0.85           C  
ATOM   2003  OE1 GLU A 126       6.682 -18.205 -24.682  1.00  0.85           O  
ATOM   2004  OE2 GLU A 126       6.560 -16.721 -23.165  1.00  0.85           O  
ATOM   2005  H   GLU A 126       5.109 -21.287 -21.520  1.00  0.85           H  
ATOM   2006  HA  GLU A 126       2.790 -20.128 -22.799  1.00  0.85           H  
ATOM   2007 1HB  GLU A 126       5.634 -20.386 -23.875  1.00  0.85           H  
ATOM   2008 2HB  GLU A 126       4.371 -19.493 -24.681  1.00  0.85           H  
ATOM   2009 1HG  GLU A 126       4.244 -17.954 -22.818  1.00  0.85           H  
ATOM   2010 2HG  GLU A 126       5.488 -18.885 -21.964  1.00  0.85           H  
ATOM   2011  N   PHE A 127       4.055 -22.847 -24.230  1.00  0.80           N  
ATOM   2012  CA  PHE A 127       3.768 -23.896 -25.205  1.00  0.80           C  
ATOM   2013  C   PHE A 127       2.447 -24.567 -24.857  1.00  0.80           C  
ATOM   2014  O   PHE A 127       1.624 -24.828 -25.743  1.00  0.80           O  
ATOM   2015  CB  PHE A 127       4.840 -24.995 -25.194  1.00  0.80           C  
ATOM   2016  CG  PHE A 127       6.216 -24.598 -25.590  1.00  0.80           C  
ATOM   2017  CD1 PHE A 127       6.477 -23.403 -26.232  1.00  0.80           C  
ATOM   2018  CD2 PHE A 127       7.275 -25.454 -25.308  1.00  0.80           C  
ATOM   2019  CE1 PHE A 127       7.772 -23.063 -26.576  1.00  0.80           C  
ATOM   2020  CE2 PHE A 127       8.563 -25.124 -25.650  1.00  0.80           C  
ATOM   2021  CZ  PHE A 127       8.815 -23.923 -26.285  1.00  0.80           C  
ATOM   2022  H   PHE A 127       4.905 -22.897 -23.669  1.00  0.80           H  
ATOM   2023  HA  PHE A 127       3.696 -23.455 -26.199  1.00  0.80           H  
ATOM   2024 1HB  PHE A 127       4.891 -25.450 -24.219  1.00  0.80           H  
ATOM   2025 2HB  PHE A 127       4.528 -25.771 -25.877  1.00  0.80           H  
ATOM   2026  HD1 PHE A 127       5.653 -22.725 -26.456  1.00  0.80           H  
ATOM   2027  HD2 PHE A 127       7.070 -26.398 -24.809  1.00  0.80           H  
ATOM   2028  HE1 PHE A 127       7.967 -22.118 -27.078  1.00  0.80           H  
ATOM   2029  HE2 PHE A 127       9.385 -25.807 -25.422  1.00  0.80           H  
ATOM   2030  HZ  PHE A 127       9.835 -23.658 -26.557  1.00  0.80           H  
ATOM   2031  N   ILE A 128       2.222 -24.804 -23.554  1.00  0.76           N  
ATOM   2032  CA  ILE A 128       0.997 -25.449 -23.101  1.00  0.76           C  
ATOM   2033  C   ILE A 128      -0.186 -24.583 -23.430  1.00  0.76           C  
ATOM   2034  O   ILE A 128      -1.198 -25.074 -23.929  1.00  0.76           O  
ATOM   2035  CB  ILE A 128       0.945 -25.706 -21.582  1.00  0.76           C  
ATOM   2036  CG1 ILE A 128       1.933 -26.739 -21.100  1.00  0.76           C  
ATOM   2037  CG2 ILE A 128      -0.449 -26.162 -21.234  1.00  0.76           C  
ATOM   2038  CD1 ILE A 128       2.012 -26.755 -19.589  1.00  0.76           C  
ATOM   2039  H   ILE A 128       2.949 -24.567 -22.880  1.00  0.76           H  
ATOM   2040  HA  ILE A 128       0.874 -26.385 -23.616  1.00  0.76           H  
ATOM   2041  HB  ILE A 128       1.160 -24.782 -21.059  1.00  0.76           H  
ATOM   2042 1HG1 ILE A 128       1.620 -27.717 -21.420  1.00  0.76           H  
ATOM   2043 2HG1 ILE A 128       2.921 -26.531 -21.513  1.00  0.76           H  
ATOM   2044 1HG2 ILE A 128      -0.528 -26.318 -20.160  1.00  0.76           H  
ATOM   2045 2HG2 ILE A 128      -1.148 -25.400 -21.541  1.00  0.76           H  
ATOM   2046 3HG2 ILE A 128      -0.672 -27.095 -21.755  1.00  0.76           H  
ATOM   2047 1HD1 ILE A 128       2.694 -27.499 -19.260  1.00  0.76           H  
ATOM   2048 2HD1 ILE A 128       2.337 -25.793 -19.227  1.00  0.76           H  
ATOM   2049 3HD1 ILE A 128       1.029 -26.979 -19.182  1.00  0.76           H  
ATOM   2050  N   SER A 129      -0.066 -23.290 -23.153  1.00  0.72           N  
ATOM   2051  CA  SER A 129      -1.157 -22.372 -23.385  1.00  0.72           C  
ATOM   2052  C   SER A 129      -1.551 -22.376 -24.852  1.00  0.72           C  
ATOM   2053  O   SER A 129      -2.739 -22.425 -25.192  1.00  0.72           O  
ATOM   2054  CB  SER A 129      -0.717 -20.993 -22.971  1.00  0.72           C  
ATOM   2055  OG  SER A 129      -0.450 -20.956 -21.591  1.00  0.72           O  
ATOM   2056  H   SER A 129       0.800 -22.942 -22.739  1.00  0.72           H  
ATOM   2057  HA  SER A 129      -2.007 -22.685 -22.786  1.00  0.72           H  
ATOM   2058 1HB  SER A 129       0.178 -20.716 -23.519  1.00  0.72           H  
ATOM   2059 2HB  SER A 129      -1.486 -20.267 -23.221  1.00  0.72           H  
ATOM   2060  HG  SER A 129       0.373 -21.482 -21.477  1.00  0.72           H  
ATOM   2061  N   GLU A 130      -0.553 -22.362 -25.739  1.00  0.69           N  
ATOM   2062  CA  GLU A 130      -0.851 -22.403 -27.158  1.00  0.69           C  
ATOM   2063  C   GLU A 130      -1.558 -23.709 -27.518  1.00  0.69           C  
ATOM   2064  O   GLU A 130      -2.563 -23.701 -28.237  1.00  0.69           O  
ATOM   2065  CB  GLU A 130       0.420 -22.212 -27.995  1.00  0.69           C  
ATOM   2066  CG  GLU A 130       0.147 -22.250 -29.475  1.00  0.69           C  
ATOM   2067  CD  GLU A 130       1.304 -21.960 -30.405  1.00  0.69           C  
ATOM   2068  OE1 GLU A 130       2.366 -21.599 -29.957  1.00  0.69           O  
ATOM   2069  OE2 GLU A 130       1.104 -22.141 -31.596  1.00  0.69           O  
ATOM   2070  H   GLU A 130       0.416 -22.304 -25.417  1.00  0.69           H  
ATOM   2071  HA  GLU A 130      -1.529 -21.582 -27.389  1.00  0.69           H  
ATOM   2072 1HB  GLU A 130       0.886 -21.259 -27.747  1.00  0.69           H  
ATOM   2073 2HB  GLU A 130       1.137 -23.001 -27.755  1.00  0.69           H  
ATOM   2074 1HG  GLU A 130      -0.155 -23.248 -29.658  1.00  0.69           H  
ATOM   2075 2HG  GLU A 130      -0.691 -21.593 -29.709  1.00  0.69           H  
ATOM   2076  N   ALA A 131      -1.048 -24.834 -27.005  1.00  0.67           N  
ATOM   2077  CA  ALA A 131      -1.646 -26.133 -27.284  1.00  0.67           C  
ATOM   2078  C   ALA A 131      -3.093 -26.190 -26.791  1.00  0.67           C  
ATOM   2079  O   ALA A 131      -3.961 -26.703 -27.497  1.00  0.67           O  
ATOM   2080  CB  ALA A 131      -0.813 -27.226 -26.650  1.00  0.67           C  
ATOM   2081  H   ALA A 131      -0.210 -24.787 -26.422  1.00  0.67           H  
ATOM   2082  HA  ALA A 131      -1.655 -26.278 -28.362  1.00  0.67           H  
ATOM   2083 1HB  ALA A 131      -1.239 -28.206 -26.876  1.00  0.67           H  
ATOM   2084 2HB  ALA A 131       0.197 -27.168 -27.045  1.00  0.67           H  
ATOM   2085 3HB  ALA A 131      -0.787 -27.078 -25.575  1.00  0.67           H  
ATOM   2086  N   ILE A 132      -3.385 -25.592 -25.634  1.00  0.66           N  
ATOM   2087  CA  ILE A 132      -4.754 -25.581 -25.123  1.00  0.66           C  
ATOM   2088  C   ILE A 132      -5.671 -24.871 -26.094  1.00  0.66           C  
ATOM   2089  O   ILE A 132      -6.731 -25.383 -26.452  1.00  0.66           O  
ATOM   2090  CB  ILE A 132      -4.841 -24.895 -23.743  1.00  0.66           C  
ATOM   2091  CG1 ILE A 132      -4.174 -25.724 -22.693  1.00  0.66           C  
ATOM   2092  CG2 ILE A 132      -6.287 -24.614 -23.360  1.00  0.66           C  
ATOM   2093  CD1 ILE A 132      -3.957 -24.991 -21.436  1.00  0.66           C  
ATOM   2094  H   ILE A 132      -2.636 -25.177 -25.082  1.00  0.66           H  
ATOM   2095  HA  ILE A 132      -5.095 -26.608 -25.020  1.00  0.66           H  
ATOM   2096  HB  ILE A 132      -4.300 -23.948 -23.790  1.00  0.66           H  
ATOM   2097 1HG1 ILE A 132      -4.819 -26.540 -22.464  1.00  0.66           H  
ATOM   2098 2HG1 ILE A 132      -3.232 -26.109 -23.065  1.00  0.66           H  
ATOM   2099 1HG2 ILE A 132      -6.317 -24.107 -22.396  1.00  0.66           H  
ATOM   2100 2HG2 ILE A 132      -6.733 -23.976 -24.116  1.00  0.66           H  
ATOM   2101 3HG2 ILE A 132      -6.840 -25.551 -23.298  1.00  0.66           H  
ATOM   2102 1HD1 ILE A 132      -3.507 -25.651 -20.695  1.00  0.66           H  
ATOM   2103 2HD1 ILE A 132      -3.305 -24.146 -21.613  1.00  0.66           H  
ATOM   2104 3HD1 ILE A 132      -4.911 -24.641 -21.086  1.00  0.66           H  
ATOM   2105  N   ILE A 133      -5.237 -23.719 -26.580  1.00  0.65           N  
ATOM   2106  CA  ILE A 133      -6.033 -22.951 -27.522  1.00  0.65           C  
ATOM   2107  C   ILE A 133      -6.269 -23.750 -28.817  1.00  0.65           C  
ATOM   2108  O   ILE A 133      -7.397 -23.809 -29.324  1.00  0.65           O  
ATOM   2109  CB  ILE A 133      -5.342 -21.595 -27.767  1.00  0.65           C  
ATOM   2110  CG1 ILE A 133      -5.426 -20.764 -26.459  1.00  0.65           C  
ATOM   2111  CG2 ILE A 133      -5.936 -20.824 -28.944  1.00  0.65           C  
ATOM   2112  CD1 ILE A 133      -4.555 -19.535 -26.452  1.00  0.65           C  
ATOM   2113  H   ILE A 133      -4.337 -23.350 -26.260  1.00  0.65           H  
ATOM   2114  HA  ILE A 133      -6.999 -22.754 -27.067  1.00  0.65           H  
ATOM   2115  HB  ILE A 133      -4.286 -21.783 -27.969  1.00  0.65           H  
ATOM   2116 1HG1 ILE A 133      -6.453 -20.456 -26.302  1.00  0.65           H  
ATOM   2117 2HG1 ILE A 133      -5.124 -21.401 -25.623  1.00  0.65           H  
ATOM   2118 1HG2 ILE A 133      -5.391 -19.891 -29.070  1.00  0.65           H  
ATOM   2119 2HG2 ILE A 133      -5.849 -21.421 -29.853  1.00  0.65           H  
ATOM   2120 3HG2 ILE A 133      -6.959 -20.596 -28.756  1.00  0.65           H  
ATOM   2121 1HD1 ILE A 133      -4.667 -19.018 -25.510  1.00  0.65           H  
ATOM   2122 2HD1 ILE A 133      -3.511 -19.831 -26.580  1.00  0.65           H  
ATOM   2123 3HD1 ILE A 133      -4.848 -18.874 -27.263  1.00  0.65           H  
ATOM   2124  N   HIS A 134      -5.232 -24.415 -29.339  1.00  0.66           N  
ATOM   2125  CA  HIS A 134      -5.414 -25.207 -30.558  1.00  0.66           C  
ATOM   2126  C   HIS A 134      -6.396 -26.368 -30.356  1.00  0.66           C  
ATOM   2127  O   HIS A 134      -7.225 -26.650 -31.238  1.00  0.66           O  
ATOM   2128  CB  HIS A 134      -4.084 -25.784 -31.054  1.00  0.66           C  
ATOM   2129  CG  HIS A 134      -3.165 -24.784 -31.644  1.00  0.66           C  
ATOM   2130  ND1 HIS A 134      -3.498 -23.998 -32.735  1.00  0.66           N  
ATOM   2131  CD2 HIS A 134      -1.914 -24.462 -31.315  1.00  0.66           C  
ATOM   2132  CE1 HIS A 134      -2.472 -23.211 -33.028  1.00  0.66           C  
ATOM   2133  NE2 HIS A 134      -1.497 -23.472 -32.180  1.00  0.66           N  
ATOM   2134  H   HIS A 134      -4.313 -24.347 -28.896  1.00  0.66           H  
ATOM   2135  HA  HIS A 134      -5.818 -24.568 -31.342  1.00  0.66           H  
ATOM   2136 1HB  HIS A 134      -3.572 -26.261 -30.215  1.00  0.66           H  
ATOM   2137 2HB  HIS A 134      -4.279 -26.557 -31.796  1.00  0.66           H  
ATOM   2138  HD2 HIS A 134      -1.346 -24.906 -30.504  1.00  0.66           H  
ATOM   2139  HE1 HIS A 134      -2.437 -22.474 -33.830  1.00  0.66           H  
ATOM   2140  HE2 HIS A 134      -0.561 -23.015 -32.143  1.00  0.66           H  
ATOM   2141  N   VAL A 135      -6.314 -27.034 -29.199  1.00  0.67           N  
ATOM   2142  CA  VAL A 135      -7.192 -28.161 -28.898  1.00  0.67           C  
ATOM   2143  C   VAL A 135      -8.635 -27.718 -28.745  1.00  0.67           C  
ATOM   2144  O   VAL A 135      -9.543 -28.321 -29.326  1.00  0.67           O  
ATOM   2145  CB  VAL A 135      -6.726 -28.888 -27.623  1.00  0.67           C  
ATOM   2146  CG1 VAL A 135      -7.744 -29.946 -27.189  1.00  0.67           C  
ATOM   2147  CG2 VAL A 135      -5.440 -29.556 -27.914  1.00  0.67           C  
ATOM   2148  H   VAL A 135      -5.606 -26.763 -28.514  1.00  0.67           H  
ATOM   2149  HA  VAL A 135      -7.132 -28.867 -29.727  1.00  0.67           H  
ATOM   2150  HB  VAL A 135      -6.605 -28.164 -26.813  1.00  0.67           H  
ATOM   2151 1HG1 VAL A 135      -7.388 -30.451 -26.288  1.00  0.67           H  
ATOM   2152 2HG1 VAL A 135      -8.690 -29.461 -26.985  1.00  0.67           H  
ATOM   2153 3HG1 VAL A 135      -7.867 -30.676 -27.992  1.00  0.67           H  
ATOM   2154 1HG2 VAL A 135      -5.086 -30.075 -27.070  1.00  0.67           H  
ATOM   2155 2HG2 VAL A 135      -5.610 -30.252 -28.702  1.00  0.67           H  
ATOM   2156 3HG2 VAL A 135      -4.715 -28.828 -28.221  1.00  0.67           H  
ATOM   2157  N   LEU A 136      -8.851 -26.631 -28.009  1.00  0.68           N  
ATOM   2158  CA  LEU A 136     -10.197 -26.125 -27.801  1.00  0.68           C  
ATOM   2159  C   LEU A 136     -10.835 -25.710 -29.111  1.00  0.68           C  
ATOM   2160  O   LEU A 136     -12.011 -25.987 -29.356  1.00  0.68           O  
ATOM   2161  CB  LEU A 136     -10.139 -24.906 -26.902  1.00  0.68           C  
ATOM   2162  CG  LEU A 136      -9.758 -25.133 -25.488  1.00  0.68           C  
ATOM   2163  CD1 LEU A 136      -9.555 -23.803 -24.841  1.00  0.68           C  
ATOM   2164  CD2 LEU A 136     -10.801 -25.894 -24.816  1.00  0.68           C  
ATOM   2165  H   LEU A 136      -8.065 -26.158 -27.560  1.00  0.68           H  
ATOM   2166  HA  LEU A 136     -10.798 -26.906 -27.339  1.00  0.68           H  
ATOM   2167 1HB  LEU A 136      -9.398 -24.227 -27.318  1.00  0.68           H  
ATOM   2168 2HB  LEU A 136     -11.107 -24.407 -26.918  1.00  0.68           H  
ATOM   2169  HG  LEU A 136      -8.838 -25.690 -25.432  1.00  0.68           H  
ATOM   2170 1HD1 LEU A 136      -9.273 -23.939 -23.800  1.00  0.68           H  
ATOM   2171 2HD1 LEU A 136      -8.767 -23.269 -25.367  1.00  0.68           H  
ATOM   2172 3HD1 LEU A 136     -10.473 -23.241 -24.901  1.00  0.68           H  
ATOM   2173 1HD2 LEU A 136     -10.485 -26.021 -23.803  1.00  0.68           H  
ATOM   2174 2HD2 LEU A 136     -11.734 -25.356 -24.849  1.00  0.68           H  
ATOM   2175 3HD2 LEU A 136     -10.926 -26.862 -25.297  1.00  0.68           H  
ATOM   2176  N   HIS A 137     -10.051 -25.090 -29.991  1.00  0.69           N  
ATOM   2177  CA  HIS A 137     -10.584 -24.670 -31.273  1.00  0.69           C  
ATOM   2178  C   HIS A 137     -10.930 -25.872 -32.121  1.00  0.69           C  
ATOM   2179  O   HIS A 137     -11.993 -25.923 -32.733  1.00  0.69           O  
ATOM   2180  CB  HIS A 137      -9.622 -23.773 -32.050  1.00  0.69           C  
ATOM   2181  CG  HIS A 137     -10.294 -23.227 -33.284  1.00  0.69           C  
ATOM   2182  ND1 HIS A 137     -11.330 -22.289 -33.228  1.00  0.69           N  
ATOM   2183  CD2 HIS A 137     -10.101 -23.492 -34.598  1.00  0.69           C  
ATOM   2184  CE1 HIS A 137     -11.731 -22.014 -34.456  1.00  0.69           C  
ATOM   2185  NE2 HIS A 137     -11.004 -22.727 -35.307  1.00  0.69           N  
ATOM   2186  H   HIS A 137      -9.083 -24.865 -29.754  1.00  0.69           H  
ATOM   2187  HA  HIS A 137     -11.508 -24.119 -31.123  1.00  0.69           H  
ATOM   2188 1HB  HIS A 137      -9.260 -22.954 -31.437  1.00  0.69           H  
ATOM   2189 2HB  HIS A 137      -8.749 -24.357 -32.354  1.00  0.69           H  
ATOM   2190  HD1 HIS A 137     -11.766 -21.856 -32.404  1.00  0.69           H  
ATOM   2191  HD2 HIS A 137      -9.413 -24.156 -35.124  1.00  0.69           H  
ATOM   2192  HE1 HIS A 137     -12.541 -21.301 -34.621  1.00  0.69           H  
ATOM   2193  N   SER A 138     -10.015 -26.836 -32.197  1.00  0.72           N  
ATOM   2194  CA  SER A 138     -10.222 -28.003 -33.031  1.00  0.72           C  
ATOM   2195  C   SER A 138     -11.456 -28.799 -32.598  1.00  0.72           C  
ATOM   2196  O   SER A 138     -12.220 -29.279 -33.438  1.00  0.72           O  
ATOM   2197  CB  SER A 138      -8.999 -28.891 -32.945  1.00  0.72           C  
ATOM   2198  OG  SER A 138      -7.869 -28.238 -33.466  1.00  0.72           O  
ATOM   2199  H   SER A 138      -9.139 -26.756 -31.680  1.00  0.72           H  
ATOM   2200  HA  SER A 138     -10.363 -27.672 -34.060  1.00  0.72           H  
ATOM   2201 1HB  SER A 138      -8.816 -29.160 -31.901  1.00  0.72           H  
ATOM   2202 2HB  SER A 138      -9.181 -29.810 -33.495  1.00  0.72           H  
ATOM   2203  HG  SER A 138      -7.647 -27.535 -32.805  1.00  0.72           H  
ATOM   2204  N   ARG A 139     -11.648 -28.945 -31.285  1.00  0.74           N  
ATOM   2205  CA  ARG A 139     -12.784 -29.686 -30.750  1.00  0.74           C  
ATOM   2206  C   ARG A 139     -14.110 -28.923 -30.719  1.00  0.74           C  
ATOM   2207  O   ARG A 139     -15.166 -29.510 -30.975  1.00  0.74           O  
ATOM   2208  CB  ARG A 139     -12.458 -30.171 -29.351  1.00  0.74           C  
ATOM   2209  CG  ARG A 139     -11.457 -31.310 -29.290  1.00  0.74           C  
ATOM   2210  CD  ARG A 139     -11.136 -31.674 -27.901  1.00  0.74           C  
ATOM   2211  NE  ARG A 139     -10.224 -32.802 -27.816  1.00  0.74           N  
ATOM   2212  CZ  ARG A 139     -10.624 -34.087 -27.758  1.00  0.74           C  
ATOM   2213  NH1 ARG A 139     -11.908 -34.376 -27.736  1.00  0.74           N  
ATOM   2214  NH2 ARG A 139      -9.735 -35.058 -27.720  1.00  0.74           N  
ATOM   2215  H   ARG A 139     -10.970 -28.547 -30.634  1.00  0.74           H  
ATOM   2216  HA  ARG A 139     -12.925 -30.564 -31.379  1.00  0.74           H  
ATOM   2217 1HB  ARG A 139     -12.053 -29.340 -28.766  1.00  0.74           H  
ATOM   2218 2HB  ARG A 139     -13.369 -30.504 -28.859  1.00  0.74           H  
ATOM   2219 1HG  ARG A 139     -11.861 -32.184 -29.797  1.00  0.74           H  
ATOM   2220 2HG  ARG A 139     -10.531 -30.994 -29.779  1.00  0.74           H  
ATOM   2221 1HD  ARG A 139     -10.664 -30.824 -27.432  1.00  0.74           H  
ATOM   2222 2HD  ARG A 139     -12.049 -31.926 -27.368  1.00  0.74           H  
ATOM   2223  HE  ARG A 139      -9.228 -32.614 -27.838  1.00  0.74           H  
ATOM   2224 1HH1 ARG A 139     -12.595 -33.632 -27.762  1.00  0.74           H  
ATOM   2225 2HH1 ARG A 139     -12.209 -35.341 -27.688  1.00  0.74           H  
ATOM   2226 1HH2 ARG A 139      -8.743 -34.837 -27.748  1.00  0.74           H  
ATOM   2227 2HH2 ARG A 139     -10.039 -36.020 -27.672  1.00  0.74           H  
ATOM   2228  N   HIS A 140     -14.076 -27.624 -30.413  1.00  0.77           N  
ATOM   2229  CA  HIS A 140     -15.306 -26.861 -30.277  1.00  0.77           C  
ATOM   2230  C   HIS A 140     -15.274 -25.499 -30.988  1.00  0.77           C  
ATOM   2231  O   HIS A 140     -15.518 -24.468 -30.345  1.00  0.77           O  
ATOM   2232  CB  HIS A 140     -15.575 -26.648 -28.786  1.00  0.77           C  
ATOM   2233  CG  HIS A 140     -15.698 -27.943 -28.020  1.00  0.77           C  
ATOM   2234  ND1 HIS A 140     -16.802 -28.762 -28.119  1.00  0.77           N  
ATOM   2235  CD2 HIS A 140     -14.848 -28.563 -27.163  1.00  0.77           C  
ATOM   2236  CE1 HIS A 140     -16.628 -29.829 -27.363  1.00  0.77           C  
ATOM   2237  NE2 HIS A 140     -15.454 -29.737 -26.774  1.00  0.77           N  
ATOM   2238  H   HIS A 140     -13.192 -27.154 -30.222  1.00  0.77           H  
ATOM   2239  HA  HIS A 140     -16.137 -27.436 -30.674  1.00  0.77           H  
ATOM   2240 1HB  HIS A 140     -14.757 -26.065 -28.351  1.00  0.77           H  
ATOM   2241 2HB  HIS A 140     -16.491 -26.080 -28.655  1.00  0.77           H  
ATOM   2242  HD1 HIS A 140     -17.606 -28.606 -28.692  1.00  0.77           H  
ATOM   2243  HD2 HIS A 140     -13.857 -28.306 -26.781  1.00  0.77           H  
ATOM   2244  HE1 HIS A 140     -17.394 -30.600 -27.307  1.00  0.77           H  
ATOM   2245  N   PRO A 141     -15.103 -25.462 -32.328  1.00  0.80           N  
ATOM   2246  CA  PRO A 141     -14.952 -24.264 -33.145  1.00  0.80           C  
ATOM   2247  C   PRO A 141     -16.200 -23.389 -33.136  1.00  0.80           C  
ATOM   2248  O   PRO A 141     -16.135 -22.198 -33.433  1.00  0.80           O  
ATOM   2249  CB  PRO A 141     -14.698 -24.837 -34.547  1.00  0.80           C  
ATOM   2250  CG  PRO A 141     -15.323 -26.218 -34.523  1.00  0.80           C  
ATOM   2251  CD  PRO A 141     -15.105 -26.721 -33.119  1.00  0.80           C  
ATOM   2252  HA  PRO A 141     -14.073 -23.701 -32.791  1.00  0.80           H  
ATOM   2253 1HB  PRO A 141     -15.134 -24.176 -35.306  1.00  0.80           H  
ATOM   2254 2HB  PRO A 141     -13.609 -24.872 -34.735  1.00  0.80           H  
ATOM   2255 1HG  PRO A 141     -16.385 -26.158 -34.794  1.00  0.80           H  
ATOM   2256 2HG  PRO A 141     -14.839 -26.861 -35.275  1.00  0.80           H  
ATOM   2257 1HD  PRO A 141     -15.921 -27.391 -32.843  1.00  0.80           H  
ATOM   2258 2HD  PRO A 141     -14.126 -27.216 -33.071  1.00  0.80           H  
ATOM   2259  N   GLY A 142     -17.347 -23.983 -32.780  1.00  0.81           N  
ATOM   2260  CA  GLY A 142     -18.610 -23.252 -32.738  1.00  0.81           C  
ATOM   2261  C   GLY A 142     -18.765 -22.418 -31.466  1.00  0.81           C  
ATOM   2262  O   GLY A 142     -19.693 -21.615 -31.355  1.00  0.81           O  
ATOM   2263  H   GLY A 142     -17.350 -24.963 -32.550  1.00  0.81           H  
ATOM   2264 1HA  GLY A 142     -18.675 -22.601 -33.609  1.00  0.81           H  
ATOM   2265 2HA  GLY A 142     -19.434 -23.960 -32.810  1.00  0.81           H  
ATOM   2266  N   ASN A 143     -17.869 -22.618 -30.499  1.00  0.80           N  
ATOM   2267  CA  ASN A 143     -17.892 -21.862 -29.253  1.00  0.80           C  
ATOM   2268  C   ASN A 143     -16.612 -21.059 -29.138  1.00  0.80           C  
ATOM   2269  O   ASN A 143     -16.600 -19.901 -28.713  1.00  0.80           O  
ATOM   2270  CB  ASN A 143     -18.014 -22.793 -28.057  1.00  0.80           C  
ATOM   2271  CG  ASN A 143     -19.321 -23.542 -28.007  1.00  0.80           C  
ATOM   2272  OD1 ASN A 143     -20.363 -23.005 -27.590  1.00  0.80           O  
ATOM   2273  ND2 ASN A 143     -19.292 -24.782 -28.434  1.00  0.80           N  
ATOM   2274  H   ASN A 143     -17.125 -23.297 -30.636  1.00  0.80           H  
ATOM   2275  HA  ASN A 143     -18.728 -21.161 -29.267  1.00  0.80           H  
ATOM   2276 1HB  ASN A 143     -17.196 -23.518 -28.085  1.00  0.80           H  
ATOM   2277 2HB  ASN A 143     -17.903 -22.218 -27.139  1.00  0.80           H  
ATOM   2278 1HD2 ASN A 143     -20.127 -25.330 -28.434  1.00  0.80           H  
ATOM   2279 2HD2 ASN A 143     -18.435 -25.173 -28.765  1.00  0.80           H  
ATOM   2280  N   PHE A 144     -15.514 -21.666 -29.574  1.00  0.78           N  
ATOM   2281  CA  PHE A 144     -14.222 -21.046 -29.387  1.00  0.78           C  
ATOM   2282  C   PHE A 144     -13.843 -20.144 -30.562  1.00  0.78           C  
ATOM   2283  O   PHE A 144     -12.929 -20.440 -31.351  1.00  0.78           O  
ATOM   2284  CB  PHE A 144     -13.213 -22.140 -29.130  1.00  0.78           C  
ATOM   2285  CG  PHE A 144     -11.971 -21.688 -28.467  1.00  0.78           C  
ATOM   2286  CD1 PHE A 144     -12.021 -21.137 -27.235  1.00  0.78           C  
ATOM   2287  CD2 PHE A 144     -10.786 -21.877 -29.024  1.00  0.78           C  
ATOM   2288  CE1 PHE A 144     -10.899 -20.763 -26.569  1.00  0.78           C  
ATOM   2289  CE2 PHE A 144      -9.650 -21.537 -28.392  1.00  0.78           C  
ATOM   2290  CZ  PHE A 144      -9.691 -20.968 -27.151  1.00  0.78           C  
ATOM   2291  H   PHE A 144     -15.559 -22.600 -29.970  1.00  0.78           H  
ATOM   2292  HA  PHE A 144     -14.272 -20.438 -28.489  1.00  0.78           H  
ATOM   2293 1HB  PHE A 144     -13.668 -22.917 -28.510  1.00  0.78           H  
ATOM   2294 2HB  PHE A 144     -12.949 -22.605 -30.074  1.00  0.78           H  
ATOM   2295  HD1 PHE A 144     -12.974 -20.998 -26.796  1.00  0.78           H  
ATOM   2296  HD2 PHE A 144     -10.751 -22.314 -29.982  1.00  0.78           H  
ATOM   2297  HE1 PHE A 144     -10.978 -20.322 -25.586  1.00  0.78           H  
ATOM   2298  HE2 PHE A 144      -8.718 -21.728 -28.885  1.00  0.78           H  
ATOM   2299  HZ  PHE A 144      -8.777 -20.691 -26.640  1.00  0.78           H  
ATOM   2300  N   GLY A 145     -14.591 -19.043 -30.665  1.00  0.74           N  
ATOM   2301  CA  GLY A 145     -14.436 -18.053 -31.728  1.00  0.74           C  
ATOM   2302  C   GLY A 145     -13.381 -17.033 -31.336  1.00  0.74           C  
ATOM   2303  O   GLY A 145     -12.738 -17.186 -30.302  1.00  0.74           O  
ATOM   2304  H   GLY A 145     -15.321 -18.934 -29.961  1.00  0.74           H  
ATOM   2305 1HA  GLY A 145     -14.152 -18.549 -32.656  1.00  0.74           H  
ATOM   2306 2HA  GLY A 145     -15.389 -17.556 -31.904  1.00  0.74           H  
ATOM   2307  N   ALA A 146     -13.231 -15.962 -32.116  1.00  0.70           N  
ATOM   2308  CA  ALA A 146     -12.174 -14.992 -31.821  1.00  0.70           C  
ATOM   2309  C   ALA A 146     -12.291 -14.347 -30.440  1.00  0.70           C  
ATOM   2310  O   ALA A 146     -11.281 -14.163 -29.756  1.00  0.70           O  
ATOM   2311  CB  ALA A 146     -12.177 -13.894 -32.867  1.00  0.70           C  
ATOM   2312  H   ALA A 146     -13.808 -15.851 -32.939  1.00  0.70           H  
ATOM   2313  HA  ALA A 146     -11.222 -15.521 -31.866  1.00  0.70           H  
ATOM   2314 1HB  ALA A 146     -11.361 -13.201 -32.665  1.00  0.70           H  
ATOM   2315 2HB  ALA A 146     -12.046 -14.330 -33.857  1.00  0.70           H  
ATOM   2316 3HB  ALA A 146     -13.125 -13.356 -32.827  1.00  0.70           H  
ATOM   2317  N   ASP A 147     -13.507 -14.038 -29.990  1.00  0.67           N  
ATOM   2318  CA  ASP A 147     -13.620 -13.389 -28.686  1.00  0.67           C  
ATOM   2319  C   ASP A 147     -13.213 -14.350 -27.581  1.00  0.67           C  
ATOM   2320  O   ASP A 147     -12.543 -13.967 -26.615  1.00  0.67           O  
ATOM   2321  CB  ASP A 147     -15.050 -12.911 -28.447  1.00  0.67           C  
ATOM   2322  CG  ASP A 147     -15.447 -11.740 -29.331  1.00  0.67           C  
ATOM   2323  OD1 ASP A 147     -14.586 -11.146 -29.937  1.00  0.67           O  
ATOM   2324  OD2 ASP A 147     -16.616 -11.457 -29.400  1.00  0.67           O  
ATOM   2325  H   ASP A 147     -14.324 -14.220 -30.552  1.00  0.67           H  
ATOM   2326  HA  ASP A 147     -12.949 -12.531 -28.663  1.00  0.67           H  
ATOM   2327 1HB  ASP A 147     -15.745 -13.732 -28.614  1.00  0.67           H  
ATOM   2328 2HB  ASP A 147     -15.156 -12.605 -27.408  1.00  0.67           H  
ATOM   2329  N   ALA A 148     -13.623 -15.608 -27.735  1.00  0.64           N  
ATOM   2330  CA  ALA A 148     -13.314 -16.656 -26.778  1.00  0.64           C  
ATOM   2331  C   ALA A 148     -11.822 -16.939 -26.744  1.00  0.64           C  
ATOM   2332  O   ALA A 148     -11.250 -17.126 -25.671  1.00  0.64           O  
ATOM   2333  CB  ALA A 148     -14.065 -17.908 -27.125  1.00  0.64           C  
ATOM   2334  H   ALA A 148     -14.152 -15.843 -28.563  1.00  0.64           H  
ATOM   2335  HA  ALA A 148     -13.617 -16.314 -25.789  1.00  0.64           H  
ATOM   2336 1HB  ALA A 148     -13.840 -18.674 -26.398  1.00  0.64           H  
ATOM   2337 2HB  ALA A 148     -15.138 -17.716 -27.133  1.00  0.64           H  
ATOM   2338 3HB  ALA A 148     -13.746 -18.230 -28.105  1.00  0.64           H  
ATOM   2339  N   GLN A 149     -11.191 -16.942 -27.926  1.00  0.63           N  
ATOM   2340  CA  GLN A 149      -9.757 -17.185 -28.035  1.00  0.63           C  
ATOM   2341  C   GLN A 149      -8.996 -16.067 -27.361  1.00  0.63           C  
ATOM   2342  O   GLN A 149      -8.013 -16.307 -26.656  1.00  0.63           O  
ATOM   2343  CB  GLN A 149      -9.346 -17.282 -29.508  1.00  0.63           C  
ATOM   2344  CG  GLN A 149      -9.823 -18.539 -30.212  1.00  0.63           C  
ATOM   2345  CD  GLN A 149      -9.596 -18.505 -31.695  1.00  0.63           C  
ATOM   2346  OE1 GLN A 149      -8.568 -17.997 -32.166  1.00  0.63           O  
ATOM   2347  NE2 GLN A 149     -10.545 -19.038 -32.462  1.00  0.63           N  
ATOM   2348  H   GLN A 149     -11.727 -16.802 -28.780  1.00  0.63           H  
ATOM   2349  HA  GLN A 149      -9.518 -18.117 -27.535  1.00  0.63           H  
ATOM   2350 1HB  GLN A 149      -9.752 -16.429 -30.048  1.00  0.63           H  
ATOM   2351 2HB  GLN A 149      -8.262 -17.235 -29.587  1.00  0.63           H  
ATOM   2352 1HG  GLN A 149      -9.223 -19.342 -29.840  1.00  0.63           H  
ATOM   2353 2HG  GLN A 149     -10.873 -18.729 -30.005  1.00  0.63           H  
ATOM   2354 1HE2 GLN A 149     -10.439 -19.036 -33.455  1.00  0.63           H  
ATOM   2355 2HE2 GLN A 149     -11.382 -19.460 -32.041  1.00  0.63           H  
ATOM   2356  N   GLY A 150      -9.476 -14.838 -27.535  1.00  0.63           N  
ATOM   2357  CA  GLY A 150      -8.873 -13.683 -26.904  1.00  0.63           C  
ATOM   2358  C   GLY A 150      -8.935 -13.847 -25.396  1.00  0.63           C  
ATOM   2359  O   GLY A 150      -7.918 -13.752 -24.701  1.00  0.63           O  
ATOM   2360  H   GLY A 150     -10.276 -14.692 -28.151  1.00  0.63           H  
ATOM   2361 1HA  GLY A 150      -7.840 -13.576 -27.232  1.00  0.63           H  
ATOM   2362 2HA  GLY A 150      -9.415 -12.786 -27.204  1.00  0.63           H  
ATOM   2363  N   ALA A 151     -10.142 -14.092 -24.886  1.00  0.64           N  
ATOM   2364  CA  ALA A 151     -10.352 -14.245 -23.458  1.00  0.64           C  
ATOM   2365  C   ALA A 151      -9.551 -15.411 -22.868  1.00  0.64           C  
ATOM   2366  O   ALA A 151      -8.955 -15.276 -21.798  1.00  0.64           O  
ATOM   2367  CB  ALA A 151     -11.828 -14.446 -23.209  1.00  0.64           C  
ATOM   2368  H   ALA A 151     -10.945 -14.159 -25.515  1.00  0.64           H  
ATOM   2369  HA  ALA A 151     -10.027 -13.327 -22.968  1.00  0.64           H  
ATOM   2370 1HB  ALA A 151     -12.009 -14.514 -22.151  1.00  0.64           H  
ATOM   2371 2HB  ALA A 151     -12.379 -13.600 -23.613  1.00  0.64           H  
ATOM   2372 3HB  ALA A 151     -12.160 -15.361 -23.700  1.00  0.64           H  
ATOM   2373  N   MET A 152      -9.479 -16.538 -23.583  1.00  0.65           N  
ATOM   2374  CA  MET A 152      -8.734 -17.685 -23.082  1.00  0.65           C  
ATOM   2375  C   MET A 152      -7.261 -17.362 -23.056  1.00  0.65           C  
ATOM   2376  O   MET A 152      -6.574 -17.671 -22.083  1.00  0.65           O  
ATOM   2377  CB  MET A 152      -9.010 -18.907 -23.940  1.00  0.65           C  
ATOM   2378  CG  MET A 152      -8.430 -20.231 -23.432  1.00  0.65           C  
ATOM   2379  SD  MET A 152      -9.098 -20.739 -21.809  1.00  0.65           S  
ATOM   2380  CE  MET A 152     -10.791 -21.278 -22.218  1.00  0.65           C  
ATOM   2381  H   MET A 152      -9.981 -16.618 -24.464  1.00  0.65           H  
ATOM   2382  HA  MET A 152      -9.038 -17.892 -22.062  1.00  0.65           H  
ATOM   2383 1HB  MET A 152     -10.083 -19.023 -24.022  1.00  0.65           H  
ATOM   2384 2HB  MET A 152      -8.625 -18.729 -24.948  1.00  0.65           H  
ATOM   2385 1HG  MET A 152      -8.632 -21.017 -24.151  1.00  0.65           H  
ATOM   2386 2HG  MET A 152      -7.358 -20.125 -23.345  1.00  0.65           H  
ATOM   2387 1HE  MET A 152     -11.308 -21.603 -21.310  1.00  0.65           H  
ATOM   2388 2HE  MET A 152     -11.340 -20.449 -22.665  1.00  0.65           H  
ATOM   2389 3HE  MET A 152     -10.759 -22.097 -22.914  1.00  0.65           H  
ATOM   2390  N   ASN A 153      -6.773 -16.685 -24.097  1.00  0.68           N  
ATOM   2391  CA  ASN A 153      -5.375 -16.316 -24.136  1.00  0.68           C  
ATOM   2392  C   ASN A 153      -5.066 -15.442 -22.942  1.00  0.68           C  
ATOM   2393  O   ASN A 153      -4.097 -15.695 -22.228  1.00  0.68           O  
ATOM   2394  CB  ASN A 153      -5.011 -15.611 -25.430  1.00  0.68           C  
ATOM   2395  CG  ASN A 153      -3.537 -15.364 -25.540  1.00  0.68           C  
ATOM   2396  OD1 ASN A 153      -2.747 -16.316 -25.589  1.00  0.68           O  
ATOM   2397  ND2 ASN A 153      -3.143 -14.116 -25.574  1.00  0.68           N  
ATOM   2398  H   ASN A 153      -7.365 -16.441 -24.889  1.00  0.68           H  
ATOM   2399  HA  ASN A 153      -4.770 -17.214 -24.042  1.00  0.68           H  
ATOM   2400 1HB  ASN A 153      -5.338 -16.217 -26.276  1.00  0.68           H  
ATOM   2401 2HB  ASN A 153      -5.541 -14.660 -25.488  1.00  0.68           H  
ATOM   2402 1HD2 ASN A 153      -2.167 -13.901 -25.638  1.00  0.68           H  
ATOM   2403 2HD2 ASN A 153      -3.818 -13.380 -25.528  1.00  0.68           H  
ATOM   2404  N   LYS A 154      -5.897 -14.424 -22.691  1.00  0.71           N  
ATOM   2405  CA  LYS A 154      -5.611 -13.548 -21.570  1.00  0.71           C  
ATOM   2406  C   LYS A 154      -5.632 -14.312 -20.251  1.00  0.71           C  
ATOM   2407  O   LYS A 154      -4.797 -14.065 -19.383  1.00  0.71           O  
ATOM   2408  CB  LYS A 154      -6.597 -12.383 -21.495  1.00  0.71           C  
ATOM   2409  CG  LYS A 154      -6.464 -11.341 -22.561  1.00  0.71           C  
ATOM   2410  CD  LYS A 154      -7.480 -10.248 -22.318  1.00  0.71           C  
ATOM   2411  CE  LYS A 154      -7.450  -9.180 -23.390  1.00  0.71           C  
ATOM   2412  NZ  LYS A 154      -8.437  -8.108 -23.101  1.00  0.71           N  
ATOM   2413  H   LYS A 154      -6.703 -14.252 -23.296  1.00  0.71           H  
ATOM   2414  HA  LYS A 154      -4.615 -13.135 -21.708  1.00  0.71           H  
ATOM   2415 1HB  LYS A 154      -7.617 -12.773 -21.537  1.00  0.71           H  
ATOM   2416 2HB  LYS A 154      -6.479 -11.871 -20.552  1.00  0.71           H  
ATOM   2417 1HG  LYS A 154      -5.458 -10.920 -22.542  1.00  0.71           H  
ATOM   2418 2HG  LYS A 154      -6.641 -11.792 -23.538  1.00  0.71           H  
ATOM   2419 1HD  LYS A 154      -8.485 -10.687 -22.295  1.00  0.71           H  
ATOM   2420 2HD  LYS A 154      -7.291  -9.785 -21.349  1.00  0.71           H  
ATOM   2421 1HE  LYS A 154      -6.454  -8.745 -23.453  1.00  0.71           H  
ATOM   2422 2HE  LYS A 154      -7.700  -9.638 -24.347  1.00  0.71           H  
ATOM   2423 1HZ  LYS A 154      -8.425  -7.415 -23.827  1.00  0.71           H  
ATOM   2424 2HZ  LYS A 154      -9.375  -8.525 -23.038  1.00  0.71           H  
ATOM   2425 3HZ  LYS A 154      -8.219  -7.675 -22.221  1.00  0.71           H  
ATOM   2426  N   ALA A 155      -6.567 -15.247 -20.081  1.00  0.76           N  
ATOM   2427  CA  ALA A 155      -6.620 -16.001 -18.834  1.00  0.76           C  
ATOM   2428  C   ALA A 155      -5.347 -16.810 -18.631  1.00  0.76           C  
ATOM   2429  O   ALA A 155      -4.810 -16.897 -17.517  1.00  0.76           O  
ATOM   2430  CB  ALA A 155      -7.808 -16.923 -18.838  1.00  0.76           C  
ATOM   2431  H   ALA A 155      -7.262 -15.421 -20.809  1.00  0.76           H  
ATOM   2432  HA  ALA A 155      -6.715 -15.292 -18.013  1.00  0.76           H  
ATOM   2433 1HB  ALA A 155      -7.841 -17.444 -17.902  1.00  0.76           H  
ATOM   2434 2HB  ALA A 155      -8.709 -16.344 -18.963  1.00  0.76           H  
ATOM   2435 3HB  ALA A 155      -7.719 -17.637 -19.659  1.00  0.76           H  
ATOM   2436  N   LEU A 156      -4.847 -17.387 -19.719  1.00  0.81           N  
ATOM   2437  CA  LEU A 156      -3.637 -18.179 -19.678  1.00  0.81           C  
ATOM   2438  C   LEU A 156      -2.421 -17.289 -19.408  1.00  0.81           C  
ATOM   2439  O   LEU A 156      -1.538 -17.669 -18.635  1.00  0.81           O  
ATOM   2440  CB  LEU A 156      -3.533 -18.959 -20.982  1.00  0.81           C  
ATOM   2441  CG  LEU A 156      -4.630 -20.078 -21.147  1.00  0.81           C  
ATOM   2442  CD1 LEU A 156      -4.622 -20.642 -22.558  1.00  0.81           C  
ATOM   2443  CD2 LEU A 156      -4.360 -21.175 -20.158  1.00  0.81           C  
ATOM   2444  H   LEU A 156      -5.342 -17.291 -20.609  1.00  0.81           H  
ATOM   2445  HA  LEU A 156      -3.723 -18.894 -18.862  1.00  0.81           H  
ATOM   2446 1HB  LEU A 156      -3.631 -18.262 -21.815  1.00  0.81           H  
ATOM   2447 2HB  LEU A 156      -2.557 -19.427 -21.032  1.00  0.81           H  
ATOM   2448  HG  LEU A 156      -5.614 -19.652 -20.955  1.00  0.81           H  
ATOM   2449 1HD1 LEU A 156      -5.390 -21.410 -22.647  1.00  0.81           H  
ATOM   2450 2HD1 LEU A 156      -4.828 -19.840 -23.262  1.00  0.81           H  
ATOM   2451 3HD1 LEU A 156      -3.674 -21.073 -22.777  1.00  0.81           H  
ATOM   2452 1HD2 LEU A 156      -5.119 -21.935 -20.269  1.00  0.81           H  
ATOM   2453 2HD2 LEU A 156      -3.377 -21.609 -20.354  1.00  0.81           H  
ATOM   2454 3HD2 LEU A 156      -4.386 -20.772 -19.147  1.00  0.81           H  
ATOM   2455  N   GLU A 157      -2.406 -16.085 -20.003  1.00  0.87           N  
ATOM   2456  CA  GLU A 157      -1.354 -15.090 -19.780  1.00  0.87           C  
ATOM   2457  C   GLU A 157      -1.368 -14.585 -18.341  1.00  0.87           C  
ATOM   2458  O   GLU A 157      -0.316 -14.346 -17.755  1.00  0.87           O  
ATOM   2459  CB  GLU A 157      -1.483 -13.937 -20.778  1.00  0.87           C  
ATOM   2460  CG  GLU A 157      -1.049 -14.301 -22.197  1.00  0.87           C  
ATOM   2461  CD  GLU A 157       0.439 -14.438 -22.266  1.00  0.87           C  
ATOM   2462  OE1 GLU A 157       1.093 -13.468 -21.960  1.00  0.87           O  
ATOM   2463  OE2 GLU A 157       0.943 -15.499 -22.540  1.00  0.87           O  
ATOM   2464  H   GLU A 157      -3.156 -15.854 -20.652  1.00  0.87           H  
ATOM   2465  HA  GLU A 157      -0.394 -15.570 -19.957  1.00  0.87           H  
ATOM   2466 1HB  GLU A 157      -2.514 -13.630 -20.827  1.00  0.87           H  
ATOM   2467 2HB  GLU A 157      -0.898 -13.083 -20.438  1.00  0.87           H  
ATOM   2468 1HG  GLU A 157      -1.510 -15.248 -22.483  1.00  0.87           H  
ATOM   2469 2HG  GLU A 157      -1.387 -13.534 -22.890  1.00  0.87           H  
ATOM   2470  N   LEU A 158      -2.560 -14.448 -17.759  1.00  0.93           N  
ATOM   2471  CA  LEU A 158      -2.694 -14.045 -16.367  1.00  0.93           C  
ATOM   2472  C   LEU A 158      -1.971 -15.078 -15.526  1.00  0.93           C  
ATOM   2473  O   LEU A 158      -1.070 -14.750 -14.748  1.00  0.93           O  
ATOM   2474  CB  LEU A 158      -4.180 -13.985 -15.985  1.00  0.93           C  
ATOM   2475  CG  LEU A 158      -4.571 -13.478 -14.611  1.00  0.93           C  
ATOM   2476  CD1 LEU A 158      -5.984 -12.953 -14.701  1.00  0.93           C  
ATOM   2477  CD2 LEU A 158      -4.498 -14.606 -13.586  1.00  0.93           C  
ATOM   2478  H   LEU A 158      -3.401 -14.610 -18.309  1.00  0.93           H  
ATOM   2479  HA  LEU A 158      -2.230 -13.071 -16.219  1.00  0.93           H  
ATOM   2480 1HB  LEU A 158      -4.693 -13.366 -16.719  1.00  0.93           H  
ATOM   2481 2HB  LEU A 158      -4.588 -14.978 -16.062  1.00  0.93           H  
ATOM   2482  HG  LEU A 158      -3.907 -12.668 -14.311  1.00  0.93           H  
ATOM   2483 1HD1 LEU A 158      -6.296 -12.576 -13.730  1.00  0.93           H  
ATOM   2484 2HD1 LEU A 158      -6.024 -12.155 -15.437  1.00  0.93           H  
ATOM   2485 3HD1 LEU A 158      -6.621 -13.761 -15.006  1.00  0.93           H  
ATOM   2486 1HD2 LEU A 158      -4.797 -14.227 -12.609  1.00  0.93           H  
ATOM   2487 2HD2 LEU A 158      -5.166 -15.417 -13.878  1.00  0.93           H  
ATOM   2488 3HD2 LEU A 158      -3.476 -14.979 -13.528  1.00  0.93           H  
ATOM   2489  N   PHE A 159      -2.330 -16.348 -15.737  1.00  1.00           N  
ATOM   2490  CA  PHE A 159      -1.703 -17.435 -15.013  1.00  1.00           C  
ATOM   2491  C   PHE A 159      -0.194 -17.451 -15.229  1.00  1.00           C  
ATOM   2492  O   PHE A 159       0.561 -17.508 -14.257  1.00  1.00           O  
ATOM   2493  CB  PHE A 159      -2.333 -18.780 -15.378  1.00  1.00           C  
ATOM   2494  CG  PHE A 159      -1.624 -19.957 -14.729  1.00  1.00           C  
ATOM   2495  CD1 PHE A 159      -1.739 -20.215 -13.373  1.00  1.00           C  
ATOM   2496  CD2 PHE A 159      -0.873 -20.823 -15.483  1.00  1.00           C  
ATOM   2497  CE1 PHE A 159      -1.111 -21.294 -12.803  1.00  1.00           C  
ATOM   2498  CE2 PHE A 159      -0.242 -21.908 -14.900  1.00  1.00           C  
ATOM   2499  CZ  PHE A 159      -0.364 -22.135 -13.564  1.00  1.00           C  
ATOM   2500  H   PHE A 159      -3.074 -16.556 -16.406  1.00  1.00           H  
ATOM   2501  HA  PHE A 159      -1.883 -17.273 -13.951  1.00  1.00           H  
ATOM   2502 1HB  PHE A 159      -3.376 -18.787 -15.076  1.00  1.00           H  
ATOM   2503 2HB  PHE A 159      -2.304 -18.914 -16.458  1.00  1.00           H  
ATOM   2504  HD1 PHE A 159      -2.333 -19.550 -12.749  1.00  1.00           H  
ATOM   2505  HD2 PHE A 159      -0.780 -20.643 -16.556  1.00  1.00           H  
ATOM   2506  HE1 PHE A 159      -1.219 -21.474 -11.738  1.00  1.00           H  
ATOM   2507  HE2 PHE A 159       0.353 -22.585 -15.507  1.00  1.00           H  
ATOM   2508  HZ  PHE A 159       0.130 -22.988 -13.111  1.00  1.00           H  
ATOM   2509  N   ARG A 160       0.246 -17.393 -16.487  1.00  1.05           N  
ATOM   2510  CA  ARG A 160       1.667 -17.421 -16.791  1.00  1.05           C  
ATOM   2511  C   ARG A 160       2.433 -16.291 -16.120  1.00  1.05           C  
ATOM   2512  O   ARG A 160       3.481 -16.522 -15.515  1.00  1.05           O  
ATOM   2513  CB  ARG A 160       1.916 -17.355 -18.289  1.00  1.05           C  
ATOM   2514  CG  ARG A 160       3.373 -17.441 -18.683  1.00  1.05           C  
ATOM   2515  CD  ARG A 160       3.611 -17.273 -20.124  1.00  1.05           C  
ATOM   2516  NE  ARG A 160       3.313 -15.933 -20.625  1.00  1.05           N  
ATOM   2517  CZ  ARG A 160       4.134 -14.866 -20.473  1.00  1.05           C  
ATOM   2518  NH1 ARG A 160       5.273 -14.999 -19.822  1.00  1.05           N  
ATOM   2519  NH2 ARG A 160       3.796 -13.693 -20.983  1.00  1.05           N  
ATOM   2520  H   ARG A 160      -0.420 -17.343 -17.251  1.00  1.05           H  
ATOM   2521  HA  ARG A 160       2.062 -18.349 -16.418  1.00  1.05           H  
ATOM   2522 1HB  ARG A 160       1.382 -18.168 -18.782  1.00  1.05           H  
ATOM   2523 2HB  ARG A 160       1.520 -16.418 -18.681  1.00  1.05           H  
ATOM   2524 1HG  ARG A 160       3.952 -16.695 -18.136  1.00  1.05           H  
ATOM   2525 2HG  ARG A 160       3.735 -18.424 -18.448  1.00  1.05           H  
ATOM   2526 1HD  ARG A 160       4.661 -17.470 -20.314  1.00  1.05           H  
ATOM   2527 2HD  ARG A 160       2.999 -17.988 -20.673  1.00  1.05           H  
ATOM   2528  HE  ARG A 160       2.446 -15.796 -21.174  1.00  1.05           H  
ATOM   2529 1HH1 ARG A 160       5.525 -15.899 -19.438  1.00  1.05           H  
ATOM   2530 2HH1 ARG A 160       5.888 -14.208 -19.713  1.00  1.05           H  
ATOM   2531 1HH2 ARG A 160       2.897 -13.600 -21.484  1.00  1.05           H  
ATOM   2532 2HH2 ARG A 160       4.401 -12.900 -20.880  1.00  1.05           H  
ATOM   2533  N   LYS A 161       1.938 -15.061 -16.207  1.00  1.10           N  
ATOM   2534  CA  LYS A 161       2.660 -13.970 -15.576  1.00  1.10           C  
ATOM   2535  C   LYS A 161       2.796 -14.227 -14.084  1.00  1.10           C  
ATOM   2536  O   LYS A 161       3.871 -14.041 -13.505  1.00  1.10           O  
ATOM   2537  CB  LYS A 161       1.978 -12.619 -15.779  1.00  1.10           C  
ATOM   2538  CG  LYS A 161       2.816 -11.458 -15.186  1.00  1.10           C  
ATOM   2539  CD  LYS A 161       2.211 -10.060 -15.398  1.00  1.10           C  
ATOM   2540  CE  LYS A 161       3.174  -8.991 -14.846  1.00  1.10           C  
ATOM   2541  NZ  LYS A 161       2.657  -7.595 -14.984  1.00  1.10           N  
ATOM   2542  H   LYS A 161       1.070 -14.875 -16.707  1.00  1.10           H  
ATOM   2543  HA  LYS A 161       3.661 -13.923 -16.004  1.00  1.10           H  
ATOM   2544 1HB  LYS A 161       1.817 -12.443 -16.843  1.00  1.10           H  
ATOM   2545 2HB  LYS A 161       0.997 -12.634 -15.291  1.00  1.10           H  
ATOM   2546 1HG  LYS A 161       2.921 -11.626 -14.110  1.00  1.10           H  
ATOM   2547 2HG  LYS A 161       3.810 -11.478 -15.630  1.00  1.10           H  
ATOM   2548 1HD  LYS A 161       2.039  -9.882 -16.460  1.00  1.10           H  
ATOM   2549 2HD  LYS A 161       1.258  -9.982 -14.868  1.00  1.10           H  
ATOM   2550 1HE  LYS A 161       3.371  -9.187 -13.792  1.00  1.10           H  
ATOM   2551 2HE  LYS A 161       4.108  -9.066 -15.400  1.00  1.10           H  
ATOM   2552 1HZ  LYS A 161       3.353  -6.958 -14.621  1.00  1.10           H  
ATOM   2553 2HZ  LYS A 161       2.483  -7.385 -15.951  1.00  1.10           H  
ATOM   2554 3HZ  LYS A 161       1.786  -7.467 -14.436  1.00  1.10           H  
ATOM   2555  N   ASP A 162       1.712 -14.671 -13.454  1.00  1.13           N  
ATOM   2556  CA  ASP A 162       1.762 -14.904 -12.030  1.00  1.13           C  
ATOM   2557  C   ASP A 162       2.678 -16.079 -11.666  1.00  1.13           C  
ATOM   2558  O   ASP A 162       3.419 -15.992 -10.677  1.00  1.13           O  
ATOM   2559  CB  ASP A 162       0.345 -15.091 -11.496  1.00  1.13           C  
ATOM   2560  CG  ASP A 162      -0.462 -13.761 -11.516  1.00  1.13           C  
ATOM   2561  OD1 ASP A 162       0.142 -12.727 -11.700  1.00  1.13           O  
ATOM   2562  OD2 ASP A 162      -1.666 -13.793 -11.336  1.00  1.13           O  
ATOM   2563  H   ASP A 162       0.838 -14.825 -13.965  1.00  1.13           H  
ATOM   2564  HA  ASP A 162       2.169 -14.010 -11.561  1.00  1.13           H  
ATOM   2565 1HB  ASP A 162      -0.170 -15.835 -12.106  1.00  1.13           H  
ATOM   2566 2HB  ASP A 162       0.383 -15.440 -10.485  1.00  1.13           H  
ATOM   2567  N   ILE A 163       2.686 -17.164 -12.457  1.00  1.16           N  
ATOM   2568  CA  ILE A 163       3.564 -18.270 -12.086  1.00  1.16           C  
ATOM   2569  C   ILE A 163       5.005 -17.827 -12.288  1.00  1.16           C  
ATOM   2570  O   ILE A 163       5.879 -18.210 -11.514  1.00  1.16           O  
ATOM   2571  CB  ILE A 163       3.275 -19.587 -12.862  1.00  1.16           C  
ATOM   2572  CG1 ILE A 163       3.857 -20.768 -12.103  1.00  1.16           C  
ATOM   2573  CG2 ILE A 163       3.915 -19.587 -14.154  1.00  1.16           C  
ATOM   2574  CD1 ILE A 163       3.409 -22.130 -12.600  1.00  1.16           C  
ATOM   2575  H   ILE A 163       2.072 -17.227 -13.269  1.00  1.16           H  
ATOM   2576  HA  ILE A 163       3.434 -18.478 -11.027  1.00  1.16           H  
ATOM   2577  HB  ILE A 163       2.197 -19.721 -12.992  1.00  1.16           H  
ATOM   2578 1HG1 ILE A 163       4.921 -20.700 -12.165  1.00  1.16           H  
ATOM   2579 2HG1 ILE A 163       3.574 -20.690 -11.082  1.00  1.16           H  
ATOM   2580 1HG2 ILE A 163       3.708 -20.517 -14.632  1.00  1.16           H  
ATOM   2581 2HG2 ILE A 163       3.538 -18.785 -14.736  1.00  1.16           H  
ATOM   2582 3HG2 ILE A 163       4.985 -19.487 -14.027  1.00  1.16           H  
ATOM   2583 1HD1 ILE A 163       3.873 -22.918 -12.004  1.00  1.16           H  
ATOM   2584 2HD1 ILE A 163       2.333 -22.202 -12.511  1.00  1.16           H  
ATOM   2585 3HD1 ILE A 163       3.700 -22.253 -13.641  1.00  1.16           H  
ATOM   2586  N   ALA A 164       5.252 -16.978 -13.303  1.00  1.19           N  
ATOM   2587  CA  ALA A 164       6.580 -16.444 -13.552  1.00  1.19           C  
ATOM   2588  C   ALA A 164       7.032 -15.602 -12.372  1.00  1.19           C  
ATOM   2589  O   ALA A 164       8.191 -15.655 -11.954  1.00  1.19           O  
ATOM   2590  CB  ALA A 164       6.592 -15.614 -14.819  1.00  1.19           C  
ATOM   2591  H   ALA A 164       4.497 -16.708 -13.933  1.00  1.19           H  
ATOM   2592  HA  ALA A 164       7.266 -17.280 -13.667  1.00  1.19           H  
ATOM   2593 1HB  ALA A 164       7.597 -15.240 -14.999  1.00  1.19           H  
ATOM   2594 2HB  ALA A 164       6.274 -16.224 -15.654  1.00  1.19           H  
ATOM   2595 3HB  ALA A 164       5.911 -14.780 -14.712  1.00  1.19           H  
ATOM   2596  N   ALA A 165       6.107 -14.822 -11.806  1.00  1.22           N  
ATOM   2597  CA  ALA A 165       6.446 -14.011 -10.652  1.00  1.22           C  
ATOM   2598  C   ALA A 165       6.884 -14.908  -9.507  1.00  1.22           C  
ATOM   2599  O   ALA A 165       7.883 -14.635  -8.841  1.00  1.22           O  
ATOM   2600  CB  ALA A 165       5.266 -13.158 -10.233  1.00  1.22           C  
ATOM   2601  H   ALA A 165       5.167 -14.771 -12.204  1.00  1.22           H  
ATOM   2602  HA  ALA A 165       7.283 -13.366 -10.921  1.00  1.22           H  
ATOM   2603 1HB  ALA A 165       5.543 -12.546  -9.376  1.00  1.22           H  
ATOM   2604 2HB  ALA A 165       4.969 -12.517 -11.065  1.00  1.22           H  
ATOM   2605 3HB  ALA A 165       4.433 -13.800  -9.962  1.00  1.22           H  
ATOM   2606  N   LYS A 166       6.187 -16.035  -9.346  1.00  1.24           N  
ATOM   2607  CA  LYS A 166       6.530 -16.970  -8.287  1.00  1.24           C  
ATOM   2608  C   LYS A 166       7.826 -17.697  -8.610  1.00  1.24           C  
ATOM   2609  O   LYS A 166       8.627 -17.972  -7.716  1.00  1.24           O  
ATOM   2610  CB  LYS A 166       5.396 -17.953  -8.055  1.00  1.24           C  
ATOM   2611  CG  LYS A 166       4.174 -17.347  -7.444  1.00  1.24           C  
ATOM   2612  CD  LYS A 166       4.481 -16.913  -6.039  1.00  1.24           C  
ATOM   2613  CE  LYS A 166       3.315 -16.228  -5.381  1.00  1.24           C  
ATOM   2614  NZ  LYS A 166       3.648 -15.813  -3.996  1.00  1.24           N  
ATOM   2615  H   LYS A 166       5.369 -16.208  -9.934  1.00  1.24           H  
ATOM   2616  HA  LYS A 166       6.682 -16.405  -7.367  1.00  1.24           H  
ATOM   2617 1HB  LYS A 166       5.107 -18.386  -9.007  1.00  1.24           H  
ATOM   2618 2HB  LYS A 166       5.741 -18.741  -7.397  1.00  1.24           H  
ATOM   2619 1HG  LYS A 166       3.847 -16.492  -8.039  1.00  1.24           H  
ATOM   2620 2HG  LYS A 166       3.380 -18.088  -7.419  1.00  1.24           H  
ATOM   2621 1HD  LYS A 166       4.766 -17.778  -5.440  1.00  1.24           H  
ATOM   2622 2HD  LYS A 166       5.322 -16.220  -6.060  1.00  1.24           H  
ATOM   2623 1HE  LYS A 166       3.065 -15.340  -5.959  1.00  1.24           H  
ATOM   2624 2HE  LYS A 166       2.452 -16.892  -5.359  1.00  1.24           H  
ATOM   2625 1HZ  LYS A 166       2.826 -15.323  -3.596  1.00  1.24           H  
ATOM   2626 2HZ  LYS A 166       3.869 -16.613  -3.440  1.00  1.24           H  
ATOM   2627 3HZ  LYS A 166       4.481 -15.188  -4.026  1.00  1.24           H  
ATOM   2628  N   TYR A 167       8.084 -17.970  -9.886  1.00  1.24           N  
ATOM   2629  CA  TYR A 167       9.336 -18.624 -10.214  1.00  1.24           C  
ATOM   2630  C   TYR A 167      10.479 -17.734  -9.747  1.00  1.24           C  
ATOM   2631  O   TYR A 167      11.437 -18.189  -9.113  1.00  1.24           O  
ATOM   2632  CB  TYR A 167       9.491 -18.828 -11.725  1.00  1.24           C  
ATOM   2633  CG  TYR A 167       8.687 -19.914 -12.360  1.00  1.24           C  
ATOM   2634  CD1 TYR A 167       8.604 -19.973 -13.744  1.00  1.24           C  
ATOM   2635  CD2 TYR A 167       8.049 -20.844 -11.599  1.00  1.24           C  
ATOM   2636  CE1 TYR A 167       7.896 -20.977 -14.343  1.00  1.24           C  
ATOM   2637  CE2 TYR A 167       7.350 -21.840 -12.205  1.00  1.24           C  
ATOM   2638  CZ  TYR A 167       7.268 -21.914 -13.573  1.00  1.24           C  
ATOM   2639  OH  TYR A 167       6.559 -22.925 -14.176  1.00  1.24           O  
ATOM   2640  H   TYR A 167       7.402 -17.757 -10.610  1.00  1.24           H  
ATOM   2641  HA  TYR A 167       9.398 -19.578  -9.690  1.00  1.24           H  
ATOM   2642 1HB  TYR A 167       9.242 -17.904 -12.227  1.00  1.24           H  
ATOM   2643 2HB  TYR A 167      10.533 -19.013 -11.941  1.00  1.24           H  
ATOM   2644  HD1 TYR A 167       9.116 -19.228 -14.353  1.00  1.24           H  
ATOM   2645  HD2 TYR A 167       8.103 -20.796 -10.513  1.00  1.24           H  
ATOM   2646  HE1 TYR A 167       7.838 -21.034 -15.416  1.00  1.24           H  
ATOM   2647  HE2 TYR A 167       6.861 -22.569 -11.604  1.00  1.24           H  
ATOM   2648  HH  TYR A 167       6.588 -22.815 -15.129  1.00  1.24           H  
ATOM   2649  N   LYS A 168      10.331 -16.427  -9.986  1.00  1.23           N  
ATOM   2650  CA  LYS A 168      11.353 -15.471  -9.598  1.00  1.23           C  
ATOM   2651  C   LYS A 168      11.485 -15.359  -8.078  1.00  1.23           C  
ATOM   2652  O   LYS A 168      12.601 -15.331  -7.556  1.00  1.23           O  
ATOM   2653  CB  LYS A 168      11.059 -14.124 -10.242  1.00  1.23           C  
ATOM   2654  CG  LYS A 168      11.279 -14.129 -11.758  1.00  1.23           C  
ATOM   2655  CD  LYS A 168      10.932 -12.794 -12.384  1.00  1.23           C  
ATOM   2656  CE  LYS A 168      11.144 -12.826 -13.890  1.00  1.23           C  
ATOM   2657  NZ  LYS A 168      10.767 -11.535 -14.529  1.00  1.23           N  
ATOM   2658  H   LYS A 168       9.510 -16.105 -10.503  1.00  1.23           H  
ATOM   2659  HA  LYS A 168      12.308 -15.828  -9.989  1.00  1.23           H  
ATOM   2660 1HB  LYS A 168      10.019 -13.853 -10.057  1.00  1.23           H  
ATOM   2661 2HB  LYS A 168      11.688 -13.356  -9.798  1.00  1.23           H  
ATOM   2662 1HG  LYS A 168      12.325 -14.368 -11.974  1.00  1.23           H  
ATOM   2663 2HG  LYS A 168      10.654 -14.903 -12.203  1.00  1.23           H  
ATOM   2664 1HD  LYS A 168       9.885 -12.563 -12.174  1.00  1.23           H  
ATOM   2665 2HD  LYS A 168      11.557 -12.014 -11.952  1.00  1.23           H  
ATOM   2666 1HE  LYS A 168      12.194 -13.033 -14.097  1.00  1.23           H  
ATOM   2667 2HE  LYS A 168      10.535 -13.624 -14.316  1.00  1.23           H  
ATOM   2668 1HZ  LYS A 168      10.920 -11.594 -15.526  1.00  1.23           H  
ATOM   2669 2HZ  LYS A 168       9.792 -11.344 -14.348  1.00  1.23           H  
ATOM   2670 3HZ  LYS A 168      11.333 -10.792 -14.146  1.00  1.23           H  
ATOM   2671  N   GLU A 169      10.363 -15.388  -7.342  1.00  1.21           N  
ATOM   2672  CA  GLU A 169      10.423 -15.318  -5.871  1.00  1.21           C  
ATOM   2673  C   GLU A 169      11.207 -16.511  -5.309  1.00  1.21           C  
ATOM   2674  O   GLU A 169      11.911 -16.395  -4.304  1.00  1.21           O  
ATOM   2675  CB  GLU A 169       9.018 -15.267  -5.233  1.00  1.21           C  
ATOM   2676  CG  GLU A 169       8.247 -13.936  -5.450  1.00  1.21           C  
ATOM   2677  CD  GLU A 169       6.823 -13.881  -4.821  1.00  1.21           C  
ATOM   2678  OE1 GLU A 169       6.365 -14.861  -4.260  1.00  1.21           O  
ATOM   2679  OE2 GLU A 169       6.203 -12.850  -4.922  1.00  1.21           O  
ATOM   2680  H   GLU A 169       9.458 -15.401  -7.814  1.00  1.21           H  
ATOM   2681  HA  GLU A 169      10.953 -14.408  -5.593  1.00  1.21           H  
ATOM   2682 1HB  GLU A 169       8.411 -16.075  -5.644  1.00  1.21           H  
ATOM   2683 2HB  GLU A 169       9.101 -15.438  -4.161  1.00  1.21           H  
ATOM   2684 1HG  GLU A 169       8.840 -13.125  -5.029  1.00  1.21           H  
ATOM   2685 2HG  GLU A 169       8.165 -13.759  -6.515  1.00  1.21           H  
ATOM   2686  N   LEU A 170      11.096 -17.648  -5.993  1.00  1.20           N  
ATOM   2687  CA  LEU A 170      11.760 -18.897  -5.635  1.00  1.20           C  
ATOM   2688  C   LEU A 170      13.201 -18.990  -6.168  1.00  1.20           C  
ATOM   2689  O   LEU A 170      13.883 -19.992  -5.937  1.00  1.20           O  
ATOM   2690  CB  LEU A 170      10.938 -20.053  -6.199  1.00  1.20           C  
ATOM   2691  CG  LEU A 170       9.532 -20.201  -5.618  1.00  1.20           C  
ATOM   2692  CD1 LEU A 170       8.787 -21.218  -6.414  1.00  1.20           C  
ATOM   2693  CD2 LEU A 170       9.627 -20.634  -4.172  1.00  1.20           C  
ATOM   2694  H   LEU A 170      10.465 -17.661  -6.797  1.00  1.20           H  
ATOM   2695  HA  LEU A 170      11.787 -18.968  -4.550  1.00  1.20           H  
ATOM   2696 1HB  LEU A 170      10.831 -19.906  -7.273  1.00  1.20           H  
ATOM   2697 2HB  LEU A 170      11.477 -20.984  -6.032  1.00  1.20           H  
ATOM   2698  HG  LEU A 170       9.004 -19.252  -5.677  1.00  1.20           H  
ATOM   2699 1HD1 LEU A 170       7.784 -21.334  -6.019  1.00  1.20           H  
ATOM   2700 2HD1 LEU A 170       8.727 -20.895  -7.456  1.00  1.20           H  
ATOM   2701 3HD1 LEU A 170       9.325 -22.145  -6.348  1.00  1.20           H  
ATOM   2702 1HD2 LEU A 170       8.625 -20.740  -3.762  1.00  1.20           H  
ATOM   2703 2HD2 LEU A 170      10.151 -21.590  -4.112  1.00  1.20           H  
ATOM   2704 3HD2 LEU A 170      10.174 -19.881  -3.604  1.00  1.20           H  
ATOM   2705  N   GLY A 171      13.661 -17.965  -6.897  1.00  1.21           N  
ATOM   2706  CA  GLY A 171      15.004 -17.930  -7.473  1.00  1.21           C  
ATOM   2707  C   GLY A 171      15.162 -18.630  -8.833  1.00  1.21           C  
ATOM   2708  O   GLY A 171      16.280 -18.742  -9.344  1.00  1.21           O  
ATOM   2709  H   GLY A 171      13.074 -17.149  -7.051  1.00  1.21           H  
ATOM   2710 1HA  GLY A 171      15.299 -16.886  -7.576  1.00  1.21           H  
ATOM   2711 2HA  GLY A 171      15.698 -18.374  -6.762  1.00  1.21           H  
ATOM   2712  N   TYR A 172      14.071 -19.118  -9.418  1.00  1.26           N  
ATOM   2713  CA  TYR A 172      14.152 -19.823 -10.691  1.00  1.26           C  
ATOM   2714  C   TYR A 172      13.969 -18.855 -11.854  1.00  1.26           C  
ATOM   2715  O   TYR A 172      12.963 -18.156 -11.940  1.00  1.26           O  
ATOM   2716  CB  TYR A 172      13.132 -20.957 -10.727  1.00  1.26           C  
ATOM   2717  CG  TYR A 172      13.131 -21.766 -12.003  1.00  1.26           C  
ATOM   2718  CD1 TYR A 172      14.195 -22.611 -12.284  1.00  1.26           C  
ATOM   2719  CD2 TYR A 172      12.076 -21.675 -12.884  1.00  1.26           C  
ATOM   2720  CE1 TYR A 172      14.205 -23.339 -13.453  1.00  1.26           C  
ATOM   2721  CE2 TYR A 172      12.086 -22.396 -14.041  1.00  1.26           C  
ATOM   2722  CZ  TYR A 172      13.150 -23.224 -14.330  1.00  1.26           C  
ATOM   2723  OH  TYR A 172      13.170 -23.902 -15.517  1.00  1.26           O  
ATOM   2724  H   TYR A 172      13.157 -18.962  -9.000  1.00  1.26           H  
ATOM   2725  HA  TYR A 172      15.145 -20.261 -10.780  1.00  1.26           H  
ATOM   2726 1HB  TYR A 172      13.325 -21.637  -9.897  1.00  1.26           H  
ATOM   2727 2HB  TYR A 172      12.133 -20.542 -10.586  1.00  1.26           H  
ATOM   2728  HD1 TYR A 172      15.027 -22.686 -11.587  1.00  1.26           H  
ATOM   2729  HD2 TYR A 172      11.246 -21.029 -12.666  1.00  1.26           H  
ATOM   2730  HE1 TYR A 172      15.045 -23.991 -13.687  1.00  1.26           H  
ATOM   2731  HE2 TYR A 172      11.252 -22.308 -14.738  1.00  1.26           H  
ATOM   2732  HH  TYR A 172      13.553 -24.795 -15.410  1.00  1.26           H  
ATOM   2733  N   GLN A 173      14.946 -18.810 -12.755  1.00  1.33           N  
ATOM   2734  CA  GLN A 173      14.877 -17.870 -13.871  1.00  1.33           C  
ATOM   2735  C   GLN A 173      14.398 -18.507 -15.182  1.00  1.33           C  
ATOM   2736  O   GLN A 173      14.048 -17.806 -16.132  1.00  1.33           O  
ATOM   2737  CB  GLN A 173      16.246 -17.227 -14.083  1.00  1.33           C  
ATOM   2738  CG  GLN A 173      16.796 -16.475 -12.855  1.00  1.33           C  
ATOM   2739  CD  GLN A 173      15.919 -15.318 -12.375  1.00  1.33           C  
ATOM   2740  OE1 GLN A 173      15.570 -14.411 -13.137  1.00  1.33           O  
ATOM   2741  NE2 GLN A 173      15.584 -15.342 -11.088  1.00  1.33           N  
ATOM   2742  H   GLN A 173      15.757 -19.402 -12.643  1.00  1.33           H  
ATOM   2743  HA  GLN A 173      14.170 -17.083 -13.608  1.00  1.33           H  
ATOM   2744 1HB  GLN A 173      16.967 -17.999 -14.355  1.00  1.33           H  
ATOM   2745 2HB  GLN A 173      16.191 -16.526 -14.915  1.00  1.33           H  
ATOM   2746 1HG  GLN A 173      16.888 -17.185 -12.029  1.00  1.33           H  
ATOM   2747 2HG  GLN A 173      17.778 -16.072 -13.103  1.00  1.33           H  
ATOM   2748 1HE2 GLN A 173      15.030 -14.608 -10.698  1.00  1.33           H  
ATOM   2749 2HE2 GLN A 173      15.909 -16.090 -10.503  1.00  1.33           H  
ATOM   2750  N   GLY A 174      14.403 -19.832 -15.245  1.00  1.43           N  
ATOM   2751  CA  GLY A 174      14.036 -20.542 -16.467  1.00  1.43           C  
ATOM   2752  C   GLY A 174      14.925 -21.759 -16.703  1.00  1.43           C  
ATOM   2753  O   GLY A 174      16.125 -21.728 -16.423  1.00  1.43           O  
ATOM   2754  H   GLY A 174      14.672 -20.357 -14.428  1.00  1.43           H  
ATOM   2755 1HA  GLY A 174      12.997 -20.854 -16.399  1.00  1.43           H  
ATOM   2756 2HA  GLY A 174      14.109 -19.868 -17.318  1.00  1.43           H  
ENDMDL

REMARK ID 694605 DOMAINID 685465 MODEL 3 Myoglobin_N1
MODEL     3
ATOM      1  N   LEU A   1      -0.366  -0.652   1.714  1.00 13.32           N  
ATOM      2  CA  LEU A   1       0.729  -0.440   0.772  1.00 13.32           C  
ATOM      3  C   LEU A   1       1.301   0.983   0.899  1.00 13.32           C  
ATOM      4  O   LEU A   1       0.605   1.872   1.387  1.00 13.32           O  
ATOM      5  CB  LEU A   1       0.232  -0.698  -0.659  1.00 13.32           C  
ATOM      6  CG  LEU A   1      -0.265  -2.116  -0.933  1.00 13.32           C  
ATOM      7  CD1 LEU A   1      -0.817  -2.194  -2.344  1.00 13.32           C  
ATOM      8  CD2 LEU A   1       0.896  -3.086  -0.753  1.00 13.32           C  
ATOM      9 1H   LEU A   1      -0.756  -1.574   1.577  1.00 13.32           H  
ATOM     10 2H   LEU A   1      -0.019  -0.572   2.659  1.00 13.32           H  
ATOM     11 3H   LEU A   1      -1.083   0.042   1.559  1.00 13.32           H  
ATOM     12  HA  LEU A   1       1.481  -1.178   1.007  1.00 13.32           H  
ATOM     13 1HB  LEU A   1      -0.597  -0.021  -0.857  1.00 13.32           H  
ATOM     14 2HB  LEU A   1       1.017  -0.477  -1.370  1.00 13.32           H  
ATOM     15  HG  LEU A   1      -1.066  -2.368  -0.237  1.00 13.32           H  
ATOM     16 1HD1 LEU A   1      -1.174  -3.204  -2.544  1.00 13.32           H  
ATOM     17 2HD1 LEU A   1      -1.642  -1.494  -2.449  1.00 13.32           H  
ATOM     18 3HD1 LEU A   1      -0.029  -1.942  -3.050  1.00 13.32           H  
ATOM     19 1HD2 LEU A   1       0.554  -4.104  -0.945  1.00 13.32           H  
ATOM     20 2HD2 LEU A   1       1.693  -2.832  -1.453  1.00 13.32           H  
ATOM     21 3HD2 LEU A   1       1.274  -3.016   0.267  1.00 13.32           H  
ATOM     22  N   PRO A   2       2.571   1.227   0.503  1.00 13.35           N  
ATOM     23  CA  PRO A   2       3.233   2.526   0.531  1.00 13.35           C  
ATOM     24  C   PRO A   2       2.509   3.574  -0.305  1.00 13.35           C  
ATOM     25  O   PRO A   2       1.898   3.259  -1.333  1.00 13.35           O  
ATOM     26  CB  PRO A   2       4.606   2.221  -0.085  1.00 13.35           C  
ATOM     27  CG  PRO A   2       4.835   0.754   0.169  1.00 13.35           C  
ATOM     28  CD  PRO A   2       3.473   0.117   0.058  1.00 13.35           C  
ATOM     29  HA  PRO A   2       3.333   2.863   1.571  1.00 13.35           H  
ATOM     30 1HB  PRO A   2       4.601   2.477  -1.154  1.00 13.35           H  
ATOM     31 2HB  PRO A   2       5.371   2.855   0.388  1.00 13.35           H  
ATOM     32 1HG  PRO A   2       5.552   0.352  -0.565  1.00 13.35           H  
ATOM     33 2HG  PRO A   2       5.287   0.612   1.162  1.00 13.35           H  
ATOM     34 1HD  PRO A   2       3.272  -0.176  -0.980  1.00 13.35           H  
ATOM     35 2HD  PRO A   2       3.489  -0.730   0.744  1.00 13.35           H  
ATOM     36  N   ILE A   3       2.602   4.829   0.134  1.00 13.35           N  
ATOM     37  CA  ILE A   3       2.011   5.944  -0.596  1.00 13.35           C  
ATOM     38  C   ILE A   3       3.076   6.892  -1.138  1.00 13.35           C  
ATOM     39  O   ILE A   3       3.894   7.430  -0.393  1.00 13.35           O  
ATOM     40  CB  ILE A   3       1.025   6.729   0.285  1.00 13.35           C  
ATOM     41  CG1 ILE A   3      -0.116   5.805   0.735  1.00 13.35           C  
ATOM     42  CG2 ILE A   3       0.480   7.937  -0.487  1.00 13.35           C  
ATOM     43  CD1 ILE A   3      -1.018   6.422   1.774  1.00 13.35           C  
ATOM     44  H   ILE A   3       3.101   5.016   0.991  1.00 13.35           H  
ATOM     45  HA  ILE A   3       1.456   5.546  -1.443  1.00 13.35           H  
ATOM     46  HB  ILE A   3       1.537   7.077   1.181  1.00 13.35           H  
ATOM     47 1HG1 ILE A   3      -0.717   5.539  -0.134  1.00 13.35           H  
ATOM     48 2HG1 ILE A   3       0.307   4.890   1.155  1.00 13.35           H  
ATOM     49 1HG2 ILE A   3      -0.213   8.491   0.144  1.00 13.35           H  
ATOM     50 2HG2 ILE A   3       1.300   8.587  -0.772  1.00 13.35           H  
ATOM     51 3HG2 ILE A   3      -0.042   7.595  -1.382  1.00 13.35           H  
ATOM     52 1HD1 ILE A   3      -1.800   5.711   2.043  1.00 13.35           H  
ATOM     53 2HD1 ILE A   3      -0.434   6.672   2.660  1.00 13.35           H  
ATOM     54 3HD1 ILE A   3      -1.473   7.326   1.371  1.00 13.35           H  
ATOM     55  N   SER A   4       3.038   7.085  -2.448  1.00 13.29           N  
ATOM     56  CA  SER A   4       3.946   7.945  -3.199  1.00 13.29           C  
ATOM     57  C   SER A   4       3.115   8.710  -4.210  1.00 13.29           C  
ATOM     58  O   SER A   4       3.517   8.845  -5.372  1.00 13.29           O  
ATOM     59  CB  SER A   4       4.999   7.123  -3.915  1.00 13.29           C  
ATOM     60  OG  SER A   4       4.407   6.188  -4.785  1.00 13.29           O  
ATOM     61  H   SER A   4       2.329   6.589  -2.966  1.00 13.29           H  
ATOM     62  HA  SER A   4       4.425   8.651  -2.518  1.00 13.29           H  
ATOM     63 1HB  SER A   4       5.654   7.786  -4.481  1.00 13.29           H  
ATOM     64 2HB  SER A   4       5.613   6.603  -3.181  1.00 13.29           H  
ATOM     65  HG  SER A   4       5.135   5.682  -5.160  1.00 13.29           H  
ATOM     66  N   GLU A   5       1.964   9.202  -3.741  1.00 13.16           N  
ATOM     67  CA  GLU A   5       0.865   9.792  -4.524  1.00 13.16           C  
ATOM     68  C   GLU A   5       1.243  10.660  -5.720  1.00 13.16           C  
ATOM     69  O   GLU A   5       0.611  10.535  -6.774  1.00 13.16           O  
ATOM     70  CB  GLU A   5      -0.010  10.654  -3.602  1.00 13.16           C  
ATOM     71  CG  GLU A   5      -1.192  11.352  -4.305  1.00 13.16           C  
ATOM     72  CD  GLU A   5      -2.320  10.436  -4.730  1.00 13.16           C  
ATOM     73  OE1 GLU A   5      -2.570   9.451  -4.073  1.00 13.16           O  
ATOM     74  OE2 GLU A   5      -2.930  10.698  -5.748  1.00 13.16           O  
ATOM     75  H   GLU A   5       1.810   9.084  -2.748  1.00 13.16           H  
ATOM     76  HA  GLU A   5       0.258   8.967  -4.895  1.00 13.16           H  
ATOM     77 1HB  GLU A   5      -0.417  10.033  -2.805  1.00 13.16           H  
ATOM     78 2HB  GLU A   5       0.603  11.425  -3.135  1.00 13.16           H  
ATOM     79 1HG  GLU A   5      -1.596  12.106  -3.630  1.00 13.16           H  
ATOM     80 2HG  GLU A   5      -0.808  11.870  -5.185  1.00 13.16           H  
ATOM     81  N   THR A   6       2.290  11.475  -5.619  1.00 12.94           N  
ATOM     82  CA  THR A   6       2.650  12.341  -6.739  1.00 12.94           C  
ATOM     83  C   THR A   6       2.696  11.538  -8.049  1.00 12.94           C  
ATOM     84  O   THR A   6       2.266  12.028  -9.097  1.00 12.94           O  
ATOM     85  CB  THR A   6       4.008  13.031  -6.506  1.00 12.94           C  
ATOM     86  OG1 THR A   6       3.942  13.847  -5.322  1.00 12.94           O  
ATOM     87  CG2 THR A   6       4.363  13.898  -7.698  1.00 12.94           C  
ATOM     88  H   THR A   6       2.808  11.518  -4.754  1.00 12.94           H  
ATOM     89  HA  THR A   6       1.885  13.111  -6.841  1.00 12.94           H  
ATOM     90  HB  THR A   6       4.778  12.272  -6.371  1.00 12.94           H  
ATOM     91  HG1 THR A   6       4.779  14.306  -5.203  1.00 12.94           H  
ATOM     92 1HG2 THR A   6       5.326  14.378  -7.525  1.00 12.94           H  
ATOM     93 2HG2 THR A   6       4.421  13.278  -8.593  1.00 12.94           H  
ATOM     94 3HG2 THR A   6       3.598  14.660  -7.834  1.00 12.94           H  
ATOM     95  N   GLY A   7       3.284  10.336  -8.005  1.00 12.63           N  
ATOM     96  CA  GLY A   7       3.322   9.474  -9.178  1.00 12.63           C  
ATOM     97  C   GLY A   7       2.465   8.233  -8.920  1.00 12.63           C  
ATOM     98  O   GLY A   7       1.881   7.645  -9.839  1.00 12.63           O  
ATOM     99  H   GLY A   7       3.606   9.984  -7.108  1.00 12.63           H  
ATOM    100 1HA  GLY A   7       2.948  10.010 -10.049  1.00 12.63           H  
ATOM    101 2HA  GLY A   7       4.350   9.181  -9.385  1.00 12.63           H  
ATOM    102  N   GLY A   8       2.351   7.883  -7.640  1.00 12.26           N  
ATOM    103  CA  GLY A   8       1.667   6.694  -7.154  1.00 12.26           C  
ATOM    104  C   GLY A   8       0.166   6.724  -7.360  1.00 12.26           C  
ATOM    105  O   GLY A   8      -0.485   5.678  -7.334  1.00 12.26           O  
ATOM    106  H   GLY A   8       2.815   8.446  -6.945  1.00 12.26           H  
ATOM    107 1HA  GLY A   8       2.089   5.819  -7.638  1.00 12.26           H  
ATOM    108 2HA  GLY A   8       1.879   6.586  -6.091  1.00 12.26           H  
ATOM    109  N   GLY A   9      -0.383   7.918  -7.578  1.00 11.86           N  
ATOM    110  CA  GLY A   9      -1.800   8.094  -7.783  1.00 11.86           C  
ATOM    111  C   GLY A   9      -2.240   7.792  -9.211  1.00 11.86           C  
ATOM    112  O   GLY A   9      -3.439   7.827  -9.506  1.00 11.86           O  
ATOM    113  H   GLY A   9       0.188   8.760  -7.548  1.00 11.86           H  
ATOM    114 1HA  GLY A   9      -2.333   7.446  -7.092  1.00 11.86           H  
ATOM    115 2HA  GLY A   9      -2.067   9.120  -7.527  1.00 11.86           H  
ATOM    116  N   THR A  10      -1.293   7.459 -10.096  1.00 11.43           N  
ATOM    117  CA  THR A  10      -1.645   7.153 -11.473  1.00 11.43           C  
ATOM    118  C   THR A  10      -2.698   6.025 -11.463  1.00 11.43           C  
ATOM    119  O   THR A  10      -2.453   4.981 -10.853  1.00 11.43           O  
ATOM    120  CB  THR A  10      -0.396   6.697 -12.260  1.00 11.43           C  
ATOM    121  OG1 THR A  10       0.601   7.724 -12.222  1.00 11.43           O  
ATOM    122  CG2 THR A  10      -0.738   6.383 -13.701  1.00 11.43           C  
ATOM    123  H   THR A  10      -0.306   7.447  -9.820  1.00 11.43           H  
ATOM    124  HA  THR A  10      -2.017   8.058 -11.935  1.00 11.43           H  
ATOM    125  HB  THR A  10       0.007   5.807 -11.797  1.00 11.43           H  
ATOM    126  HG1 THR A  10       1.024   7.743 -11.332  1.00 11.43           H  
ATOM    127 1HG2 THR A  10       0.161   6.055 -14.224  1.00 11.43           H  
ATOM    128 2HG2 THR A  10      -1.468   5.605 -13.738  1.00 11.43           H  
ATOM    129 3HG2 THR A  10      -1.131   7.272 -14.185  1.00 11.43           H  
ATOM    130  N   PRO A  11      -3.850   6.164 -12.164  1.00 10.99           N  
ATOM    131  CA  PRO A  11      -4.929   5.181 -12.235  1.00 10.99           C  
ATOM    132  C   PRO A  11      -4.443   3.773 -12.553  1.00 10.99           C  
ATOM    133  O   PRO A  11      -5.007   2.798 -12.059  1.00 10.99           O  
ATOM    134  CB  PRO A  11      -5.777   5.731 -13.385  1.00 10.99           C  
ATOM    135  CG  PRO A  11      -5.585   7.226 -13.299  1.00 10.99           C  
ATOM    136  CD  PRO A  11      -4.140   7.415 -12.906  1.00 10.99           C  
ATOM    137  HA  PRO A  11      -5.493   5.202 -11.302  1.00 10.99           H  
ATOM    138 1HB  PRO A  11      -5.443   5.305 -14.342  1.00 10.99           H  
ATOM    139 2HB  PRO A  11      -6.827   5.428 -13.248  1.00 10.99           H  
ATOM    140 1HG  PRO A  11      -5.825   7.694 -14.266  1.00 10.99           H  
ATOM    141 2HG  PRO A  11      -6.278   7.652 -12.560  1.00 10.99           H  
ATOM    142 1HD  PRO A  11      -3.504   7.522 -13.791  1.00 10.99           H  
ATOM    143 2HD  PRO A  11      -4.105   8.290 -12.237  1.00 10.99           H  
ATOM    144  N   GLU A  12      -3.373   3.653 -13.323  1.00 10.51           N  
ATOM    145  CA  GLU A  12      -2.828   2.352 -13.685  1.00 10.51           C  
ATOM    146  C   GLU A  12      -2.365   1.582 -12.448  1.00 10.51           C  
ATOM    147  O   GLU A  12      -2.500   0.354 -12.363  1.00 10.51           O  
ATOM    148  CB  GLU A  12      -1.636   2.553 -14.620  1.00 10.51           C  
ATOM    149  CG  GLU A  12      -1.999   3.102 -15.992  1.00 10.51           C  
ATOM    150  CD  GLU A  12      -0.791   3.393 -16.853  1.00 10.51           C  
ATOM    151  OE1 GLU A  12       0.305   3.335 -16.347  1.00 10.51           O  
ATOM    152  OE2 GLU A  12      -0.968   3.672 -18.016  1.00 10.51           O  
ATOM    153  H   GLU A  12      -2.936   4.480 -13.697  1.00 10.51           H  
ATOM    154  HA  GLU A  12      -3.602   1.772 -14.188  1.00 10.51           H  
ATOM    155 1HB  GLU A  12      -0.923   3.235 -14.157  1.00 10.51           H  
ATOM    156 2HB  GLU A  12      -1.126   1.602 -14.764  1.00 10.51           H  
ATOM    157 1HG  GLU A  12      -2.634   2.381 -16.505  1.00 10.51           H  
ATOM    158 2HG  GLU A  12      -2.573   4.020 -15.857  1.00 10.51           H  
ATOM    159  N   LEU A  13      -1.824   2.319 -11.482  1.00  9.99           N  
ATOM    160  CA  LEU A  13      -1.271   1.738 -10.281  1.00  9.99           C  
ATOM    161  C   LEU A  13      -2.414   1.481  -9.335  1.00  9.99           C  
ATOM    162  O   LEU A  13      -2.462   0.462  -8.643  1.00  9.99           O  
ATOM    163  CB  LEU A  13      -0.274   2.718  -9.675  1.00  9.99           C  
ATOM    164  CG  LEU A  13       0.917   3.043 -10.579  1.00  9.99           C  
ATOM    165  CD1 LEU A  13       1.733   4.137  -9.943  1.00  9.99           C  
ATOM    166  CD2 LEU A  13       1.744   1.793 -10.802  1.00  9.99           C  
ATOM    167  H   LEU A  13      -1.811   3.330 -11.572  1.00  9.99           H  
ATOM    168  HA  LEU A  13      -0.777   0.798 -10.523  1.00  9.99           H  
ATOM    169 1HB  LEU A  13      -0.788   3.657  -9.447  1.00  9.99           H  
ATOM    170 2HB  LEU A  13       0.108   2.302  -8.746  1.00  9.99           H  
ATOM    171  HG  LEU A  13       0.551   3.412 -11.539  1.00  9.99           H  
ATOM    172 1HD1 LEU A  13       2.573   4.394 -10.585  1.00  9.99           H  
ATOM    173 2HD1 LEU A  13       1.104   5.016  -9.802  1.00  9.99           H  
ATOM    174 3HD1 LEU A  13       2.101   3.795  -8.981  1.00  9.99           H  
ATOM    175 1HD2 LEU A  13       2.589   2.025 -11.452  1.00  9.99           H  
ATOM    176 2HD2 LEU A  13       2.113   1.425  -9.845  1.00  9.99           H  
ATOM    177 3HD2 LEU A  13       1.126   1.027 -11.272  1.00  9.99           H  
ATOM    178  N   ARG A  14      -3.383   2.394  -9.341  1.00  9.34           N  
ATOM    179  CA  ARG A  14      -4.536   2.226  -8.473  1.00  9.34           C  
ATOM    180  C   ARG A  14      -5.281   0.958  -8.870  1.00  9.34           C  
ATOM    181  O   ARG A  14      -5.777   0.210  -8.026  1.00  9.34           O  
ATOM    182  CB  ARG A  14      -5.466   3.421  -8.566  1.00  9.34           C  
ATOM    183  CG  ARG A  14      -4.908   4.688  -7.953  1.00  9.34           C  
ATOM    184  CD  ARG A  14      -5.864   5.824  -8.004  1.00  9.34           C  
ATOM    185  NE  ARG A  14      -5.260   7.016  -7.462  1.00  9.34           N  
ATOM    186  CZ  ARG A  14      -5.188   7.299  -6.138  1.00  9.34           C  
ATOM    187  NH1 ARG A  14      -5.715   6.465  -5.264  1.00  9.34           N  
ATOM    188  NH2 ARG A  14      -4.578   8.391  -5.707  1.00  9.34           N  
ATOM    189  H   ARG A  14      -3.283   3.222  -9.932  1.00  9.34           H  
ATOM    190  HA  ARG A  14      -4.189   2.128  -7.445  1.00  9.34           H  
ATOM    191 1HB  ARG A  14      -5.694   3.617  -9.605  1.00  9.34           H  
ATOM    192 2HB  ARG A  14      -6.404   3.189  -8.065  1.00  9.34           H  
ATOM    193 1HG  ARG A  14      -4.643   4.505  -6.913  1.00  9.34           H  
ATOM    194 2HG  ARG A  14      -4.008   4.984  -8.509  1.00  9.34           H  
ATOM    195 1HD  ARG A  14      -6.134   6.025  -9.040  1.00  9.34           H  
ATOM    196 2HD  ARG A  14      -6.756   5.592  -7.426  1.00  9.34           H  
ATOM    197  HE  ARG A  14      -4.797   7.649  -8.130  1.00  9.34           H  
ATOM    198 1HH1 ARG A  14      -6.176   5.626  -5.582  1.00  9.34           H  
ATOM    199 2HH1 ARG A  14      -5.654   6.670  -4.277  1.00  9.34           H  
ATOM    200 1HH2 ARG A  14      -4.149   9.072  -6.337  1.00  9.34           H  
ATOM    201 2HH2 ARG A  14      -4.461   8.581  -4.714  1.00  9.34           H  
ATOM    202  N   CYS A  15      -5.345   0.695 -10.173  1.00  8.54           N  
ATOM    203  CA  CYS A  15      -6.009  -0.500 -10.638  1.00  8.54           C  
ATOM    204  C   CYS A  15      -5.223  -1.742 -10.230  1.00  8.54           C  
ATOM    205  O   CYS A  15      -5.791  -2.677  -9.664  1.00  8.54           O  
ATOM    206  CB  CYS A  15      -6.139  -0.470 -12.159  1.00  8.54           C  
ATOM    207  SG  CYS A  15      -7.267   0.803 -12.769  1.00  8.54           S  
ATOM    208  H   CYS A  15      -4.958   1.352 -10.847  1.00  8.54           H  
ATOM    209  HA  CYS A  15      -7.002  -0.544 -10.195  1.00  8.54           H  
ATOM    210 1HB  CYS A  15      -5.158  -0.288 -12.602  1.00  8.54           H  
ATOM    211 2HB  CYS A  15      -6.489  -1.436 -12.515  1.00  8.54           H  
ATOM    212  HG  CYS A  15      -6.457   1.836 -12.432  1.00  8.54           H  
ATOM    213  N   GLY A  16      -3.897  -1.730 -10.425  1.00  7.57           N  
ATOM    214  CA  GLY A  16      -3.084  -2.893 -10.073  1.00  7.57           C  
ATOM    215  C   GLY A  16      -3.173  -3.251  -8.587  1.00  7.57           C  
ATOM    216  O   GLY A  16      -3.283  -4.426  -8.223  1.00  7.57           O  
ATOM    217  H   GLY A  16      -3.450  -0.932 -10.882  1.00  7.57           H  
ATOM    218 1HA  GLY A  16      -3.398  -3.746 -10.674  1.00  7.57           H  
ATOM    219 2HA  GLY A  16      -2.046  -2.687 -10.333  1.00  7.57           H  
ATOM    220  N   LYS A  17      -3.210  -2.234  -7.728  1.00  6.43           N  
ATOM    221  CA  LYS A  17      -3.295  -2.440  -6.283  1.00  6.43           C  
ATOM    222  C   LYS A  17      -4.587  -3.126  -5.837  1.00  6.43           C  
ATOM    223  O   LYS A  17      -4.646  -3.692  -4.741  1.00  6.43           O  
ATOM    224  CB  LYS A  17      -3.124  -1.118  -5.531  1.00  6.43           C  
ATOM    225  CG  LYS A  17      -1.697  -0.543  -5.566  1.00  6.43           C  
ATOM    226  CD  LYS A  17      -1.605   0.776  -4.797  1.00  6.43           C  
ATOM    227  CE  LYS A  17      -0.181   1.321  -4.789  1.00  6.43           C  
ATOM    228  NZ  LYS A  17      -0.085   2.618  -4.060  1.00  6.43           N  
ATOM    229  H   LYS A  17      -3.124  -1.282  -8.087  1.00  6.43           H  
ATOM    230  HA  LYS A  17      -2.469  -3.089  -5.993  1.00  6.43           H  
ATOM    231 1HB  LYS A  17      -3.791  -0.372  -5.975  1.00  6.43           H  
ATOM    232 2HB  LYS A  17      -3.422  -1.247  -4.492  1.00  6.43           H  
ATOM    233 1HG  LYS A  17      -1.008  -1.260  -5.138  1.00  6.43           H  
ATOM    234 2HG  LYS A  17      -1.401  -0.372  -6.593  1.00  6.43           H  
ATOM    235 1HD  LYS A  17      -2.258   1.510  -5.273  1.00  6.43           H  
ATOM    236 2HD  LYS A  17      -1.936   0.630  -3.770  1.00  6.43           H  
ATOM    237 1HE  LYS A  17       0.479   0.597  -4.311  1.00  6.43           H  
ATOM    238 2HE  LYS A  17       0.144   1.473  -5.821  1.00  6.43           H  
ATOM    239 1HZ  LYS A  17       0.874   2.949  -4.085  1.00  6.43           H  
ATOM    240 2HZ  LYS A  17      -0.689   3.292  -4.506  1.00  6.43           H  
ATOM    241 3HZ  LYS A  17      -0.374   2.502  -3.097  1.00  6.43           H  
ATOM    242  N   HIS A  18      -5.632  -3.061  -6.661  1.00  5.19           N  
ATOM    243  CA  HIS A  18      -6.909  -3.656  -6.319  1.00  5.19           C  
ATOM    244  C   HIS A  18      -7.201  -4.905  -7.151  1.00  5.19           C  
ATOM    245  O   HIS A  18      -8.337  -5.383  -7.187  1.00  5.19           O  
ATOM    246  CB  HIS A  18      -8.030  -2.624  -6.464  1.00  5.19           C  
ATOM    247  CG  HIS A  18      -7.923  -1.478  -5.473  1.00  5.19           C  
ATOM    248  ND1 HIS A  18      -7.132  -0.364  -5.687  1.00  5.19           N  
ATOM    249  CD2 HIS A  18      -8.511  -1.294  -4.267  1.00  5.19           C  
ATOM    250  CE1 HIS A  18      -7.240   0.454  -4.657  1.00  5.19           C  
ATOM    251  NE2 HIS A  18      -8.072  -0.085  -3.777  1.00  5.19           N  
ATOM    252  H   HIS A  18      -5.543  -2.623  -7.579  1.00  5.19           H  
ATOM    253  HA  HIS A  18      -6.891  -3.964  -5.277  1.00  5.19           H  
ATOM    254 1HB  HIS A  18      -7.995  -2.202  -7.474  1.00  5.19           H  
ATOM    255 2HB  HIS A  18      -8.996  -3.107  -6.339  1.00  5.19           H  
ATOM    256  HD1 HIS A  18      -6.561  -0.170  -6.505  1.00  5.19           H  
ATOM    257  HD2 HIS A  18      -9.207  -1.899  -3.685  1.00  5.19           H  
ATOM    258  HE1 HIS A  18      -6.688   1.394  -4.641  1.00  5.19           H  
ATOM    259  N   GLN A  19      -6.169  -5.463  -7.784  1.00  3.96           N  
ATOM    260  CA  GLN A  19      -6.319  -6.661  -8.603  1.00  3.96           C  
ATOM    261  C   GLN A  19      -6.934  -7.852  -7.864  1.00  3.96           C  
ATOM    262  O   GLN A  19      -6.515  -8.230  -6.758  1.00  3.96           O  
ATOM    263  CB  GLN A  19      -4.957  -7.048  -9.194  1.00  3.96           C  
ATOM    264  CG  GLN A  19      -4.920  -8.377  -9.952  1.00  3.96           C  
ATOM    265  CD  GLN A  19      -5.731  -8.404 -11.234  1.00  3.96           C  
ATOM    266  OE1 GLN A  19      -5.583  -7.557 -12.127  1.00  3.96           O  
ATOM    267  NE2 GLN A  19      -6.600  -9.408 -11.329  1.00  3.96           N  
ATOM    268  H   GLN A  19      -5.243  -5.030  -7.736  1.00  3.96           H  
ATOM    269  HA  GLN A  19      -6.982  -6.413  -9.431  1.00  3.96           H  
ATOM    270 1HB  GLN A  19      -4.629  -6.260  -9.876  1.00  3.96           H  
ATOM    271 2HB  GLN A  19      -4.221  -7.097  -8.393  1.00  3.96           H  
ATOM    272 1HG  GLN A  19      -3.884  -8.589 -10.211  1.00  3.96           H  
ATOM    273 2HG  GLN A  19      -5.297  -9.159  -9.298  1.00  3.96           H  
ATOM    274 1HE2 GLN A  19      -7.171  -9.509 -12.141  1.00  3.96           H  
ATOM    275 2HE2 GLN A  19      -6.674 -10.082 -10.553  1.00  3.96           H  
ATOM    276  N   ALA A  20      -7.974  -8.422  -8.470  1.00  2.90           N  
ATOM    277  CA  ALA A  20      -8.654  -9.579  -7.908  1.00  2.90           C  
ATOM    278  C   ALA A  20      -7.734 -10.786  -7.853  1.00  2.90           C  
ATOM    279  O   ALA A  20      -6.954 -11.031  -8.781  1.00  2.90           O  
ATOM    280  CB  ALA A  20      -9.874  -9.932  -8.736  1.00  2.90           C  
ATOM    281  H   ALA A  20      -8.289  -8.044  -9.352  1.00  2.90           H  
ATOM    282  HA  ALA A  20      -8.964  -9.334  -6.892  1.00  2.90           H  
ATOM    283 1HB  ALA A  20     -10.376 -10.791  -8.287  1.00  2.90           H  
ATOM    284 2HB  ALA A  20     -10.556  -9.082  -8.759  1.00  2.90           H  
ATOM    285 3HB  ALA A  20      -9.566 -10.182  -9.749  1.00  2.90           H  
ATOM    286  N   MET A  21      -7.868 -11.569  -6.795  1.00  2.09           N  
ATOM    287  CA  MET A  21      -7.131 -12.815  -6.673  1.00  2.09           C  
ATOM    288  C   MET A  21      -7.807 -13.876  -7.513  1.00  2.09           C  
ATOM    289  O   MET A  21      -9.030 -13.921  -7.585  1.00  2.09           O  
ATOM    290  CB  MET A  21      -7.019 -13.250  -5.219  1.00  2.09           C  
ATOM    291  CG  MET A  21      -6.242 -14.541  -5.012  1.00  2.09           C  
ATOM    292  SD  MET A  21      -6.101 -14.966  -3.292  1.00  2.09           S  
ATOM    293  CE  MET A  21      -7.809 -15.215  -2.976  1.00  2.09           C  
ATOM    294  H   MET A  21      -8.511 -11.301  -6.064  1.00  2.09           H  
ATOM    295  HA  MET A  21      -6.127 -12.668  -7.069  1.00  2.09           H  
ATOM    296 1HB  MET A  21      -6.533 -12.467  -4.641  1.00  2.09           H  
ATOM    297 2HB  MET A  21      -8.013 -13.396  -4.802  1.00  2.09           H  
ATOM    298 1HG  MET A  21      -6.751 -15.363  -5.520  1.00  2.09           H  
ATOM    299 2HG  MET A  21      -5.242 -14.444  -5.432  1.00  2.09           H  
ATOM    300 1HE  MET A  21      -7.935 -15.495  -1.953  1.00  2.09           H  
ATOM    301 2HE  MET A  21      -8.353 -14.293  -3.167  1.00  2.09           H  
ATOM    302 3HE  MET A  21      -8.190 -15.998  -3.620  1.00  2.09           H  
ATOM    303  N   VAL A  22      -7.026 -14.684  -8.200  1.00  1.51           N  
ATOM    304  CA  VAL A  22      -7.620 -15.738  -8.991  1.00  1.51           C  
ATOM    305  C   VAL A  22      -7.122 -17.103  -8.550  1.00  1.51           C  
ATOM    306  O   VAL A  22      -5.917 -17.348  -8.495  1.00  1.51           O  
ATOM    307  CB  VAL A  22      -7.311 -15.506 -10.479  1.00  1.51           C  
ATOM    308  CG1 VAL A  22      -7.901 -16.623 -11.318  1.00  1.51           C  
ATOM    309  CG2 VAL A  22      -7.880 -14.139 -10.906  1.00  1.51           C  
ATOM    310  H   VAL A  22      -6.022 -14.589  -8.149  1.00  1.51           H  
ATOM    311  HA  VAL A  22      -8.701 -15.713  -8.859  1.00  1.51           H  
ATOM    312  HB  VAL A  22      -6.234 -15.515 -10.630  1.00  1.51           H  
ATOM    313 1HG1 VAL A  22      -7.667 -16.453 -12.368  1.00  1.51           H  
ATOM    314 2HG1 VAL A  22      -7.476 -17.575 -11.006  1.00  1.51           H  
ATOM    315 3HG1 VAL A  22      -8.981 -16.649 -11.186  1.00  1.51           H  
ATOM    316 1HG2 VAL A  22      -7.658 -13.965 -11.957  1.00  1.51           H  
ATOM    317 2HG2 VAL A  22      -8.961 -14.133 -10.756  1.00  1.51           H  
ATOM    318 3HG2 VAL A  22      -7.431 -13.343 -10.310  1.00  1.51           H  
ATOM    319  N   LEU A  23      -8.061 -17.981  -8.222  1.00  1.14           N  
ATOM    320  CA  LEU A  23      -7.743 -19.344  -7.815  1.00  1.14           C  
ATOM    321  C   LEU A  23      -7.529 -20.179  -9.065  1.00  1.14           C  
ATOM    322  O   LEU A  23      -8.109 -19.884 -10.114  1.00  1.14           O  
ATOM    323  CB  LEU A  23      -8.886 -19.955  -7.006  1.00  1.14           C  
ATOM    324  CG  LEU A  23      -8.977 -19.635  -5.535  1.00  1.14           C  
ATOM    325  CD1 LEU A  23      -9.426 -18.159  -5.360  1.00  1.14           C  
ATOM    326  CD2 LEU A  23      -9.957 -20.623  -4.890  1.00  1.14           C  
ATOM    327  H   LEU A  23      -9.028 -17.697  -8.272  1.00  1.14           H  
ATOM    328  HA  LEU A  23      -6.827 -19.349  -7.224  1.00  1.14           H  
ATOM    329 1HB  LEU A  23      -9.765 -19.575  -7.409  1.00  1.14           H  
ATOM    330 2HB  LEU A  23      -8.882 -21.044  -7.138  1.00  1.14           H  
ATOM    331  HG  LEU A  23      -7.997 -19.752  -5.072  1.00  1.14           H  
ATOM    332 1HD1 LEU A  23      -9.501 -17.917  -4.317  1.00  1.14           H  
ATOM    333 2HD1 LEU A  23      -8.703 -17.495  -5.830  1.00  1.14           H  
ATOM    334 3HD1 LEU A  23     -10.397 -18.017  -5.822  1.00  1.14           H  
ATOM    335 1HD2 LEU A  23     -10.027 -20.424  -3.835  1.00  1.14           H  
ATOM    336 2HD2 LEU A  23     -10.934 -20.516  -5.344  1.00  1.14           H  
ATOM    337 3HD2 LEU A  23      -9.604 -21.639  -5.040  1.00  1.14           H  
ATOM    338  N   SER A  24      -6.722 -21.225  -8.970  1.00  0.90           N  
ATOM    339  CA  SER A  24      -6.540 -22.102 -10.113  1.00  0.90           C  
ATOM    340  C   SER A  24      -7.744 -22.996 -10.301  1.00  0.90           C  
ATOM    341  O   SER A  24      -8.546 -23.156  -9.381  1.00  0.90           O  
ATOM    342  CB  SER A  24      -5.301 -22.943  -9.919  1.00  0.90           C  
ATOM    343  OG  SER A  24      -5.450 -23.807  -8.812  1.00  0.90           O  
ATOM    344  H   SER A  24      -6.243 -21.444  -8.088  1.00  0.90           H  
ATOM    345  HA  SER A  24      -6.419 -21.487 -11.006  1.00  0.90           H  
ATOM    346 1HB  SER A  24      -5.113 -23.527 -10.817  1.00  0.90           H  
ATOM    347 2HB  SER A  24      -4.441 -22.295  -9.761  1.00  0.90           H  
ATOM    348  HG  SER A  24      -5.429 -23.204  -8.018  1.00  0.90           H  
ATOM    349  N   GLU A  25      -7.845 -23.628 -11.468  1.00  0.76           N  
ATOM    350  CA  GLU A  25      -8.938 -24.561 -11.708  1.00  0.76           C  
ATOM    351  C   GLU A  25      -8.889 -25.705 -10.704  1.00  0.76           C  
ATOM    352  O   GLU A  25      -9.919 -26.134 -10.187  1.00  0.76           O  
ATOM    353  CB  GLU A  25      -8.868 -25.094 -13.136  1.00  0.76           C  
ATOM    354  CG  GLU A  25      -9.931 -26.113 -13.488  1.00  0.76           C  
ATOM    355  CD  GLU A  25     -11.350 -25.586 -13.494  1.00  0.76           C  
ATOM    356  OE1 GLU A  25     -11.562 -24.386 -13.594  1.00  0.76           O  
ATOM    357  OE2 GLU A  25     -12.244 -26.407 -13.385  1.00  0.76           O  
ATOM    358  H   GLU A  25      -7.166 -23.451 -12.195  1.00  0.76           H  
ATOM    359  HA  GLU A  25      -9.881 -24.029 -11.576  1.00  0.76           H  
ATOM    360 1HB  GLU A  25      -8.957 -24.265 -13.838  1.00  0.76           H  
ATOM    361 2HB  GLU A  25      -7.896 -25.559 -13.302  1.00  0.76           H  
ATOM    362 1HG  GLU A  25      -9.707 -26.527 -14.470  1.00  0.76           H  
ATOM    363 2HG  GLU A  25      -9.859 -26.921 -12.764  1.00  0.76           H  
ATOM    364  N   GLY A  26      -7.680 -26.170 -10.394  1.00  0.69           N  
ATOM    365  CA  GLY A  26      -7.504 -27.243  -9.429  1.00  0.69           C  
ATOM    366  C   GLY A  26      -8.106 -26.820  -8.097  1.00  0.69           C  
ATOM    367  O   GLY A  26      -8.912 -27.548  -7.506  1.00  0.69           O  
ATOM    368  H   GLY A  26      -6.871 -25.767 -10.841  1.00  0.69           H  
ATOM    369 1HA  GLY A  26      -7.991 -28.149  -9.790  1.00  0.69           H  
ATOM    370 2HA  GLY A  26      -6.442 -27.459  -9.308  1.00  0.69           H  
ATOM    371  N   GLU A  27      -7.717 -25.633  -7.630  1.00  0.65           N  
ATOM    372  CA  GLU A  27      -8.222 -25.126  -6.363  1.00  0.65           C  
ATOM    373  C   GLU A  27      -9.735 -24.935  -6.390  1.00  0.65           C  
ATOM    374  O   GLU A  27     -10.411 -25.259  -5.412  1.00  0.65           O  
ATOM    375  CB  GLU A  27      -7.495 -23.836  -6.018  1.00  0.65           C  
ATOM    376  CG  GLU A  27      -6.045 -24.058  -5.619  1.00  0.65           C  
ATOM    377  CD  GLU A  27      -5.224 -22.805  -5.581  1.00  0.65           C  
ATOM    378  OE1 GLU A  27      -5.302 -22.038  -6.532  1.00  0.65           O  
ATOM    379  OE2 GLU A  27      -4.503 -22.607  -4.618  1.00  0.65           O  
ATOM    380  H   GLU A  27      -7.054 -25.066  -8.166  1.00  0.65           H  
ATOM    381  HA  GLU A  27      -7.995 -25.859  -5.593  1.00  0.65           H  
ATOM    382 1HB  GLU A  27      -7.521 -23.162  -6.872  1.00  0.65           H  
ATOM    383 2HB  GLU A  27      -7.995 -23.342  -5.192  1.00  0.65           H  
ATOM    384 1HG  GLU A  27      -6.028 -24.514  -4.628  1.00  0.65           H  
ATOM    385 2HG  GLU A  27      -5.596 -24.764  -6.315  1.00  0.65           H  
ATOM    386  N   TRP A  28     -10.292 -24.474  -7.515  1.00  0.63           N  
ATOM    387  CA  TRP A  28     -11.739 -24.325  -7.565  1.00  0.63           C  
ATOM    388  C   TRP A  28     -12.429 -25.674  -7.461  1.00  0.63           C  
ATOM    389  O   TRP A  28     -13.457 -25.789  -6.792  1.00  0.63           O  
ATOM    390  CB  TRP A  28     -12.222 -23.619  -8.829  1.00  0.63           C  
ATOM    391  CG  TRP A  28     -12.085 -22.147  -8.779  1.00  0.63           C  
ATOM    392  CD1 TRP A  28     -11.343 -21.360  -9.598  1.00  0.63           C  
ATOM    393  CD2 TRP A  28     -12.703 -21.258  -7.808  1.00  0.63           C  
ATOM    394  NE1 TRP A  28     -11.477 -20.050  -9.237  1.00  0.63           N  
ATOM    395  CE2 TRP A  28     -12.297 -19.970  -8.126  1.00  0.63           C  
ATOM    396  CE3 TRP A  28     -13.561 -21.462  -6.701  1.00  0.63           C  
ATOM    397  CZ2 TRP A  28     -12.699 -18.867  -7.384  1.00  0.63           C  
ATOM    398  CZ3 TRP A  28     -13.967 -20.358  -5.960  1.00  0.63           C  
ATOM    399  CH2 TRP A  28     -13.545 -19.092  -6.291  1.00  0.63           C  
ATOM    400  H   TRP A  28      -9.709 -24.199  -8.306  1.00  0.63           H  
ATOM    401  HA  TRP A  28     -12.045 -23.722  -6.712  1.00  0.63           H  
ATOM    402 1HB  TRP A  28     -11.651 -23.989  -9.685  1.00  0.63           H  
ATOM    403 2HB  TRP A  28     -13.269 -23.865  -9.005  1.00  0.63           H  
ATOM    404  HD1 TRP A  28     -10.739 -21.719 -10.432  1.00  0.63           H  
ATOM    405  HE1 TRP A  28     -11.025 -19.278  -9.703  1.00  0.63           H  
ATOM    406  HE3 TRP A  28     -13.895 -22.465  -6.434  1.00  0.63           H  
ATOM    407  HZ2 TRP A  28     -12.379 -17.854  -7.633  1.00  0.63           H  
ATOM    408  HZ3 TRP A  28     -14.628 -20.521  -5.112  1.00  0.63           H  
ATOM    409  HH2 TRP A  28     -13.881 -18.244  -5.692  1.00  0.63           H  
ATOM    410  N   GLN A  29     -11.866 -26.705  -8.097  1.00  0.63           N  
ATOM    411  CA  GLN A  29     -12.470 -28.024  -8.007  1.00  0.63           C  
ATOM    412  C   GLN A  29     -12.416 -28.539  -6.569  1.00  0.63           C  
ATOM    413  O   GLN A  29     -13.372 -29.161  -6.098  1.00  0.63           O  
ATOM    414  CB  GLN A  29     -11.817 -29.008  -8.986  1.00  0.63           C  
ATOM    415  CG  GLN A  29     -12.147 -28.721 -10.452  1.00  0.63           C  
ATOM    416  CD  GLN A  29     -11.489 -29.685 -11.422  1.00  0.63           C  
ATOM    417  OE1 GLN A  29     -11.079 -30.799 -11.059  1.00  0.63           O  
ATOM    418  NE2 GLN A  29     -11.396 -29.267 -12.680  1.00  0.63           N  
ATOM    419  H   GLN A  29     -11.027 -26.564  -8.664  1.00  0.63           H  
ATOM    420  HA  GLN A  29     -13.518 -27.937  -8.287  1.00  0.63           H  
ATOM    421 1HB  GLN A  29     -10.731 -28.954  -8.873  1.00  0.63           H  
ATOM    422 2HB  GLN A  29     -12.125 -30.023  -8.750  1.00  0.63           H  
ATOM    423 1HG  GLN A  29     -13.223 -28.788 -10.585  1.00  0.63           H  
ATOM    424 2HG  GLN A  29     -11.809 -27.712 -10.700  1.00  0.63           H  
ATOM    425 1HE2 GLN A  29     -10.979 -29.848 -13.374  1.00  0.63           H  
ATOM    426 2HE2 GLN A  29     -11.744 -28.331 -12.938  1.00  0.63           H  
ATOM    427  N   LEU A  30     -11.330 -28.251  -5.840  1.00  0.63           N  
ATOM    428  CA  LEU A  30     -11.264 -28.681  -4.444  1.00  0.63           C  
ATOM    429  C   LEU A  30     -12.352 -28.000  -3.615  1.00  0.63           C  
ATOM    430  O   LEU A  30     -13.027 -28.640  -2.797  1.00  0.63           O  
ATOM    431  CB  LEU A  30      -9.916 -28.327  -3.820  1.00  0.63           C  
ATOM    432  CG  LEU A  30      -8.694 -29.076  -4.285  1.00  0.63           C  
ATOM    433  CD1 LEU A  30      -7.457 -28.422  -3.667  1.00  0.63           C  
ATOM    434  CD2 LEU A  30      -8.802 -30.519  -3.846  1.00  0.63           C  
ATOM    435  H   LEU A  30     -10.545 -27.760  -6.275  1.00  0.63           H  
ATOM    436  HA  LEU A  30     -11.412 -29.759  -4.404  1.00  0.63           H  
ATOM    437 1HB  LEU A  30      -9.729 -27.272  -3.995  1.00  0.63           H  
ATOM    438 2HB  LEU A  30      -9.998 -28.474  -2.749  1.00  0.63           H  
ATOM    439  HG  LEU A  30      -8.614 -29.019  -5.372  1.00  0.63           H  
ATOM    440 1HD1 LEU A  30      -6.564 -28.952  -3.993  1.00  0.63           H  
ATOM    441 2HD1 LEU A  30      -7.393 -27.387  -3.977  1.00  0.63           H  
ATOM    442 3HD1 LEU A  30      -7.533 -28.468  -2.590  1.00  0.63           H  
ATOM    443 1HD2 LEU A  30      -7.916 -31.064  -4.172  1.00  0.63           H  
ATOM    444 2HD2 LEU A  30      -8.877 -30.563  -2.757  1.00  0.63           H  
ATOM    445 3HD2 LEU A  30      -9.690 -30.967  -4.292  1.00  0.63           H  
ATOM    446  N   VAL A  31     -12.575 -26.711  -3.885  1.00  0.65           N  
ATOM    447  CA  VAL A  31     -13.602 -25.954  -3.186  1.00  0.65           C  
ATOM    448  C   VAL A  31     -14.982 -26.483  -3.472  1.00  0.65           C  
ATOM    449  O   VAL A  31     -15.767 -26.693  -2.549  1.00  0.65           O  
ATOM    450  CB  VAL A  31     -13.565 -24.476  -3.609  1.00  0.65           C  
ATOM    451  CG1 VAL A  31     -14.749 -23.739  -3.085  1.00  0.65           C  
ATOM    452  CG2 VAL A  31     -12.323 -23.843  -3.080  1.00  0.65           C  
ATOM    453  H   VAL A  31     -11.982 -26.239  -4.571  1.00  0.65           H  
ATOM    454  HA  VAL A  31     -13.412 -26.023  -2.115  1.00  0.65           H  
ATOM    455  HB  VAL A  31     -13.579 -24.414  -4.692  1.00  0.65           H  
ATOM    456 1HG1 VAL A  31     -14.667 -22.720  -3.413  1.00  0.65           H  
ATOM    457 2HG1 VAL A  31     -15.667 -24.179  -3.474  1.00  0.65           H  
ATOM    458 3HG1 VAL A  31     -14.755 -23.784  -2.020  1.00  0.65           H  
ATOM    459 1HG2 VAL A  31     -12.275 -22.804  -3.384  1.00  0.65           H  
ATOM    460 2HG2 VAL A  31     -12.325 -23.911  -2.003  1.00  0.65           H  
ATOM    461 3HG2 VAL A  31     -11.482 -24.365  -3.467  1.00  0.65           H  
ATOM    462  N   LEU A  32     -15.278 -26.708  -4.748  1.00  0.67           N  
ATOM    463  CA  LEU A  32     -16.588 -27.179  -5.149  1.00  0.67           C  
ATOM    464  C   LEU A  32     -16.838 -28.625  -4.690  1.00  0.67           C  
ATOM    465  O   LEU A  32     -17.966 -28.974  -4.330  1.00  0.67           O  
ATOM    466  CB  LEU A  32     -16.747 -26.942  -6.652  1.00  0.67           C  
ATOM    467  CG  LEU A  32     -16.800 -25.389  -6.994  1.00  0.67           C  
ATOM    468  CD1 LEU A  32     -16.815 -25.168  -8.499  1.00  0.67           C  
ATOM    469  CD2 LEU A  32     -18.036 -24.751  -6.315  1.00  0.67           C  
ATOM    470  H   LEU A  32     -14.576 -26.517  -5.463  1.00  0.67           H  
ATOM    471  HA  LEU A  32     -17.323 -26.548  -4.665  1.00  0.67           H  
ATOM    472 1HB  LEU A  32     -15.890 -27.379  -7.169  1.00  0.67           H  
ATOM    473 2HB  LEU A  32     -17.659 -27.416  -7.004  1.00  0.67           H  
ATOM    474  HG  LEU A  32     -15.897 -24.910  -6.603  1.00  0.67           H  
ATOM    475 1HD1 LEU A  32     -16.830 -24.092  -8.708  1.00  0.67           H  
ATOM    476 2HD1 LEU A  32     -15.919 -25.611  -8.936  1.00  0.67           H  
ATOM    477 3HD1 LEU A  32     -17.701 -25.632  -8.927  1.00  0.67           H  
ATOM    478 1HD2 LEU A  32     -18.055 -23.686  -6.533  1.00  0.67           H  
ATOM    479 2HD2 LEU A  32     -18.944 -25.215  -6.699  1.00  0.67           H  
ATOM    480 3HD2 LEU A  32     -17.980 -24.898  -5.235  1.00  0.67           H  
ATOM    481  N   HIS A  33     -15.785 -29.452  -4.642  1.00  0.69           N  
ATOM    482  CA  HIS A  33     -15.893 -30.820  -4.139  1.00  0.69           C  
ATOM    483  C   HIS A  33     -16.391 -30.808  -2.704  1.00  0.69           C  
ATOM    484  O   HIS A  33     -17.373 -31.467  -2.361  1.00  0.69           O  
ATOM    485  CB  HIS A  33     -14.529 -31.529  -4.178  1.00  0.69           C  
ATOM    486  CG  HIS A  33     -14.510 -32.896  -3.535  1.00  0.69           C  
ATOM    487  ND1 HIS A  33     -15.013 -34.027  -4.147  1.00  0.69           N  
ATOM    488  CD2 HIS A  33     -14.054 -33.294  -2.316  1.00  0.69           C  
ATOM    489  CE1 HIS A  33     -14.864 -35.065  -3.331  1.00  0.69           C  
ATOM    490  NE2 HIS A  33     -14.286 -34.643  -2.215  1.00  0.69           N  
ATOM    491  H   HIS A  33     -14.877 -29.139  -4.985  1.00  0.69           H  
ATOM    492  HA  HIS A  33     -16.603 -31.383  -4.744  1.00  0.69           H  
ATOM    493 1HB  HIS A  33     -14.206 -31.629  -5.213  1.00  0.69           H  
ATOM    494 2HB  HIS A  33     -13.789 -30.913  -3.674  1.00  0.69           H  
ATOM    495  HD2 HIS A  33     -13.596 -32.658  -1.559  1.00  0.69           H  
ATOM    496  HE1 HIS A  33     -15.171 -36.090  -3.539  1.00  0.69           H  
ATOM    497  HE2 HIS A  33     -14.054 -35.220  -1.392  1.00  0.69           H  
ATOM    498  N   VAL A  34     -15.712 -30.035  -1.859  1.00  0.71           N  
ATOM    499  CA  VAL A  34     -16.103 -29.930  -0.466  1.00  0.71           C  
ATOM    500  C   VAL A  34     -17.439 -29.211  -0.316  1.00  0.71           C  
ATOM    501  O   VAL A  34     -18.291 -29.618   0.470  1.00  0.71           O  
ATOM    502  CB  VAL A  34     -15.033 -29.209   0.350  1.00  0.71           C  
ATOM    503  CG1 VAL A  34     -15.567 -28.972   1.754  1.00  0.71           C  
ATOM    504  CG2 VAL A  34     -13.750 -30.057   0.363  1.00  0.71           C  
ATOM    505  H   VAL A  34     -14.902 -29.510  -2.196  1.00  0.71           H  
ATOM    506  HA  VAL A  34     -16.208 -30.940  -0.069  1.00  0.71           H  
ATOM    507  HB  VAL A  34     -14.828 -28.234  -0.105  1.00  0.71           H  
ATOM    508 1HG1 VAL A  34     -14.846 -28.442   2.338  1.00  0.71           H  
ATOM    509 2HG1 VAL A  34     -16.473 -28.374   1.678  1.00  0.71           H  
ATOM    510 3HG1 VAL A  34     -15.794 -29.925   2.232  1.00  0.71           H  
ATOM    511 1HG2 VAL A  34     -12.987 -29.555   0.923  1.00  0.71           H  
ATOM    512 2HG2 VAL A  34     -13.952 -31.026   0.815  1.00  0.71           H  
ATOM    513 3HG2 VAL A  34     -13.404 -30.198  -0.662  1.00  0.71           H  
ATOM    514  N   TRP A  35     -17.640 -28.138  -1.077  1.00  0.74           N  
ATOM    515  CA  TRP A  35     -18.883 -27.384  -1.033  1.00  0.74           C  
ATOM    516  C   TRP A  35     -20.087 -28.285  -1.287  1.00  0.74           C  
ATOM    517  O   TRP A  35     -21.125 -28.144  -0.649  1.00  0.74           O  
ATOM    518  CB  TRP A  35     -18.905 -26.251  -2.032  1.00  0.74           C  
ATOM    519  CG  TRP A  35     -20.088 -25.455  -1.858  1.00  0.74           C  
ATOM    520  CD1 TRP A  35     -21.185 -25.401  -2.654  1.00  0.74           C  
ATOM    521  CD2 TRP A  35     -20.333 -24.567  -0.762  1.00  0.74           C  
ATOM    522  NE1 TRP A  35     -22.096 -24.541  -2.125  1.00  0.74           N  
ATOM    523  CE2 TRP A  35     -21.586 -24.020  -0.963  1.00  0.74           C  
ATOM    524  CE3 TRP A  35     -19.589 -24.196   0.371  1.00  0.74           C  
ATOM    525  CZ2 TRP A  35     -22.124 -23.126  -0.095  1.00  0.74           C  
ATOM    526  CZ3 TRP A  35     -20.134 -23.285   1.240  1.00  0.74           C  
ATOM    527  CH2 TRP A  35     -21.377 -22.762   0.999  1.00  0.74           C  
ATOM    528  H   TRP A  35     -16.911 -27.817  -1.705  1.00  0.74           H  
ATOM    529  HA  TRP A  35     -18.983 -26.953  -0.038  1.00  0.74           H  
ATOM    530 1HB  TRP A  35     -18.023 -25.622  -1.918  1.00  0.74           H  
ATOM    531 2HB  TRP A  35     -18.909 -26.656  -3.036  1.00  0.74           H  
ATOM    532  HD1 TRP A  35     -21.323 -25.971  -3.576  1.00  0.74           H  
ATOM    533  HE1 TRP A  35     -23.004 -24.329  -2.522  1.00  0.74           H  
ATOM    534  HE3 TRP A  35     -18.597 -24.618   0.551  1.00  0.74           H  
ATOM    535  HZ2 TRP A  35     -23.104 -22.703  -0.257  1.00  0.74           H  
ATOM    536  HZ3 TRP A  35     -19.555 -22.989   2.117  1.00  0.74           H  
ATOM    537  HH2 TRP A  35     -21.794 -22.039   1.683  1.00  0.74           H  
ATOM    538  N   ALA A  36     -19.964 -29.245  -2.193  1.00  0.76           N  
ATOM    539  CA  ALA A  36     -21.070 -30.152  -2.478  1.00  0.76           C  
ATOM    540  C   ALA A  36     -21.551 -30.888  -1.206  1.00  0.76           C  
ATOM    541  O   ALA A  36     -22.716 -31.293  -1.117  1.00  0.76           O  
ATOM    542  CB  ALA A  36     -20.647 -31.159  -3.528  1.00  0.76           C  
ATOM    543  H   ALA A  36     -19.101 -29.325  -2.734  1.00  0.76           H  
ATOM    544  HA  ALA A  36     -21.901 -29.560  -2.864  1.00  0.76           H  
ATOM    545 1HB  ALA A  36     -21.480 -31.815  -3.764  1.00  0.76           H  
ATOM    546 2HB  ALA A  36     -20.329 -30.628  -4.427  1.00  0.76           H  
ATOM    547 3HB  ALA A  36     -19.815 -31.749  -3.145  1.00  0.76           H  
ATOM    548  N   LYS A  37     -20.674 -31.051  -0.206  1.00  0.78           N  
ATOM    549  CA  LYS A  37     -21.037 -31.754   1.019  1.00  0.78           C  
ATOM    550  C   LYS A  37     -21.797 -30.801   1.957  1.00  0.78           C  
ATOM    551  O   LYS A  37     -22.428 -31.231   2.937  1.00  0.78           O  
ATOM    552  CB  LYS A  37     -19.783 -32.282   1.706  1.00  0.78           C  
ATOM    553  CG  LYS A  37     -18.935 -33.245   0.867  1.00  0.78           C  
ATOM    554  CD  LYS A  37     -19.693 -34.517   0.519  1.00  0.78           C  
ATOM    555  CE  LYS A  37     -18.804 -35.498  -0.245  1.00  0.78           C  
ATOM    556  NZ  LYS A  37     -19.541 -36.744  -0.618  1.00  0.78           N  
ATOM    557  H   LYS A  37     -19.733 -30.665  -0.275  1.00  0.78           H  
ATOM    558  HA  LYS A  37     -21.690 -32.588   0.770  1.00  0.78           H  
ATOM    559 1HB  LYS A  37     -19.151 -31.447   2.015  1.00  0.78           H  
ATOM    560 2HB  LYS A  37     -20.077 -32.811   2.597  1.00  0.78           H  
ATOM    561 1HG  LYS A  37     -18.631 -32.737  -0.057  1.00  0.78           H  
ATOM    562 2HG  LYS A  37     -18.035 -33.509   1.425  1.00  0.78           H  
ATOM    563 1HD  LYS A  37     -20.047 -34.990   1.437  1.00  0.78           H  
ATOM    564 2HD  LYS A  37     -20.556 -34.264  -0.098  1.00  0.78           H  
ATOM    565 1HE  LYS A  37     -18.438 -35.015  -1.153  1.00  0.78           H  
ATOM    566 2HE  LYS A  37     -17.950 -35.763   0.380  1.00  0.78           H  
ATOM    567 1HZ  LYS A  37     -18.921 -37.365  -1.117  1.00  0.78           H  
ATOM    568 2HZ  LYS A  37     -19.873 -37.201   0.220  1.00  0.78           H  
ATOM    569 3HZ  LYS A  37     -20.327 -36.509  -1.206  1.00  0.78           H  
ATOM    570  N   VAL A  38     -21.763 -29.507   1.613  1.00  0.80           N  
ATOM    571  CA  VAL A  38     -22.499 -28.478   2.312  1.00  0.80           C  
ATOM    572  C   VAL A  38     -23.896 -28.499   1.759  1.00  0.80           C  
ATOM    573  O   VAL A  38     -24.875 -28.510   2.498  1.00  0.80           O  
ATOM    574  CB  VAL A  38     -21.913 -27.076   2.144  1.00  0.80           C  
ATOM    575  CG1 VAL A  38     -22.815 -26.064   2.804  1.00  0.80           C  
ATOM    576  CG2 VAL A  38     -20.567 -27.047   2.713  1.00  0.80           C  
ATOM    577  H   VAL A  38     -21.232 -29.222   0.802  1.00  0.80           H  
ATOM    578  HA  VAL A  38     -22.506 -28.709   3.344  1.00  0.80           H  
ATOM    579  HB  VAL A  38     -21.876 -26.817   1.102  1.00  0.80           H  
ATOM    580 1HG1 VAL A  38     -22.399 -25.075   2.663  1.00  0.80           H  
ATOM    581 2HG1 VAL A  38     -23.803 -26.110   2.348  1.00  0.80           H  
ATOM    582 3HG1 VAL A  38     -22.891 -26.279   3.864  1.00  0.80           H  
ATOM    583 1HG2 VAL A  38     -20.152 -26.054   2.589  1.00  0.80           H  
ATOM    584 2HG2 VAL A  38     -20.625 -27.297   3.774  1.00  0.80           H  
ATOM    585 3HG2 VAL A  38     -19.941 -27.778   2.195  1.00  0.80           H  
ATOM    586  N   GLU A  39     -23.983 -28.589   0.432  1.00  0.81           N  
ATOM    587  CA  GLU A  39     -25.277 -28.614  -0.243  1.00  0.81           C  
ATOM    588  C   GLU A  39     -26.102 -29.801   0.238  1.00  0.81           C  
ATOM    589  O   GLU A  39     -27.319 -29.712   0.396  1.00  0.81           O  
ATOM    590  CB  GLU A  39     -25.116 -28.660  -1.755  1.00  0.81           C  
ATOM    591  CG  GLU A  39     -24.600 -27.382  -2.343  1.00  0.81           C  
ATOM    592  CD  GLU A  39     -24.557 -27.401  -3.832  1.00  0.81           C  
ATOM    593  OE1 GLU A  39     -24.667 -28.443  -4.426  1.00  0.81           O  
ATOM    594  OE2 GLU A  39     -24.455 -26.340  -4.395  1.00  0.81           O  
ATOM    595  H   GLU A  39     -23.114 -28.592  -0.103  1.00  0.81           H  
ATOM    596  HA  GLU A  39     -25.806 -27.703  -0.008  1.00  0.81           H  
ATOM    597 1HB  GLU A  39     -24.428 -29.458  -2.022  1.00  0.81           H  
ATOM    598 2HB  GLU A  39     -26.077 -28.885  -2.218  1.00  0.81           H  
ATOM    599 1HG  GLU A  39     -25.225 -26.554  -2.011  1.00  0.81           H  
ATOM    600 2HG  GLU A  39     -23.591 -27.215  -1.957  1.00  0.81           H  
ATOM    601  N   ALA A  40     -25.423 -30.901   0.531  1.00  0.80           N  
ATOM    602  CA  ALA A  40     -26.064 -32.094   1.057  1.00  0.80           C  
ATOM    603  C   ALA A  40     -26.823 -31.844   2.379  1.00  0.80           C  
ATOM    604  O   ALA A  40     -27.765 -32.579   2.684  1.00  0.80           O  
ATOM    605  CB  ALA A  40     -25.020 -33.170   1.285  1.00  0.80           C  
ATOM    606  H   ALA A  40     -24.424 -30.926   0.320  1.00  0.80           H  
ATOM    607  HA  ALA A  40     -26.782 -32.439   0.315  1.00  0.80           H  
ATOM    608 1HB  ALA A  40     -25.502 -34.076   1.644  1.00  0.80           H  
ATOM    609 2HB  ALA A  40     -24.499 -33.374   0.348  1.00  0.80           H  
ATOM    610 3HB  ALA A  40     -24.304 -32.821   2.028  1.00  0.80           H  
ATOM    611  N   ASP A  41     -26.358 -30.896   3.211  1.00  0.78           N  
ATOM    612  CA  ASP A  41     -26.983 -30.636   4.510  1.00  0.78           C  
ATOM    613  C   ASP A  41     -27.006 -29.190   4.993  1.00  0.78           C  
ATOM    614  O   ASP A  41     -27.056 -29.099   6.227  1.00  0.78           O  
ATOM    615  CB  ASP A  41     -26.296 -31.469   5.604  1.00  0.78           C  
ATOM    616  CG  ASP A  41     -26.950 -31.346   7.014  1.00  0.78           C  
ATOM    617  OD1 ASP A  41     -28.010 -30.749   7.129  1.00  0.78           O  
ATOM    618  OD2 ASP A  41     -26.351 -31.826   7.972  1.00  0.78           O  
ATOM    619  H   ASP A  41     -25.608 -30.281   2.909  1.00  0.78           H  
ATOM    620  HA  ASP A  41     -28.019 -30.965   4.437  1.00  0.78           H  
ATOM    621 1HB  ASP A  41     -26.303 -32.518   5.306  1.00  0.78           H  
ATOM    622 2HB  ASP A  41     -25.252 -31.164   5.679  1.00  0.78           H  
ATOM    623  N   VAL A  42     -27.792 -28.379   4.283  1.00  0.76           N  
ATOM    624  CA  VAL A  42     -27.306 -27.002   4.246  1.00  0.76           C  
ATOM    625  C   VAL A  42     -27.634 -26.381   5.576  1.00  0.76           C  
ATOM    626  O   VAL A  42     -26.813 -25.698   6.175  1.00  0.76           O  
ATOM    627  CB  VAL A  42     -27.956 -26.137   3.157  1.00  0.76           C  
ATOM    628  CG1 VAL A  42     -27.487 -24.692   3.314  1.00  0.76           C  
ATOM    629  CG2 VAL A  42     -27.567 -26.637   1.841  1.00  0.76           C  
ATOM    630  H   VAL A  42     -28.768 -28.447   4.510  1.00  0.76           H  
ATOM    631  HA  VAL A  42     -26.224 -27.004   4.104  1.00  0.76           H  
ATOM    632  HB  VAL A  42     -29.039 -26.164   3.267  1.00  0.76           H  
ATOM    633 1HG1 VAL A  42     -27.946 -24.065   2.550  1.00  0.76           H  
ATOM    634 2HG1 VAL A  42     -27.767 -24.332   4.295  1.00  0.76           H  
ATOM    635 3HG1 VAL A  42     -26.407 -24.654   3.209  1.00  0.76           H  
ATOM    636 1HG2 VAL A  42     -28.017 -26.027   1.060  1.00  0.76           H  
ATOM    637 2HG2 VAL A  42     -26.488 -26.583   1.774  1.00  0.76           H  
ATOM    638 3HG2 VAL A  42     -27.896 -27.668   1.735  1.00  0.76           H  
ATOM    639  N   ALA A  43     -28.857 -26.625   6.034  1.00  0.73           N  
ATOM    640  CA  ALA A  43     -29.358 -26.100   7.290  1.00  0.73           C  
ATOM    641  C   ALA A  43     -28.536 -26.545   8.489  1.00  0.73           C  
ATOM    642  O   ALA A  43     -28.370 -25.777   9.440  1.00  0.73           O  
ATOM    643  CB  ALA A  43     -30.792 -26.538   7.475  1.00  0.73           C  
ATOM    644  H   ALA A  43     -29.469 -27.206   5.485  1.00  0.73           H  
ATOM    645  HA  ALA A  43     -29.307 -25.016   7.248  1.00  0.73           H  
ATOM    646 1HB  ALA A  43     -31.158 -26.125   8.389  1.00  0.73           H  
ATOM    647 2HB  ALA A  43     -31.396 -26.185   6.641  1.00  0.73           H  
ATOM    648 3HB  ALA A  43     -30.834 -27.626   7.523  1.00  0.73           H  
ATOM    649  N   GLY A  44     -28.022 -27.779   8.460  1.00  0.70           N  
ATOM    650  CA  GLY A  44     -27.231 -28.293   9.565  1.00  0.70           C  
ATOM    651  C   GLY A  44     -25.961 -27.478   9.664  1.00  0.70           C  
ATOM    652  O   GLY A  44     -25.533 -27.070  10.750  1.00  0.70           O  
ATOM    653  H   GLY A  44     -28.128 -28.381   7.641  1.00  0.70           H  
ATOM    654 1HA  GLY A  44     -27.799 -28.232  10.492  1.00  0.70           H  
ATOM    655 2HA  GLY A  44     -26.995 -29.344   9.380  1.00  0.70           H  
ATOM    656  N   HIS A  45     -25.386 -27.201   8.499  1.00  0.69           N  
ATOM    657  CA  HIS A  45     -24.152 -26.436   8.423  1.00  0.69           C  
ATOM    658  C   HIS A  45     -24.423 -24.984   8.750  1.00  0.69           C  
ATOM    659  O   HIS A  45     -23.666 -24.350   9.477  1.00  0.69           O  
ATOM    660  CB  HIS A  45     -23.568 -26.503   7.021  1.00  0.69           C  
ATOM    661  CG  HIS A  45     -23.011 -27.789   6.630  1.00  0.69           C  
ATOM    662  ND1 HIS A  45     -21.855 -28.301   7.162  1.00  0.69           N  
ATOM    663  CD2 HIS A  45     -23.431 -28.665   5.724  1.00  0.69           C  
ATOM    664  CE1 HIS A  45     -21.575 -29.448   6.564  1.00  0.69           C  
ATOM    665  NE2 HIS A  45     -22.517 -29.688   5.677  1.00  0.69           N  
ATOM    666  H   HIS A  45     -25.835 -27.577   7.658  1.00  0.69           H  
ATOM    667  HA  HIS A  45     -23.424 -26.821   9.135  1.00  0.69           H  
ATOM    668 1HB  HIS A  45     -24.341 -26.253   6.300  1.00  0.69           H  
ATOM    669 2HB  HIS A  45     -22.782 -25.753   6.923  1.00  0.69           H  
ATOM    670  HD2 HIS A  45     -24.312 -28.565   5.102  1.00  0.69           H  
ATOM    671  HE1 HIS A  45     -20.710 -30.072   6.757  1.00  0.69           H  
ATOM    672  HE2 HIS A  45     -22.577 -30.483   5.012  1.00  0.69           H  
ATOM    673  N   GLY A  46     -25.543 -24.478   8.254  1.00  0.68           N  
ATOM    674  CA  GLY A  46     -25.943 -23.101   8.435  1.00  0.68           C  
ATOM    675  C   GLY A  46     -25.989 -22.783   9.904  1.00  0.68           C  
ATOM    676  O   GLY A  46     -25.350 -21.830  10.370  1.00  0.68           O  
ATOM    677  H   GLY A  46     -26.130 -25.068   7.678  1.00  0.68           H  
ATOM    678 1HA  GLY A  46     -25.250 -22.433   7.926  1.00  0.68           H  
ATOM    679 2HA  GLY A  46     -26.928 -22.967   7.991  1.00  0.68           H  
ATOM    680  N   GLN A  47     -26.749 -23.587  10.645  1.00  0.67           N  
ATOM    681  CA  GLN A  47     -26.847 -23.355  12.063  1.00  0.67           C  
ATOM    682  C   GLN A  47     -25.522 -23.551  12.767  1.00  0.67           C  
ATOM    683  O   GLN A  47     -25.175 -22.737  13.616  1.00  0.67           O  
ATOM    684  CB  GLN A  47     -27.873 -24.278  12.720  1.00  0.67           C  
ATOM    685  CG  GLN A  47     -29.284 -23.985  12.409  1.00  0.67           C  
ATOM    686  CD  GLN A  47     -30.228 -24.889  13.169  1.00  0.67           C  
ATOM    687  OE1 GLN A  47     -30.097 -26.118  13.179  1.00  0.67           O  
ATOM    688  NE2 GLN A  47     -31.169 -24.271  13.859  1.00  0.67           N  
ATOM    689  H   GLN A  47     -27.261 -24.360  10.216  1.00  0.67           H  
ATOM    690  HA  GLN A  47     -27.163 -22.324  12.217  1.00  0.67           H  
ATOM    691 1HB  GLN A  47     -27.674 -25.307  12.400  1.00  0.67           H  
ATOM    692 2HB  GLN A  47     -27.753 -24.245  13.802  1.00  0.67           H  
ATOM    693 1HG  GLN A  47     -29.507 -22.948  12.662  1.00  0.67           H  
ATOM    694 2HG  GLN A  47     -29.426 -24.168  11.344  1.00  0.67           H  
ATOM    695 1HE2 GLN A  47     -31.816 -24.798  14.439  1.00  0.67           H  
ATOM    696 2HE2 GLN A  47     -31.225 -23.271  13.867  1.00  0.67           H  
ATOM    697  N   ASP A  48     -24.738 -24.571  12.393  1.00  0.67           N  
ATOM    698  CA  ASP A  48     -23.481 -24.804  13.095  1.00  0.67           C  
ATOM    699  C   ASP A  48     -22.509 -23.633  12.899  1.00  0.67           C  
ATOM    700  O   ASP A  48     -21.765 -23.275  13.815  1.00  0.67           O  
ATOM    701  CB  ASP A  48     -22.873 -26.136  12.638  1.00  0.67           C  
ATOM    702  CG  ASP A  48     -21.804 -26.694  13.608  1.00  0.67           C  
ATOM    703  OD1 ASP A  48     -22.153 -26.943  14.743  1.00  0.67           O  
ATOM    704  OD2 ASP A  48     -20.674 -26.905  13.208  1.00  0.67           O  
ATOM    705  H   ASP A  48     -25.031 -25.231  11.669  1.00  0.67           H  
ATOM    706  HA  ASP A  48     -23.698 -24.886  14.158  1.00  0.67           H  
ATOM    707 1HB  ASP A  48     -23.668 -26.874  12.528  1.00  0.67           H  
ATOM    708 2HB  ASP A  48     -22.424 -25.999  11.650  1.00  0.67           H  
ATOM    709  N   ILE A  49     -22.548 -22.989  11.730  1.00  0.67           N  
ATOM    710  CA  ILE A  49     -21.699 -21.831  11.488  1.00  0.67           C  
ATOM    711  C   ILE A  49     -22.127 -20.680  12.379  1.00  0.67           C  
ATOM    712  O   ILE A  49     -21.303 -20.115  13.101  1.00  0.67           O  
ATOM    713  CB  ILE A  49     -21.762 -21.417  10.008  1.00  0.67           C  
ATOM    714  CG1 ILE A  49     -21.125 -22.482   9.179  1.00  0.67           C  
ATOM    715  CG2 ILE A  49     -21.061 -20.068   9.774  1.00  0.67           C  
ATOM    716  CD1 ILE A  49     -21.410 -22.349   7.792  1.00  0.67           C  
ATOM    717  H   ILE A  49     -23.157 -23.333  10.988  1.00  0.67           H  
ATOM    718  HA  ILE A  49     -20.671 -22.092  11.734  1.00  0.67           H  
ATOM    719  HB  ILE A  49     -22.809 -21.344   9.705  1.00  0.67           H  
ATOM    720 1HG1 ILE A  49     -20.044 -22.425   9.315  1.00  0.67           H  
ATOM    721 2HG1 ILE A  49     -21.465 -23.447   9.501  1.00  0.67           H  
ATOM    722 1HG2 ILE A  49     -21.127 -19.802   8.719  1.00  0.67           H  
ATOM    723 2HG2 ILE A  49     -21.542 -19.299  10.372  1.00  0.67           H  
ATOM    724 3HG2 ILE A  49     -20.027 -20.156  10.055  1.00  0.67           H  
ATOM    725 1HD1 ILE A  49     -20.908 -23.143   7.241  1.00  0.67           H  
ATOM    726 2HD1 ILE A  49     -22.489 -22.424   7.653  1.00  0.67           H  
ATOM    727 3HD1 ILE A  49     -21.074 -21.386   7.454  1.00  0.67           H  
ATOM    728  N   LEU A  50     -23.427 -20.373  12.388  1.00  0.68           N  
ATOM    729  CA  LEU A  50     -23.918 -19.273  13.209  1.00  0.68           C  
ATOM    730  C   LEU A  50     -23.708 -19.519  14.692  1.00  0.68           C  
ATOM    731  O   LEU A  50     -23.299 -18.618  15.422  1.00  0.68           O  
ATOM    732  CB  LEU A  50     -25.386 -19.015  12.893  1.00  0.68           C  
ATOM    733  CG  LEU A  50     -25.634 -18.391  11.523  1.00  0.68           C  
ATOM    734  CD1 LEU A  50     -27.089 -18.363  11.238  1.00  0.68           C  
ATOM    735  CD2 LEU A  50     -25.083 -16.964  11.514  1.00  0.68           C  
ATOM    736  H   LEU A  50     -24.076 -20.898  11.794  1.00  0.68           H  
ATOM    737  HA  LEU A  50     -23.368 -18.382  12.943  1.00  0.68           H  
ATOM    738 1HB  LEU A  50     -25.915 -19.971  12.924  1.00  0.68           H  
ATOM    739 2HB  LEU A  50     -25.803 -18.369  13.643  1.00  0.68           H  
ATOM    740  HG  LEU A  50     -25.140 -18.991  10.753  1.00  0.68           H  
ATOM    741 1HD1 LEU A  50     -27.231 -17.914  10.267  1.00  0.68           H  
ATOM    742 2HD1 LEU A  50     -27.485 -19.380  11.242  1.00  0.68           H  
ATOM    743 3HD1 LEU A  50     -27.596 -17.777  11.974  1.00  0.68           H  
ATOM    744 1HD2 LEU A  50     -25.260 -16.514  10.535  1.00  0.68           H  
ATOM    745 2HD2 LEU A  50     -25.589 -16.376  12.280  1.00  0.68           H  
ATOM    746 3HD2 LEU A  50     -24.022 -16.981  11.718  1.00  0.68           H  
ATOM    747  N   ILE A  51     -23.907 -20.745  15.138  1.00  0.68           N  
ATOM    748  CA  ILE A  51     -23.707 -21.063  16.535  1.00  0.68           C  
ATOM    749  C   ILE A  51     -22.260 -20.868  16.935  1.00  0.68           C  
ATOM    750  O   ILE A  51     -21.979 -20.231  17.950  1.00  0.68           O  
ATOM    751  CB  ILE A  51     -24.196 -22.476  16.816  1.00  0.68           C  
ATOM    752  CG1 ILE A  51     -25.698 -22.474  16.680  1.00  0.68           C  
ATOM    753  CG2 ILE A  51     -23.756 -22.942  18.170  1.00  0.68           C  
ATOM    754  CD1 ILE A  51     -26.294 -23.800  16.622  1.00  0.68           C  
ATOM    755  H   ILE A  51     -24.232 -21.470  14.504  1.00  0.68           H  
ATOM    756  HA  ILE A  51     -24.315 -20.380  17.128  1.00  0.68           H  
ATOM    757  HB  ILE A  51     -23.796 -23.147  16.053  1.00  0.68           H  
ATOM    758 1HG1 ILE A  51     -26.101 -21.960  17.537  1.00  0.68           H  
ATOM    759 2HG1 ILE A  51     -25.978 -21.923  15.787  1.00  0.68           H  
ATOM    760 1HG2 ILE A  51     -24.111 -23.951  18.322  1.00  0.68           H  
ATOM    761 2HG2 ILE A  51     -22.674 -22.933  18.212  1.00  0.68           H  
ATOM    762 3HG2 ILE A  51     -24.160 -22.285  18.943  1.00  0.68           H  
ATOM    763 1HD1 ILE A  51     -27.375 -23.699  16.541  1.00  0.68           H  
ATOM    764 2HD1 ILE A  51     -25.909 -24.337  15.753  1.00  0.68           H  
ATOM    765 3HD1 ILE A  51     -26.034 -24.333  17.524  1.00  0.68           H  
ATOM    766  N   ARG A  52     -21.324 -21.369  16.129  1.00  0.70           N  
ATOM    767  CA  ARG A  52     -19.918 -21.177  16.444  1.00  0.70           C  
ATOM    768  C   ARG A  52     -19.563 -19.693  16.471  1.00  0.70           C  
ATOM    769  O   ARG A  52     -18.811 -19.252  17.347  1.00  0.70           O  
ATOM    770  CB  ARG A  52     -19.065 -21.902  15.430  1.00  0.70           C  
ATOM    771  CG  ARG A  52     -19.095 -23.397  15.552  1.00  0.70           C  
ATOM    772  CD  ARG A  52     -18.367 -24.001  14.462  1.00  0.70           C  
ATOM    773  NE  ARG A  52     -18.540 -25.429  14.424  1.00  0.70           N  
ATOM    774  CZ  ARG A  52     -17.800 -26.345  15.026  1.00  0.70           C  
ATOM    775  NH1 ARG A  52     -16.742 -26.028  15.749  1.00  0.70           N  
ATOM    776  NH2 ARG A  52     -18.175 -27.586  14.857  1.00  0.70           N  
ATOM    777  H   ARG A  52     -21.580 -21.901  15.294  1.00  0.70           H  
ATOM    778  HA  ARG A  52     -19.725 -21.601  17.428  1.00  0.70           H  
ATOM    779 1HB  ARG A  52     -19.415 -21.650  14.424  1.00  0.70           H  
ATOM    780 2HB  ARG A  52     -18.032 -21.572  15.511  1.00  0.70           H  
ATOM    781 1HG  ARG A  52     -18.621 -23.695  16.484  1.00  0.70           H  
ATOM    782 2HG  ARG A  52     -20.120 -23.762  15.539  1.00  0.70           H  
ATOM    783 1HD  ARG A  52     -18.755 -23.584  13.545  1.00  0.70           H  
ATOM    784 2HD  ARG A  52     -17.306 -23.783  14.545  1.00  0.70           H  
ATOM    785  HE  ARG A  52     -19.352 -25.801  13.901  1.00  0.70           H  
ATOM    786 1HH1 ARG A  52     -16.479 -25.061  15.862  1.00  0.70           H  
ATOM    787 2HH1 ARG A  52     -16.197 -26.756  16.189  1.00  0.70           H  
ATOM    788 1HH2 ARG A  52     -19.022 -27.743  14.275  1.00  0.70           H  
ATOM    789 2HH2 ARG A  52     -17.666 -28.346  15.273  1.00  0.70           H  
ATOM    790  N   LEU A  53     -20.148 -18.907  15.556  1.00  0.71           N  
ATOM    791  CA  LEU A  53     -19.910 -17.470  15.534  1.00  0.71           C  
ATOM    792  C   LEU A  53     -20.425 -16.790  16.785  1.00  0.71           C  
ATOM    793  O   LEU A  53     -19.746 -15.941  17.353  1.00  0.71           O  
ATOM    794  CB  LEU A  53     -20.589 -16.852  14.310  1.00  0.71           C  
ATOM    795  CG  LEU A  53     -19.944 -17.191  13.030  1.00  0.71           C  
ATOM    796  CD1 LEU A  53     -20.803 -16.770  11.879  1.00  0.71           C  
ATOM    797  CD2 LEU A  53     -18.645 -16.488  12.993  1.00  0.71           C  
ATOM    798  H   LEU A  53     -20.749 -19.320  14.840  1.00  0.71           H  
ATOM    799  HA  LEU A  53     -18.837 -17.301  15.466  1.00  0.71           H  
ATOM    800 1HB  LEU A  53     -21.615 -17.190  14.269  1.00  0.71           H  
ATOM    801 2HB  LEU A  53     -20.590 -15.767  14.423  1.00  0.71           H  
ATOM    802  HG  LEU A  53     -19.787 -18.254  12.972  1.00  0.71           H  
ATOM    803 1HD1 LEU A  53     -20.317 -17.034  10.961  1.00  0.71           H  
ATOM    804 2HD1 LEU A  53     -21.736 -17.283  11.932  1.00  0.71           H  
ATOM    805 3HD1 LEU A  53     -20.971 -15.696  11.921  1.00  0.71           H  
ATOM    806 1HD2 LEU A  53     -18.167 -16.734  12.088  1.00  0.71           H  
ATOM    807 2HD2 LEU A  53     -18.810 -15.413  13.049  1.00  0.71           H  
ATOM    808 3HD2 LEU A  53     -18.026 -16.808  13.827  1.00  0.71           H  
ATOM    809  N   PHE A  54     -21.592 -17.197  17.259  1.00  0.73           N  
ATOM    810  CA  PHE A  54     -22.160 -16.579  18.444  1.00  0.73           C  
ATOM    811  C   PHE A  54     -21.377 -16.996  19.684  1.00  0.73           C  
ATOM    812  O   PHE A  54     -21.189 -16.212  20.608  1.00  0.73           O  
ATOM    813  CB  PHE A  54     -23.623 -16.970  18.569  1.00  0.73           C  
ATOM    814  CG  PHE A  54     -24.428 -16.436  17.435  1.00  0.73           C  
ATOM    815  CD1 PHE A  54     -25.478 -17.153  16.928  1.00  0.73           C  
ATOM    816  CD2 PHE A  54     -24.104 -15.237  16.835  1.00  0.73           C  
ATOM    817  CE1 PHE A  54     -26.188 -16.693  15.871  1.00  0.73           C  
ATOM    818  CE2 PHE A  54     -24.823 -14.772  15.755  1.00  0.73           C  
ATOM    819  CZ  PHE A  54     -25.876 -15.506  15.270  1.00  0.73           C  
ATOM    820  H   PHE A  54     -22.121 -17.907  16.753  1.00  0.73           H  
ATOM    821  HA  PHE A  54     -22.089 -15.495  18.339  1.00  0.73           H  
ATOM    822 1HB  PHE A  54     -23.712 -18.061  18.575  1.00  0.73           H  
ATOM    823 2HB  PHE A  54     -24.033 -16.590  19.498  1.00  0.73           H  
ATOM    824  HD1 PHE A  54     -25.735 -18.108  17.373  1.00  0.73           H  
ATOM    825  HD2 PHE A  54     -23.267 -14.662  17.220  1.00  0.73           H  
ATOM    826  HE1 PHE A  54     -26.983 -17.281  15.512  1.00  0.73           H  
ATOM    827  HE2 PHE A  54     -24.550 -13.827  15.294  1.00  0.73           H  
ATOM    828  HZ  PHE A  54     -26.452 -15.152  14.418  1.00  0.73           H  
ATOM    829  N   LYS A  55     -20.937 -18.249  19.724  1.00  0.75           N  
ATOM    830  CA  LYS A  55     -20.168 -18.740  20.857  1.00  0.75           C  
ATOM    831  C   LYS A  55     -18.777 -18.093  20.931  1.00  0.75           C  
ATOM    832  O   LYS A  55     -18.302 -17.749  22.015  1.00  0.75           O  
ATOM    833  CB  LYS A  55     -20.053 -20.267  20.784  1.00  0.75           C  
ATOM    834  CG  LYS A  55     -21.362 -21.021  21.091  1.00  0.75           C  
ATOM    835  CD  LYS A  55     -21.246 -22.522  20.800  1.00  0.75           C  
ATOM    836  CE  LYS A  55     -20.365 -23.252  21.803  1.00  0.75           C  
ATOM    837  NZ  LYS A  55     -20.351 -24.731  21.554  1.00  0.75           N  
ATOM    838  H   LYS A  55     -21.147 -18.883  18.953  1.00  0.75           H  
ATOM    839  HA  LYS A  55     -20.704 -18.479  21.770  1.00  0.75           H  
ATOM    840 1HB  LYS A  55     -19.739 -20.551  19.778  1.00  0.75           H  
ATOM    841 2HB  LYS A  55     -19.285 -20.609  21.476  1.00  0.75           H  
ATOM    842 1HG  LYS A  55     -21.624 -20.884  22.139  1.00  0.75           H  
ATOM    843 2HG  LYS A  55     -22.166 -20.609  20.480  1.00  0.75           H  
ATOM    844 1HD  LYS A  55     -22.241 -22.976  20.824  1.00  0.75           H  
ATOM    845 2HD  LYS A  55     -20.831 -22.660  19.804  1.00  0.75           H  
ATOM    846 1HE  LYS A  55     -19.347 -22.872  21.734  1.00  0.75           H  
ATOM    847 2HE  LYS A  55     -20.744 -23.070  22.808  1.00  0.75           H  
ATOM    848 1HZ  LYS A  55     -19.773 -25.192  22.233  1.00  0.75           H  
ATOM    849 2HZ  LYS A  55     -21.319 -25.094  21.626  1.00  0.75           H  
ATOM    850 3HZ  LYS A  55     -20.001 -24.921  20.632  1.00  0.75           H  
ATOM    851  N   SER A  56     -18.130 -17.914  19.769  1.00  0.76           N  
ATOM    852  CA  SER A  56     -16.786 -17.342  19.694  1.00  0.76           C  
ATOM    853  C   SER A  56     -16.775 -15.814  19.721  1.00  0.76           C  
ATOM    854  O   SER A  56     -15.881 -15.201  20.311  1.00  0.76           O  
ATOM    855  CB  SER A  56     -16.113 -17.798  18.416  1.00  0.76           C  
ATOM    856  OG  SER A  56     -15.954 -19.187  18.398  1.00  0.76           O  
ATOM    857  H   SER A  56     -18.564 -18.233  18.905  1.00  0.76           H  
ATOM    858  HA  SER A  56     -16.215 -17.703  20.548  1.00  0.76           H  
ATOM    859 1HB  SER A  56     -16.716 -17.488  17.559  1.00  0.76           H  
ATOM    860 2HB  SER A  56     -15.144 -17.313  18.325  1.00  0.76           H  
ATOM    861  HG  SER A  56     -16.847 -19.539  18.218  1.00  0.76           H  
ATOM    862  N   HIS A  57     -17.767 -15.198  19.081  1.00  0.78           N  
ATOM    863  CA  HIS A  57     -17.858 -13.754  18.960  1.00  0.78           C  
ATOM    864  C   HIS A  57     -19.286 -13.265  19.252  1.00  0.78           C  
ATOM    865  O   HIS A  57     -19.941 -12.766  18.334  1.00  0.78           O  
ATOM    866  CB  HIS A  57     -17.507 -13.324  17.524  1.00  0.78           C  
ATOM    867  CG  HIS A  57     -16.192 -13.788  17.018  1.00  0.78           C  
ATOM    868  ND1 HIS A  57     -14.997 -13.243  17.423  1.00  0.78           N  
ATOM    869  CD2 HIS A  57     -15.886 -14.751  16.120  1.00  0.78           C  
ATOM    870  CE1 HIS A  57     -14.007 -13.856  16.799  1.00  0.78           C  
ATOM    871  NE2 HIS A  57     -14.522 -14.778  16.003  1.00  0.78           N  
ATOM    872  H   HIS A  57     -18.483 -15.746  18.620  1.00  0.78           H  
ATOM    873  HA  HIS A  57     -17.170 -13.273  19.652  1.00  0.78           H  
ATOM    874 1HB  HIS A  57     -18.274 -13.700  16.843  1.00  0.78           H  
ATOM    875 2HB  HIS A  57     -17.521 -12.235  17.459  1.00  0.78           H  
ATOM    876  HD1 HIS A  57     -14.876 -12.499  18.080  1.00  0.78           H  
ATOM    877  HD2 HIS A  57     -16.501 -15.439  15.538  1.00  0.78           H  
ATOM    878  HE1 HIS A  57     -12.974 -13.569  16.985  1.00  0.78           H  
ATOM    879  N   PRO A  58     -19.786 -13.330  20.508  1.00  0.80           N  
ATOM    880  CA  PRO A  58     -21.162 -13.041  20.925  1.00  0.80           C  
ATOM    881  C   PRO A  58     -21.714 -11.725  20.400  1.00  0.80           C  
ATOM    882  O   PRO A  58     -22.913 -11.600  20.154  1.00  0.80           O  
ATOM    883  CB  PRO A  58     -21.036 -12.986  22.449  1.00  0.80           C  
ATOM    884  CG  PRO A  58     -19.893 -13.912  22.763  1.00  0.80           C  
ATOM    885  CD  PRO A  58     -18.902 -13.701  21.645  1.00  0.80           C  
ATOM    886  HA  PRO A  58     -21.816 -13.869  20.618  1.00  0.80           H  
ATOM    887 1HB  PRO A  58     -20.855 -11.952  22.776  1.00  0.80           H  
ATOM    888 2HB  PRO A  58     -21.979 -13.308  22.910  1.00  0.80           H  
ATOM    889 1HG  PRO A  58     -19.473 -13.691  23.753  1.00  0.80           H  
ATOM    890 2HG  PRO A  58     -20.250 -14.958  22.795  1.00  0.80           H  
ATOM    891 1HD  PRO A  58     -18.191 -12.900  21.878  1.00  0.80           H  
ATOM    892 2HD  PRO A  58     -18.420 -14.655  21.500  1.00  0.80           H  
ATOM    893  N   GLU A  59     -20.838 -10.747  20.187  1.00  0.81           N  
ATOM    894  CA  GLU A  59     -21.234  -9.437  19.689  1.00  0.81           C  
ATOM    895  C   GLU A  59     -21.921  -9.527  18.324  1.00  0.81           C  
ATOM    896  O   GLU A  59     -22.740  -8.682  17.968  1.00  0.81           O  
ATOM    897  CB  GLU A  59     -19.997  -8.530  19.596  1.00  0.81           C  
ATOM    898  CG  GLU A  59     -18.947  -8.954  18.527  1.00  0.81           C  
ATOM    899  CD  GLU A  59     -17.698  -8.074  18.548  1.00  0.81           C  
ATOM    900  OE1 GLU A  59     -17.668  -7.147  19.321  1.00  0.81           O  
ATOM    901  OE2 GLU A  59     -16.786  -8.316  17.781  1.00  0.81           O  
ATOM    902  H   GLU A  59     -19.863 -10.904  20.387  1.00  0.81           H  
ATOM    903  HA  GLU A  59     -21.944  -8.998  20.395  1.00  0.81           H  
ATOM    904 1HB  GLU A  59     -20.313  -7.512  19.363  1.00  0.81           H  
ATOM    905 2HB  GLU A  59     -19.496  -8.504  20.562  1.00  0.81           H  
ATOM    906 1HG  GLU A  59     -18.659  -9.993  18.703  1.00  0.81           H  
ATOM    907 2HG  GLU A  59     -19.399  -8.896  17.536  1.00  0.81           H  
ATOM    908  N   THR A  60     -21.646 -10.592  17.575  1.00  0.83           N  
ATOM    909  CA  THR A  60     -22.233 -10.746  16.262  1.00  0.83           C  
ATOM    910  C   THR A  60     -23.728 -11.022  16.356  1.00  0.83           C  
ATOM    911  O   THR A  60     -24.473 -10.754  15.418  1.00  0.83           O  
ATOM    912  CB  THR A  60     -21.535 -11.874  15.488  1.00  0.83           C  
ATOM    913  OG1 THR A  60     -21.662 -13.095  16.213  1.00  0.83           O  
ATOM    914  CG2 THR A  60     -20.046 -11.586  15.315  1.00  0.83           C  
ATOM    915  H   THR A  60     -21.002 -11.303  17.918  1.00  0.83           H  
ATOM    916  HA  THR A  60     -22.103  -9.818  15.715  1.00  0.83           H  
ATOM    917  HB  THR A  60     -22.005 -11.987  14.514  1.00  0.83           H  
ATOM    918  HG1 THR A  60     -21.023 -13.084  16.969  1.00  0.83           H  
ATOM    919 1HG2 THR A  60     -19.581 -12.410  14.775  1.00  0.83           H  
ATOM    920 2HG2 THR A  60     -19.906 -10.690  14.775  1.00  0.83           H  
ATOM    921 3HG2 THR A  60     -19.582 -11.481  16.284  1.00  0.83           H  
ATOM    922  N   LEU A  61     -24.191 -11.515  17.505  1.00  0.86           N  
ATOM    923  CA  LEU A  61     -25.602 -11.801  17.714  1.00  0.86           C  
ATOM    924  C   LEU A  61     -26.413 -10.514  17.571  1.00  0.86           C  
ATOM    925  O   LEU A  61     -27.573 -10.535  17.170  1.00  0.86           O  
ATOM    926  CB  LEU A  61     -25.862 -12.437  19.087  1.00  0.86           C  
ATOM    927  CG  LEU A  61     -27.270 -13.104  19.243  1.00  0.86           C  
ATOM    928  CD1 LEU A  61     -27.424 -14.262  18.274  1.00  0.86           C  
ATOM    929  CD2 LEU A  61     -27.479 -13.574  20.666  1.00  0.86           C  
ATOM    930  H   LEU A  61     -23.551 -11.672  18.281  1.00  0.86           H  
ATOM    931  HA  LEU A  61     -25.939 -12.493  16.948  1.00  0.86           H  
ATOM    932 1HB  LEU A  61     -25.099 -13.198  19.266  1.00  0.86           H  
ATOM    933 2HB  LEU A  61     -25.762 -11.664  19.852  1.00  0.86           H  
ATOM    934  HG  LEU A  61     -28.003 -12.399  18.980  1.00  0.86           H  
ATOM    935 1HD1 LEU A  61     -28.418 -14.698  18.377  1.00  0.86           H  
ATOM    936 2HD1 LEU A  61     -27.292 -13.903  17.259  1.00  0.86           H  
ATOM    937 3HD1 LEU A  61     -26.683 -15.011  18.504  1.00  0.86           H  
ATOM    938 1HD2 LEU A  61     -28.472 -14.018  20.757  1.00  0.86           H  
ATOM    939 2HD2 LEU A  61     -26.728 -14.319  20.926  1.00  0.86           H  
ATOM    940 3HD2 LEU A  61     -27.402 -12.727  21.347  1.00  0.86           H  
ATOM    941  N   GLU A  62     -25.799  -9.365  17.888  1.00  0.89           N  
ATOM    942  CA  GLU A  62     -26.514  -8.098  17.874  1.00  0.89           C  
ATOM    943  C   GLU A  62     -26.684  -7.550  16.455  1.00  0.89           C  
ATOM    944  O   GLU A  62     -27.344  -6.529  16.257  1.00  0.89           O  
ATOM    945  CB  GLU A  62     -25.807  -7.069  18.767  1.00  0.89           C  
ATOM    946  CG  GLU A  62     -25.819  -7.429  20.259  1.00  0.89           C  
ATOM    947  CD  GLU A  62     -25.159  -6.388  21.156  1.00  0.89           C  
ATOM    948  OE1 GLU A  62     -24.691  -5.392  20.654  1.00  0.89           O  
ATOM    949  OE2 GLU A  62     -25.129  -6.601  22.347  1.00  0.89           O  
ATOM    950  H   GLU A  62     -24.809  -9.353  18.136  1.00  0.89           H  
ATOM    951  HA  GLU A  62     -27.510  -8.268  18.286  1.00  0.89           H  
ATOM    952 1HB  GLU A  62     -24.766  -6.971  18.452  1.00  0.89           H  
ATOM    953 2HB  GLU A  62     -26.279  -6.095  18.650  1.00  0.89           H  
ATOM    954 1HG  GLU A  62     -26.853  -7.566  20.577  1.00  0.89           H  
ATOM    955 2HG  GLU A  62     -25.302  -8.384  20.382  1.00  0.89           H  
ATOM    956  N   LYS A  63     -26.107  -8.232  15.459  1.00  0.91           N  
ATOM    957  CA  LYS A  63     -26.283  -7.825  14.073  1.00  0.91           C  
ATOM    958  C   LYS A  63     -27.518  -8.509  13.488  1.00  0.91           C  
ATOM    959  O   LYS A  63     -27.923  -8.222  12.358  1.00  0.91           O  
ATOM    960  CB  LYS A  63     -25.046  -8.138  13.230  1.00  0.91           C  
ATOM    961  CG  LYS A  63     -23.781  -7.404  13.667  1.00  0.91           C  
ATOM    962  CD  LYS A  63     -23.960  -5.881  13.531  1.00  0.91           C  
ATOM    963  CE  LYS A  63     -22.689  -5.120  13.895  1.00  0.91           C  
ATOM    964  NZ  LYS A  63     -22.891  -3.634  13.851  1.00  0.91           N  
ATOM    965  H   LYS A  63     -25.555  -9.066  15.648  1.00  0.91           H  
ATOM    966  HA  LYS A  63     -26.452  -6.749  14.043  1.00  0.91           H  
ATOM    967 1HB  LYS A  63     -24.846  -9.211  13.273  1.00  0.91           H  
ATOM    968 2HB  LYS A  63     -25.240  -7.882  12.188  1.00  0.91           H  
ATOM    969 1HG  LYS A  63     -23.548  -7.658  14.706  1.00  0.91           H  
ATOM    970 2HG  LYS A  63     -22.953  -7.719  13.035  1.00  0.91           H  
ATOM    971 1HD  LYS A  63     -24.239  -5.629  12.504  1.00  0.91           H  
ATOM    972 2HD  LYS A  63     -24.765  -5.555  14.192  1.00  0.91           H  
ATOM    973 1HE  LYS A  63     -22.386  -5.406  14.902  1.00  0.91           H  
ATOM    974 2HE  LYS A  63     -21.895  -5.387  13.195  1.00  0.91           H  
ATOM    975 1HZ  LYS A  63     -22.033  -3.168  14.105  1.00  0.91           H  
ATOM    976 2HZ  LYS A  63     -23.160  -3.348  12.906  1.00  0.91           H  
ATOM    977 3HZ  LYS A  63     -23.620  -3.373  14.499  1.00  0.91           H  
ATOM    978  N   PHE A  64     -28.123  -9.411  14.261  1.00  0.92           N  
ATOM    979  CA  PHE A  64     -29.304 -10.133  13.832  1.00  0.92           C  
ATOM    980  C   PHE A  64     -30.436  -9.815  14.823  1.00  0.92           C  
ATOM    981  O   PHE A  64     -30.603 -10.498  15.834  1.00  0.92           O  
ATOM    982  CB  PHE A  64     -29.031 -11.623  13.867  1.00  0.92           C  
ATOM    983  CG  PHE A  64     -27.935 -12.174  13.018  1.00  0.92           C  
ATOM    984  CD1 PHE A  64     -26.648 -12.207  13.505  1.00  0.92           C  
ATOM    985  CD2 PHE A  64     -28.183 -12.704  11.764  1.00  0.92           C  
ATOM    986  CE1 PHE A  64     -25.620 -12.747  12.760  1.00  0.92           C  
ATOM    987  CE2 PHE A  64     -27.163 -13.255  11.013  1.00  0.92           C  
ATOM    988  CZ  PHE A  64     -25.876 -13.275  11.513  1.00  0.92           C  
ATOM    989  H   PHE A  64     -27.767  -9.614  15.196  1.00  0.92           H  
ATOM    990  HA  PHE A  64     -29.593  -9.814  12.830  1.00  0.92           H  
ATOM    991 1HB  PHE A  64     -28.784 -11.874  14.890  1.00  0.92           H  
ATOM    992 2HB  PHE A  64     -29.934 -12.138  13.591  1.00  0.92           H  
ATOM    993  HD1 PHE A  64     -26.453 -11.802  14.497  1.00  0.92           H  
ATOM    994  HD2 PHE A  64     -29.198 -12.688  11.371  1.00  0.92           H  
ATOM    995  HE1 PHE A  64     -24.607 -12.761  13.164  1.00  0.92           H  
ATOM    996  HE2 PHE A  64     -27.375 -13.672  10.028  1.00  0.92           H  
ATOM    997  HZ  PHE A  64     -25.067 -13.707  10.924  1.00  0.92           H  
ATOM    998  N   ASP A  65     -31.266  -8.822  14.524  1.00  0.92           N  
ATOM    999  CA  ASP A  65     -32.242  -8.338  15.516  1.00  0.92           C  
ATOM   1000  C   ASP A  65     -33.240  -9.395  16.006  1.00  0.92           C  
ATOM   1001  O   ASP A  65     -33.726  -9.325  17.133  1.00  0.92           O  
ATOM   1002  CB  ASP A  65     -33.016  -7.134  14.967  1.00  0.92           C  
ATOM   1003  CG  ASP A  65     -33.829  -6.359  16.048  1.00  0.92           C  
ATOM   1004  OD1 ASP A  65     -33.220  -5.782  16.941  1.00  0.92           O  
ATOM   1005  OD2 ASP A  65     -35.032  -6.355  15.980  1.00  0.92           O  
ATOM   1006  H   ASP A  65     -31.150  -8.325  13.649  1.00  0.92           H  
ATOM   1007  HA  ASP A  65     -31.676  -7.999  16.386  1.00  0.92           H  
ATOM   1008 1HB  ASP A  65     -32.318  -6.441  14.496  1.00  0.92           H  
ATOM   1009 2HB  ASP A  65     -33.710  -7.473  14.196  1.00  0.92           H  
ATOM   1010  N   ARG A  66     -33.566 -10.365  15.162  1.00  0.91           N  
ATOM   1011  CA  ARG A  66     -34.558 -11.377  15.514  1.00  0.91           C  
ATOM   1012  C   ARG A  66     -34.050 -12.445  16.496  1.00  0.91           C  
ATOM   1013  O   ARG A  66     -34.843 -13.199  17.063  1.00  0.91           O  
ATOM   1014  CB  ARG A  66     -35.047 -12.063  14.249  1.00  0.91           C  
ATOM   1015  CG  ARG A  66     -35.874 -11.182  13.311  1.00  0.91           C  
ATOM   1016  CD  ARG A  66     -36.206 -11.886  12.026  1.00  0.91           C  
ATOM   1017  NE  ARG A  66     -37.082 -13.038  12.213  1.00  0.91           N  
ATOM   1018  CZ  ARG A  66     -38.429 -13.013  12.207  1.00  0.91           C  
ATOM   1019  NH1 ARG A  66     -39.087 -11.881  12.018  1.00  0.91           N  
ATOM   1020  NH2 ARG A  66     -39.079 -14.148  12.388  1.00  0.91           N  
ATOM   1021  H   ARG A  66     -33.126 -10.391  14.256  1.00  0.91           H  
ATOM   1022  HA  ARG A  66     -35.404 -10.869  15.976  1.00  0.91           H  
ATOM   1023 1HB  ARG A  66     -34.194 -12.444  13.686  1.00  0.91           H  
ATOM   1024 2HB  ARG A  66     -35.660 -12.922  14.520  1.00  0.91           H  
ATOM   1025 1HG  ARG A  66     -36.807 -10.911  13.805  1.00  0.91           H  
ATOM   1026 2HG  ARG A  66     -35.313 -10.277  13.074  1.00  0.91           H  
ATOM   1027 1HD  ARG A  66     -36.699 -11.191  11.349  1.00  0.91           H  
ATOM   1028 2HD  ARG A  66     -35.281 -12.242  11.569  1.00  0.91           H  
ATOM   1029  HE  ARG A  66     -36.645 -13.952  12.379  1.00  0.91           H  
ATOM   1030 1HH1 ARG A  66     -38.579 -11.020  11.878  1.00  0.91           H  
ATOM   1031 2HH1 ARG A  66     -40.096 -11.879  12.013  1.00  0.91           H  
ATOM   1032 1HH2 ARG A  66     -38.526 -15.021  12.524  1.00  0.91           H  
ATOM   1033 2HH2 ARG A  66     -40.082 -14.172  12.390  1.00  0.91           H  
ATOM   1034  N   VAL A  67     -32.731 -12.539  16.676  1.00  0.89           N  
ATOM   1035  CA  VAL A  67     -32.153 -13.582  17.519  1.00  0.89           C  
ATOM   1036  C   VAL A  67     -31.283 -13.032  18.641  1.00  0.89           C  
ATOM   1037  O   VAL A  67     -30.626 -13.788  19.356  1.00  0.89           O  
ATOM   1038  CB  VAL A  67     -31.354 -14.539  16.643  1.00  0.89           C  
ATOM   1039  CG1 VAL A  67     -32.289 -15.255  15.666  1.00  0.89           C  
ATOM   1040  CG2 VAL A  67     -30.386 -13.754  15.931  1.00  0.89           C  
ATOM   1041  H   VAL A  67     -32.103 -11.866  16.230  1.00  0.89           H  
ATOM   1042  HA  VAL A  67     -32.970 -14.145  17.969  1.00  0.89           H  
ATOM   1043  HB  VAL A  67     -30.858 -15.256  17.241  1.00  0.89           H  
ATOM   1044 1HG1 VAL A  67     -31.739 -15.915  15.028  1.00  0.89           H  
ATOM   1045 2HG1 VAL A  67     -33.025 -15.830  16.229  1.00  0.89           H  
ATOM   1046 3HG1 VAL A  67     -32.801 -14.528  15.046  1.00  0.89           H  
ATOM   1047 1HG2 VAL A  67     -29.783 -14.357  15.281  1.00  0.89           H  
ATOM   1048 2HG2 VAL A  67     -30.940 -13.034  15.352  1.00  0.89           H  
ATOM   1049 3HG2 VAL A  67     -29.740 -13.233  16.640  1.00  0.89           H  
ATOM   1050  N   LYS A  68     -31.340 -11.719  18.842  1.00  0.86           N  
ATOM   1051  CA  LYS A  68     -30.563 -11.010  19.866  1.00  0.86           C  
ATOM   1052  C   LYS A  68     -30.860 -11.488  21.288  1.00  0.86           C  
ATOM   1053  O   LYS A  68     -30.076 -11.260  22.211  1.00  0.86           O  
ATOM   1054  CB  LYS A  68     -30.793  -9.513  19.735  1.00  0.86           C  
ATOM   1055  CG  LYS A  68     -32.198  -9.056  20.084  1.00  0.86           C  
ATOM   1056  CD  LYS A  68     -32.371  -7.578  19.788  1.00  0.86           C  
ATOM   1057  CE  LYS A  68     -33.779  -7.115  20.067  1.00  0.86           C  
ATOM   1058  NZ  LYS A  68     -33.981  -5.707  19.639  1.00  0.86           N  
ATOM   1059  H   LYS A  68     -31.922 -11.170  18.219  1.00  0.86           H  
ATOM   1060  HA  LYS A  68     -29.516 -11.176  19.678  1.00  0.86           H  
ATOM   1061 1HB  LYS A  68     -30.092  -8.977  20.373  1.00  0.86           H  
ATOM   1062 2HB  LYS A  68     -30.594  -9.209  18.700  1.00  0.86           H  
ATOM   1063 1HG  LYS A  68     -32.927  -9.627  19.510  1.00  0.86           H  
ATOM   1064 2HG  LYS A  68     -32.386  -9.225  21.145  1.00  0.86           H  
ATOM   1065 1HD  LYS A  68     -31.679  -6.996  20.392  1.00  0.86           H  
ATOM   1066 2HD  LYS A  68     -32.161  -7.391  18.735  1.00  0.86           H  
ATOM   1067 1HE  LYS A  68     -34.475  -7.753  19.520  1.00  0.86           H  
ATOM   1068 2HE  LYS A  68     -33.983  -7.194  21.130  1.00  0.86           H  
ATOM   1069 1HZ  LYS A  68     -34.927  -5.431  19.816  1.00  0.86           H  
ATOM   1070 2HZ  LYS A  68     -33.351  -5.103  20.127  1.00  0.86           H  
ATOM   1071 3HZ  LYS A  68     -33.792  -5.651  18.621  1.00  0.86           H  
ATOM   1072  N   HIS A  69     -32.000 -12.149  21.463  1.00  0.84           N  
ATOM   1073  CA  HIS A  69     -32.420 -12.648  22.756  1.00  0.84           C  
ATOM   1074  C   HIS A  69     -32.020 -14.104  23.016  1.00  0.84           C  
ATOM   1075  O   HIS A  69     -32.335 -14.636  24.080  1.00  0.84           O  
ATOM   1076  CB  HIS A  69     -33.941 -12.553  22.877  1.00  0.84           C  
ATOM   1077  CG  HIS A  69     -34.482 -11.150  22.855  1.00  0.84           C  
ATOM   1078  ND1 HIS A  69     -34.269 -10.250  23.880  1.00  0.84           N  
ATOM   1079  CD2 HIS A  69     -35.237 -10.502  21.936  1.00  0.84           C  
ATOM   1080  CE1 HIS A  69     -34.871  -9.109  23.592  1.00  0.84           C  
ATOM   1081  NE2 HIS A  69     -35.472  -9.238  22.421  1.00  0.84           N  
ATOM   1082  H   HIS A  69     -32.591 -12.303  20.660  1.00  0.84           H  
ATOM   1083  HA  HIS A  69     -31.972 -12.039  23.539  1.00  0.84           H  
ATOM   1084 1HB  HIS A  69     -34.399 -13.107  22.055  1.00  0.84           H  
ATOM   1085 2HB  HIS A  69     -34.258 -13.027  23.805  1.00  0.84           H  
ATOM   1086  HD1 HIS A  69     -33.751 -10.418  24.719  1.00  0.84           H  
ATOM   1087  HD2 HIS A  69     -35.652 -10.803  20.972  1.00  0.84           H  
ATOM   1088  HE1 HIS A  69     -34.823  -8.266  24.281  1.00  0.84           H  
ATOM   1089  N   LEU A  70     -31.339 -14.762  22.073  1.00  0.81           N  
ATOM   1090  CA  LEU A  70     -30.966 -16.159  22.308  1.00  0.81           C  
ATOM   1091  C   LEU A  70     -29.700 -16.181  23.151  1.00  0.81           C  
ATOM   1092  O   LEU A  70     -28.793 -15.386  22.913  1.00  0.81           O  
ATOM   1093  CB  LEU A  70     -30.699 -16.873  20.980  1.00  0.81           C  
ATOM   1094  CG  LEU A  70     -31.860 -16.909  19.989  1.00  0.81           C  
ATOM   1095  CD1 LEU A  70     -31.391 -17.578  18.756  1.00  0.81           C  
ATOM   1096  CD2 LEU A  70     -33.033 -17.639  20.566  1.00  0.81           C  
ATOM   1097  H   LEU A  70     -31.079 -14.306  21.197  1.00  0.81           H  
ATOM   1098  HA  LEU A  70     -31.765 -16.666  22.850  1.00  0.81           H  
ATOM   1099 1HB  LEU A  70     -29.866 -16.373  20.485  1.00  0.81           H  
ATOM   1100 2HB  LEU A  70     -30.410 -17.901  21.195  1.00  0.81           H  
ATOM   1101  HG  LEU A  70     -32.147 -15.889  19.742  1.00  0.81           H  
ATOM   1102 1HD1 LEU A  70     -32.182 -17.600  18.012  1.00  0.81           H  
ATOM   1103 2HD1 LEU A  70     -30.538 -17.053  18.371  1.00  0.81           H  
ATOM   1104 3HD1 LEU A  70     -31.114 -18.564  19.012  1.00  0.81           H  
ATOM   1105 1HD2 LEU A  70     -33.845 -17.652  19.840  1.00  0.81           H  
ATOM   1106 2HD2 LEU A  70     -32.735 -18.651  20.791  1.00  0.81           H  
ATOM   1107 3HD2 LEU A  70     -33.365 -17.140  21.479  1.00  0.81           H  
ATOM   1108  N   LYS A  71     -29.610 -17.079  24.132  1.00  0.79           N  
ATOM   1109  CA  LYS A  71     -28.414 -17.110  24.966  1.00  0.79           C  
ATOM   1110  C   LYS A  71     -27.606 -18.400  24.865  1.00  0.79           C  
ATOM   1111  O   LYS A  71     -26.383 -18.378  25.011  1.00  0.79           O  
ATOM   1112  CB  LYS A  71     -28.809 -16.855  26.420  1.00  0.79           C  
ATOM   1113  CG  LYS A  71     -29.496 -15.489  26.657  1.00  0.79           C  
ATOM   1114  CD  LYS A  71     -28.557 -14.313  26.354  1.00  0.79           C  
ATOM   1115  CE  LYS A  71     -29.225 -12.970  26.635  1.00  0.79           C  
ATOM   1116  NZ  LYS A  71     -28.314 -11.819  26.330  1.00  0.79           N  
ATOM   1117  H   LYS A  71     -30.364 -17.744  24.330  1.00  0.79           H  
ATOM   1118  HA  LYS A  71     -27.758 -16.299  24.651  1.00  0.79           H  
ATOM   1119 1HB  LYS A  71     -29.503 -17.636  26.743  1.00  0.79           H  
ATOM   1120 2HB  LYS A  71     -27.927 -16.913  27.054  1.00  0.79           H  
ATOM   1121 1HG  LYS A  71     -30.380 -15.410  26.018  1.00  0.79           H  
ATOM   1122 2HG  LYS A  71     -29.818 -15.423  27.694  1.00  0.79           H  
ATOM   1123 1HD  LYS A  71     -27.657 -14.397  26.964  1.00  0.79           H  
ATOM   1124 2HD  LYS A  71     -28.265 -14.340  25.302  1.00  0.79           H  
ATOM   1125 1HE  LYS A  71     -30.121 -12.886  26.014  1.00  0.79           H  
ATOM   1126 2HE  LYS A  71     -29.515 -12.925  27.683  1.00  0.79           H  
ATOM   1127 1HZ  LYS A  71     -28.791 -10.950  26.520  1.00  0.79           H  
ATOM   1128 2HZ  LYS A  71     -27.486 -11.883  26.902  1.00  0.79           H  
ATOM   1129 3HZ  LYS A  71     -28.052 -11.852  25.351  1.00  0.79           H  
ATOM   1130  N   THR A  72     -28.282 -19.521  24.623  1.00  0.77           N  
ATOM   1131  CA  THR A  72     -27.607 -20.809  24.641  1.00  0.77           C  
ATOM   1132  C   THR A  72     -27.617 -21.515  23.306  1.00  0.77           C  
ATOM   1133  O   THR A  72     -28.500 -21.299  22.479  1.00  0.77           O  
ATOM   1134  CB  THR A  72     -28.316 -21.742  25.626  1.00  0.77           C  
ATOM   1135  OG1 THR A  72     -29.663 -21.964  25.144  1.00  0.77           O  
ATOM   1136  CG2 THR A  72     -28.383 -21.108  27.001  1.00  0.77           C  
ATOM   1137  H   THR A  72     -29.296 -19.492  24.503  1.00  0.77           H  
ATOM   1138  HA  THR A  72     -26.571 -20.661  24.945  1.00  0.77           H  
ATOM   1139  HB  THR A  72     -27.788 -22.690  25.680  1.00  0.77           H  
ATOM   1140  HG1 THR A  72     -30.148 -21.088  25.139  1.00  0.77           H  
ATOM   1141 1HG2 THR A  72     -28.904 -21.778  27.683  1.00  0.77           H  
ATOM   1142 2HG2 THR A  72     -27.374 -20.924  27.369  1.00  0.77           H  
ATOM   1143 3HG2 THR A  72     -28.926 -20.165  26.939  1.00  0.77           H  
ATOM   1144  N   GLU A  73     -26.688 -22.451  23.148  1.00  0.75           N  
ATOM   1145  CA  GLU A  73     -26.631 -23.281  21.955  1.00  0.75           C  
ATOM   1146  C   GLU A  73     -27.917 -24.063  21.732  1.00  0.75           C  
ATOM   1147  O   GLU A  73     -28.370 -24.216  20.598  1.00  0.75           O  
ATOM   1148  CB  GLU A  73     -25.432 -24.215  22.045  1.00  0.75           C  
ATOM   1149  CG  GLU A  73     -25.284 -25.161  20.891  1.00  0.75           C  
ATOM   1150  CD  GLU A  73     -23.939 -25.862  20.888  1.00  0.75           C  
ATOM   1151  OE1 GLU A  73     -23.099 -25.493  21.688  1.00  0.75           O  
ATOM   1152  OE2 GLU A  73     -23.754 -26.767  20.104  1.00  0.75           O  
ATOM   1153  H   GLU A  73     -25.993 -22.575  23.870  1.00  0.75           H  
ATOM   1154  HA  GLU A  73     -26.478 -22.627  21.098  1.00  0.75           H  
ATOM   1155 1HB  GLU A  73     -24.518 -23.624  22.110  1.00  0.75           H  
ATOM   1156 2HB  GLU A  73     -25.504 -24.810  22.955  1.00  0.75           H  
ATOM   1157 1HG  GLU A  73     -26.070 -25.912  20.963  1.00  0.75           H  
ATOM   1158 2HG  GLU A  73     -25.438 -24.618  19.975  1.00  0.75           H  
ATOM   1159  N   ALA A  74     -28.520 -24.563  22.810  1.00  0.73           N  
ATOM   1160  CA  ALA A  74     -29.754 -25.315  22.658  1.00  0.73           C  
ATOM   1161  C   ALA A  74     -30.848 -24.444  22.049  1.00  0.73           C  
ATOM   1162  O   ALA A  74     -31.562 -24.882  21.137  1.00  0.73           O  
ATOM   1163  CB  ALA A  74     -30.208 -25.842  24.006  1.00  0.73           C  
ATOM   1164  H   ALA A  74     -28.123 -24.414  23.724  1.00  0.73           H  
ATOM   1165  HA  ALA A  74     -29.566 -26.148  21.983  1.00  0.73           H  
ATOM   1166 1HB  ALA A  74     -31.123 -26.417  23.883  1.00  0.73           H  
ATOM   1167 2HB  ALA A  74     -29.432 -26.478  24.428  1.00  0.73           H  
ATOM   1168 3HB  ALA A  74     -30.394 -24.999  24.676  1.00  0.73           H  
ATOM   1169  N   GLU A  75     -30.953 -23.191  22.514  1.00  0.72           N  
ATOM   1170  CA  GLU A  75     -31.962 -22.287  21.969  1.00  0.72           C  
ATOM   1171  C   GLU A  75     -31.658 -21.942  20.519  1.00  0.72           C  
ATOM   1172  O   GLU A  75     -32.560 -21.867  19.680  1.00  0.72           O  
ATOM   1173  CB  GLU A  75     -32.014 -21.000  22.780  1.00  0.72           C  
ATOM   1174  CG  GLU A  75     -32.580 -21.090  24.167  1.00  0.72           C  
ATOM   1175  CD  GLU A  75     -32.290 -19.828  24.910  1.00  0.72           C  
ATOM   1176  OE1 GLU A  75     -31.129 -19.424  24.886  1.00  0.72           O  
ATOM   1177  OE2 GLU A  75     -33.180 -19.261  25.489  1.00  0.72           O  
ATOM   1178  H   GLU A  75     -30.344 -22.859  23.271  1.00  0.72           H  
ATOM   1179  HA  GLU A  75     -32.931 -22.780  22.014  1.00  0.72           H  
ATOM   1180 1HB  GLU A  75     -31.010 -20.578  22.852  1.00  0.72           H  
ATOM   1181 2HB  GLU A  75     -32.621 -20.288  22.255  1.00  0.72           H  
ATOM   1182 1HG  GLU A  75     -33.658 -21.227  24.103  1.00  0.72           H  
ATOM   1183 2HG  GLU A  75     -32.159 -21.946  24.687  1.00  0.72           H  
ATOM   1184  N   MET A  76     -30.374 -21.749  20.229  1.00  0.72           N  
ATOM   1185  CA  MET A  76     -29.933 -21.399  18.895  1.00  0.72           C  
ATOM   1186  C   MET A  76     -30.243 -22.489  17.885  1.00  0.72           C  
ATOM   1187  O   MET A  76     -30.674 -22.202  16.770  1.00  0.72           O  
ATOM   1188  CB  MET A  76     -28.467 -21.008  18.951  1.00  0.72           C  
ATOM   1189  CG  MET A  76     -28.256 -19.675  19.679  1.00  0.72           C  
ATOM   1190  SD  MET A  76     -26.563 -19.200  19.896  1.00  0.72           S  
ATOM   1191  CE  MET A  76     -26.854 -17.651  20.770  1.00  0.72           C  
ATOM   1192  H   MET A  76     -29.684 -21.812  20.979  1.00  0.72           H  
ATOM   1193  HA  MET A  76     -30.495 -20.538  18.581  1.00  0.72           H  
ATOM   1194 1HB  MET A  76     -27.906 -21.780  19.458  1.00  0.72           H  
ATOM   1195 2HB  MET A  76     -28.079 -20.915  17.948  1.00  0.72           H  
ATOM   1196 1HG  MET A  76     -28.743 -18.892  19.125  1.00  0.72           H  
ATOM   1197 2HG  MET A  76     -28.726 -19.720  20.655  1.00  0.72           H  
ATOM   1198 1HE  MET A  76     -25.904 -17.182  21.016  1.00  0.72           H  
ATOM   1199 2HE  MET A  76     -27.438 -16.979  20.139  1.00  0.72           H  
ATOM   1200 3HE  MET A  76     -27.406 -17.850  21.692  1.00  0.72           H  
ATOM   1201  N   LYS A  77     -30.052 -23.746  18.270  1.00  0.72           N  
ATOM   1202  CA  LYS A  77     -30.395 -24.842  17.378  1.00  0.72           C  
ATOM   1203  C   LYS A  77     -31.916 -24.931  17.200  1.00  0.72           C  
ATOM   1204  O   LYS A  77     -32.424 -25.158  16.096  1.00  0.72           O  
ATOM   1205  CB  LYS A  77     -29.821 -26.156  17.912  1.00  0.72           C  
ATOM   1206  CG  LYS A  77     -28.327 -26.237  17.785  1.00  0.72           C  
ATOM   1207  CD  LYS A  77     -27.721 -27.500  18.348  1.00  0.72           C  
ATOM   1208  CE  LYS A  77     -26.212 -27.518  18.065  1.00  0.72           C  
ATOM   1209  NZ  LYS A  77     -25.521 -28.674  18.693  1.00  0.72           N  
ATOM   1210  H   LYS A  77     -29.653 -23.940  19.190  1.00  0.72           H  
ATOM   1211  HA  LYS A  77     -29.950 -24.645  16.404  1.00  0.72           H  
ATOM   1212 1HB  LYS A  77     -30.072 -26.253  18.974  1.00  0.72           H  
ATOM   1213 2HB  LYS A  77     -30.265 -26.996  17.382  1.00  0.72           H  
ATOM   1214 1HG  LYS A  77     -28.050 -26.144  16.736  1.00  0.72           H  
ATOM   1215 2HG  LYS A  77     -27.912 -25.403  18.340  1.00  0.72           H  
ATOM   1216 1HD  LYS A  77     -27.881 -27.526  19.429  1.00  0.72           H  
ATOM   1217 2HD  LYS A  77     -28.188 -28.374  17.900  1.00  0.72           H  
ATOM   1218 1HE  LYS A  77     -26.062 -27.567  16.988  1.00  0.72           H  
ATOM   1219 2HE  LYS A  77     -25.770 -26.603  18.435  1.00  0.72           H  
ATOM   1220 1HZ  LYS A  77     -24.528 -28.630  18.465  1.00  0.72           H  
ATOM   1221 2HZ  LYS A  77     -25.636 -28.623  19.700  1.00  0.72           H  
ATOM   1222 3HZ  LYS A  77     -25.909 -29.537  18.349  1.00  0.72           H  
ATOM   1223  N   ALA A  78     -32.658 -24.728  18.289  1.00  0.73           N  
ATOM   1224  CA  ALA A  78     -34.113 -24.760  18.236  1.00  0.73           C  
ATOM   1225  C   ALA A  78     -34.728 -23.646  17.367  1.00  0.73           C  
ATOM   1226  O   ALA A  78     -35.747 -23.863  16.708  1.00  0.73           O  
ATOM   1227  CB  ALA A  78     -34.670 -24.653  19.640  1.00  0.73           C  
ATOM   1228  H   ALA A  78     -32.208 -24.567  19.192  1.00  0.73           H  
ATOM   1229  HA  ALA A  78     -34.405 -25.717  17.807  1.00  0.73           H  
ATOM   1230 1HB  ALA A  78     -35.755 -24.721  19.608  1.00  0.73           H  
ATOM   1231 2HB  ALA A  78     -34.268 -25.461  20.251  1.00  0.73           H  
ATOM   1232 3HB  ALA A  78     -34.379 -23.699  20.070  1.00  0.73           H  
ATOM   1233  N   SER A  79     -34.131 -22.450  17.389  1.00  0.75           N  
ATOM   1234  CA  SER A  79     -34.696 -21.292  16.697  1.00  0.75           C  
ATOM   1235  C   SER A  79     -34.658 -21.349  15.164  1.00  0.75           C  
ATOM   1236  O   SER A  79     -33.590 -21.332  14.532  1.00  0.75           O  
ATOM   1237  CB  SER A  79     -33.986 -20.039  17.178  1.00  0.75           C  
ATOM   1238  OG  SER A  79     -34.427 -18.893  16.489  1.00  0.75           O  
ATOM   1239  H   SER A  79     -33.296 -22.327  17.960  1.00  0.75           H  
ATOM   1240  HA  SER A  79     -35.742 -21.220  16.996  1.00  0.75           H  
ATOM   1241 1HB  SER A  79     -34.168 -19.918  18.247  1.00  0.75           H  
ATOM   1242 2HB  SER A  79     -32.906 -20.156  17.048  1.00  0.75           H  
ATOM   1243  HG  SER A  79     -34.200 -18.152  17.061  1.00  0.75           H  
ATOM   1244  N   GLU A  80     -35.854 -21.262  14.564  1.00  0.76           N  
ATOM   1245  CA  GLU A  80     -36.005 -21.299  13.111  1.00  0.76           C  
ATOM   1246  C   GLU A  80     -35.277 -20.153  12.450  1.00  0.76           C  
ATOM   1247  O   GLU A  80     -34.758 -20.298  11.345  1.00  0.76           O  
ATOM   1248  CB  GLU A  80     -37.469 -21.212  12.675  1.00  0.76           C  
ATOM   1249  CG  GLU A  80     -38.332 -22.416  12.959  1.00  0.76           C  
ATOM   1250  CD  GLU A  80     -39.734 -22.228  12.409  1.00  0.76           C  
ATOM   1251  OE1 GLU A  80     -40.016 -21.146  11.927  1.00  0.76           O  
ATOM   1252  OE2 GLU A  80     -40.510 -23.151  12.464  1.00  0.76           O  
ATOM   1253  H   GLU A  80     -36.680 -21.242  15.146  1.00  0.76           H  
ATOM   1254  HA  GLU A  80     -35.580 -22.235  12.745  1.00  0.76           H  
ATOM   1255 1HB  GLU A  80     -37.933 -20.356  13.166  1.00  0.76           H  
ATOM   1256 2HB  GLU A  80     -37.506 -21.023  11.609  1.00  0.76           H  
ATOM   1257 1HG  GLU A  80     -37.881 -23.297  12.503  1.00  0.76           H  
ATOM   1258 2HG  GLU A  80     -38.379 -22.575  14.036  1.00  0.76           H  
ATOM   1259  N   ASP A  81     -35.244 -19.005  13.114  1.00  0.77           N  
ATOM   1260  CA  ASP A  81     -34.592 -17.844  12.546  1.00  0.77           C  
ATOM   1261  C   ASP A  81     -33.121 -18.103  12.271  1.00  0.77           C  
ATOM   1262  O   ASP A  81     -32.590 -17.608  11.281  1.00  0.77           O  
ATOM   1263  CB  ASP A  81     -34.748 -16.641  13.455  1.00  0.77           C  
ATOM   1264  CG  ASP A  81     -36.153 -16.026  13.469  1.00  0.77           C  
ATOM   1265  OD1 ASP A  81     -36.959 -16.289  12.602  1.00  0.77           O  
ATOM   1266  OD2 ASP A  81     -36.412 -15.279  14.362  1.00  0.77           O  
ATOM   1267  H   ASP A  81     -35.671 -18.952  14.029  1.00  0.77           H  
ATOM   1268  HA  ASP A  81     -35.075 -17.614  11.594  1.00  0.77           H  
ATOM   1269 1HB  ASP A  81     -34.490 -16.934  14.472  1.00  0.77           H  
ATOM   1270 2HB  ASP A  81     -34.036 -15.872  13.152  1.00  0.77           H  
ATOM   1271  N   LEU A  82     -32.437 -18.884  13.117  1.00  0.77           N  
ATOM   1272  CA  LEU A  82     -31.033 -19.099  12.823  1.00  0.77           C  
ATOM   1273  C   LEU A  82     -30.892 -20.119  11.730  1.00  0.77           C  
ATOM   1274  O   LEU A  82     -29.972 -20.049  10.918  1.00  0.77           O  
ATOM   1275  CB  LEU A  82     -30.219 -19.494  14.048  1.00  0.77           C  
ATOM   1276  CG  LEU A  82     -30.046 -18.400  15.048  1.00  0.77           C  
ATOM   1277  CD1 LEU A  82     -29.229 -18.896  16.170  1.00  0.77           C  
ATOM   1278  CD2 LEU A  82     -29.401 -17.237  14.367  1.00  0.77           C  
ATOM   1279  H   LEU A  82     -32.882 -19.361  13.901  1.00  0.77           H  
ATOM   1280  HA  LEU A  82     -30.617 -18.163  12.458  1.00  0.77           H  
ATOM   1281 1HB  LEU A  82     -30.725 -20.329  14.549  1.00  0.77           H  
ATOM   1282 2HB  LEU A  82     -29.231 -19.827  13.728  1.00  0.77           H  
ATOM   1283  HG  LEU A  82     -31.013 -18.105  15.450  1.00  0.77           H  
ATOM   1284 1HD1 LEU A  82     -29.094 -18.110  16.903  1.00  0.77           H  
ATOM   1285 2HD1 LEU A  82     -29.746 -19.724  16.603  1.00  0.77           H  
ATOM   1286 3HD1 LEU A  82     -28.255 -19.224  15.805  1.00  0.77           H  
ATOM   1287 1HD2 LEU A  82     -29.257 -16.451  15.083  1.00  0.77           H  
ATOM   1288 2HD2 LEU A  82     -28.455 -17.543  13.975  1.00  0.77           H  
ATOM   1289 3HD2 LEU A  82     -30.032 -16.894  13.556  1.00  0.77           H  
ATOM   1290  N   LYS A  83     -31.824 -21.055  11.670  1.00  0.77           N  
ATOM   1291  CA  LYS A  83     -31.777 -22.040  10.604  1.00  0.77           C  
ATOM   1292  C   LYS A  83     -31.898 -21.308   9.262  1.00  0.77           C  
ATOM   1293  O   LYS A  83     -31.101 -21.509   8.342  1.00  0.77           O  
ATOM   1294  CB  LYS A  83     -32.897 -23.057  10.799  1.00  0.77           C  
ATOM   1295  CG  LYS A  83     -32.924 -24.195   9.828  1.00  0.77           C  
ATOM   1296  CD  LYS A  83     -34.075 -25.146  10.166  1.00  0.77           C  
ATOM   1297  CE  LYS A  83     -34.169 -26.312   9.192  1.00  0.77           C  
ATOM   1298  NZ  LYS A  83     -35.323 -27.204   9.508  1.00  0.77           N  
ATOM   1299  H   LYS A  83     -32.559 -21.083  12.382  1.00  0.77           H  
ATOM   1300  HA  LYS A  83     -30.819 -22.542  10.613  1.00  0.77           H  
ATOM   1301 1HB  LYS A  83     -32.854 -23.461  11.805  1.00  0.77           H  
ATOM   1302 2HB  LYS A  83     -33.853 -22.550  10.703  1.00  0.77           H  
ATOM   1303 1HG  LYS A  83     -33.032 -23.819   8.810  1.00  0.77           H  
ATOM   1304 2HG  LYS A  83     -31.983 -24.727   9.915  1.00  0.77           H  
ATOM   1305 1HD  LYS A  83     -33.927 -25.539  11.175  1.00  0.77           H  
ATOM   1306 2HD  LYS A  83     -35.014 -24.592  10.148  1.00  0.77           H  
ATOM   1307 1HE  LYS A  83     -34.282 -25.927   8.180  1.00  0.77           H  
ATOM   1308 2HE  LYS A  83     -33.255 -26.898   9.249  1.00  0.77           H  
ATOM   1309 1HZ  LYS A  83     -35.352 -27.966   8.846  1.00  0.77           H  
ATOM   1310 2HZ  LYS A  83     -35.217 -27.575  10.443  1.00  0.77           H  
ATOM   1311 3HZ  LYS A  83     -36.182 -26.677   9.452  1.00  0.77           H  
ATOM   1312  N   LYS A  84     -32.873 -20.404   9.183  1.00  0.77           N  
ATOM   1313  CA  LYS A  84     -33.138 -19.631   7.976  1.00  0.77           C  
ATOM   1314  C   LYS A  84     -31.985 -18.677   7.637  1.00  0.77           C  
ATOM   1315  O   LYS A  84     -31.612 -18.523   6.463  1.00  0.77           O  
ATOM   1316  CB  LYS A  84     -34.457 -18.890   8.174  1.00  0.77           C  
ATOM   1317  CG  LYS A  84     -35.675 -19.842   8.186  1.00  0.77           C  
ATOM   1318  CD  LYS A  84     -36.985 -19.131   8.511  1.00  0.77           C  
ATOM   1319  CE  LYS A  84     -38.144 -20.139   8.586  1.00  0.77           C  
ATOM   1320  NZ  LYS A  84     -39.422 -19.507   9.034  1.00  0.77           N  
ATOM   1321  H   LYS A  84     -33.481 -20.273   9.991  1.00  0.77           H  
ATOM   1322  HA  LYS A  84     -33.250 -20.326   7.145  1.00  0.77           H  
ATOM   1323 1HB  LYS A  84     -34.433 -18.356   9.129  1.00  0.77           H  
ATOM   1324 2HB  LYS A  84     -34.592 -18.155   7.383  1.00  0.77           H  
ATOM   1325 1HG  LYS A  84     -35.767 -20.316   7.209  1.00  0.77           H  
ATOM   1326 2HG  LYS A  84     -35.508 -20.623   8.928  1.00  0.77           H  
ATOM   1327 1HD  LYS A  84     -36.889 -18.631   9.480  1.00  0.77           H  
ATOM   1328 2HD  LYS A  84     -37.202 -18.384   7.750  1.00  0.77           H  
ATOM   1329 1HE  LYS A  84     -38.295 -20.582   7.604  1.00  0.77           H  
ATOM   1330 2HE  LYS A  84     -37.879 -20.927   9.290  1.00  0.77           H  
ATOM   1331 1HZ  LYS A  84     -40.149 -20.213   9.082  1.00  0.77           H  
ATOM   1332 2HZ  LYS A  84     -39.287 -19.108   9.961  1.00  0.77           H  
ATOM   1333 3HZ  LYS A  84     -39.695 -18.782   8.390  1.00  0.77           H  
ATOM   1334  N   HIS A  85     -31.374 -18.057   8.660  1.00  0.78           N  
ATOM   1335  CA  HIS A  85     -30.256 -17.153   8.408  1.00  0.78           C  
ATOM   1336  C   HIS A  85     -29.075 -17.975   7.897  1.00  0.78           C  
ATOM   1337  O   HIS A  85     -28.387 -17.590   6.950  1.00  0.78           O  
ATOM   1338  CB  HIS A  85     -29.821 -16.435   9.698  1.00  0.78           C  
ATOM   1339  CG  HIS A  85     -30.798 -15.431  10.286  1.00  0.78           C  
ATOM   1340  ND1 HIS A  85     -30.700 -14.989  11.595  1.00  0.78           N  
ATOM   1341  CD2 HIS A  85     -31.877 -14.805   9.765  1.00  0.78           C  
ATOM   1342  CE1 HIS A  85     -31.674 -14.139  11.851  1.00  0.78           C  
ATOM   1343  NE2 HIS A  85     -32.403 -14.001  10.761  1.00  0.78           N  
ATOM   1344  H   HIS A  85     -31.711 -18.174   9.616  1.00  0.78           H  
ATOM   1345  HA  HIS A  85     -30.525 -16.414   7.654  1.00  0.78           H  
ATOM   1346 1HB  HIS A  85     -29.646 -17.185  10.462  1.00  0.78           H  
ATOM   1347 2HB  HIS A  85     -28.875 -15.926   9.527  1.00  0.78           H  
ATOM   1348  HD1 HIS A  85     -30.007 -15.265  12.259  1.00  0.78           H  
ATOM   1349  HD2 HIS A  85     -32.347 -14.836   8.781  1.00  0.78           H  
ATOM   1350  HE1 HIS A  85     -31.766 -13.683  12.836  1.00  0.78           H  
ATOM   1351  N   GLY A  86     -28.881 -19.144   8.502  1.00  0.79           N  
ATOM   1352  CA  GLY A  86     -27.802 -20.063   8.189  1.00  0.79           C  
ATOM   1353  C   GLY A  86     -27.851 -20.487   6.740  1.00  0.79           C  
ATOM   1354  O   GLY A  86     -26.857 -20.377   6.009  1.00  0.79           O  
ATOM   1355  H   GLY A  86     -29.492 -19.410   9.269  1.00  0.79           H  
ATOM   1356 1HA  GLY A  86     -26.840 -19.604   8.415  1.00  0.79           H  
ATOM   1357 2HA  GLY A  86     -27.909 -20.933   8.833  1.00  0.79           H  
ATOM   1358  N   VAL A  87     -29.021 -20.964   6.322  1.00  0.81           N  
ATOM   1359  CA  VAL A  87     -29.215 -21.408   4.959  1.00  0.81           C  
ATOM   1360  C   VAL A  87     -29.001 -20.266   3.987  1.00  0.81           C  
ATOM   1361  O   VAL A  87     -28.351 -20.454   2.955  1.00  0.81           O  
ATOM   1362  CB  VAL A  87     -30.621 -21.998   4.762  1.00  0.81           C  
ATOM   1363  CG1 VAL A  87     -30.872 -22.252   3.284  1.00  0.81           C  
ATOM   1364  CG2 VAL A  87     -30.738 -23.300   5.522  1.00  0.81           C  
ATOM   1365  H   VAL A  87     -29.799 -21.027   6.984  1.00  0.81           H  
ATOM   1366  HA  VAL A  87     -28.484 -22.183   4.748  1.00  0.81           H  
ATOM   1367  HB  VAL A  87     -31.365 -21.283   5.127  1.00  0.81           H  
ATOM   1368 1HG1 VAL A  87     -31.871 -22.663   3.150  1.00  0.81           H  
ATOM   1369 2HG1 VAL A  87     -30.791 -21.312   2.735  1.00  0.81           H  
ATOM   1370 3HG1 VAL A  87     -30.137 -22.957   2.905  1.00  0.81           H  
ATOM   1371 1HG2 VAL A  87     -31.735 -23.713   5.387  1.00  0.81           H  
ATOM   1372 2HG2 VAL A  87     -30.002 -24.000   5.145  1.00  0.81           H  
ATOM   1373 3HG2 VAL A  87     -30.563 -23.117   6.575  1.00  0.81           H  
ATOM   1374  N   THR A  88     -29.524 -19.079   4.307  1.00  0.83           N  
ATOM   1375  CA  THR A  88     -29.368 -17.921   3.441  1.00  0.83           C  
ATOM   1376  C   THR A  88     -27.896 -17.564   3.221  1.00  0.83           C  
ATOM   1377  O   THR A  88     -27.470 -17.330   2.084  1.00  0.83           O  
ATOM   1378  CB  THR A  88     -30.092 -16.705   4.034  1.00  0.83           C  
ATOM   1379  OG1 THR A  88     -31.499 -16.990   4.147  1.00  0.83           O  
ATOM   1380  CG2 THR A  88     -29.877 -15.491   3.146  1.00  0.83           C  
ATOM   1381  H   THR A  88     -30.068 -18.970   5.166  1.00  0.83           H  
ATOM   1382  HA  THR A  88     -29.811 -18.156   2.474  1.00  0.83           H  
ATOM   1383  HB  THR A  88     -29.697 -16.496   5.025  1.00  0.83           H  
ATOM   1384  HG1 THR A  88     -31.629 -17.662   4.862  1.00  0.83           H  
ATOM   1385 1HG2 THR A  88     -30.390 -14.633   3.577  1.00  0.83           H  
ATOM   1386 2HG2 THR A  88     -28.809 -15.281   3.075  1.00  0.83           H  
ATOM   1387 3HG2 THR A  88     -30.275 -15.693   2.153  1.00  0.83           H  
ATOM   1388  N   VAL A  89     -27.101 -17.549   4.298  1.00  0.86           N  
ATOM   1389  CA  VAL A  89     -25.685 -17.220   4.167  1.00  0.86           C  
ATOM   1390  C   VAL A  89     -24.964 -18.241   3.299  1.00  0.86           C  
ATOM   1391  O   VAL A  89     -24.220 -17.872   2.381  1.00  0.86           O  
ATOM   1392  CB  VAL A  89     -25.002 -17.160   5.554  1.00  0.86           C  
ATOM   1393  CG1 VAL A  89     -23.466 -17.038   5.394  1.00  0.86           C  
ATOM   1394  CG2 VAL A  89     -25.535 -15.951   6.339  1.00  0.86           C  
ATOM   1395  H   VAL A  89     -27.497 -17.743   5.220  1.00  0.86           H  
ATOM   1396  HA  VAL A  89     -25.602 -16.242   3.695  1.00  0.86           H  
ATOM   1397  HB  VAL A  89     -25.223 -18.083   6.098  1.00  0.86           H  
ATOM   1398 1HG1 VAL A  89     -22.999 -17.006   6.379  1.00  0.86           H  
ATOM   1399 2HG1 VAL A  89     -23.089 -17.900   4.842  1.00  0.86           H  
ATOM   1400 3HG1 VAL A  89     -23.228 -16.124   4.851  1.00  0.86           H  
ATOM   1401 1HG2 VAL A  89     -25.063 -15.918   7.321  1.00  0.86           H  
ATOM   1402 2HG2 VAL A  89     -25.306 -15.036   5.793  1.00  0.86           H  
ATOM   1403 3HG2 VAL A  89     -26.606 -16.036   6.458  1.00  0.86           H  
ATOM   1404  N   LEU A  90     -25.201 -19.526   3.561  1.00  0.88           N  
ATOM   1405  CA  LEU A  90     -24.566 -20.559   2.763  1.00  0.88           C  
ATOM   1406  C   LEU A  90     -25.031 -20.556   1.319  1.00  0.88           C  
ATOM   1407  O   LEU A  90     -24.226 -20.756   0.410  1.00  0.88           O  
ATOM   1408  CB  LEU A  90     -24.795 -21.923   3.389  1.00  0.88           C  
ATOM   1409  CG  LEU A  90     -24.045 -22.155   4.663  1.00  0.88           C  
ATOM   1410  CD1 LEU A  90     -24.478 -23.454   5.251  1.00  0.88           C  
ATOM   1411  CD2 LEU A  90     -22.557 -22.164   4.350  1.00  0.88           C  
ATOM   1412  H   LEU A  90     -25.827 -19.786   4.327  1.00  0.88           H  
ATOM   1413  HA  LEU A  90     -23.495 -20.367   2.768  1.00  0.88           H  
ATOM   1414 1HB  LEU A  90     -25.861 -22.021   3.610  1.00  0.88           H  
ATOM   1415 2HB  LEU A  90     -24.512 -22.697   2.677  1.00  0.88           H  
ATOM   1416  HG  LEU A  90     -24.270 -21.360   5.379  1.00  0.88           H  
ATOM   1417 1HD1 LEU A  90     -23.931 -23.621   6.162  1.00  0.88           H  
ATOM   1418 2HD1 LEU A  90     -25.547 -23.418   5.461  1.00  0.88           H  
ATOM   1419 3HD1 LEU A  90     -24.277 -24.259   4.558  1.00  0.88           H  
ATOM   1420 1HD2 LEU A  90     -21.993 -22.331   5.229  1.00  0.88           H  
ATOM   1421 2HD2 LEU A  90     -22.355 -22.958   3.655  1.00  0.88           H  
ATOM   1422 3HD2 LEU A  90     -22.266 -21.206   3.918  1.00  0.88           H  
ATOM   1423  N   THR A  91     -26.310 -20.288   1.087  1.00  0.89           N  
ATOM   1424  CA  THR A  91     -26.829 -20.273  -0.264  1.00  0.89           C  
ATOM   1425  C   THR A  91     -26.137 -19.182  -1.064  1.00  0.89           C  
ATOM   1426  O   THR A  91     -25.669 -19.423  -2.185  1.00  0.89           O  
ATOM   1427  CB  THR A  91     -28.346 -20.034  -0.256  1.00  0.89           C  
ATOM   1428  OG1 THR A  91     -28.987 -21.097   0.457  1.00  0.89           O  
ATOM   1429  CG2 THR A  91     -28.878 -19.970  -1.668  1.00  0.89           C  
ATOM   1430  H   THR A  91     -26.951 -20.130   1.859  1.00  0.89           H  
ATOM   1431  HA  THR A  91     -26.622 -21.233  -0.733  1.00  0.89           H  
ATOM   1432  HB  THR A  91     -28.557 -19.093   0.255  1.00  0.89           H  
ATOM   1433  HG1 THR A  91     -28.656 -21.077   1.382  1.00  0.89           H  
ATOM   1434 1HG2 THR A  91     -29.952 -19.798  -1.640  1.00  0.89           H  
ATOM   1435 2HG2 THR A  91     -28.390 -19.152  -2.199  1.00  0.89           H  
ATOM   1436 3HG2 THR A  91     -28.672 -20.910  -2.176  1.00  0.89           H  
ATOM   1437  N   ALA A  92     -26.040 -17.984  -0.475  1.00  0.90           N  
ATOM   1438  CA  ALA A  92     -25.380 -16.881  -1.146  1.00  0.90           C  
ATOM   1439  C   ALA A  92     -23.925 -17.220  -1.430  1.00  0.90           C  
ATOM   1440  O   ALA A  92     -23.435 -16.974  -2.533  1.00  0.90           O  
ATOM   1441  CB  ALA A  92     -25.462 -15.635  -0.292  1.00  0.90           C  
ATOM   1442  H   ALA A  92     -26.447 -17.837   0.452  1.00  0.90           H  
ATOM   1443  HA  ALA A  92     -25.883 -16.708  -2.096  1.00  0.90           H  
ATOM   1444 1HB  ALA A  92     -24.979 -14.805  -0.805  1.00  0.90           H  
ATOM   1445 2HB  ALA A  92     -26.508 -15.392  -0.105  1.00  0.90           H  
ATOM   1446 3HB  ALA A  92     -24.959 -15.820   0.659  1.00  0.90           H  
ATOM   1447  N   LEU A  93     -23.249 -17.853  -0.472  1.00  0.89           N  
ATOM   1448  CA  LEU A  93     -21.867 -18.227  -0.695  1.00  0.89           C  
ATOM   1449  C   LEU A  93     -21.751 -19.210  -1.842  1.00  0.89           C  
ATOM   1450  O   LEU A  93     -20.895 -19.043  -2.711  1.00  0.89           O  
ATOM   1451  CB  LEU A  93     -21.224 -18.789   0.568  1.00  0.89           C  
ATOM   1452  CG  LEU A  93     -19.796 -19.274   0.368  1.00  0.89           C  
ATOM   1453  CD1 LEU A  93     -18.916 -18.130  -0.136  1.00  0.89           C  
ATOM   1454  CD2 LEU A  93     -19.269 -19.780   1.657  1.00  0.89           C  
ATOM   1455  H   LEU A  93     -23.683 -18.041   0.434  1.00  0.89           H  
ATOM   1456  HA  LEU A  93     -21.316 -17.329  -0.969  1.00  0.89           H  
ATOM   1457 1HB  LEU A  93     -21.232 -18.024   1.343  1.00  0.89           H  
ATOM   1458 2HB  LEU A  93     -21.821 -19.632   0.912  1.00  0.89           H  
ATOM   1459  HG  LEU A  93     -19.800 -20.069  -0.362  1.00  0.89           H  
ATOM   1460 1HD1 LEU A  93     -17.900 -18.492  -0.281  1.00  0.89           H  
ATOM   1461 2HD1 LEU A  93     -19.306 -17.762  -1.085  1.00  0.89           H  
ATOM   1462 3HD1 LEU A  93     -18.913 -17.321   0.593  1.00  0.89           H  
ATOM   1463 1HD2 LEU A  93     -18.259 -20.144   1.514  1.00  0.89           H  
ATOM   1464 2HD2 LEU A  93     -19.273 -18.961   2.369  1.00  0.89           H  
ATOM   1465 3HD2 LEU A  93     -19.888 -20.574   2.026  1.00  0.89           H  
ATOM   1466  N   GLY A  94     -22.602 -20.229  -1.867  1.00  0.88           N  
ATOM   1467  CA  GLY A  94     -22.537 -21.210  -2.937  1.00  0.88           C  
ATOM   1468  C   GLY A  94     -22.711 -20.551  -4.296  1.00  0.88           C  
ATOM   1469  O   GLY A  94     -22.006 -20.896  -5.249  1.00  0.88           O  
ATOM   1470  H   GLY A  94     -23.293 -20.331  -1.126  1.00  0.88           H  
ATOM   1471 1HA  GLY A  94     -21.582 -21.730  -2.896  1.00  0.88           H  
ATOM   1472 2HA  GLY A  94     -23.321 -21.950  -2.787  1.00  0.88           H  
ATOM   1473  N   ALA A  95     -23.602 -19.551  -4.374  1.00  0.87           N  
ATOM   1474  CA  ALA A  95     -23.825 -18.818  -5.616  1.00  0.87           C  
ATOM   1475  C   ALA A  95     -22.535 -18.150  -6.078  1.00  0.87           C  
ATOM   1476  O   ALA A  95     -22.237 -18.099  -7.272  1.00  0.87           O  
ATOM   1477  CB  ALA A  95     -24.912 -17.774  -5.431  1.00  0.87           C  
ATOM   1478  H   ALA A  95     -24.167 -19.322  -3.552  1.00  0.87           H  
ATOM   1479  HA  ALA A  95     -24.136 -19.530  -6.380  1.00  0.87           H  
ATOM   1480 1HB  ALA A  95     -25.080 -17.246  -6.372  1.00  0.87           H  
ATOM   1481 2HB  ALA A  95     -25.833 -18.261  -5.112  1.00  0.87           H  
ATOM   1482 3HB  ALA A  95     -24.605 -17.061  -4.677  1.00  0.87           H  
ATOM   1483  N   ILE A  96     -21.729 -17.693  -5.124  1.00  0.87           N  
ATOM   1484  CA  ILE A  96     -20.477 -17.047  -5.469  1.00  0.87           C  
ATOM   1485  C   ILE A  96     -19.428 -18.063  -5.896  1.00  0.87           C  
ATOM   1486  O   ILE A  96     -18.788 -17.920  -6.936  1.00  0.87           O  
ATOM   1487  CB  ILE A  96     -19.874 -16.299  -4.262  1.00  0.87           C  
ATOM   1488  CG1 ILE A  96     -20.798 -15.244  -3.772  1.00  0.87           C  
ATOM   1489  CG2 ILE A  96     -18.519 -15.728  -4.653  1.00  0.87           C  
ATOM   1490  CD1 ILE A  96     -21.137 -14.284  -4.786  1.00  0.87           C  
ATOM   1491  H   ILE A  96     -22.026 -17.751  -4.146  1.00  0.87           H  
ATOM   1492  HA  ILE A  96     -20.651 -16.352  -6.290  1.00  0.87           H  
ATOM   1493  HB  ILE A  96     -19.730 -16.998  -3.446  1.00  0.87           H  
ATOM   1494 1HG1 ILE A  96     -21.696 -15.694  -3.418  1.00  0.87           H  
ATOM   1495 2HG1 ILE A  96     -20.332 -14.737  -2.952  1.00  0.87           H  
ATOM   1496 1HG2 ILE A  96     -18.068 -15.240  -3.819  1.00  0.87           H  
ATOM   1497 2HG2 ILE A  96     -17.866 -16.537  -4.981  1.00  0.87           H  
ATOM   1498 3HG2 ILE A  96     -18.645 -15.019  -5.463  1.00  0.87           H  
ATOM   1499 1HD1 ILE A  96     -21.801 -13.529  -4.367  1.00  0.87           H  
ATOM   1500 2HD1 ILE A  96     -20.236 -13.830  -5.140  1.00  0.87           H  
ATOM   1501 3HD1 ILE A  96     -21.632 -14.795  -5.610  1.00  0.87           H  
ATOM   1502  N   LEU A  97     -19.299 -19.134  -5.126  1.00  0.90           N  
ATOM   1503  CA  LEU A  97     -18.255 -20.118  -5.377  1.00  0.90           C  
ATOM   1504  C   LEU A  97     -18.418 -20.776  -6.747  1.00  0.90           C  
ATOM   1505  O   LEU A  97     -17.444 -20.991  -7.470  1.00  0.90           O  
ATOM   1506  CB  LEU A  97     -18.327 -21.195  -4.300  1.00  0.90           C  
ATOM   1507  CG  LEU A  97     -18.012 -20.740  -2.873  1.00  0.90           C  
ATOM   1508  CD1 LEU A  97     -18.279 -21.892  -1.949  1.00  0.90           C  
ATOM   1509  CD2 LEU A  97     -16.607 -20.231  -2.760  1.00  0.90           C  
ATOM   1510  H   LEU A  97     -19.907 -19.226  -4.312  1.00  0.90           H  
ATOM   1511  HA  LEU A  97     -17.289 -19.618  -5.338  1.00  0.90           H  
ATOM   1512 1HB  LEU A  97     -19.337 -21.610  -4.296  1.00  0.90           H  
ATOM   1513 2HB  LEU A  97     -17.630 -21.991  -4.556  1.00  0.90           H  
ATOM   1514  HG  LEU A  97     -18.680 -19.941  -2.604  1.00  0.90           H  
ATOM   1515 1HD1 LEU A  97     -18.103 -21.582  -0.937  1.00  0.90           H  
ATOM   1516 2HD1 LEU A  97     -19.314 -22.193  -2.060  1.00  0.90           H  
ATOM   1517 3HD1 LEU A  97     -17.628 -22.727  -2.194  1.00  0.90           H  
ATOM   1518 1HD2 LEU A  97     -16.418 -19.909  -1.735  1.00  0.90           H  
ATOM   1519 2HD2 LEU A  97     -15.929 -21.007  -3.018  1.00  0.90           H  
ATOM   1520 3HD2 LEU A  97     -16.473 -19.388  -3.438  1.00  0.90           H  
ATOM   1521  N   LYS A  98     -19.660 -21.034  -7.144  1.00  0.96           N  
ATOM   1522  CA  LYS A  98     -19.942 -21.671  -8.427  1.00  0.96           C  
ATOM   1523  C   LYS A  98     -19.593 -20.811  -9.634  1.00  0.96           C  
ATOM   1524  O   LYS A  98     -19.483 -21.321 -10.749  1.00  0.96           O  
ATOM   1525  CB  LYS A  98     -21.396 -22.100  -8.502  1.00  0.96           C  
ATOM   1526  CG  LYS A  98     -21.708 -23.239  -7.587  1.00  0.96           C  
ATOM   1527  CD  LYS A  98     -23.134 -23.655  -7.685  1.00  0.96           C  
ATOM   1528  CE  LYS A  98     -23.400 -24.755  -6.713  1.00  0.96           C  
ATOM   1529  NZ  LYS A  98     -24.780 -25.242  -6.777  1.00  0.96           N  
ATOM   1530  H   LYS A  98     -20.440 -20.827  -6.516  1.00  0.96           H  
ATOM   1531  HA  LYS A  98     -19.332 -22.573  -8.488  1.00  0.96           H  
ATOM   1532 1HB  LYS A  98     -22.033 -21.255  -8.217  1.00  0.96           H  
ATOM   1533 2HB  LYS A  98     -21.650 -22.383  -9.521  1.00  0.96           H  
ATOM   1534 1HG  LYS A  98     -21.074 -24.087  -7.845  1.00  0.96           H  
ATOM   1535 2HG  LYS A  98     -21.490 -22.953  -6.561  1.00  0.96           H  
ATOM   1536 1HD  LYS A  98     -23.778 -22.805  -7.453  1.00  0.96           H  
ATOM   1537 2HD  LYS A  98     -23.354 -24.001  -8.693  1.00  0.96           H  
ATOM   1538 1HE  LYS A  98     -22.723 -25.584  -6.903  1.00  0.96           H  
ATOM   1539 2HE  LYS A  98     -23.213 -24.373  -5.706  1.00  0.96           H  
ATOM   1540 1HZ  LYS A  98     -24.848 -25.956  -6.056  1.00  0.96           H  
ATOM   1541 2HZ  LYS A  98     -25.420 -24.498  -6.572  1.00  0.96           H  
ATOM   1542 3HZ  LYS A  98     -24.983 -25.629  -7.679  1.00  0.96           H  
ATOM   1543  N   LYS A  99     -19.456 -19.503  -9.431  1.00  1.06           N  
ATOM   1544  CA  LYS A  99     -19.133 -18.584 -10.508  1.00  1.06           C  
ATOM   1545  C   LYS A  99     -17.631 -18.338 -10.560  1.00  1.06           C  
ATOM   1546  O   LYS A  99     -17.133 -17.563 -11.389  1.00  1.06           O  
ATOM   1547  CB  LYS A  99     -19.901 -17.279 -10.347  1.00  1.06           C  
ATOM   1548  CG  LYS A  99     -21.405 -17.413 -10.504  1.00  1.06           C  
ATOM   1549  CD  LYS A  99     -22.090 -16.065 -10.371  1.00  1.06           C  
ATOM   1550  CE  LYS A  99     -23.602 -16.189 -10.508  1.00  1.06           C  
ATOM   1551  NZ  LYS A  99     -24.000 -16.680 -11.858  1.00  1.06           N  
ATOM   1552  H   LYS A  99     -19.522 -19.116  -8.490  1.00  1.06           H  
ATOM   1553  HA  LYS A  99     -19.428 -19.037 -11.452  1.00  1.06           H  
ATOM   1554 1HB  LYS A  99     -19.701 -16.862  -9.353  1.00  1.06           H  
ATOM   1555 2HB  LYS A  99     -19.547 -16.564 -11.078  1.00  1.06           H  
ATOM   1556 1HG  LYS A  99     -21.628 -17.831 -11.483  1.00  1.06           H  
ATOM   1557 2HG  LYS A  99     -21.789 -18.088  -9.744  1.00  1.06           H  
ATOM   1558 1HD  LYS A  99     -21.854 -15.649  -9.390  1.00  1.06           H  
ATOM   1559 2HD  LYS A  99     -21.710 -15.384 -11.133  1.00  1.06           H  
ATOM   1560 1HE  LYS A  99     -23.976 -16.876  -9.748  1.00  1.06           H  
ATOM   1561 2HE  LYS A  99     -24.053 -15.213 -10.352  1.00  1.06           H  
ATOM   1562 1HZ  LYS A  99     -25.008 -16.741 -11.910  1.00  1.06           H  
ATOM   1563 2HZ  LYS A  99     -23.663 -16.034 -12.558  1.00  1.06           H  
ATOM   1564 3HZ  LYS A  99     -23.596 -17.592 -12.014  1.00  1.06           H  
ATOM   1565  N   LYS A 100     -16.897 -19.033  -9.694  1.00  1.17           N  
ATOM   1566  CA  LYS A 100     -15.463 -18.898  -9.607  1.00  1.17           C  
ATOM   1567  C   LYS A 100     -15.064 -17.438  -9.398  1.00  1.17           C  
ATOM   1568  O   LYS A 100     -15.389 -16.853  -8.370  1.00  1.17           O  
ATOM   1569  CB  LYS A 100     -14.817 -19.527 -10.844  1.00  1.17           C  
ATOM   1570  CG  LYS A 100     -15.140 -21.022 -10.961  1.00  1.17           C  
ATOM   1571  CD  LYS A 100     -14.461 -21.683 -12.149  1.00  1.17           C  
ATOM   1572  CE  LYS A 100     -14.879 -23.151 -12.260  1.00  1.17           C  
ATOM   1573  NZ  LYS A 100     -14.322 -23.813 -13.477  1.00  1.17           N  
ATOM   1574  H   LYS A 100     -17.337 -19.679  -9.041  1.00  1.17           H  
ATOM   1575  HA  LYS A 100     -15.138 -19.467  -8.740  1.00  1.17           H  
ATOM   1576 1HB  LYS A 100     -15.157 -19.036 -11.752  1.00  1.17           H  
ATOM   1577 2HB  LYS A 100     -13.740 -19.423 -10.790  1.00  1.17           H  
ATOM   1578 1HG  LYS A 100     -14.825 -21.523 -10.046  1.00  1.17           H  
ATOM   1579 2HG  LYS A 100     -16.220 -21.148 -11.058  1.00  1.17           H  
ATOM   1580 1HD  LYS A 100     -14.730 -21.160 -13.066  1.00  1.17           H  
ATOM   1581 2HD  LYS A 100     -13.378 -21.636 -12.024  1.00  1.17           H  
ATOM   1582 1HE  LYS A 100     -14.530 -23.689 -11.378  1.00  1.17           H  
ATOM   1583 2HE  LYS A 100     -15.967 -23.204 -12.299  1.00  1.17           H  
ATOM   1584 1HZ  LYS A 100     -14.625 -24.776 -13.508  1.00  1.17           H  
ATOM   1585 2HZ  LYS A 100     -14.641 -23.339 -14.302  1.00  1.17           H  
ATOM   1586 3HZ  LYS A 100     -13.292 -23.805 -13.466  1.00  1.17           H  
ATOM   1587  N   GLY A 101     -14.329 -16.848 -10.338  1.00  1.29           N  
ATOM   1588  CA  GLY A 101     -13.876 -15.463 -10.182  1.00  1.29           C  
ATOM   1589  C   GLY A 101     -14.793 -14.402 -10.812  1.00  1.29           C  
ATOM   1590  O   GLY A 101     -14.423 -13.226 -10.867  1.00  1.29           O  
ATOM   1591  H   GLY A 101     -14.089 -17.351 -11.177  1.00  1.29           H  
ATOM   1592 1HA  GLY A 101     -13.771 -15.249  -9.119  1.00  1.29           H  
ATOM   1593 2HA  GLY A 101     -12.881 -15.370 -10.613  1.00  1.29           H  
ATOM   1594  N   HIS A 102     -15.968 -14.800 -11.302  1.00  1.38           N  
ATOM   1595  CA  HIS A 102     -16.847 -13.863 -12.000  1.00  1.38           C  
ATOM   1596  C   HIS A 102     -18.169 -13.644 -11.272  1.00  1.38           C  
ATOM   1597  O   HIS A 102     -19.211 -14.171 -11.664  1.00  1.38           O  
ATOM   1598  CB  HIS A 102     -17.119 -14.378 -13.408  1.00  1.38           C  
ATOM   1599  CG  HIS A 102     -15.872 -14.543 -14.210  1.00  1.38           C  
ATOM   1600  ND1 HIS A 102     -15.154 -13.476 -14.706  1.00  1.38           N  
ATOM   1601  CD2 HIS A 102     -15.205 -15.658 -14.590  1.00  1.38           C  
ATOM   1602  CE1 HIS A 102     -14.098 -13.927 -15.361  1.00  1.38           C  
ATOM   1603  NE2 HIS A 102     -14.107 -15.249 -15.307  1.00  1.38           N  
ATOM   1604  H   HIS A 102     -16.254 -15.777 -11.218  1.00  1.38           H  
ATOM   1605  HA  HIS A 102     -16.355 -12.895 -12.083  1.00  1.38           H  
ATOM   1606 1HB  HIS A 102     -17.620 -15.349 -13.346  1.00  1.38           H  
ATOM   1607 2HB  HIS A 102     -17.783 -13.694 -13.930  1.00  1.38           H  
ATOM   1608  HD1 HIS A 102     -15.375 -12.507 -14.586  1.00  1.38           H  
ATOM   1609  HD2 HIS A 102     -15.391 -16.721 -14.427  1.00  1.38           H  
ATOM   1610  HE1 HIS A 102     -13.400 -13.234 -15.830  1.00  1.38           H  
ATOM   1611  N   HIS A 103     -18.126 -12.846 -10.215  1.00  1.41           N  
ATOM   1612  CA  HIS A 103     -19.282 -12.654  -9.349  1.00  1.41           C  
ATOM   1613  C   HIS A 103     -19.601 -11.222  -8.944  1.00  1.41           C  
ATOM   1614  O   HIS A 103     -20.361 -11.024  -7.996  1.00  1.41           O  
ATOM   1615  CB  HIS A 103     -19.041 -13.425  -8.067  1.00  1.41           C  
ATOM   1616  CG  HIS A 103     -17.732 -13.084  -7.478  1.00  1.41           C  
ATOM   1617  ND1 HIS A 103     -16.703 -13.978  -7.432  1.00  1.41           N  
ATOM   1618  CD2 HIS A 103     -17.240 -11.924  -7.002  1.00  1.41           C  
ATOM   1619  CE1 HIS A 103     -15.641 -13.401  -6.925  1.00  1.41           C  
ATOM   1620  NE2 HIS A 103     -15.938 -12.150  -6.661  1.00  1.41           N  
ATOM   1621  H   HIS A 103     -17.239 -12.423  -9.967  1.00  1.41           H  
ATOM   1622  HA  HIS A 103     -20.166 -13.060  -9.841  1.00  1.41           H  
ATOM   1623 1HB  HIS A 103     -19.822 -13.196  -7.355  1.00  1.41           H  
ATOM   1624 2HB  HIS A 103     -19.073 -14.502  -8.262  1.00  1.41           H  
ATOM   1625  HD2 HIS A 103     -17.768 -10.977  -6.930  1.00  1.41           H  
ATOM   1626  HE1 HIS A 103     -14.684 -13.876  -6.783  1.00  1.41           H  
ATOM   1627  HE2 HIS A 103     -15.284 -11.443  -6.288  1.00  1.41           H  
ATOM   1628  N   GLU A 104     -19.132 -10.231  -9.694  1.00  1.39           N  
ATOM   1629  CA  GLU A 104     -19.406  -8.842  -9.310  1.00  1.39           C  
ATOM   1630  C   GLU A 104     -20.905  -8.580  -9.150  1.00  1.39           C  
ATOM   1631  O   GLU A 104     -21.337  -7.896  -8.220  1.00  1.39           O  
ATOM   1632  CB  GLU A 104     -18.835  -7.866 -10.336  1.00  1.39           C  
ATOM   1633  CG  GLU A 104     -18.998  -6.400  -9.939  1.00  1.39           C  
ATOM   1634  CD  GLU A 104     -18.387  -5.417 -10.920  1.00  1.39           C  
ATOM   1635  OE1 GLU A 104     -17.893  -5.841 -11.939  1.00  1.39           O  
ATOM   1636  OE2 GLU A 104     -18.398  -4.228 -10.625  1.00  1.39           O  
ATOM   1637  H   GLU A 104     -18.547 -10.440 -10.491  1.00  1.39           H  
ATOM   1638  HA  GLU A 104     -18.924  -8.651  -8.351  1.00  1.39           H  
ATOM   1639 1HB  GLU A 104     -17.774  -8.063 -10.477  1.00  1.39           H  
ATOM   1640 2HB  GLU A 104     -19.330  -8.013 -11.297  1.00  1.39           H  
ATOM   1641 1HG  GLU A 104     -20.062  -6.181  -9.836  1.00  1.39           H  
ATOM   1642 2HG  GLU A 104     -18.535  -6.264  -8.967  1.00  1.39           H  
ATOM   1643  N   ALA A 105     -21.700  -9.155 -10.053  1.00  1.32           N  
ATOM   1644  CA  ALA A 105     -23.149  -9.004 -10.039  1.00  1.32           C  
ATOM   1645  C   ALA A 105     -23.781  -9.527  -8.746  1.00  1.32           C  
ATOM   1646  O   ALA A 105     -24.821  -9.023  -8.319  1.00  1.32           O  
ATOM   1647  CB  ALA A 105     -23.749  -9.740 -11.223  1.00  1.32           C  
ATOM   1648  H   ALA A 105     -21.274  -9.706 -10.782  1.00  1.32           H  
ATOM   1649  HA  ALA A 105     -23.376  -7.942 -10.118  1.00  1.32           H  
ATOM   1650 1HB  ALA A 105     -24.829  -9.598 -11.226  1.00  1.32           H  
ATOM   1651 2HB  ALA A 105     -23.328  -9.348 -12.148  1.00  1.32           H  
ATOM   1652 3HB  ALA A 105     -23.524 -10.803 -11.140  1.00  1.32           H  
ATOM   1653  N   GLU A 106     -23.186 -10.570  -8.155  1.00  1.23           N  
ATOM   1654  CA  GLU A 106     -23.717 -11.177  -6.941  1.00  1.23           C  
ATOM   1655  C   GLU A 106     -23.222 -10.392  -5.732  1.00  1.23           C  
ATOM   1656  O   GLU A 106     -23.917 -10.267  -4.724  1.00  1.23           O  
ATOM   1657  CB  GLU A 106     -23.274 -12.634  -6.819  1.00  1.23           C  
ATOM   1658  CG  GLU A 106     -23.749 -13.596  -7.897  1.00  1.23           C  
ATOM   1659  CD  GLU A 106     -25.236 -13.858  -7.917  1.00  1.23           C  
ATOM   1660  OE1 GLU A 106     -25.783 -14.200  -6.895  1.00  1.23           O  
ATOM   1661  OE2 GLU A 106     -25.820 -13.733  -8.971  1.00  1.23           O  
ATOM   1662  H   GLU A 106     -22.302 -10.911  -8.511  1.00  1.23           H  
ATOM   1663  HA  GLU A 106     -24.805 -11.130  -6.967  1.00  1.23           H  
ATOM   1664 1HB  GLU A 106     -22.189 -12.659  -6.828  1.00  1.23           H  
ATOM   1665 2HB  GLU A 106     -23.608 -13.026  -5.861  1.00  1.23           H  
ATOM   1666 1HG  GLU A 106     -23.444 -13.202  -8.868  1.00  1.23           H  
ATOM   1667 2HG  GLU A 106     -23.233 -14.543  -7.744  1.00  1.23           H  
ATOM   1668  N   LEU A 107     -22.010  -9.851  -5.834  1.00  1.15           N  
ATOM   1669  CA  LEU A 107     -21.433  -9.131  -4.714  1.00  1.15           C  
ATOM   1670  C   LEU A 107     -22.070  -7.775  -4.535  1.00  1.15           C  
ATOM   1671  O   LEU A 107     -22.335  -7.367  -3.411  1.00  1.15           O  
ATOM   1672  CB  LEU A 107     -19.937  -8.951  -4.931  1.00  1.15           C  
ATOM   1673  CG  LEU A 107     -19.029  -9.981  -4.325  1.00  1.15           C  
ATOM   1674  CD1 LEU A 107     -18.886  -9.719  -2.865  1.00  1.15           C  
ATOM   1675  CD2 LEU A 107     -19.611 -11.308  -4.538  1.00  1.15           C  
ATOM   1676  H   LEU A 107     -21.471  -9.987  -6.690  1.00  1.15           H  
ATOM   1677  HA  LEU A 107     -21.597  -9.712  -3.810  1.00  1.15           H  
ATOM   1678 1HB  LEU A 107     -19.753  -8.947  -6.004  1.00  1.15           H  
ATOM   1679 2HB  LEU A 107     -19.645  -7.977  -4.534  1.00  1.15           H  
ATOM   1680  HG  LEU A 107     -18.048  -9.918  -4.788  1.00  1.15           H  
ATOM   1681 1HD1 LEU A 107     -18.211 -10.451  -2.422  1.00  1.15           H  
ATOM   1682 2HD1 LEU A 107     -18.475  -8.742  -2.752  1.00  1.15           H  
ATOM   1683 3HD1 LEU A 107     -19.857  -9.769  -2.376  1.00  1.15           H  
ATOM   1684 1HD2 LEU A 107     -18.958 -12.060  -4.110  1.00  1.15           H  
ATOM   1685 2HD2 LEU A 107     -20.586 -11.353  -4.062  1.00  1.15           H  
ATOM   1686 3HD2 LEU A 107     -19.726 -11.485  -5.595  1.00  1.15           H  
ATOM   1687  N   LYS A 108     -22.388  -7.092  -5.629  1.00  1.08           N  
ATOM   1688  CA  LYS A 108     -23.032  -5.787  -5.528  1.00  1.08           C  
ATOM   1689  C   LYS A 108     -24.107  -5.706  -4.418  1.00  1.08           C  
ATOM   1690  O   LYS A 108     -23.879  -5.005  -3.428  1.00  1.08           O  
ATOM   1691  CB  LYS A 108     -23.547  -5.324  -6.893  1.00  1.08           C  
ATOM   1692  CG  LYS A 108     -24.343  -4.008  -6.853  1.00  1.08           C  
ATOM   1693  CD  LYS A 108     -24.812  -3.612  -8.232  1.00  1.08           C  
ATOM   1694  CE  LYS A 108     -25.609  -2.298  -8.228  1.00  1.08           C  
ATOM   1695  NZ  LYS A 108     -26.933  -2.419  -7.508  1.00  1.08           N  
ATOM   1696  H   LYS A 108     -22.144  -7.467  -6.548  1.00  1.08           H  
ATOM   1697  HA  LYS A 108     -22.258  -5.071  -5.250  1.00  1.08           H  
ATOM   1698 1HB  LYS A 108     -22.671  -5.109  -7.508  1.00  1.08           H  
ATOM   1699 2HB  LYS A 108     -24.076  -6.095  -7.431  1.00  1.08           H  
ATOM   1700 1HG  LYS A 108     -25.217  -4.132  -6.215  1.00  1.08           H  
ATOM   1701 2HG  LYS A 108     -23.728  -3.212  -6.438  1.00  1.08           H  
ATOM   1702 1HD  LYS A 108     -23.946  -3.496  -8.882  1.00  1.08           H  
ATOM   1703 2HD  LYS A 108     -25.441  -4.407  -8.632  1.00  1.08           H  
ATOM   1704 1HE  LYS A 108     -25.018  -1.516  -7.750  1.00  1.08           H  
ATOM   1705 2HE  LYS A 108     -25.800  -2.015  -9.261  1.00  1.08           H  
ATOM   1706 1HZ  LYS A 108     -27.417  -1.538  -7.555  1.00  1.08           H  
ATOM   1707 2HZ  LYS A 108     -27.495  -3.130  -7.946  1.00  1.08           H  
ATOM   1708 3HZ  LYS A 108     -26.789  -2.660  -6.508  1.00  1.08           H  
ATOM   1709  N   PRO A 109     -25.268  -6.407  -4.508  1.00  1.02           N  
ATOM   1710  CA  PRO A 109     -26.334  -6.366  -3.526  1.00  1.02           C  
ATOM   1711  C   PRO A 109     -25.927  -6.895  -2.154  1.00  1.02           C  
ATOM   1712  O   PRO A 109     -26.579  -6.577  -1.154  1.00  1.02           O  
ATOM   1713  CB  PRO A 109     -27.415  -7.256  -4.150  1.00  1.02           C  
ATOM   1714  CG  PRO A 109     -26.671  -8.163  -5.087  1.00  1.02           C  
ATOM   1715  CD  PRO A 109     -25.566  -7.321  -5.637  1.00  1.02           C  
ATOM   1716  HA  PRO A 109     -26.695  -5.331  -3.449  1.00  1.02           H  
ATOM   1717 1HB  PRO A 109     -27.939  -7.810  -3.359  1.00  1.02           H  
ATOM   1718 2HB  PRO A 109     -28.164  -6.633  -4.660  1.00  1.02           H  
ATOM   1719 1HG  PRO A 109     -26.286  -9.045  -4.543  1.00  1.02           H  
ATOM   1720 2HG  PRO A 109     -27.339  -8.545  -5.873  1.00  1.02           H  
ATOM   1721 1HD  PRO A 109     -24.746  -7.967  -5.897  1.00  1.02           H  
ATOM   1722 2HD  PRO A 109     -25.957  -6.773  -6.496  1.00  1.02           H  
ATOM   1723  N   LEU A 110     -24.858  -7.695  -2.067  1.00  0.98           N  
ATOM   1724  CA  LEU A 110     -24.470  -8.191  -0.762  1.00  0.98           C  
ATOM   1725  C   LEU A 110     -23.750  -7.073  -0.065  1.00  0.98           C  
ATOM   1726  O   LEU A 110     -24.007  -6.788   1.108  1.00  0.98           O  
ATOM   1727  CB  LEU A 110     -23.552  -9.415  -0.874  1.00  0.98           C  
ATOM   1728  CG  LEU A 110     -24.203 -10.688  -1.457  1.00  0.98           C  
ATOM   1729  CD1 LEU A 110     -23.135 -11.767  -1.685  1.00  0.98           C  
ATOM   1730  CD2 LEU A 110     -25.266 -11.189  -0.496  1.00  0.98           C  
ATOM   1731  H   LEU A 110     -24.282  -7.921  -2.871  1.00  0.98           H  
ATOM   1732  HA  LEU A 110     -25.361  -8.456  -0.195  1.00  0.98           H  
ATOM   1733 1HB  LEU A 110     -22.708  -9.155  -1.513  1.00  0.98           H  
ATOM   1734 2HB  LEU A 110     -23.166  -9.655   0.117  1.00  0.98           H  
ATOM   1735  HG  LEU A 110     -24.664 -10.450  -2.411  1.00  0.98           H  
ATOM   1736 1HD1 LEU A 110     -23.600 -12.658  -2.109  1.00  0.98           H  
ATOM   1737 2HD1 LEU A 110     -22.391 -11.390  -2.376  1.00  0.98           H  
ATOM   1738 3HD1 LEU A 110     -22.667 -12.018  -0.742  1.00  0.98           H  
ATOM   1739 1HD2 LEU A 110     -25.734 -12.083  -0.910  1.00  0.98           H  
ATOM   1740 2HD2 LEU A 110     -24.806 -11.431   0.463  1.00  0.98           H  
ATOM   1741 3HD2 LEU A 110     -26.022 -10.416  -0.353  1.00  0.98           H  
ATOM   1742  N   ALA A 111     -22.874  -6.398  -0.806  1.00  0.94           N  
ATOM   1743  CA  ALA A 111     -22.138  -5.287  -0.245  1.00  0.94           C  
ATOM   1744  C   ALA A 111     -23.089  -4.189   0.147  1.00  0.94           C  
ATOM   1745  O   ALA A 111     -22.939  -3.578   1.199  1.00  0.94           O  
ATOM   1746  CB  ALA A 111     -21.136  -4.745  -1.221  1.00  0.94           C  
ATOM   1747  H   ALA A 111     -22.719  -6.673  -1.775  1.00  0.94           H  
ATOM   1748  HA  ALA A 111     -21.626  -5.641   0.638  1.00  0.94           H  
ATOM   1749 1HB  ALA A 111     -20.591  -3.921  -0.763  1.00  0.94           H  
ATOM   1750 2HB  ALA A 111     -20.449  -5.523  -1.506  1.00  0.94           H  
ATOM   1751 3HB  ALA A 111     -21.659  -4.389  -2.107  1.00  0.94           H  
ATOM   1752  N   GLN A 112     -24.103  -3.945  -0.690  1.00  0.92           N  
ATOM   1753  CA  GLN A 112     -25.070  -2.904  -0.381  1.00  0.92           C  
ATOM   1754  C   GLN A 112     -25.912  -3.262   0.830  1.00  0.92           C  
ATOM   1755  O   GLN A 112     -26.121  -2.434   1.720  1.00  0.92           O  
ATOM   1756  CB  GLN A 112     -25.945  -2.607  -1.610  1.00  0.92           C  
ATOM   1757  CG  GLN A 112     -25.164  -1.905  -2.715  1.00  0.92           C  
ATOM   1758  CD  GLN A 112     -25.909  -1.637  -4.021  1.00  0.92           C  
ATOM   1759  OE1 GLN A 112     -26.537  -2.517  -4.657  1.00  0.92           O  
ATOM   1760  NE2 GLN A 112     -25.856  -0.353  -4.421  1.00  0.92           N  
ATOM   1761  H   GLN A 112     -24.175  -4.467  -1.565  1.00  0.92           H  
ATOM   1762  HA  GLN A 112     -24.533  -1.998  -0.134  1.00  0.92           H  
ATOM   1763 1HB  GLN A 112     -26.347  -3.534  -2.001  1.00  0.92           H  
ATOM   1764 2HB  GLN A 112     -26.782  -1.975  -1.321  1.00  0.92           H  
ATOM   1765 1HG  GLN A 112     -24.852  -0.951  -2.316  1.00  0.92           H  
ATOM   1766 2HG  GLN A 112     -24.293  -2.515  -2.952  1.00  0.92           H  
ATOM   1767 1HE2 GLN A 112     -26.322  -0.039  -5.244  1.00  0.92           H  
ATOM   1768 2HE2 GLN A 112     -25.351   0.316  -3.871  1.00  0.92           H  
ATOM   1769  N   SER A 113     -26.335  -4.519   0.935  1.00  0.90           N  
ATOM   1770  CA  SER A 113     -27.137  -4.897   2.081  1.00  0.90           C  
ATOM   1771  C   SER A 113     -26.331  -4.785   3.368  1.00  0.90           C  
ATOM   1772  O   SER A 113     -26.778  -4.164   4.343  1.00  0.90           O  
ATOM   1773  CB  SER A 113     -27.611  -6.326   1.919  1.00  0.90           C  
ATOM   1774  OG  SER A 113     -28.471  -6.453   0.822  1.00  0.90           O  
ATOM   1775  H   SER A 113     -26.160  -5.207   0.204  1.00  0.90           H  
ATOM   1776  HA  SER A 113     -27.998  -4.233   2.141  1.00  0.90           H  
ATOM   1777 1HB  SER A 113     -26.750  -6.984   1.786  1.00  0.90           H  
ATOM   1778 2HB  SER A 113     -28.126  -6.639   2.824  1.00  0.90           H  
ATOM   1779  HG  SER A 113     -27.897  -6.366   0.027  1.00  0.90           H  
ATOM   1780  N   HIS A 114     -25.090  -5.266   3.341  1.00  0.90           N  
ATOM   1781  CA  HIS A 114     -24.270  -5.240   4.533  1.00  0.90           C  
ATOM   1782  C   HIS A 114     -23.860  -3.829   4.898  1.00  0.90           C  
ATOM   1783  O   HIS A 114     -23.984  -3.419   6.053  1.00  0.90           O  
ATOM   1784  CB  HIS A 114     -23.000  -6.063   4.319  1.00  0.90           C  
ATOM   1785  CG  HIS A 114     -23.148  -7.553   4.360  1.00  0.90           C  
ATOM   1786  ND1 HIS A 114     -23.645  -8.269   3.309  1.00  0.90           N  
ATOM   1787  CD2 HIS A 114     -22.822  -8.459   5.315  1.00  0.90           C  
ATOM   1788  CE1 HIS A 114     -23.632  -9.557   3.602  1.00  0.90           C  
ATOM   1789  NE2 HIS A 114     -23.137  -9.704   4.820  1.00  0.90           N  
ATOM   1790  H   HIS A 114     -24.731  -5.719   2.498  1.00  0.90           H  
ATOM   1791  HA  HIS A 114     -24.819  -5.668   5.363  1.00  0.90           H  
ATOM   1792 1HB  HIS A 114     -22.625  -5.830   3.336  1.00  0.90           H  
ATOM   1793 2HB  HIS A 114     -22.242  -5.762   5.042  1.00  0.90           H  
ATOM   1794  HD1 HIS A 114     -23.956  -7.863   2.434  1.00  0.90           H  
ATOM   1795  HD2 HIS A 114     -22.387  -8.364   6.308  1.00  0.90           H  
ATOM   1796  HE1 HIS A 114     -23.993 -10.289   2.880  1.00  0.90           H  
ATOM   1797  N   ALA A 115     -23.389  -3.069   3.919  1.00  0.91           N  
ATOM   1798  CA  ALA A 115     -22.911  -1.724   4.163  1.00  0.91           C  
ATOM   1799  C   ALA A 115     -23.991  -0.727   4.571  1.00  0.91           C  
ATOM   1800  O   ALA A 115     -23.802   0.046   5.512  1.00  0.91           O  
ATOM   1801  CB  ALA A 115     -22.254  -1.217   2.907  1.00  0.91           C  
ATOM   1802  H   ALA A 115     -23.328  -3.426   2.969  1.00  0.91           H  
ATOM   1803  HA  ALA A 115     -22.175  -1.777   4.964  1.00  0.91           H  
ATOM   1804 1HB  ALA A 115     -21.862  -0.265   3.091  1.00  0.91           H  
ATOM   1805 2HB  ALA A 115     -21.471  -1.874   2.622  1.00  0.91           H  
ATOM   1806 3HB  ALA A 115     -22.991  -1.162   2.107  1.00  0.91           H  
ATOM   1807  N   THR A 116     -25.139  -0.775   3.894  1.00  0.93           N  
ATOM   1808  CA  THR A 116     -26.190   0.211   4.091  1.00  0.93           C  
ATOM   1809  C   THR A 116     -27.343  -0.199   4.996  1.00  0.93           C  
ATOM   1810  O   THR A 116     -27.899   0.653   5.693  1.00  0.93           O  
ATOM   1811  CB  THR A 116     -26.771   0.654   2.734  1.00  0.93           C  
ATOM   1812  OG1 THR A 116     -25.740   1.261   1.940  1.00  0.93           O  
ATOM   1813  CG2 THR A 116     -27.892   1.646   2.944  1.00  0.93           C  
ATOM   1814  H   THR A 116     -25.279  -1.470   3.162  1.00  0.93           H  
ATOM   1815  HA  THR A 116     -25.727   1.086   4.544  1.00  0.93           H  
ATOM   1816  HB  THR A 116     -27.163  -0.212   2.209  1.00  0.93           H  
ATOM   1817  HG1 THR A 116     -25.389   2.035   2.416  1.00  0.93           H  
ATOM   1818 1HG2 THR A 116     -28.295   1.945   1.979  1.00  0.93           H  
ATOM   1819 2HG2 THR A 116     -28.674   1.184   3.538  1.00  0.93           H  
ATOM   1820 3HG2 THR A 116     -27.508   2.521   3.466  1.00  0.93           H  
ATOM   1821  N   LYS A 117     -27.771  -1.462   4.950  1.00  0.95           N  
ATOM   1822  CA  LYS A 117     -28.954  -1.846   5.704  1.00  0.95           C  
ATOM   1823  C   LYS A 117     -28.599  -2.534   7.013  1.00  0.95           C  
ATOM   1824  O   LYS A 117     -29.305  -2.377   8.012  1.00  0.95           O  
ATOM   1825  CB  LYS A 117     -29.836  -2.747   4.847  1.00  0.95           C  
ATOM   1826  CG  LYS A 117     -30.307  -2.086   3.548  1.00  0.95           C  
ATOM   1827  CD  LYS A 117     -31.180  -0.860   3.826  1.00  0.95           C  
ATOM   1828  CE  LYS A 117     -31.693  -0.230   2.534  1.00  0.95           C  
ATOM   1829  NZ  LYS A 117     -32.536   0.976   2.796  1.00  0.95           N  
ATOM   1830  H   LYS A 117     -27.295  -2.174   4.400  1.00  0.95           H  
ATOM   1831  HA  LYS A 117     -29.518  -0.946   5.948  1.00  0.95           H  
ATOM   1832 1HB  LYS A 117     -29.289  -3.656   4.590  1.00  0.95           H  
ATOM   1833 2HB  LYS A 117     -30.714  -3.046   5.418  1.00  0.95           H  
ATOM   1834 1HG  LYS A 117     -29.432  -1.779   2.968  1.00  0.95           H  
ATOM   1835 2HG  LYS A 117     -30.874  -2.806   2.959  1.00  0.95           H  
ATOM   1836 1HD  LYS A 117     -32.034  -1.154   4.437  1.00  0.95           H  
ATOM   1837 2HD  LYS A 117     -30.604  -0.118   4.381  1.00  0.95           H  
ATOM   1838 1HE  LYS A 117     -30.840   0.061   1.920  1.00  0.95           H  
ATOM   1839 2HE  LYS A 117     -32.286  -0.965   1.990  1.00  0.95           H  
ATOM   1840 1HZ  LYS A 117     -32.853   1.363   1.919  1.00  0.95           H  
ATOM   1841 2HZ  LYS A 117     -33.335   0.713   3.357  1.00  0.95           H  
ATOM   1842 3HZ  LYS A 117     -31.989   1.667   3.292  1.00  0.95           H  
ATOM   1843  N   HIS A 118     -27.488  -3.261   7.034  1.00  0.96           N  
ATOM   1844  CA  HIS A 118     -27.117  -3.956   8.256  1.00  0.96           C  
ATOM   1845  C   HIS A 118     -25.936  -3.284   8.963  1.00  0.96           C  
ATOM   1846  O   HIS A 118     -25.690  -3.530  10.144  1.00  0.96           O  
ATOM   1847  CB  HIS A 118     -26.758  -5.398   7.947  1.00  0.96           C  
ATOM   1848  CG  HIS A 118     -27.851  -6.176   7.311  1.00  0.96           C  
ATOM   1849  ND1 HIS A 118     -29.020  -6.494   7.967  1.00  0.96           N  
ATOM   1850  CD2 HIS A 118     -27.948  -6.723   6.081  1.00  0.96           C  
ATOM   1851  CE1 HIS A 118     -29.796  -7.194   7.160  1.00  0.96           C  
ATOM   1852  NE2 HIS A 118     -29.167  -7.347   6.009  1.00  0.96           N  
ATOM   1853  H   HIS A 118     -26.953  -3.392   6.177  1.00  0.96           H  
ATOM   1854  HA  HIS A 118     -27.956  -3.958   8.948  1.00  0.96           H  
ATOM   1855 1HB  HIS A 118     -25.885  -5.424   7.314  1.00  0.96           H  
ATOM   1856 2HB  HIS A 118     -26.513  -5.892   8.876  1.00  0.96           H  
ATOM   1857  HD1 HIS A 118     -29.258  -6.249   8.910  1.00  0.96           H  
ATOM   1858  HD2 HIS A 118     -27.274  -6.745   5.230  1.00  0.96           H  
ATOM   1859  HE1 HIS A 118     -30.774  -7.540   7.493  1.00  0.96           H  
ATOM   1860  N   LYS A 119     -25.219  -2.424   8.240  1.00  0.96           N  
ATOM   1861  CA  LYS A 119     -24.042  -1.715   8.742  1.00  0.96           C  
ATOM   1862  C   LYS A 119     -23.012  -2.661   9.358  1.00  0.96           C  
ATOM   1863  O   LYS A 119     -22.578  -2.477  10.501  1.00  0.96           O  
ATOM   1864  CB  LYS A 119     -24.458  -0.623   9.723  1.00  0.96           C  
ATOM   1865  CG  LYS A 119     -25.345   0.445   9.083  1.00  0.96           C  
ATOM   1866  CD  LYS A 119     -25.707   1.551  10.063  1.00  0.96           C  
ATOM   1867  CE  LYS A 119     -26.618   2.586   9.410  1.00  0.96           C  
ATOM   1868  NZ  LYS A 119     -27.010   3.660  10.365  1.00  0.96           N  
ATOM   1869  H   LYS A 119     -25.479  -2.276   7.276  1.00  0.96           H  
ATOM   1870  HA  LYS A 119     -23.562  -1.227   7.889  1.00  0.96           H  
ATOM   1871 1HB  LYS A 119     -24.999  -1.059  10.562  1.00  0.96           H  
ATOM   1872 2HB  LYS A 119     -23.571  -0.134  10.119  1.00  0.96           H  
ATOM   1873 1HG  LYS A 119     -24.824   0.876   8.222  1.00  0.96           H  
ATOM   1874 2HG  LYS A 119     -26.265  -0.020   8.719  1.00  0.96           H  
ATOM   1875 1HD  LYS A 119     -26.217   1.120  10.926  1.00  0.96           H  
ATOM   1876 2HD  LYS A 119     -24.798   2.045  10.408  1.00  0.96           H  
ATOM   1877 1HE  LYS A 119     -26.098   3.035   8.564  1.00  0.96           H  
ATOM   1878 2HE  LYS A 119     -27.519   2.088   9.045  1.00  0.96           H  
ATOM   1879 1HZ  LYS A 119     -27.611   4.324   9.898  1.00  0.96           H  
ATOM   1880 2HZ  LYS A 119     -27.503   3.253  11.148  1.00  0.96           H  
ATOM   1881 3HZ  LYS A 119     -26.182   4.133  10.698  1.00  0.96           H  
ATOM   1882  N   ILE A 120     -22.653  -3.695   8.601  1.00  0.96           N  
ATOM   1883  CA  ILE A 120     -21.705  -4.710   9.058  1.00  0.96           C  
ATOM   1884  C   ILE A 120     -20.263  -4.555   8.513  1.00  0.96           C  
ATOM   1885  O   ILE A 120     -20.055  -4.645   7.305  1.00  0.96           O  
ATOM   1886  CB  ILE A 120     -22.206  -6.102   8.670  1.00  0.96           C  
ATOM   1887  CG1 ILE A 120     -23.523  -6.382   9.332  1.00  0.96           C  
ATOM   1888  CG2 ILE A 120     -21.204  -7.119   9.056  1.00  0.96           C  
ATOM   1889  CD1 ILE A 120     -24.206  -7.627   8.819  1.00  0.96           C  
ATOM   1890  H   ILE A 120     -23.076  -3.755   7.675  1.00  0.96           H  
ATOM   1891  HA  ILE A 120     -21.725  -4.691  10.136  1.00  0.96           H  
ATOM   1892  HB  ILE A 120     -22.368  -6.139   7.594  1.00  0.96           H  
ATOM   1893 1HG1 ILE A 120     -23.353  -6.502  10.397  1.00  0.96           H  
ATOM   1894 2HG1 ILE A 120     -24.168  -5.536   9.189  1.00  0.96           H  
ATOM   1895 1HG2 ILE A 120     -21.552  -8.110   8.774  1.00  0.96           H  
ATOM   1896 2HG2 ILE A 120     -20.267  -6.908   8.548  1.00  0.96           H  
ATOM   1897 3HG2 ILE A 120     -21.056  -7.075  10.132  1.00  0.96           H  
ATOM   1898 1HD1 ILE A 120     -25.145  -7.776   9.352  1.00  0.96           H  
ATOM   1899 2HD1 ILE A 120     -24.407  -7.523   7.752  1.00  0.96           H  
ATOM   1900 3HD1 ILE A 120     -23.561  -8.489   8.984  1.00  0.96           H  
ATOM   1901  N   PRO A 121     -19.253  -4.335   9.391  1.00  0.93           N  
ATOM   1902  CA  PRO A 121     -17.825  -4.231   9.095  1.00  0.93           C  
ATOM   1903  C   PRO A 121     -17.265  -5.495   8.454  1.00  0.93           C  
ATOM   1904  O   PRO A 121     -17.717  -6.608   8.728  1.00  0.93           O  
ATOM   1905  CB  PRO A 121     -17.206  -3.996  10.478  1.00  0.93           C  
ATOM   1906  CG  PRO A 121     -18.298  -3.368  11.280  1.00  0.93           C  
ATOM   1907  CD  PRO A 121     -19.572  -3.997  10.788  1.00  0.93           C  
ATOM   1908  HA  PRO A 121     -17.657  -3.366   8.440  1.00  0.93           H  
ATOM   1909 1HB  PRO A 121     -16.856  -4.929  10.892  1.00  0.93           H  
ATOM   1910 2HB  PRO A 121     -16.335  -3.344  10.390  1.00  0.93           H  
ATOM   1911 1HG  PRO A 121     -18.130  -3.520  12.355  1.00  0.93           H  
ATOM   1912 2HG  PRO A 121     -18.291  -2.280  11.116  1.00  0.93           H  
ATOM   1913 1HD  PRO A 121     -19.851  -4.878  11.360  1.00  0.93           H  
ATOM   1914 2HD  PRO A 121     -20.322  -3.212  10.836  1.00  0.93           H  
ATOM   1915  N   ILE A 122     -16.220  -5.339   7.653  1.00  0.91           N  
ATOM   1916  CA  ILE A 122     -15.610  -6.484   6.987  1.00  0.91           C  
ATOM   1917  C   ILE A 122     -15.085  -7.566   7.943  1.00  0.91           C  
ATOM   1918  O   ILE A 122     -15.046  -8.739   7.562  1.00  0.91           O  
ATOM   1919  CB  ILE A 122     -14.483  -6.039   6.038  1.00  0.91           C  
ATOM   1920  CG1 ILE A 122     -14.104  -7.205   5.091  1.00  0.91           C  
ATOM   1921  CG2 ILE A 122     -13.259  -5.580   6.812  1.00  0.91           C  
ATOM   1922  CD1 ILE A 122     -15.194  -7.592   4.124  1.00  0.91           C  
ATOM   1923  H   ILE A 122     -15.856  -4.402   7.478  1.00  0.91           H  
ATOM   1924  HA  ILE A 122     -16.372  -6.945   6.369  1.00  0.91           H  
ATOM   1925  HB  ILE A 122     -14.842  -5.212   5.425  1.00  0.91           H  
ATOM   1926 1HG1 ILE A 122     -13.222  -6.922   4.522  1.00  0.91           H  
ATOM   1927 2HG1 ILE A 122     -13.860  -8.080   5.696  1.00  0.91           H  
ATOM   1928 1HG2 ILE A 122     -12.490  -5.259   6.110  1.00  0.91           H  
ATOM   1929 2HG2 ILE A 122     -13.526  -4.754   7.455  1.00  0.91           H  
ATOM   1930 3HG2 ILE A 122     -12.868  -6.398   7.414  1.00  0.91           H  
ATOM   1931 1HD1 ILE A 122     -14.849  -8.415   3.496  1.00  0.91           H  
ATOM   1932 2HD1 ILE A 122     -16.082  -7.897   4.667  1.00  0.91           H  
ATOM   1933 3HD1 ILE A 122     -15.428  -6.736   3.499  1.00  0.91           H  
ATOM   1934  N   LYS A 123     -14.718  -7.214   9.190  1.00  0.88           N  
ATOM   1935  CA  LYS A 123     -14.208  -8.242  10.109  1.00  0.88           C  
ATOM   1936  C   LYS A 123     -15.256  -9.328  10.369  1.00  0.88           C  
ATOM   1937  O   LYS A 123     -14.917 -10.453  10.727  1.00  0.88           O  
ATOM   1938  CB  LYS A 123     -13.746  -7.674  11.460  1.00  0.88           C  
ATOM   1939  CG  LYS A 123     -14.847  -7.169  12.388  1.00  0.88           C  
ATOM   1940  CD  LYS A 123     -14.271  -6.669  13.720  1.00  0.88           C  
ATOM   1941  CE  LYS A 123     -15.376  -6.237  14.688  1.00  0.88           C  
ATOM   1942  NZ  LYS A 123     -14.835  -5.799  16.014  1.00  0.88           N  
ATOM   1943  H   LYS A 123     -14.781  -6.250   9.477  1.00  0.88           H  
ATOM   1944  HA  LYS A 123     -13.346  -8.721   9.638  1.00  0.88           H  
ATOM   1945 1HB  LYS A 123     -13.197  -8.448  12.000  1.00  0.88           H  
ATOM   1946 2HB  LYS A 123     -13.056  -6.850  11.285  1.00  0.88           H  
ATOM   1947 1HG  LYS A 123     -15.386  -6.366  11.906  1.00  0.88           H  
ATOM   1948 2HG  LYS A 123     -15.543  -7.980  12.598  1.00  0.88           H  
ATOM   1949 1HD  LYS A 123     -13.685  -7.462  14.182  1.00  0.88           H  
ATOM   1950 2HD  LYS A 123     -13.617  -5.818  13.536  1.00  0.88           H  
ATOM   1951 1HE  LYS A 123     -15.921  -5.409  14.247  1.00  0.88           H  
ATOM   1952 2HE  LYS A 123     -16.064  -7.072  14.848  1.00  0.88           H  
ATOM   1953 1HZ  LYS A 123     -15.605  -5.520  16.614  1.00  0.88           H  
ATOM   1954 2HZ  LYS A 123     -14.341  -6.568  16.447  1.00  0.88           H  
ATOM   1955 3HZ  LYS A 123     -14.208  -5.020  15.889  1.00  0.88           H  
ATOM   1956  N   TYR A 124     -16.532  -9.015  10.155  1.00  0.85           N  
ATOM   1957  CA  TYR A 124     -17.583  -9.983  10.386  1.00  0.85           C  
ATOM   1958  C   TYR A 124     -17.574 -11.017   9.285  1.00  0.85           C  
ATOM   1959  O   TYR A 124     -17.967 -12.164   9.490  1.00  0.85           O  
ATOM   1960  CB  TYR A 124     -18.907  -9.269  10.453  1.00  0.85           C  
ATOM   1961  CG  TYR A 124     -19.082  -8.489  11.716  1.00  0.85           C  
ATOM   1962  CD1 TYR A 124     -18.378  -7.345  11.881  1.00  0.85           C  
ATOM   1963  CD2 TYR A 124     -19.972  -8.890  12.687  1.00  0.85           C  
ATOM   1964  CE1 TYR A 124     -18.522  -6.598  13.012  1.00  0.85           C  
ATOM   1965  CE2 TYR A 124     -20.123  -8.123  13.830  1.00  0.85           C  
ATOM   1966  CZ  TYR A 124     -19.396  -6.988  13.986  1.00  0.85           C  
ATOM   1967  OH  TYR A 124     -19.541  -6.222  15.116  1.00  0.85           O  
ATOM   1968  H   TYR A 124     -16.791  -8.090   9.810  1.00  0.85           H  
ATOM   1969  HA  TYR A 124     -17.398 -10.483  11.327  1.00  0.85           H  
ATOM   1970 1HB  TYR A 124     -18.969  -8.595   9.618  1.00  0.85           H  
ATOM   1971 2HB  TYR A 124     -19.723  -9.985  10.368  1.00  0.85           H  
ATOM   1972  HD1 TYR A 124     -17.690  -7.036  11.109  1.00  0.85           H  
ATOM   1973  HD2 TYR A 124     -20.557  -9.801  12.557  1.00  0.85           H  
ATOM   1974  HE1 TYR A 124     -17.949  -5.692  13.134  1.00  0.85           H  
ATOM   1975  HE2 TYR A 124     -20.818  -8.419  14.603  1.00  0.85           H  
ATOM   1976  HH  TYR A 124     -20.124  -6.675  15.738  1.00  0.85           H  
ATOM   1977  N   LEU A 125     -17.109 -10.630   8.101  1.00  0.82           N  
ATOM   1978  CA  LEU A 125     -17.095 -11.562   7.000  1.00  0.82           C  
ATOM   1979  C   LEU A 125     -15.923 -12.496   7.263  1.00  0.82           C  
ATOM   1980  O   LEU A 125     -15.981 -13.697   6.970  1.00  0.82           O  
ATOM   1981  CB  LEU A 125     -16.951 -10.817   5.675  1.00  0.82           C  
ATOM   1982  CG  LEU A 125     -18.265 -10.268   5.059  1.00  0.82           C  
ATOM   1983  CD1 LEU A 125     -19.239 -11.404   4.825  1.00  0.82           C  
ATOM   1984  CD2 LEU A 125     -18.877  -9.217   6.001  1.00  0.82           C  
ATOM   1985  H   LEU A 125     -16.724  -9.701   7.969  1.00  0.82           H  
ATOM   1986  HA  LEU A 125     -18.018 -12.138   6.995  1.00  0.82           H  
ATOM   1987 1HB  LEU A 125     -16.265  -9.992   5.812  1.00  0.82           H  
ATOM   1988 2HB  LEU A 125     -16.525 -11.499   4.960  1.00  0.82           H  
ATOM   1989  HG  LEU A 125     -18.045  -9.812   4.106  1.00  0.82           H  
ATOM   1990 1HD1 LEU A 125     -20.157 -11.011   4.377  1.00  0.82           H  
ATOM   1991 2HD1 LEU A 125     -18.797 -12.138   4.161  1.00  0.82           H  
ATOM   1992 3HD1 LEU A 125     -19.474 -11.876   5.769  1.00  0.82           H  
ATOM   1993 1HD2 LEU A 125     -19.794  -8.829   5.559  1.00  0.82           H  
ATOM   1994 2HD2 LEU A 125     -19.108  -9.675   6.961  1.00  0.82           H  
ATOM   1995 3HD2 LEU A 125     -18.176  -8.404   6.154  1.00  0.82           H  
ATOM   1996  N   GLU A 126     -14.853 -11.936   7.854  1.00  0.79           N  
ATOM   1997  CA  GLU A 126     -13.695 -12.747   8.225  1.00  0.79           C  
ATOM   1998  C   GLU A 126     -14.103 -13.746   9.315  1.00  0.79           C  
ATOM   1999  O   GLU A 126     -13.731 -14.922   9.259  1.00  0.79           O  
ATOM   2000  CB  GLU A 126     -12.527 -11.880   8.728  1.00  0.79           C  
ATOM   2001  CG  GLU A 126     -11.857 -10.997   7.682  1.00  0.79           C  
ATOM   2002  CD  GLU A 126     -10.744 -10.128   8.247  1.00  0.79           C  
ATOM   2003  OE1 GLU A 126     -10.581 -10.094   9.445  1.00  0.79           O  
ATOM   2004  OE2 GLU A 126     -10.052  -9.509   7.470  1.00  0.79           O  
ATOM   2005  H   GLU A 126     -14.861 -10.929   8.032  1.00  0.79           H  
ATOM   2006  HA  GLU A 126     -13.360 -13.313   7.360  1.00  0.79           H  
ATOM   2007 1HB  GLU A 126     -12.870 -11.239   9.529  1.00  0.79           H  
ATOM   2008 2HB  GLU A 126     -11.760 -12.529   9.146  1.00  0.79           H  
ATOM   2009 1HG  GLU A 126     -11.437 -11.630   6.914  1.00  0.79           H  
ATOM   2010 2HG  GLU A 126     -12.617 -10.357   7.228  1.00  0.79           H  
ATOM   2011  N   PHE A 127     -14.941 -13.304  10.269  1.00  0.76           N  
ATOM   2012  CA  PHE A 127     -15.384 -14.198  11.337  1.00  0.76           C  
ATOM   2013  C   PHE A 127     -16.198 -15.345  10.747  1.00  0.76           C  
ATOM   2014  O   PHE A 127     -15.982 -16.513  11.094  1.00  0.76           O  
ATOM   2015  CB  PHE A 127     -16.312 -13.479  12.322  1.00  0.76           C  
ATOM   2016  CG  PHE A 127     -15.725 -12.389  13.174  1.00  0.76           C  
ATOM   2017  CD1 PHE A 127     -14.367 -12.266  13.385  1.00  0.76           C  
ATOM   2018  CD2 PHE A 127     -16.580 -11.467  13.776  1.00  0.76           C  
ATOM   2019  CE1 PHE A 127     -13.878 -11.242  14.178  1.00  0.76           C  
ATOM   2020  CE2 PHE A 127     -16.101 -10.453  14.562  1.00  0.76           C  
ATOM   2021  CZ  PHE A 127     -14.747 -10.340  14.765  1.00  0.76           C  
ATOM   2022  H   PHE A 127     -15.203 -12.319  10.288  1.00  0.76           H  
ATOM   2023  HA  PHE A 127     -14.514 -14.601  11.855  1.00  0.76           H  
ATOM   2024 1HB  PHE A 127     -17.149 -13.057  11.774  1.00  0.76           H  
ATOM   2025 2HB  PHE A 127     -16.724 -14.217  12.996  1.00  0.76           H  
ATOM   2026  HD1 PHE A 127     -13.686 -12.980  12.922  1.00  0.76           H  
ATOM   2027  HD2 PHE A 127     -17.649 -11.561  13.611  1.00  0.76           H  
ATOM   2028  HE1 PHE A 127     -12.806 -11.151  14.341  1.00  0.76           H  
ATOM   2029  HE2 PHE A 127     -16.789  -9.742  15.026  1.00  0.76           H  
ATOM   2030  HZ  PHE A 127     -14.361  -9.541  15.390  1.00  0.76           H  
ATOM   2031  N   ILE A 128     -17.087 -15.014   9.795  1.00  0.74           N  
ATOM   2032  CA  ILE A 128     -17.926 -16.015   9.150  1.00  0.74           C  
ATOM   2033  C   ILE A 128     -17.083 -16.993   8.382  1.00  0.74           C  
ATOM   2034  O   ILE A 128     -17.292 -18.203   8.471  1.00  0.74           O  
ATOM   2035  CB  ILE A 128     -18.971 -15.395   8.201  1.00  0.74           C  
ATOM   2036  CG1 ILE A 128     -20.031 -14.608   8.983  1.00  0.74           C  
ATOM   2037  CG2 ILE A 128     -19.638 -16.518   7.414  1.00  0.74           C  
ATOM   2038  CD1 ILE A 128     -20.904 -13.724   8.117  1.00  0.74           C  
ATOM   2039  H   ILE A 128     -17.221 -14.031   9.553  1.00  0.74           H  
ATOM   2040  HA  ILE A 128     -18.451 -16.568   9.907  1.00  0.74           H  
ATOM   2041  HB  ILE A 128     -18.478 -14.703   7.518  1.00  0.74           H  
ATOM   2042 1HG1 ILE A 128     -20.683 -15.306   9.473  1.00  0.74           H  
ATOM   2043 2HG1 ILE A 128     -19.542 -14.002   9.737  1.00  0.74           H  
ATOM   2044 1HG2 ILE A 128     -20.373 -16.098   6.729  1.00  0.74           H  
ATOM   2045 2HG2 ILE A 128     -18.883 -17.055   6.850  1.00  0.74           H  
ATOM   2046 3HG2 ILE A 128     -20.134 -17.204   8.103  1.00  0.74           H  
ATOM   2047 1HD1 ILE A 128     -21.635 -13.214   8.742  1.00  0.74           H  
ATOM   2048 2HD1 ILE A 128     -20.282 -12.990   7.620  1.00  0.74           H  
ATOM   2049 3HD1 ILE A 128     -21.421 -14.331   7.375  1.00  0.74           H  
ATOM   2050  N   SER A 129     -16.115 -16.478   7.638  1.00  0.71           N  
ATOM   2051  CA  SER A 129     -15.261 -17.323   6.843  1.00  0.71           C  
ATOM   2052  C   SER A 129     -14.525 -18.327   7.707  1.00  0.71           C  
ATOM   2053  O   SER A 129     -14.458 -19.511   7.369  1.00  0.71           O  
ATOM   2054  CB  SER A 129     -14.242 -16.469   6.167  1.00  0.71           C  
ATOM   2055  OG  SER A 129     -14.823 -15.571   5.259  1.00  0.71           O  
ATOM   2056  H   SER A 129     -15.990 -15.468   7.598  1.00  0.71           H  
ATOM   2057  HA  SER A 129     -15.865 -17.850   6.111  1.00  0.71           H  
ATOM   2058 1HB  SER A 129     -13.696 -15.910   6.920  1.00  0.71           H  
ATOM   2059 2HB  SER A 129     -13.521 -17.096   5.661  1.00  0.71           H  
ATOM   2060  HG  SER A 129     -15.369 -14.955   5.810  1.00  0.71           H  
ATOM   2061  N   GLU A 130     -13.982 -17.869   8.838  1.00  0.69           N  
ATOM   2062  CA  GLU A 130     -13.278 -18.780   9.722  1.00  0.69           C  
ATOM   2063  C   GLU A 130     -14.229 -19.856  10.233  1.00  0.69           C  
ATOM   2064  O   GLU A 130     -13.881 -21.040  10.264  1.00  0.69           O  
ATOM   2065  CB  GLU A 130     -12.603 -18.031  10.875  1.00  0.69           C  
ATOM   2066  CG  GLU A 130     -11.867 -18.956  11.810  1.00  0.69           C  
ATOM   2067  CD  GLU A 130     -11.052 -18.325  12.917  1.00  0.69           C  
ATOM   2068  OE1 GLU A 130     -10.886 -17.129  12.941  1.00  0.69           O  
ATOM   2069  OE2 GLU A 130     -10.616 -19.080  13.770  1.00  0.69           O  
ATOM   2070  H   GLU A 130     -14.048 -16.876   9.075  1.00  0.69           H  
ATOM   2071  HA  GLU A 130     -12.495 -19.276   9.148  1.00  0.69           H  
ATOM   2072 1HB  GLU A 130     -11.901 -17.299  10.478  1.00  0.69           H  
ATOM   2073 2HB  GLU A 130     -13.359 -17.487  11.447  1.00  0.69           H  
ATOM   2074 1HG  GLU A 130     -12.633 -19.520  12.272  1.00  0.69           H  
ATOM   2075 2HG  GLU A 130     -11.244 -19.638  11.232  1.00  0.69           H  
ATOM   2076  N   ALA A 131     -15.441 -19.453  10.625  1.00  0.68           N  
ATOM   2077  CA  ALA A 131     -16.418 -20.414  11.112  1.00  0.68           C  
ATOM   2078  C   ALA A 131     -16.745 -21.447  10.034  1.00  0.68           C  
ATOM   2079  O   ALA A 131     -16.838 -22.638  10.332  1.00  0.68           O  
ATOM   2080  CB  ALA A 131     -17.656 -19.687  11.567  1.00  0.68           C  
ATOM   2081  H   ALA A 131     -15.680 -18.460  10.600  1.00  0.68           H  
ATOM   2082  HA  ALA A 131     -15.987 -20.940  11.960  1.00  0.68           H  
ATOM   2083 1HB  ALA A 131     -18.388 -20.396  11.958  1.00  0.68           H  
ATOM   2084 2HB  ALA A 131     -17.374 -18.989  12.346  1.00  0.68           H  
ATOM   2085 3HB  ALA A 131     -18.083 -19.143  10.732  1.00  0.68           H  
ATOM   2086  N   ILE A 132     -16.831 -21.024   8.770  1.00  0.67           N  
ATOM   2087  CA  ILE A 132     -17.109 -21.964   7.687  1.00  0.67           C  
ATOM   2088  C   ILE A 132     -16.010 -23.004   7.602  1.00  0.67           C  
ATOM   2089  O   ILE A 132     -16.287 -24.202   7.527  1.00  0.67           O  
ATOM   2090  CB  ILE A 132     -17.246 -21.245   6.328  1.00  0.67           C  
ATOM   2091  CG1 ILE A 132     -18.500 -20.417   6.299  1.00  0.67           C  
ATOM   2092  CG2 ILE A 132     -17.241 -22.243   5.180  1.00  0.67           C  
ATOM   2093  CD1 ILE A 132     -18.548 -19.480   5.160  1.00  0.67           C  
ATOM   2094  H   ILE A 132     -16.748 -20.027   8.569  1.00  0.67           H  
ATOM   2095  HA  ILE A 132     -18.045 -22.471   7.900  1.00  0.67           H  
ATOM   2096  HB  ILE A 132     -16.409 -20.565   6.200  1.00  0.67           H  
ATOM   2097 1HG1 ILE A 132     -19.331 -21.081   6.196  1.00  0.67           H  
ATOM   2098 2HG1 ILE A 132     -18.600 -19.866   7.229  1.00  0.67           H  
ATOM   2099 1HG2 ILE A 132     -17.322 -21.703   4.240  1.00  0.67           H  
ATOM   2100 2HG2 ILE A 132     -16.310 -22.806   5.198  1.00  0.67           H  
ATOM   2101 3HG2 ILE A 132     -18.084 -22.928   5.283  1.00  0.67           H  
ATOM   2102 1HD1 ILE A 132     -19.489 -18.932   5.173  1.00  0.67           H  
ATOM   2103 2HD1 ILE A 132     -17.723 -18.783   5.222  1.00  0.67           H  
ATOM   2104 3HD1 ILE A 132     -18.467 -20.053   4.258  1.00  0.67           H  
ATOM   2105  N   ILE A 133     -14.762 -22.561   7.675  1.00  0.67           N  
ATOM   2106  CA  ILE A 133     -13.632 -23.473   7.611  1.00  0.67           C  
ATOM   2107  C   ILE A 133     -13.659 -24.476   8.770  1.00  0.67           C  
ATOM   2108  O   ILE A 133     -13.431 -25.675   8.572  1.00  0.67           O  
ATOM   2109  CB  ILE A 133     -12.322 -22.672   7.652  1.00  0.67           C  
ATOM   2110  CG1 ILE A 133     -12.203 -21.798   6.427  1.00  0.67           C  
ATOM   2111  CG2 ILE A 133     -11.141 -23.589   7.754  1.00  0.67           C  
ATOM   2112  CD1 ILE A 133     -12.094 -22.550   5.154  1.00  0.67           C  
ATOM   2113  H   ILE A 133     -14.599 -21.553   7.750  1.00  0.67           H  
ATOM   2114  HA  ILE A 133     -13.685 -24.025   6.673  1.00  0.67           H  
ATOM   2115  HB  ILE A 133     -12.337 -22.015   8.520  1.00  0.67           H  
ATOM   2116 1HG1 ILE A 133     -13.080 -21.177   6.360  1.00  0.67           H  
ATOM   2117 2HG1 ILE A 133     -11.338 -21.157   6.541  1.00  0.67           H  
ATOM   2118 1HG2 ILE A 133     -10.226 -22.996   7.795  1.00  0.67           H  
ATOM   2119 2HG2 ILE A 133     -11.228 -24.196   8.655  1.00  0.67           H  
ATOM   2120 3HG2 ILE A 133     -11.123 -24.216   6.887  1.00  0.67           H  
ATOM   2121 1HD1 ILE A 133     -12.015 -21.844   4.336  1.00  0.67           H  
ATOM   2122 2HD1 ILE A 133     -11.197 -23.164   5.180  1.00  0.67           H  
ATOM   2123 3HD1 ILE A 133     -12.974 -23.170   5.026  1.00  0.67           H  
ATOM   2124  N   HIS A 134     -13.986 -24.006   9.978  1.00  0.67           N  
ATOM   2125  CA  HIS A 134     -14.042 -24.906  11.128  1.00  0.67           C  
ATOM   2126  C   HIS A 134     -15.148 -25.946  10.981  1.00  0.67           C  
ATOM   2127  O   HIS A 134     -14.956 -27.120  11.335  1.00  0.67           O  
ATOM   2128  CB  HIS A 134     -14.252 -24.136  12.434  1.00  0.67           C  
ATOM   2129  CG  HIS A 134     -13.063 -23.378  12.882  1.00  0.67           C  
ATOM   2130  ND1 HIS A 134     -11.845 -23.977  13.159  1.00  0.67           N  
ATOM   2131  CD2 HIS A 134     -12.907 -22.077  13.124  1.00  0.67           C  
ATOM   2132  CE1 HIS A 134     -10.982 -23.044  13.534  1.00  0.67           C  
ATOM   2133  NE2 HIS A 134     -11.599 -21.881  13.521  1.00  0.67           N  
ATOM   2134  H   HIS A 134     -14.163 -23.006  10.097  1.00  0.67           H  
ATOM   2135  HA  HIS A 134     -13.099 -25.442  11.207  1.00  0.67           H  
ATOM   2136 1HB  HIS A 134     -15.075 -23.429  12.300  1.00  0.67           H  
ATOM   2137 2HB  HIS A 134     -14.543 -24.828  13.222  1.00  0.67           H  
ATOM   2138  HD2 HIS A 134     -13.679 -21.322  13.015  1.00  0.67           H  
ATOM   2139  HE1 HIS A 134      -9.939 -23.207  13.806  1.00  0.67           H  
ATOM   2140  HE2 HIS A 134     -11.188 -20.953  13.756  1.00  0.67           H  
ATOM   2141  N   VAL A 135     -16.300 -25.527  10.452  1.00  0.68           N  
ATOM   2142  CA  VAL A 135     -17.421 -26.434  10.256  1.00  0.68           C  
ATOM   2143  C   VAL A 135     -17.099 -27.472   9.189  1.00  0.68           C  
ATOM   2144  O   VAL A 135     -17.322 -28.670   9.386  1.00  0.68           O  
ATOM   2145  CB  VAL A 135     -18.693 -25.642   9.890  1.00  0.68           C  
ATOM   2146  CG1 VAL A 135     -19.838 -26.584   9.495  1.00  0.68           C  
ATOM   2147  CG2 VAL A 135     -19.103 -24.853  11.081  1.00  0.68           C  
ATOM   2148  H   VAL A 135     -16.406 -24.542  10.195  1.00  0.68           H  
ATOM   2149  HA  VAL A 135     -17.610 -26.950  11.197  1.00  0.68           H  
ATOM   2150  HB  VAL A 135     -18.481 -24.980   9.047  1.00  0.68           H  
ATOM   2151 1HG1 VAL A 135     -20.727 -25.997   9.250  1.00  0.68           H  
ATOM   2152 2HG1 VAL A 135     -19.545 -27.173   8.627  1.00  0.68           H  
ATOM   2153 3HG1 VAL A 135     -20.065 -27.251  10.332  1.00  0.68           H  
ATOM   2154 1HG2 VAL A 135     -19.977 -24.297  10.882  1.00  0.68           H  
ATOM   2155 2HG2 VAL A 135     -19.303 -25.539  11.873  1.00  0.68           H  
ATOM   2156 3HG2 VAL A 135     -18.310 -24.190  11.364  1.00  0.68           H  
ATOM   2157  N   LEU A 136     -16.521 -27.039   8.070  1.00  0.69           N  
ATOM   2158  CA  LEU A 136     -16.193 -27.979   7.007  1.00  0.69           C  
ATOM   2159  C   LEU A 136     -15.167 -29.001   7.475  1.00  0.69           C  
ATOM   2160  O   LEU A 136     -15.284 -30.193   7.176  1.00  0.69           O  
ATOM   2161  CB  LEU A 136     -15.616 -27.232   5.818  1.00  0.69           C  
ATOM   2162  CG  LEU A 136     -16.560 -26.325   5.079  1.00  0.69           C  
ATOM   2163  CD1 LEU A 136     -15.776 -25.551   4.033  1.00  0.69           C  
ATOM   2164  CD2 LEU A 136     -17.650 -27.116   4.484  1.00  0.69           C  
ATOM   2165  H   LEU A 136     -16.338 -26.043   7.942  1.00  0.69           H  
ATOM   2166  HA  LEU A 136     -17.102 -28.498   6.709  1.00  0.69           H  
ATOM   2167 1HB  LEU A 136     -14.787 -26.615   6.175  1.00  0.69           H  
ATOM   2168 2HB  LEU A 136     -15.221 -27.958   5.112  1.00  0.69           H  
ATOM   2169  HG  LEU A 136     -16.993 -25.617   5.762  1.00  0.69           H  
ATOM   2170 1HD1 LEU A 136     -16.446 -24.882   3.507  1.00  0.69           H  
ATOM   2171 2HD1 LEU A 136     -14.997 -24.975   4.532  1.00  0.69           H  
ATOM   2172 3HD1 LEU A 136     -15.325 -26.238   3.327  1.00  0.69           H  
ATOM   2173 1HD2 LEU A 136     -18.294 -26.427   3.977  1.00  0.69           H  
ATOM   2174 2HD2 LEU A 136     -17.255 -27.836   3.786  1.00  0.69           H  
ATOM   2175 3HD2 LEU A 136     -18.204 -27.637   5.269  1.00  0.69           H  
ATOM   2176  N   HIS A 137     -14.190 -28.546   8.259  1.00  0.71           N  
ATOM   2177  CA  HIS A 137     -13.160 -29.419   8.798  1.00  0.71           C  
ATOM   2178  C   HIS A 137     -13.756 -30.429   9.762  1.00  0.71           C  
ATOM   2179  O   HIS A 137     -13.471 -31.624   9.689  1.00  0.71           O  
ATOM   2180  CB  HIS A 137     -12.080 -28.607   9.522  1.00  0.71           C  
ATOM   2181  CG  HIS A 137     -10.944 -29.450  10.041  1.00  0.71           C  
ATOM   2182  ND1 HIS A 137      -9.998 -30.034   9.209  1.00  0.71           N  
ATOM   2183  CD2 HIS A 137     -10.603 -29.807  11.301  1.00  0.71           C  
ATOM   2184  CE1 HIS A 137      -9.132 -30.709   9.937  1.00  0.71           C  
ATOM   2185  NE2 HIS A 137      -9.472 -30.589  11.210  1.00  0.71           N  
ATOM   2186  H   HIS A 137     -14.129 -27.547   8.463  1.00  0.71           H  
ATOM   2187  HA  HIS A 137     -12.693 -29.978   7.994  1.00  0.71           H  
ATOM   2188 1HB  HIS A 137     -11.681 -27.846   8.860  1.00  0.71           H  
ATOM   2189 2HB  HIS A 137     -12.530 -28.087  10.368  1.00  0.71           H  
ATOM   2190  HD1 HIS A 137      -9.953 -29.979   8.205  1.00  0.71           H  
ATOM   2191  HD2 HIS A 137     -11.048 -29.592  12.275  1.00  0.71           H  
ATOM   2192  HE1 HIS A 137      -8.310 -31.243   9.462  1.00  0.71           H  
ATOM   2193  N   SER A 138     -14.563 -29.938  10.700  1.00  0.73           N  
ATOM   2194  CA  SER A 138     -15.159 -30.775  11.722  1.00  0.73           C  
ATOM   2195  C   SER A 138     -16.100 -31.826  11.140  1.00  0.73           C  
ATOM   2196  O   SER A 138     -16.134 -32.966  11.606  1.00  0.73           O  
ATOM   2197  CB  SER A 138     -15.939 -29.905  12.681  1.00  0.73           C  
ATOM   2198  OG  SER A 138     -15.087 -29.018  13.357  1.00  0.73           O  
ATOM   2199  H   SER A 138     -14.764 -28.939  10.724  1.00  0.73           H  
ATOM   2200  HA  SER A 138     -14.358 -31.283  12.258  1.00  0.73           H  
ATOM   2201 1HB  SER A 138     -16.694 -29.338  12.129  1.00  0.73           H  
ATOM   2202 2HB  SER A 138     -16.458 -30.534  13.397  1.00  0.73           H  
ATOM   2203  HG  SER A 138     -14.832 -28.342  12.681  1.00  0.73           H  
ATOM   2204  N   ARG A 139     -16.880 -31.440  10.128  1.00  0.77           N  
ATOM   2205  CA  ARG A 139     -17.856 -32.342   9.536  1.00  0.77           C  
ATOM   2206  C   ARG A 139     -17.287 -33.289   8.477  1.00  0.77           C  
ATOM   2207  O   ARG A 139     -17.730 -34.437   8.379  1.00  0.77           O  
ATOM   2208  CB  ARG A 139     -18.978 -31.537   8.899  1.00  0.77           C  
ATOM   2209  CG  ARG A 139     -19.871 -30.746   9.866  1.00  0.77           C  
ATOM   2210  CD  ARG A 139     -20.742 -31.633  10.684  1.00  0.77           C  
ATOM   2211  NE  ARG A 139     -21.656 -32.444   9.863  1.00  0.77           N  
ATOM   2212  CZ  ARG A 139     -22.876 -32.047   9.410  1.00  0.77           C  
ATOM   2213  NH1 ARG A 139     -23.348 -30.854   9.685  1.00  0.77           N  
ATOM   2214  NH2 ARG A 139     -23.621 -32.870   8.682  1.00  0.77           N  
ATOM   2215  H   ARG A 139     -16.827 -30.480   9.788  1.00  0.77           H  
ATOM   2216  HA  ARG A 139     -18.278 -32.947  10.336  1.00  0.77           H  
ATOM   2217 1HB  ARG A 139     -18.542 -30.814   8.206  1.00  0.77           H  
ATOM   2218 2HB  ARG A 139     -19.617 -32.199   8.322  1.00  0.77           H  
ATOM   2219 1HG  ARG A 139     -19.235 -30.170  10.542  1.00  0.77           H  
ATOM   2220 2HG  ARG A 139     -20.503 -30.060   9.306  1.00  0.77           H  
ATOM   2221 1HD  ARG A 139     -20.118 -32.309  11.269  1.00  0.77           H  
ATOM   2222 2HD  ARG A 139     -21.342 -31.020  11.356  1.00  0.77           H  
ATOM   2223  HE  ARG A 139     -21.350 -33.378   9.616  1.00  0.77           H  
ATOM   2224 1HH1 ARG A 139     -22.810 -30.200  10.236  1.00  0.77           H  
ATOM   2225 2HH1 ARG A 139     -24.272 -30.610   9.330  1.00  0.77           H  
ATOM   2226 1HH2 ARG A 139     -23.287 -33.793   8.457  1.00  0.77           H  
ATOM   2227 2HH2 ARG A 139     -24.556 -32.556   8.348  1.00  0.77           H  
ATOM   2228  N   HIS A 140     -16.305 -32.840   7.685  1.00  0.80           N  
ATOM   2229  CA  HIS A 140     -15.813 -33.679   6.602  1.00  0.80           C  
ATOM   2230  C   HIS A 140     -14.285 -33.750   6.507  1.00  0.80           C  
ATOM   2231  O   HIS A 140     -13.730 -33.472   5.437  1.00  0.80           O  
ATOM   2232  CB  HIS A 140     -16.358 -33.130   5.288  1.00  0.80           C  
ATOM   2233  CG  HIS A 140     -17.837 -33.024   5.295  1.00  0.80           C  
ATOM   2234  ND1 HIS A 140     -18.666 -34.124   5.230  1.00  0.80           N  
ATOM   2235  CD2 HIS A 140     -18.644 -31.948   5.380  1.00  0.80           C  
ATOM   2236  CE1 HIS A 140     -19.919 -33.726   5.290  1.00  0.80           C  
ATOM   2237  NE2 HIS A 140     -19.932 -32.413   5.388  1.00  0.80           N  
ATOM   2238  H   HIS A 140     -15.931 -31.896   7.782  1.00  0.80           H  
ATOM   2239  HA  HIS A 140     -16.197 -34.689   6.718  1.00  0.80           H  
ATOM   2240 1HB  HIS A 140     -15.939 -32.136   5.105  1.00  0.80           H  
ATOM   2241 2HB  HIS A 140     -16.060 -33.773   4.465  1.00  0.80           H  
ATOM   2242  HD1 HIS A 140     -18.381 -35.081   5.181  1.00  0.80           H  
ATOM   2243  HD2 HIS A 140     -18.444 -30.876   5.457  1.00  0.80           H  
ATOM   2244  HE1 HIS A 140     -20.734 -34.449   5.258  1.00  0.80           H  
ATOM   2245  N   PRO A 141     -13.585 -34.243   7.549  1.00  0.82           N  
ATOM   2246  CA  PRO A 141     -12.133 -34.297   7.659  1.00  0.82           C  
ATOM   2247  C   PRO A 141     -11.496 -35.189   6.598  1.00  0.82           C  
ATOM   2248  O   PRO A 141     -10.313 -35.054   6.293  1.00  0.82           O  
ATOM   2249  CB  PRO A 141     -11.922 -34.875   9.068  1.00  0.82           C  
ATOM   2250  CG  PRO A 141     -13.199 -35.625   9.378  1.00  0.82           C  
ATOM   2251  CD  PRO A 141     -14.286 -34.823   8.716  1.00  0.82           C  
ATOM   2252  HA  PRO A 141     -11.734 -33.272   7.600  1.00  0.82           H  
ATOM   2253 1HB  PRO A 141     -11.031 -35.515   9.081  1.00  0.82           H  
ATOM   2254 2HB  PRO A 141     -11.740 -34.049   9.779  1.00  0.82           H  
ATOM   2255 1HG  PRO A 141     -13.139 -36.654   9.002  1.00  0.82           H  
ATOM   2256 2HG  PRO A 141     -13.339 -35.692  10.468  1.00  0.82           H  
ATOM   2257 1HD  PRO A 141     -15.105 -35.487   8.434  1.00  0.82           H  
ATOM   2258 2HD  PRO A 141     -14.609 -34.026   9.407  1.00  0.82           H  
ATOM   2259  N   GLY A 142     -12.289 -36.100   6.020  1.00  0.82           N  
ATOM   2260  CA  GLY A 142     -11.788 -37.003   4.989  1.00  0.82           C  
ATOM   2261  C   GLY A 142     -11.723 -36.345   3.606  1.00  0.82           C  
ATOM   2262  O   GLY A 142     -11.185 -36.928   2.663  1.00  0.82           O  
ATOM   2263  H   GLY A 142     -13.250 -36.180   6.306  1.00  0.82           H  
ATOM   2264 1HA  GLY A 142     -10.796 -37.355   5.270  1.00  0.82           H  
ATOM   2265 2HA  GLY A 142     -12.431 -37.881   4.941  1.00  0.82           H  
ATOM   2266  N   ASN A 143     -12.288 -35.141   3.480  1.00  0.80           N  
ATOM   2267  CA  ASN A 143     -12.269 -34.402   2.222  1.00  0.80           C  
ATOM   2268  C   ASN A 143     -11.558 -33.075   2.428  1.00  0.80           C  
ATOM   2269  O   ASN A 143     -10.821 -32.584   1.564  1.00  0.80           O  
ATOM   2270  CB  ASN A 143     -13.683 -34.154   1.727  1.00  0.80           C  
ATOM   2271  CG  ASN A 143     -14.422 -35.423   1.380  1.00  0.80           C  
ATOM   2272  OD1 ASN A 143     -14.224 -36.023   0.309  1.00  0.80           O  
ATOM   2273  ND2 ASN A 143     -15.279 -35.852   2.274  1.00  0.80           N  
ATOM   2274  H   ASN A 143     -12.726 -34.705   4.286  1.00  0.80           H  
ATOM   2275  HA  ASN A 143     -11.709 -34.968   1.477  1.00  0.80           H  
ATOM   2276 1HB  ASN A 143     -14.244 -33.618   2.498  1.00  0.80           H  
ATOM   2277 2HB  ASN A 143     -13.651 -33.516   0.849  1.00  0.80           H  
ATOM   2278 1HD2 ASN A 143     -15.798 -36.689   2.107  1.00  0.80           H  
ATOM   2279 2HD2 ASN A 143     -15.409 -35.343   3.123  1.00  0.80           H  
ATOM   2280  N   PHE A 144     -11.734 -32.507   3.615  1.00  0.77           N  
ATOM   2281  CA  PHE A 144     -11.215 -31.181   3.880  1.00  0.77           C  
ATOM   2282  C   PHE A 144      -9.780 -31.236   4.394  1.00  0.77           C  
ATOM   2283  O   PHE A 144      -9.511 -30.968   5.569  1.00  0.77           O  
ATOM   2284  CB  PHE A 144     -12.098 -30.485   4.897  1.00  0.77           C  
ATOM   2285  CG  PHE A 144     -11.978 -29.007   4.878  1.00  0.77           C  
ATOM   2286  CD1 PHE A 144     -12.422 -28.322   3.786  1.00  0.77           C  
ATOM   2287  CD2 PHE A 144     -11.457 -28.306   5.917  1.00  0.77           C  
ATOM   2288  CE1 PHE A 144     -12.369 -26.964   3.724  1.00  0.77           C  
ATOM   2289  CE2 PHE A 144     -11.399 -26.952   5.877  1.00  0.77           C  
ATOM   2290  CZ  PHE A 144     -11.864 -26.279   4.776  1.00  0.77           C  
ATOM   2291  H   PHE A 144     -12.307 -32.958   4.319  1.00  0.77           H  
ATOM   2292  HA  PHE A 144     -11.239 -30.610   2.957  1.00  0.77           H  
ATOM   2293 1HB  PHE A 144     -13.144 -30.749   4.718  1.00  0.77           H  
ATOM   2294 2HB  PHE A 144     -11.843 -30.842   5.892  1.00  0.77           H  
ATOM   2295  HD1 PHE A 144     -12.821 -28.887   2.973  1.00  0.77           H  
ATOM   2296  HD2 PHE A 144     -11.092 -28.839   6.779  1.00  0.77           H  
ATOM   2297  HE1 PHE A 144     -12.732 -26.437   2.842  1.00  0.77           H  
ATOM   2298  HE2 PHE A 144     -10.986 -26.415   6.723  1.00  0.77           H  
ATOM   2299  HZ  PHE A 144     -11.822 -25.218   4.737  1.00  0.77           H  
ATOM   2300  N   GLY A 145      -8.870 -31.609   3.502  1.00  0.73           N  
ATOM   2301  CA  GLY A 145      -7.461 -31.736   3.851  1.00  0.73           C  
ATOM   2302  C   GLY A 145      -6.794 -30.375   3.752  1.00  0.73           C  
ATOM   2303  O   GLY A 145      -7.465 -29.384   3.467  1.00  0.73           O  
ATOM   2304  H   GLY A 145      -9.211 -31.831   2.566  1.00  0.73           H  
ATOM   2305 1HA  GLY A 145      -7.364 -32.131   4.863  1.00  0.73           H  
ATOM   2306 2HA  GLY A 145      -6.978 -32.441   3.176  1.00  0.73           H  
ATOM   2307  N   ALA A 146      -5.475 -30.321   3.937  1.00  0.69           N  
ATOM   2308  CA  ALA A 146      -4.771 -29.035   3.895  1.00  0.69           C  
ATOM   2309  C   ALA A 146      -4.920 -28.327   2.551  1.00  0.69           C  
ATOM   2310  O   ALA A 146      -5.056 -27.102   2.496  1.00  0.69           O  
ATOM   2311  CB  ALA A 146      -3.295 -29.240   4.181  1.00  0.69           C  
ATOM   2312  H   ALA A 146      -4.963 -31.165   4.149  1.00  0.69           H  
ATOM   2313  HA  ALA A 146      -5.200 -28.394   4.665  1.00  0.69           H  
ATOM   2314 1HB  ALA A 146      -2.791 -28.274   4.179  1.00  0.69           H  
ATOM   2315 2HB  ALA A 146      -3.174 -29.711   5.156  1.00  0.69           H  
ATOM   2316 3HB  ALA A 146      -2.859 -29.876   3.410  1.00  0.69           H  
ATOM   2317  N   ASP A 147      -4.922 -29.083   1.457  1.00  0.65           N  
ATOM   2318  CA  ASP A 147      -5.035 -28.442   0.157  1.00  0.65           C  
ATOM   2319  C   ASP A 147      -6.417 -27.829  -0.008  1.00  0.65           C  
ATOM   2320  O   ASP A 147      -6.566 -26.732  -0.554  1.00  0.65           O  
ATOM   2321  CB  ASP A 147      -4.783 -29.452  -0.959  1.00  0.65           C  
ATOM   2322  CG  ASP A 147      -3.336 -29.910  -1.037  1.00  0.65           C  
ATOM   2323  OD1 ASP A 147      -2.492 -29.293  -0.428  1.00  0.65           O  
ATOM   2324  OD2 ASP A 147      -3.087 -30.883  -1.701  1.00  0.65           O  
ATOM   2325  H   ASP A 147      -4.824 -30.084   1.531  1.00  0.65           H  
ATOM   2326  HA  ASP A 147      -4.293 -27.645   0.091  1.00  0.65           H  
ATOM   2327 1HB  ASP A 147      -5.423 -30.322  -0.817  1.00  0.65           H  
ATOM   2328 2HB  ASP A 147      -5.051 -29.006  -1.912  1.00  0.65           H  
ATOM   2329  N   ALA A 148      -7.432 -28.552   0.472  1.00  0.64           N  
ATOM   2330  CA  ALA A 148      -8.810 -28.096   0.393  1.00  0.64           C  
ATOM   2331  C   ALA A 148      -9.017 -26.867   1.254  1.00  0.64           C  
ATOM   2332  O   ALA A 148      -9.685 -25.918   0.840  1.00  0.64           O  
ATOM   2333  CB  ALA A 148      -9.746 -29.187   0.841  1.00  0.64           C  
ATOM   2334  H   ALA A 148      -7.231 -29.433   0.922  1.00  0.64           H  
ATOM   2335  HA  ALA A 148      -9.024 -27.830  -0.639  1.00  0.64           H  
ATOM   2336 1HB  ALA A 148     -10.767 -28.836   0.765  1.00  0.64           H  
ATOM   2337 2HB  ALA A 148      -9.616 -30.072   0.218  1.00  0.64           H  
ATOM   2338 3HB  ALA A 148      -9.522 -29.430   1.869  1.00  0.64           H  
ATOM   2339  N   GLN A 149      -8.417 -26.880   2.447  1.00  0.63           N  
ATOM   2340  CA  GLN A 149      -8.521 -25.767   3.374  1.00  0.63           C  
ATOM   2341  C   GLN A 149      -7.911 -24.537   2.748  1.00  0.63           C  
ATOM   2342  O   GLN A 149      -8.503 -23.458   2.772  1.00  0.63           O  
ATOM   2343  CB  GLN A 149      -7.842 -26.111   4.698  1.00  0.63           C  
ATOM   2344  CG  GLN A 149      -7.962 -25.046   5.759  1.00  0.63           C  
ATOM   2345  CD  GLN A 149      -7.328 -25.474   7.078  1.00  0.63           C  
ATOM   2346  OE1 GLN A 149      -6.170 -25.897   7.132  1.00  0.63           O  
ATOM   2347  NE2 GLN A 149      -8.087 -25.364   8.159  1.00  0.63           N  
ATOM   2348  H   GLN A 149      -7.891 -27.705   2.734  1.00  0.63           H  
ATOM   2349  HA  GLN A 149      -9.567 -25.558   3.555  1.00  0.63           H  
ATOM   2350 1HB  GLN A 149      -8.265 -27.041   5.087  1.00  0.63           H  
ATOM   2351 2HB  GLN A 149      -6.784 -26.290   4.518  1.00  0.63           H  
ATOM   2352 1HG  GLN A 149      -7.455 -24.150   5.406  1.00  0.63           H  
ATOM   2353 2HG  GLN A 149      -9.012 -24.835   5.928  1.00  0.63           H  
ATOM   2354 1HE2 GLN A 149      -7.725 -25.629   9.055  1.00  0.63           H  
ATOM   2355 2HE2 GLN A 149      -9.018 -25.010   8.083  1.00  0.63           H  
ATOM   2356  N   GLY A 150      -6.739 -24.708   2.140  1.00  0.63           N  
ATOM   2357  CA  GLY A 150      -6.057 -23.623   1.463  1.00  0.63           C  
ATOM   2358  C   GLY A 150      -6.952 -23.053   0.374  1.00  0.63           C  
ATOM   2359  O   GLY A 150      -7.179 -21.840   0.307  1.00  0.63           O  
ATOM   2360  H   GLY A 150      -6.288 -25.624   2.163  1.00  0.63           H  
ATOM   2361 1HA  GLY A 150      -5.795 -22.847   2.180  1.00  0.63           H  
ATOM   2362 2HA  GLY A 150      -5.133 -23.999   1.025  1.00  0.63           H  
ATOM   2363  N   ALA A 151      -7.458 -23.928  -0.494  1.00  0.64           N  
ATOM   2364  CA  ALA A 151      -8.307 -23.495  -1.588  1.00  0.64           C  
ATOM   2365  C   ALA A 151      -9.563 -22.774  -1.088  1.00  0.64           C  
ATOM   2366  O   ALA A 151      -9.953 -21.745  -1.648  1.00  0.64           O  
ATOM   2367  CB  ALA A 151      -8.684 -24.698  -2.414  1.00  0.64           C  
ATOM   2368  H   ALA A 151      -7.235 -24.921  -0.400  1.00  0.64           H  
ATOM   2369  HA  ALA A 151      -7.736 -22.800  -2.205  1.00  0.64           H  
ATOM   2370 1HB  ALA A 151      -9.276 -24.384  -3.254  1.00  0.64           H  
ATOM   2371 2HB  ALA A 151      -7.781 -25.185  -2.775  1.00  0.64           H  
ATOM   2372 3HB  ALA A 151      -9.252 -25.398  -1.804  1.00  0.64           H  
ATOM   2373  N   MET A 152     -10.164 -23.266   0.002  1.00  0.66           N  
ATOM   2374  CA  MET A 152     -11.352 -22.622   0.542  1.00  0.66           C  
ATOM   2375  C   MET A 152     -10.995 -21.279   1.147  1.00  0.66           C  
ATOM   2376  O   MET A 152     -11.734 -20.308   0.979  1.00  0.66           O  
ATOM   2377  CB  MET A 152     -12.031 -23.513   1.569  1.00  0.66           C  
ATOM   2378  CG  MET A 152     -13.423 -23.036   2.006  1.00  0.66           C  
ATOM   2379  SD  MET A 152     -14.641 -23.082   0.694  1.00  0.66           S  
ATOM   2380  CE  MET A 152     -16.050 -22.301   1.455  1.00  0.66           C  
ATOM   2381  H   MET A 152      -9.817 -24.120   0.437  1.00  0.66           H  
ATOM   2382  HA  MET A 152     -12.049 -22.437  -0.269  1.00  0.66           H  
ATOM   2383 1HB  MET A 152     -12.129 -24.518   1.159  1.00  0.66           H  
ATOM   2384 2HB  MET A 152     -11.392 -23.592   2.452  1.00  0.66           H  
ATOM   2385 1HG  MET A 152     -13.775 -23.657   2.819  1.00  0.66           H  
ATOM   2386 2HG  MET A 152     -13.350 -22.017   2.358  1.00  0.66           H  
ATOM   2387 1HE  MET A 152     -16.869 -22.280   0.761  1.00  0.66           H  
ATOM   2388 2HE  MET A 152     -16.342 -22.860   2.332  1.00  0.66           H  
ATOM   2389 3HE  MET A 152     -15.796 -21.295   1.737  1.00  0.66           H  
ATOM   2390  N   ASN A 153      -9.833 -21.190   1.807  1.00  0.68           N  
ATOM   2391  CA  ASN A 153      -9.424 -19.922   2.382  1.00  0.68           C  
ATOM   2392  C   ASN A 153      -9.252 -18.892   1.284  1.00  0.68           C  
ATOM   2393  O   ASN A 153      -9.660 -17.740   1.450  1.00  0.68           O  
ATOM   2394  CB  ASN A 153      -8.130 -20.054   3.176  1.00  0.68           C  
ATOM   2395  CG  ASN A 153      -8.296 -20.702   4.517  1.00  0.68           C  
ATOM   2396  OD1 ASN A 153      -9.393 -20.726   5.063  1.00  0.68           O  
ATOM   2397  ND2 ASN A 153      -7.219 -21.199   5.069  1.00  0.68           N  
ATOM   2398  H   ASN A 153      -9.245 -22.011   1.934  1.00  0.68           H  
ATOM   2399  HA  ASN A 153     -10.213 -19.570   3.047  1.00  0.68           H  
ATOM   2400 1HB  ASN A 153      -7.421 -20.644   2.598  1.00  0.68           H  
ATOM   2401 2HB  ASN A 153      -7.690 -19.069   3.314  1.00  0.68           H  
ATOM   2402 1HD2 ASN A 153      -7.270 -21.610   5.978  1.00  0.68           H  
ATOM   2403 2HD2 ASN A 153      -6.344 -21.145   4.590  1.00  0.68           H  
ATOM   2404  N   LYS A 154      -8.699 -19.306   0.140  1.00  0.72           N  
ATOM   2405  CA  LYS A 154      -8.527 -18.369  -0.954  1.00  0.72           C  
ATOM   2406  C   LYS A 154      -9.870 -17.974  -1.548  1.00  0.72           C  
ATOM   2407  O   LYS A 154     -10.095 -16.807  -1.867  1.00  0.72           O  
ATOM   2408  CB  LYS A 154      -7.624 -18.938  -2.044  1.00  0.72           C  
ATOM   2409  CG  LYS A 154      -6.177 -19.058  -1.680  1.00  0.72           C  
ATOM   2410  CD  LYS A 154      -5.399 -19.593  -2.858  1.00  0.72           C  
ATOM   2411  CE  LYS A 154      -3.927 -19.766  -2.533  1.00  0.72           C  
ATOM   2412  NZ  LYS A 154      -3.171 -20.280  -3.703  1.00  0.72           N  
ATOM   2413  H   LYS A 154      -8.364 -20.268   0.058  1.00  0.72           H  
ATOM   2414  HA  LYS A 154      -8.055 -17.472  -0.561  1.00  0.72           H  
ATOM   2415 1HB  LYS A 154      -7.979 -19.933  -2.322  1.00  0.72           H  
ATOM   2416 2HB  LYS A 154      -7.676 -18.315  -2.922  1.00  0.72           H  
ATOM   2417 1HG  LYS A 154      -5.787 -18.079  -1.397  1.00  0.72           H  
ATOM   2418 2HG  LYS A 154      -6.071 -19.739  -0.835  1.00  0.72           H  
ATOM   2419 1HD  LYS A 154      -5.809 -20.566  -3.151  1.00  0.72           H  
ATOM   2420 2HD  LYS A 154      -5.501 -18.911  -3.704  1.00  0.72           H  
ATOM   2421 1HE  LYS A 154      -3.504 -18.812  -2.225  1.00  0.72           H  
ATOM   2422 2HE  LYS A 154      -3.831 -20.479  -1.713  1.00  0.72           H  
ATOM   2423 1HZ  LYS A 154      -2.204 -20.406  -3.467  1.00  0.72           H  
ATOM   2424 2HZ  LYS A 154      -3.574 -21.182  -3.991  1.00  0.72           H  
ATOM   2425 3HZ  LYS A 154      -3.249 -19.633  -4.468  1.00  0.72           H  
ATOM   2426  N   ALA A 155     -10.790 -18.925  -1.692  1.00  0.76           N  
ATOM   2427  CA  ALA A 155     -12.085 -18.580  -2.259  1.00  0.76           C  
ATOM   2428  C   ALA A 155     -12.800 -17.558  -1.383  1.00  0.76           C  
ATOM   2429  O   ALA A 155     -13.405 -16.600  -1.883  1.00  0.76           O  
ATOM   2430  CB  ALA A 155     -12.933 -19.816  -2.397  1.00  0.76           C  
ATOM   2431  H   ALA A 155     -10.579 -19.892  -1.440  1.00  0.76           H  
ATOM   2432  HA  ALA A 155     -11.923 -18.139  -3.242  1.00  0.76           H  
ATOM   2433 1HB  ALA A 155     -13.877 -19.545  -2.836  1.00  0.76           H  
ATOM   2434 2HB  ALA A 155     -12.425 -20.526  -3.034  1.00  0.76           H  
ATOM   2435 3HB  ALA A 155     -13.099 -20.262  -1.414  1.00  0.76           H  
ATOM   2436  N   LEU A 156     -12.694 -17.746  -0.067  1.00  0.81           N  
ATOM   2437  CA  LEU A 156     -13.310 -16.844   0.887  1.00  0.81           C  
ATOM   2438  C   LEU A 156     -12.597 -15.490   0.908  1.00  0.81           C  
ATOM   2439  O   LEU A 156     -13.257 -14.453   0.971  1.00  0.81           O  
ATOM   2440  CB  LEU A 156     -13.339 -17.519   2.256  1.00  0.81           C  
ATOM   2441  CG  LEU A 156     -14.311 -18.747   2.360  1.00  0.81           C  
ATOM   2442  CD1 LEU A 156     -14.103 -19.495   3.673  1.00  0.81           C  
ATOM   2443  CD2 LEU A 156     -15.736 -18.249   2.281  1.00  0.81           C  
ATOM   2444  H   LEU A 156     -12.190 -18.563   0.283  1.00  0.81           H  
ATOM   2445  HA  LEU A 156     -14.340 -16.677   0.580  1.00  0.81           H  
ATOM   2446 1HB  LEU A 156     -12.331 -17.867   2.491  1.00  0.81           H  
ATOM   2447 2HB  LEU A 156     -13.640 -16.788   2.998  1.00  0.81           H  
ATOM   2448  HG  LEU A 156     -14.109 -19.439   1.539  1.00  0.81           H  
ATOM   2449 1HD1 LEU A 156     -14.778 -20.346   3.728  1.00  0.81           H  
ATOM   2450 2HD1 LEU A 156     -13.075 -19.846   3.721  1.00  0.81           H  
ATOM   2451 3HD1 LEU A 156     -14.297 -18.852   4.496  1.00  0.81           H  
ATOM   2452 1HD2 LEU A 156     -16.411 -19.084   2.350  1.00  0.81           H  
ATOM   2453 2HD2 LEU A 156     -15.925 -17.562   3.109  1.00  0.81           H  
ATOM   2454 3HD2 LEU A 156     -15.889 -17.730   1.335  1.00  0.81           H  
ATOM   2455  N   GLU A 157     -11.260 -15.479   0.792  1.00  0.87           N  
ATOM   2456  CA  GLU A 157     -10.524 -14.214   0.742  1.00  0.87           C  
ATOM   2457  C   GLU A 157     -10.893 -13.444  -0.505  1.00  0.87           C  
ATOM   2458  O   GLU A 157     -11.045 -12.224  -0.457  1.00  0.87           O  
ATOM   2459  CB  GLU A 157      -9.010 -14.441   0.811  1.00  0.87           C  
ATOM   2460  CG  GLU A 157      -8.111 -13.165   0.617  1.00  0.87           C  
ATOM   2461  CD  GLU A 157      -8.182 -12.033   1.686  1.00  0.87           C  
ATOM   2462  OE1 GLU A 157      -8.614 -12.241   2.806  1.00  0.87           O  
ATOM   2463  OE2 GLU A 157      -7.771 -10.947   1.344  1.00  0.87           O  
ATOM   2464  H   GLU A 157     -10.739 -16.355   0.765  1.00  0.87           H  
ATOM   2465  HA  GLU A 157     -10.815 -13.610   1.592  1.00  0.87           H  
ATOM   2466 1HB  GLU A 157      -8.761 -14.876   1.774  1.00  0.87           H  
ATOM   2467 2HB  GLU A 157      -8.737 -15.167   0.070  1.00  0.87           H  
ATOM   2468 1HG  GLU A 157      -7.078 -13.502   0.550  1.00  0.87           H  
ATOM   2469 2HG  GLU A 157      -8.370 -12.735  -0.352  1.00  0.87           H  
ATOM   2470  N   LEU A 158     -11.071 -14.140  -1.622  1.00  0.94           N  
ATOM   2471  CA  LEU A 158     -11.482 -13.471  -2.838  1.00  0.94           C  
ATOM   2472  C   LEU A 158     -12.838 -12.811  -2.622  1.00  0.94           C  
ATOM   2473  O   LEU A 158     -13.008 -11.620  -2.893  1.00  0.94           O  
ATOM   2474  CB  LEU A 158     -11.517 -14.451  -4.004  1.00  0.94           C  
ATOM   2475  CG  LEU A 158     -12.018 -13.889  -5.283  1.00  0.94           C  
ATOM   2476  CD1 LEU A 158     -11.159 -12.705  -5.656  1.00  0.94           C  
ATOM   2477  CD2 LEU A 158     -11.947 -14.995  -6.351  1.00  0.94           C  
ATOM   2478  H   LEU A 158     -10.904 -15.145  -1.629  1.00  0.94           H  
ATOM   2479  HA  LEU A 158     -10.755 -12.694  -3.068  1.00  0.94           H  
ATOM   2480 1HB  LEU A 158     -10.515 -14.830  -4.177  1.00  0.94           H  
ATOM   2481 2HB  LEU A 158     -12.153 -15.292  -3.736  1.00  0.94           H  
ATOM   2482  HG  LEU A 158     -13.042 -13.543  -5.171  1.00  0.94           H  
ATOM   2483 1HD1 LEU A 158     -11.505 -12.287  -6.603  1.00  0.94           H  
ATOM   2484 2HD1 LEU A 158     -11.231 -11.943  -4.879  1.00  0.94           H  
ATOM   2485 3HD1 LEU A 158     -10.152 -13.021  -5.746  1.00  0.94           H  
ATOM   2486 1HD2 LEU A 158     -12.296 -14.598  -7.302  1.00  0.94           H  
ATOM   2487 2HD2 LEU A 158     -10.915 -15.333  -6.456  1.00  0.94           H  
ATOM   2488 3HD2 LEU A 158     -12.577 -15.831  -6.048  1.00  0.94           H  
ATOM   2489  N   PHE A 159     -13.796 -13.563  -2.070  1.00  0.99           N  
ATOM   2490  CA  PHE A 159     -15.097 -12.976  -1.783  1.00  0.99           C  
ATOM   2491  C   PHE A 159     -14.949 -11.733  -0.907  1.00  0.99           C  
ATOM   2492  O   PHE A 159     -15.512 -10.676  -1.220  1.00  0.99           O  
ATOM   2493  CB  PHE A 159     -16.010 -13.962  -1.043  1.00  0.99           C  
ATOM   2494  CG  PHE A 159     -17.318 -13.312  -0.620  1.00  0.99           C  
ATOM   2495  CD1 PHE A 159     -18.380 -13.236  -1.476  1.00  0.99           C  
ATOM   2496  CD2 PHE A 159     -17.459 -12.735   0.641  1.00  0.99           C  
ATOM   2497  CE1 PHE A 159     -19.558 -12.633  -1.107  1.00  0.99           C  
ATOM   2498  CE2 PHE A 159     -18.634 -12.119   1.006  1.00  0.99           C  
ATOM   2499  CZ  PHE A 159     -19.685 -12.075   0.131  1.00  0.99           C  
ATOM   2500  H   PHE A 159     -13.621 -14.549  -1.866  1.00  0.99           H  
ATOM   2501  HA  PHE A 159     -15.566 -12.690  -2.724  1.00  0.99           H  
ATOM   2502 1HB  PHE A 159     -16.230 -14.815  -1.683  1.00  0.99           H  
ATOM   2503 2HB  PHE A 159     -15.510 -14.337  -0.156  1.00  0.99           H  
ATOM   2504  HD1 PHE A 159     -18.284 -13.653  -2.453  1.00  0.99           H  
ATOM   2505  HD2 PHE A 159     -16.622 -12.769   1.338  1.00  0.99           H  
ATOM   2506  HE1 PHE A 159     -20.384 -12.592  -1.810  1.00  0.99           H  
ATOM   2507  HE2 PHE A 159     -18.731 -11.667   1.981  1.00  0.99           H  
ATOM   2508  HZ  PHE A 159     -20.613 -11.593   0.419  1.00  0.99           H  
ATOM   2509  N   ARG A 160     -14.192 -11.852   0.188  1.00  1.05           N  
ATOM   2510  CA  ARG A 160     -14.037 -10.745   1.116  1.00  1.05           C  
ATOM   2511  C   ARG A 160     -13.356  -9.534   0.496  1.00  1.05           C  
ATOM   2512  O   ARG A 160     -13.762  -8.397   0.742  1.00  1.05           O  
ATOM   2513  CB  ARG A 160     -13.225 -11.150   2.322  1.00  1.05           C  
ATOM   2514  CG  ARG A 160     -13.900 -12.096   3.249  1.00  1.05           C  
ATOM   2515  CD  ARG A 160     -13.182 -12.158   4.502  1.00  1.05           C  
ATOM   2516  NE  ARG A 160     -11.787 -12.592   4.341  1.00  1.05           N  
ATOM   2517  CZ  ARG A 160     -11.335 -13.860   4.378  1.00  1.05           C  
ATOM   2518  NH1 ARG A 160     -12.123 -14.866   4.557  1.00  1.05           N  
ATOM   2519  NH2 ARG A 160     -10.051 -14.098   4.228  1.00  1.05           N  
ATOM   2520  H   ARG A 160     -13.739 -12.743   0.391  1.00  1.05           H  
ATOM   2521  HA  ARG A 160     -15.027 -10.467   1.459  1.00  1.05           H  
ATOM   2522 1HB  ARG A 160     -12.300 -11.622   1.987  1.00  1.05           H  
ATOM   2523 2HB  ARG A 160     -12.952 -10.264   2.893  1.00  1.05           H  
ATOM   2524 1HG  ARG A 160     -14.903 -11.747   3.432  1.00  1.05           H  
ATOM   2525 2HG  ARG A 160     -13.938 -13.087   2.828  1.00  1.05           H  
ATOM   2526 1HD  ARG A 160     -13.189 -11.177   4.973  1.00  1.05           H  
ATOM   2527 2HD  ARG A 160     -13.687 -12.873   5.139  1.00  1.05           H  
ATOM   2528  HE  ARG A 160     -11.089 -11.867   4.187  1.00  1.05           H  
ATOM   2529 1HH1 ARG A 160     -13.132 -14.756   4.668  1.00  1.05           H  
ATOM   2530 2HH1 ARG A 160     -11.722 -15.788   4.592  1.00  1.05           H  
ATOM   2531 1HH2 ARG A 160      -9.410 -13.327   4.038  1.00  1.05           H  
ATOM   2532 2HH2 ARG A 160      -9.704 -15.041   4.249  1.00  1.05           H  
ATOM   2533  N   LYS A 161     -12.330  -9.751  -0.328  1.00  1.09           N  
ATOM   2534  CA  LYS A 161     -11.643  -8.623  -0.939  1.00  1.09           C  
ATOM   2535  C   LYS A 161     -12.631  -7.868  -1.813  1.00  1.09           C  
ATOM   2536  O   LYS A 161     -12.689  -6.636  -1.785  1.00  1.09           O  
ATOM   2537  CB  LYS A 161     -10.425  -9.064  -1.764  1.00  1.09           C  
ATOM   2538  CG  LYS A 161      -9.580  -7.867  -2.313  1.00  1.09           C  
ATOM   2539  CD  LYS A 161      -8.294  -8.313  -3.063  1.00  1.09           C  
ATOM   2540  CE  LYS A 161      -7.412  -7.087  -3.429  1.00  1.09           C  
ATOM   2541  NZ  LYS A 161      -6.130  -7.470  -4.121  1.00  1.09           N  
ATOM   2542  H   LYS A 161     -12.005 -10.697  -0.510  1.00  1.09           H  
ATOM   2543  HA  LYS A 161     -11.302  -7.952  -0.152  1.00  1.09           H  
ATOM   2544 1HB  LYS A 161      -9.779  -9.701  -1.149  1.00  1.09           H  
ATOM   2545 2HB  LYS A 161     -10.768  -9.668  -2.612  1.00  1.09           H  
ATOM   2546 1HG  LYS A 161     -10.201  -7.287  -3.002  1.00  1.09           H  
ATOM   2547 2HG  LYS A 161      -9.296  -7.223  -1.482  1.00  1.09           H  
ATOM   2548 1HD  LYS A 161      -7.720  -9.000  -2.437  1.00  1.09           H  
ATOM   2549 2HD  LYS A 161      -8.571  -8.828  -3.985  1.00  1.09           H  
ATOM   2550 1HE  LYS A 161      -7.969  -6.407  -4.076  1.00  1.09           H  
ATOM   2551 2HE  LYS A 161      -7.161  -6.571  -2.504  1.00  1.09           H  
ATOM   2552 1HZ  LYS A 161      -5.585  -6.640  -4.307  1.00  1.09           H  
ATOM   2553 2HZ  LYS A 161      -5.595  -8.089  -3.537  1.00  1.09           H  
ATOM   2554 3HZ  LYS A 161      -6.328  -7.929  -5.024  1.00  1.09           H  
ATOM   2555  N   ASP A 162     -13.435  -8.614  -2.571  1.00  1.13           N  
ATOM   2556  CA  ASP A 162     -14.406  -7.985  -3.440  1.00  1.13           C  
ATOM   2557  C   ASP A 162     -15.545  -7.306  -2.672  1.00  1.13           C  
ATOM   2558  O   ASP A 162     -15.963  -6.202  -3.047  1.00  1.13           O  
ATOM   2559  CB  ASP A 162     -14.931  -9.003  -4.453  1.00  1.13           C  
ATOM   2560  CG  ASP A 162     -13.868  -9.326  -5.523  1.00  1.13           C  
ATOM   2561  OD1 ASP A 162     -12.886  -8.619  -5.594  1.00  1.13           O  
ATOM   2562  OD2 ASP A 162     -14.052 -10.263  -6.263  1.00  1.13           O  
ATOM   2563  H   ASP A 162     -13.353  -9.633  -2.558  1.00  1.13           H  
ATOM   2564  HA  ASP A 162     -13.889  -7.213  -4.006  1.00  1.13           H  
ATOM   2565 1HB  ASP A 162     -15.203  -9.927  -3.928  1.00  1.13           H  
ATOM   2566 2HB  ASP A 162     -15.827  -8.617  -4.936  1.00  1.13           H  
ATOM   2567  N   ILE A 163     -16.032  -7.896  -1.572  1.00  1.16           N  
ATOM   2568  CA  ILE A 163     -17.115  -7.212  -0.872  1.00  1.16           C  
ATOM   2569  C   ILE A 163     -16.547  -5.951  -0.225  1.00  1.16           C  
ATOM   2570  O   ILE A 163     -17.216  -4.920  -0.195  1.00  1.16           O  
ATOM   2571  CB  ILE A 163     -17.843  -8.113   0.166  1.00  1.16           C  
ATOM   2572  CG1 ILE A 163     -19.215  -7.523   0.466  1.00  1.16           C  
ATOM   2573  CG2 ILE A 163     -17.113  -8.197   1.427  1.00  1.16           C  
ATOM   2574  CD1 ILE A 163     -20.146  -8.406   1.284  1.00  1.16           C  
ATOM   2575  H   ILE A 163     -15.691  -8.810  -1.265  1.00  1.16           H  
ATOM   2576  HA  ILE A 163     -17.858  -6.892  -1.602  1.00  1.16           H  
ATOM   2577  HB  ILE A 163     -17.957  -9.116  -0.240  1.00  1.16           H  
ATOM   2578 1HG1 ILE A 163     -19.070  -6.587   0.979  1.00  1.16           H  
ATOM   2579 2HG1 ILE A 163     -19.705  -7.331  -0.473  1.00  1.16           H  
ATOM   2580 1HG2 ILE A 163     -17.656  -8.831   2.106  1.00  1.16           H  
ATOM   2581 2HG2 ILE A 163     -16.153  -8.602   1.246  1.00  1.16           H  
ATOM   2582 3HG2 ILE A 163     -17.023  -7.209   1.852  1.00  1.16           H  
ATOM   2583 1HD1 ILE A 163     -21.098  -7.896   1.436  1.00  1.16           H  
ATOM   2584 2HD1 ILE A 163     -20.318  -9.329   0.755  1.00  1.16           H  
ATOM   2585 3HD1 ILE A 163     -19.697  -8.616   2.254  1.00  1.16           H  
ATOM   2586  N   ALA A 164     -15.282  -6.011   0.232  1.00  1.19           N  
ATOM   2587  CA  ALA A 164     -14.618  -4.852   0.807  1.00  1.19           C  
ATOM   2588  C   ALA A 164     -14.455  -3.757  -0.235  1.00  1.19           C  
ATOM   2589  O   ALA A 164     -14.657  -2.573   0.050  1.00  1.19           O  
ATOM   2590  CB  ALA A 164     -13.265  -5.241   1.364  1.00  1.19           C  
ATOM   2591  H   ALA A 164     -14.772  -6.892   0.200  1.00  1.19           H  
ATOM   2592  HA  ALA A 164     -15.236  -4.472   1.613  1.00  1.19           H  
ATOM   2593 1HB  ALA A 164     -12.791  -4.370   1.810  1.00  1.19           H  
ATOM   2594 2HB  ALA A 164     -13.393  -6.014   2.117  1.00  1.19           H  
ATOM   2595 3HB  ALA A 164     -12.640  -5.623   0.562  1.00  1.19           H  
ATOM   2596  N   ALA A 165     -14.105  -4.143  -1.468  1.00  1.22           N  
ATOM   2597  CA  ALA A 165     -13.957  -3.157  -2.523  1.00  1.22           C  
ATOM   2598  C   ALA A 165     -15.279  -2.454  -2.754  1.00  1.22           C  
ATOM   2599  O   ALA A 165     -15.325  -1.231  -2.897  1.00  1.22           O  
ATOM   2600  CB  ALA A 165     -13.487  -3.815  -3.804  1.00  1.22           C  
ATOM   2601  H   ALA A 165     -13.905  -5.125  -1.663  1.00  1.22           H  
ATOM   2602  HA  ALA A 165     -13.225  -2.418  -2.204  1.00  1.22           H  
ATOM   2603 1HB  ALA A 165     -13.371  -3.062  -4.581  1.00  1.22           H  
ATOM   2604 2HB  ALA A 165     -12.533  -4.314  -3.627  1.00  1.22           H  
ATOM   2605 3HB  ALA A 165     -14.224  -4.552  -4.119  1.00  1.22           H  
ATOM   2606  N   LYS A 166     -16.370  -3.219  -2.702  1.00  1.26           N  
ATOM   2607  CA  LYS A 166     -17.683  -2.637  -2.894  1.00  1.26           C  
ATOM   2608  C   LYS A 166     -18.074  -1.802  -1.684  1.00  1.26           C  
ATOM   2609  O   LYS A 166     -18.689  -0.749  -1.832  1.00  1.26           O  
ATOM   2610  CB  LYS A 166     -18.710  -3.718  -3.188  1.00  1.26           C  
ATOM   2611  CG  LYS A 166     -18.552  -4.373  -4.541  1.00  1.26           C  
ATOM   2612  CD  LYS A 166     -18.866  -3.367  -5.628  1.00  1.26           C  
ATOM   2613  CE  LYS A 166     -18.657  -3.929  -7.019  1.00  1.26           C  
ATOM   2614  NZ  LYS A 166     -18.953  -2.913  -8.066  1.00  1.26           N  
ATOM   2615  H   LYS A 166     -16.275  -4.229  -2.580  1.00  1.26           H  
ATOM   2616  HA  LYS A 166     -17.641  -1.974  -3.758  1.00  1.26           H  
ATOM   2617 1HB  LYS A 166     -18.610  -4.498  -2.441  1.00  1.26           H  
ATOM   2618 2HB  LYS A 166     -19.705  -3.295  -3.131  1.00  1.26           H  
ATOM   2619 1HG  LYS A 166     -17.528  -4.733  -4.658  1.00  1.26           H  
ATOM   2620 2HG  LYS A 166     -19.236  -5.222  -4.621  1.00  1.26           H  
ATOM   2621 1HD  LYS A 166     -19.900  -3.036  -5.533  1.00  1.26           H  
ATOM   2622 2HD  LYS A 166     -18.217  -2.500  -5.502  1.00  1.26           H  
ATOM   2623 1HE  LYS A 166     -17.615  -4.231  -7.116  1.00  1.26           H  
ATOM   2624 2HE  LYS A 166     -19.296  -4.799  -7.173  1.00  1.26           H  
ATOM   2625 1HZ  LYS A 166     -18.769  -3.330  -8.999  1.00  1.26           H  
ATOM   2626 2HZ  LYS A 166     -19.909  -2.625  -8.008  1.00  1.26           H  
ATOM   2627 3HZ  LYS A 166     -18.347  -2.086  -7.905  1.00  1.26           H  
ATOM   2628  N   TYR A 167     -17.664  -2.204  -0.482  1.00  1.29           N  
ATOM   2629  CA  TYR A 167     -18.004  -1.390   0.671  1.00  1.29           C  
ATOM   2630  C   TYR A 167     -17.409   0.001   0.464  1.00  1.29           C  
ATOM   2631  O   TYR A 167     -18.085   1.015   0.675  1.00  1.29           O  
ATOM   2632  CB  TYR A 167     -17.420  -1.967   1.973  1.00  1.29           C  
ATOM   2633  CG  TYR A 167     -18.065  -3.205   2.543  1.00  1.29           C  
ATOM   2634  CD1 TYR A 167     -17.356  -4.003   3.449  1.00  1.29           C  
ATOM   2635  CD2 TYR A 167     -19.335  -3.538   2.200  1.00  1.29           C  
ATOM   2636  CE1 TYR A 167     -17.949  -5.111   3.998  1.00  1.29           C  
ATOM   2637  CE2 TYR A 167     -19.918  -4.635   2.758  1.00  1.29           C  
ATOM   2638  CZ  TYR A 167     -19.237  -5.421   3.653  1.00  1.29           C  
ATOM   2639  OH  TYR A 167     -19.841  -6.511   4.208  1.00  1.29           O  
ATOM   2640  H   TYR A 167     -17.169  -3.086  -0.370  1.00  1.29           H  
ATOM   2641  HA  TYR A 167     -19.086  -1.299   0.748  1.00  1.29           H  
ATOM   2642 1HB  TYR A 167     -16.370  -2.184   1.819  1.00  1.29           H  
ATOM   2643 2HB  TYR A 167     -17.462  -1.191   2.737  1.00  1.29           H  
ATOM   2644  HD1 TYR A 167     -16.335  -3.740   3.728  1.00  1.29           H  
ATOM   2645  HD2 TYR A 167     -19.888  -2.923   1.491  1.00  1.29           H  
ATOM   2646  HE1 TYR A 167     -17.413  -5.725   4.705  1.00  1.29           H  
ATOM   2647  HE2 TYR A 167     -20.920  -4.875   2.495  1.00  1.29           H  
ATOM   2648  HH  TYR A 167     -19.256  -6.904   4.858  1.00  1.29           H  
ATOM   2649  N   LYS A 168     -16.171   0.042  -0.046  1.00  1.32           N  
ATOM   2650  CA  LYS A 168     -15.490   1.304  -0.292  1.00  1.32           C  
ATOM   2651  C   LYS A 168     -16.154   2.110  -1.413  1.00  1.32           C  
ATOM   2652  O   LYS A 168     -16.351   3.320  -1.272  1.00  1.32           O  
ATOM   2653  CB  LYS A 168     -14.022   1.039  -0.614  1.00  1.32           C  
ATOM   2654  CG  LYS A 168     -13.214   0.543   0.579  1.00  1.32           C  
ATOM   2655  CD  LYS A 168     -11.773   0.249   0.198  1.00  1.32           C  
ATOM   2656  CE  LYS A 168     -10.985  -0.277   1.387  1.00  1.32           C  
ATOM   2657  NZ  LYS A 168      -9.582  -0.608   1.017  1.00  1.32           N  
ATOM   2658  H   LYS A 168     -15.676  -0.838  -0.211  1.00  1.32           H  
ATOM   2659  HA  LYS A 168     -15.537   1.898   0.621  1.00  1.32           H  
ATOM   2660 1HB  LYS A 168     -13.955   0.283  -1.393  1.00  1.32           H  
ATOM   2661 2HB  LYS A 168     -13.560   1.947  -0.993  1.00  1.32           H  
ATOM   2662 1HG  LYS A 168     -13.238   1.294   1.371  1.00  1.32           H  
ATOM   2663 2HG  LYS A 168     -13.673  -0.369   0.961  1.00  1.32           H  
ATOM   2664 1HD  LYS A 168     -11.758  -0.501  -0.597  1.00  1.32           H  
ATOM   2665 2HD  LYS A 168     -11.298   1.156  -0.173  1.00  1.32           H  
ATOM   2666 1HE  LYS A 168     -10.975   0.479   2.171  1.00  1.32           H  
ATOM   2667 2HE  LYS A 168     -11.472  -1.176   1.767  1.00  1.32           H  
ATOM   2668 1HZ  LYS A 168      -9.090  -0.954   1.829  1.00  1.32           H  
ATOM   2669 2HZ  LYS A 168      -9.584  -1.317   0.296  1.00  1.32           H  
ATOM   2670 3HZ  LYS A 168      -9.118   0.221   0.671  1.00  1.32           H  
ATOM   2671  N   GLU A 169     -16.582   1.445  -2.497  1.00  1.36           N  
ATOM   2672  CA  GLU A 169     -17.243   2.147  -3.611  1.00  1.36           C  
ATOM   2673  C   GLU A 169     -18.534   2.816  -3.148  1.00  1.36           C  
ATOM   2674  O   GLU A 169     -18.911   3.883  -3.637  1.00  1.36           O  
ATOM   2675  CB  GLU A 169     -17.555   1.208  -4.789  1.00  1.36           C  
ATOM   2676  CG  GLU A 169     -16.319   0.724  -5.585  1.00  1.36           C  
ATOM   2677  CD  GLU A 169     -16.643  -0.213  -6.768  1.00  1.36           C  
ATOM   2678  OE1 GLU A 169     -17.799  -0.527  -6.985  1.00  1.36           O  
ATOM   2679  OE2 GLU A 169     -15.728  -0.616  -7.443  1.00  1.36           O  
ATOM   2680  H   GLU A 169     -16.393   0.444  -2.572  1.00  1.36           H  
ATOM   2681  HA  GLU A 169     -16.571   2.926  -3.968  1.00  1.36           H  
ATOM   2682 1HB  GLU A 169     -18.075   0.327  -4.413  1.00  1.36           H  
ATOM   2683 2HB  GLU A 169     -18.228   1.709  -5.484  1.00  1.36           H  
ATOM   2684 1HG  GLU A 169     -15.794   1.598  -5.968  1.00  1.36           H  
ATOM   2685 2HG  GLU A 169     -15.649   0.213  -4.905  1.00  1.36           H  
ATOM   2686  N   LEU A 170     -19.187   2.192  -2.175  1.00  1.43           N  
ATOM   2687  CA  LEU A 170     -20.437   2.662  -1.603  1.00  1.43           C  
ATOM   2688  C   LEU A 170     -20.241   3.754  -0.541  1.00  1.43           C  
ATOM   2689  O   LEU A 170     -21.224   4.277  -0.013  1.00  1.43           O  
ATOM   2690  CB  LEU A 170     -21.157   1.470  -0.969  1.00  1.43           C  
ATOM   2691  CG  LEU A 170     -21.608   0.383  -1.915  1.00  1.43           C  
ATOM   2692  CD1 LEU A 170     -22.091  -0.794  -1.088  1.00  1.43           C  
ATOM   2693  CD2 LEU A 170     -22.691   0.919  -2.808  1.00  1.43           C  
ATOM   2694  H   LEU A 170     -18.817   1.299  -1.844  1.00  1.43           H  
ATOM   2695  HA  LEU A 170     -21.047   3.067  -2.407  1.00  1.43           H  
ATOM   2696 1HB  LEU A 170     -20.478   1.001  -0.263  1.00  1.43           H  
ATOM   2697 2HB  LEU A 170     -22.026   1.829  -0.435  1.00  1.43           H  
ATOM   2698  HG  LEU A 170     -20.785   0.059  -2.532  1.00  1.43           H  
ATOM   2699 1HD1 LEU A 170     -22.412  -1.593  -1.743  1.00  1.43           H  
ATOM   2700 2HD1 LEU A 170     -21.277  -1.154  -0.458  1.00  1.43           H  
ATOM   2701 3HD1 LEU A 170     -22.914  -0.468  -0.463  1.00  1.43           H  
ATOM   2702 1HD2 LEU A 170     -23.011   0.135  -3.490  1.00  1.43           H  
ATOM   2703 2HD2 LEU A 170     -23.534   1.249  -2.201  1.00  1.43           H  
ATOM   2704 3HD2 LEU A 170     -22.299   1.761  -3.380  1.00  1.43           H  
ATOM   2705  N   GLY A 171     -18.987   4.107  -0.222  1.00  1.55           N  
ATOM   2706  CA  GLY A 171     -18.709   5.114   0.798  1.00  1.55           C  
ATOM   2707  C   GLY A 171     -18.594   4.580   2.234  1.00  1.55           C  
ATOM   2708  O   GLY A 171     -18.711   5.352   3.188  1.00  1.55           O  
ATOM   2709  H   GLY A 171     -18.192   3.679  -0.694  1.00  1.55           H  
ATOM   2710 1HA  GLY A 171     -17.778   5.616   0.535  1.00  1.55           H  
ATOM   2711 2HA  GLY A 171     -19.488   5.873   0.763  1.00  1.55           H  
ATOM   2712  N   TYR A 172     -18.357   3.276   2.400  1.00  1.72           N  
ATOM   2713  CA  TYR A 172     -18.253   2.688   3.734  1.00  1.72           C  
ATOM   2714  C   TYR A 172     -16.874   2.097   4.007  1.00  1.72           C  
ATOM   2715  O   TYR A 172     -16.155   1.691   3.097  1.00  1.72           O  
ATOM   2716  CB  TYR A 172     -19.309   1.605   3.903  1.00  1.72           C  
ATOM   2717  CG  TYR A 172     -20.720   2.122   3.817  1.00  1.72           C  
ATOM   2718  CD1 TYR A 172     -21.290   2.283   2.583  1.00  1.72           C  
ATOM   2719  CD2 TYR A 172     -21.448   2.406   4.954  1.00  1.72           C  
ATOM   2720  CE1 TYR A 172     -22.589   2.718   2.460  1.00  1.72           C  
ATOM   2721  CE2 TYR A 172     -22.756   2.847   4.839  1.00  1.72           C  
ATOM   2722  CZ  TYR A 172     -23.324   2.999   3.592  1.00  1.72           C  
ATOM   2723  OH  TYR A 172     -24.628   3.420   3.464  1.00  1.72           O  
ATOM   2724  H   TYR A 172     -18.258   2.659   1.595  1.00  1.72           H  
ATOM   2725  HA  TYR A 172     -18.427   3.468   4.475  1.00  1.72           H  
ATOM   2726 1HB  TYR A 172     -19.179   0.848   3.126  1.00  1.72           H  
ATOM   2727 2HB  TYR A 172     -19.181   1.112   4.865  1.00  1.72           H  
ATOM   2728  HD1 TYR A 172     -20.705   2.053   1.709  1.00  1.72           H  
ATOM   2729  HD2 TYR A 172     -21.001   2.273   5.939  1.00  1.72           H  
ATOM   2730  HE1 TYR A 172     -23.034   2.836   1.473  1.00  1.72           H  
ATOM   2731  HE2 TYR A 172     -23.339   3.062   5.734  1.00  1.72           H  
ATOM   2732  HH  TYR A 172     -24.991   3.595   4.341  1.00  1.72           H  
ATOM   2733  N   GLN A 173     -16.504   2.041   5.279  1.00  1.93           N  
ATOM   2734  CA  GLN A 173     -15.227   1.458   5.667  1.00  1.93           C  
ATOM   2735  C   GLN A 173     -15.303   0.829   7.050  1.00  1.93           C  
ATOM   2736  O   GLN A 173     -16.187   1.154   7.843  1.00  1.93           O  
ATOM   2737  CB  GLN A 173     -14.122   2.520   5.636  1.00  1.93           C  
ATOM   2738  CG  GLN A 173     -14.316   3.655   6.632  1.00  1.93           C  
ATOM   2739  CD  GLN A 173     -13.224   4.719   6.533  1.00  1.93           C  
ATOM   2740  OE1 GLN A 173     -12.922   5.219   5.445  1.00  1.93           O  
ATOM   2741  NE2 GLN A 173     -12.630   5.069   7.671  1.00  1.93           N  
ATOM   2742  H   GLN A 173     -17.122   2.399   5.993  1.00  1.93           H  
ATOM   2743  HA  GLN A 173     -14.975   0.671   4.956  1.00  1.93           H  
ATOM   2744 1HB  GLN A 173     -13.162   2.051   5.846  1.00  1.93           H  
ATOM   2745 2HB  GLN A 173     -14.062   2.953   4.636  1.00  1.93           H  
ATOM   2746 1HG  GLN A 173     -15.278   4.131   6.439  1.00  1.93           H  
ATOM   2747 2HG  GLN A 173     -14.301   3.240   7.642  1.00  1.93           H  
ATOM   2748 1HE2 GLN A 173     -11.906   5.761   7.667  1.00  1.93           H  
ATOM   2749 2HE2 GLN A 173     -12.904   4.638   8.531  1.00  1.93           H  
ATOM   2750  N   GLY A 174     -14.365  -0.069   7.336  1.00  2.18           N  
ATOM   2751  CA  GLY A 174     -14.283  -0.717   8.639  1.00  2.18           C  
ATOM   2752  C   GLY A 174     -14.525  -2.212   8.509  1.00  2.18           C  
ATOM   2753  O   GLY A 174     -15.139  -2.664   7.538  1.00  2.18           O  
ATOM   2754  H   GLY A 174     -13.680  -0.301   6.631  1.00  2.18           H  
ATOM   2755 1HA  GLY A 174     -13.300  -0.537   9.074  1.00  2.18           H  
ATOM   2756 2HA  GLY A 174     -15.019  -0.281   9.315  1.00  2.18           H  
ENDMDL

REMARK ID 694605 DOMAINID 685465 MODEL 4 Myoglobin_N1
MODEL     4
ATOM      1  N   LEU A   1       0.355  -2.309  -1.532  1.00 14.51           N  
ATOM      2  CA  LEU A   1       0.935  -2.296  -0.187  1.00 14.51           C  
ATOM      3  C   LEU A   1       1.639  -0.974   0.157  1.00 14.51           C  
ATOM      4  O   LEU A   1       2.874  -0.917   0.158  1.00 14.51           O  
ATOM      5  CB  LEU A   1       1.930  -3.449  -0.025  1.00 14.51           C  
ATOM      6  CG  LEU A   1       1.348  -4.845  -0.178  1.00 14.51           C  
ATOM      7  CD1 LEU A   1       2.459  -5.873  -0.011  1.00 14.51           C  
ATOM      8  CD2 LEU A   1       0.257  -5.041   0.870  1.00 14.51           C  
ATOM      9 1H   LEU A   1       0.894  -2.925  -2.124  1.00 14.51           H  
ATOM     10 2H   LEU A   1      -0.597  -2.644  -1.486  1.00 14.51           H  
ATOM     11 3H   LEU A   1       0.365  -1.379  -1.924  1.00 14.51           H  
ATOM     12  HA  LEU A   1       0.137  -2.492   0.519  1.00 14.51           H  
ATOM     13 1HB  LEU A   1       2.716  -3.336  -0.772  1.00 14.51           H  
ATOM     14 2HB  LEU A   1       2.388  -3.390   0.951  1.00 14.51           H  
ATOM     15  HG  LEU A   1       0.923  -4.962  -1.176  1.00 14.51           H  
ATOM     16 1HD1 LEU A   1       2.047  -6.876  -0.124  1.00 14.51           H  
ATOM     17 2HD1 LEU A   1       3.224  -5.709  -0.770  1.00 14.51           H  
ATOM     18 3HD1 LEU A   1       2.902  -5.772   0.980  1.00 14.51           H  
ATOM     19 1HD2 LEU A   1      -0.169  -6.040   0.770  1.00 14.51           H  
ATOM     20 2HD2 LEU A   1       0.682  -4.929   1.863  1.00 14.51           H  
ATOM     21 3HD2 LEU A   1      -0.526  -4.298   0.725  1.00 14.51           H  
ATOM     22  N   PRO A   2       0.897   0.099   0.530  1.00 14.31           N  
ATOM     23  CA  PRO A   2       1.421   1.423   0.863  1.00 14.31           C  
ATOM     24  C   PRO A   2       2.307   1.351   2.093  1.00 14.31           C  
ATOM     25  O   PRO A   2       3.188   2.178   2.303  1.00 14.31           O  
ATOM     26  CB  PRO A   2       0.151   2.244   1.119  1.00 14.31           C  
ATOM     27  CG  PRO A   2      -0.900   1.230   1.508  1.00 14.31           C  
ATOM     28  CD  PRO A   2      -0.577  -0.015   0.708  1.00 14.31           C  
ATOM     29  HA  PRO A   2       1.983   1.824   0.005  1.00 14.31           H  
ATOM     30 1HB  PRO A   2       0.343   2.982   1.913  1.00 14.31           H  
ATOM     31 2HB  PRO A   2      -0.115   2.813   0.216  1.00 14.31           H  
ATOM     32 1HG  PRO A   2      -0.866   1.058   2.595  1.00 14.31           H  
ATOM     33 2HG  PRO A   2      -1.904   1.627   1.287  1.00 14.31           H  
ATOM     34 1HD  PRO A   2      -0.868  -0.857   1.341  1.00 14.31           H  
ATOM     35 2HD  PRO A   2      -1.103  -0.002  -0.257  1.00 14.31           H  
ATOM     36  N   ILE A   3       2.129   0.288   2.860  1.00 14.10           N  
ATOM     37  CA  ILE A   3       2.879   0.032   4.062  1.00 14.10           C  
ATOM     38  C   ILE A   3       4.369  -0.162   3.781  1.00 14.10           C  
ATOM     39  O   ILE A   3       5.193  -0.007   4.681  1.00 14.10           O  
ATOM     40  CB  ILE A   3       2.286  -1.217   4.731  1.00 14.10           C  
ATOM     41  CG1 ILE A   3       2.449  -2.441   3.798  1.00 14.10           C  
ATOM     42  CG2 ILE A   3       0.815  -0.978   4.992  1.00 14.10           C  
ATOM     43  CD1 ILE A   3       2.080  -3.753   4.421  1.00 14.10           C  
ATOM     44  H   ILE A   3       1.400  -0.363   2.626  1.00 14.10           H  
ATOM     45  HA  ILE A   3       2.760   0.883   4.731  1.00 14.10           H  
ATOM     46  HB  ILE A   3       2.806  -1.424   5.667  1.00 14.10           H  
ATOM     47 1HG1 ILE A   3       1.828  -2.289   2.927  1.00 14.10           H  
ATOM     48 2HG1 ILE A   3       3.482  -2.519   3.483  1.00 14.10           H  
ATOM     49 1HG2 ILE A   3       0.379  -1.859   5.463  1.00 14.10           H  
ATOM     50 2HG2 ILE A   3       0.698  -0.119   5.649  1.00 14.10           H  
ATOM     51 3HG2 ILE A   3       0.308  -0.784   4.047  1.00 14.10           H  
ATOM     52 1HD1 ILE A   3       2.227  -4.553   3.697  1.00 14.10           H  
ATOM     53 2HD1 ILE A   3       2.712  -3.933   5.291  1.00 14.10           H  
ATOM     54 3HD1 ILE A   3       1.036  -3.730   4.730  1.00 14.10           H  
ATOM     55  N   SER A   4       4.752  -0.420   2.522  1.00 13.91           N  
ATOM     56  CA  SER A   4       6.167  -0.565   2.211  1.00 13.91           C  
ATOM     57  C   SER A   4       6.937   0.739   2.470  1.00 13.91           C  
ATOM     58  O   SER A   4       8.144   0.718   2.721  1.00 13.91           O  
ATOM     59  CB  SER A   4       6.351  -1.033   0.776  1.00 13.91           C  
ATOM     60  OG  SER A   4       5.919  -0.073  -0.145  1.00 13.91           O  
ATOM     61  H   SER A   4       4.061  -0.526   1.777  1.00 13.91           H  
ATOM     62  HA  SER A   4       6.578  -1.333   2.866  1.00 13.91           H  
ATOM     63 1HB  SER A   4       7.401  -1.256   0.603  1.00 13.91           H  
ATOM     64 2HB  SER A   4       5.790  -1.956   0.625  1.00 13.91           H  
ATOM     65  HG  SER A   4       4.948  -0.051  -0.067  1.00 13.91           H  
ATOM     66  N   GLU A   5       6.232   1.876   2.502  1.00 13.77           N  
ATOM     67  CA  GLU A   5       6.856   3.168   2.757  1.00 13.77           C  
ATOM     68  C   GLU A   5       7.413   3.245   4.175  1.00 13.77           C  
ATOM     69  O   GLU A   5       8.348   4.003   4.453  1.00 13.77           O  
ATOM     70  CB  GLU A   5       5.862   4.312   2.534  1.00 13.77           C  
ATOM     71  CG  GLU A   5       5.445   4.529   1.071  1.00 13.77           C  
ATOM     72  CD  GLU A   5       4.434   5.642   0.889  1.00 13.77           C  
ATOM     73  OE1 GLU A   5       3.645   5.871   1.777  1.00 13.77           O  
ATOM     74  OE2 GLU A   5       4.484   6.302  -0.123  1.00 13.77           O  
ATOM     75  H   GLU A   5       5.225   1.851   2.337  1.00 13.77           H  
ATOM     76  HA  GLU A   5       7.684   3.292   2.060  1.00 13.77           H  
ATOM     77 1HB  GLU A   5       4.961   4.133   3.125  1.00 13.77           H  
ATOM     78 2HB  GLU A   5       6.311   5.232   2.886  1.00 13.77           H  
ATOM     79 1HG  GLU A   5       6.332   4.760   0.485  1.00 13.77           H  
ATOM     80 2HG  GLU A   5       5.023   3.596   0.693  1.00 13.77           H  
ATOM     81  N   THR A   6       6.871   2.423   5.079  1.00 13.67           N  
ATOM     82  CA  THR A   6       7.266   2.457   6.474  1.00 13.67           C  
ATOM     83  C   THR A   6       8.605   1.755   6.657  1.00 13.67           C  
ATOM     84  O   THR A   6       9.184   1.787   7.742  1.00 13.67           O  
ATOM     85  CB  THR A   6       6.193   1.823   7.390  1.00 13.67           C  
ATOM     86  OG1 THR A   6       6.031   0.432   7.096  1.00 13.67           O  
ATOM     87  CG2 THR A   6       4.858   2.522   7.148  1.00 13.67           C  
ATOM     88  H   THR A   6       6.156   1.753   4.800  1.00 13.67           H  
ATOM     89  HA  THR A   6       7.392   3.496   6.774  1.00 13.67           H  
ATOM     90  HB  THR A   6       6.484   1.939   8.431  1.00 13.67           H  
ATOM     91  HG1 THR A   6       5.834   0.315   6.147  1.00 13.67           H  
ATOM     92 1HG2 THR A   6       4.095   2.083   7.791  1.00 13.67           H  
ATOM     93 2HG2 THR A   6       4.957   3.583   7.372  1.00 13.67           H  
ATOM     94 3HG2 THR A   6       4.571   2.394   6.102  1.00 13.67           H  
ATOM     95  N   GLY A   7       9.098   1.101   5.596  1.00 13.58           N  
ATOM     96  CA  GLY A   7      10.382   0.437   5.646  1.00 13.58           C  
ATOM     97  C   GLY A   7      11.528   1.411   5.347  1.00 13.58           C  
ATOM     98  O   GLY A   7      12.698   1.023   5.404  1.00 13.58           O  
ATOM     99  H   GLY A   7       8.592   1.083   4.712  1.00 13.58           H  
ATOM    100 1HA  GLY A   7      10.524  -0.008   6.630  1.00 13.58           H  
ATOM    101 2HA  GLY A   7      10.392  -0.374   4.920  1.00 13.58           H  
ATOM    102  N   GLY A   8      11.206   2.669   5.007  1.00 13.43           N  
ATOM    103  CA  GLY A   8      12.249   3.642   4.710  1.00 13.43           C  
ATOM    104  C   GLY A   8      12.640   4.393   5.979  1.00 13.43           C  
ATOM    105  O   GLY A   8      12.143   4.092   7.061  1.00 13.43           O  
ATOM    106  H   GLY A   8      10.230   2.966   4.953  1.00 13.43           H  
ATOM    107 1HA  GLY A   8      13.119   3.138   4.291  1.00 13.43           H  
ATOM    108 2HA  GLY A   8      11.886   4.345   3.960  1.00 13.43           H  
ATOM    109  N   GLY A   9      13.518   5.390   5.848  1.00 13.18           N  
ATOM    110  CA  GLY A   9      13.946   6.171   7.012  1.00 13.18           C  
ATOM    111  C   GLY A   9      13.449   7.617   6.988  1.00 13.18           C  
ATOM    112  O   GLY A   9      13.825   8.419   7.844  1.00 13.18           O  
ATOM    113  H   GLY A   9      13.910   5.596   4.940  1.00 13.18           H  
ATOM    114 1HA  GLY A   9      13.597   5.686   7.923  1.00 13.18           H  
ATOM    115 2HA  GLY A   9      15.034   6.169   7.060  1.00 13.18           H  
ATOM    116  N   THR A  10      12.624   7.945   5.998  1.00 12.76           N  
ATOM    117  CA  THR A  10      12.122   9.305   5.835  1.00 12.76           C  
ATOM    118  C   THR A  10      10.614   9.383   5.561  1.00 12.76           C  
ATOM    119  O   THR A  10      10.210   9.409   4.397  1.00 12.76           O  
ATOM    120  CB  THR A  10      12.862  10.033   4.715  1.00 12.76           C  
ATOM    121  OG1 THR A  10      14.270  10.026   4.980  1.00 12.76           O  
ATOM    122  CG2 THR A  10      12.355  11.447   4.631  1.00 12.76           C  
ATOM    123  H   THR A  10      12.345   7.226   5.348  1.00 12.76           H  
ATOM    124  HA  THR A  10      12.349   9.858   6.744  1.00 12.76           H  
ATOM    125  HB  THR A  10      12.680   9.529   3.774  1.00 12.76           H  
ATOM    126  HG1 THR A  10      14.437  10.413   5.850  1.00 12.76           H  
ATOM    127 1HG2 THR A  10      12.868  11.977   3.830  1.00 12.76           H  
ATOM    128 2HG2 THR A  10      11.296  11.417   4.428  1.00 12.76           H  
ATOM    129 3HG2 THR A  10      12.529  11.962   5.576  1.00 12.76           H  
ATOM    130  N   PRO A  11       9.758   9.476   6.598  1.00 12.20           N  
ATOM    131  CA  PRO A  11       8.299   9.523   6.528  1.00 12.20           C  
ATOM    132  C   PRO A  11       7.787  10.679   5.665  1.00 12.20           C  
ATOM    133  O   PRO A  11       6.670  10.635   5.141  1.00 12.20           O  
ATOM    134  CB  PRO A  11       7.899   9.724   7.992  1.00 12.20           C  
ATOM    135  CG  PRO A  11       9.050   9.166   8.789  1.00 12.20           C  
ATOM    136  CD  PRO A  11      10.279   9.498   7.982  1.00 12.20           C  
ATOM    137  HA  PRO A  11       7.927   8.557   6.148  1.00 12.20           H  
ATOM    138 1HB  PRO A  11       7.718  10.793   8.187  1.00 12.20           H  
ATOM    139 2HB  PRO A  11       6.958   9.198   8.198  1.00 12.20           H  
ATOM    140 1HG  PRO A  11       9.070   9.617   9.793  1.00 12.20           H  
ATOM    141 2HG  PRO A  11       8.920   8.083   8.931  1.00 12.20           H  
ATOM    142 1HD  PRO A  11      10.659  10.498   8.247  1.00 12.20           H  
ATOM    143 2HD  PRO A  11      11.020   8.707   8.152  1.00 12.20           H  
ATOM    144  N   GLU A  12       8.627  11.699   5.484  1.00 11.51           N  
ATOM    145  CA  GLU A  12       8.306  12.886   4.702  1.00 11.51           C  
ATOM    146  C   GLU A  12       8.085  12.556   3.224  1.00 11.51           C  
ATOM    147  O   GLU A  12       7.465  13.333   2.489  1.00 11.51           O  
ATOM    148  CB  GLU A  12       9.425  13.922   4.835  1.00 11.51           C  
ATOM    149  CG  GLU A  12       9.578  14.497   6.235  1.00 11.51           C  
ATOM    150  CD  GLU A  12      10.706  15.498   6.354  1.00 11.51           C  
ATOM    151  OE1 GLU A  12      11.414  15.690   5.394  1.00 11.51           O  
ATOM    152  OE2 GLU A  12      10.855  16.070   7.409  1.00 11.51           O  
ATOM    153  H   GLU A  12       9.531  11.668   5.926  1.00 11.51           H  
ATOM    154  HA  GLU A  12       7.385  13.316   5.096  1.00 11.51           H  
ATOM    155 1HB  GLU A  12      10.367  13.493   4.539  1.00 11.51           H  
ATOM    156 2HB  GLU A  12       9.226  14.751   4.157  1.00 11.51           H  
ATOM    157 1HG  GLU A  12       8.644  14.980   6.520  1.00 11.51           H  
ATOM    158 2HG  GLU A  12       9.754  13.673   6.929  1.00 11.51           H  
ATOM    159  N   LEU A  13       8.612  11.413   2.783  1.00 10.74           N  
ATOM    160  CA  LEU A  13       8.498  10.999   1.397  1.00 10.74           C  
ATOM    161  C   LEU A  13       7.241  10.173   1.122  1.00 10.74           C  
ATOM    162  O   LEU A  13       7.027   9.736  -0.011  1.00 10.74           O  
ATOM    163  CB  LEU A  13       9.724  10.181   1.005  1.00 10.74           C  
ATOM    164  CG  LEU A  13      11.044  10.928   1.094  1.00 10.74           C  
ATOM    165  CD1 LEU A  13      12.178   9.977   0.774  1.00 10.74           C  
ATOM    166  CD2 LEU A  13      11.021  12.113   0.158  1.00 10.74           C  
ATOM    167  H   LEU A  13       9.108  10.800   3.430  1.00 10.74           H  
ATOM    168  HA  LEU A  13       8.460  11.892   0.777  1.00 10.74           H  
ATOM    169 1HB  LEU A  13       9.785   9.319   1.670  1.00 10.74           H  
ATOM    170 2HB  LEU A  13       9.601   9.827  -0.016  1.00 10.74           H  
ATOM    171  HG  LEU A  13      11.180  11.281   2.097  1.00 10.74           H  
ATOM    172 1HD1 LEU A  13      13.129  10.503   0.859  1.00 10.74           H  
ATOM    173 2HD1 LEU A  13      12.161   9.145   1.477  1.00 10.74           H  
ATOM    174 3HD1 LEU A  13      12.061   9.598  -0.239  1.00 10.74           H  
ATOM    175 1HD2 LEU A  13      11.965  12.654   0.233  1.00 10.74           H  
ATOM    176 2HD2 LEU A  13      10.881  11.767  -0.866  1.00 10.74           H  
ATOM    177 3HD2 LEU A  13      10.198  12.774   0.435  1.00 10.74           H  
ATOM    178  N   ARG A  14       6.415   9.928   2.144  1.00  9.85           N  
ATOM    179  CA  ARG A  14       5.212   9.132   1.924  1.00  9.85           C  
ATOM    180  C   ARG A  14       4.308   9.800   0.896  1.00  9.85           C  
ATOM    181  O   ARG A  14       4.033  10.999   0.970  1.00  9.85           O  
ATOM    182  CB  ARG A  14       4.470   8.914   3.231  1.00  9.85           C  
ATOM    183  CG  ARG A  14       5.161   7.954   4.189  1.00  9.85           C  
ATOM    184  CD  ARG A  14       4.472   7.863   5.495  1.00  9.85           C  
ATOM    185  NE  ARG A  14       4.546   9.117   6.235  1.00  9.85           N  
ATOM    186  CZ  ARG A  14       3.893   9.360   7.392  1.00  9.85           C  
ATOM    187  NH1 ARG A  14       3.132   8.423   7.922  1.00  9.85           N  
ATOM    188  NH2 ARG A  14       4.010  10.531   8.000  1.00  9.85           N  
ATOM    189  H   ARG A  14       6.605  10.292   3.079  1.00  9.85           H  
ATOM    190  HA  ARG A  14       5.511   8.159   1.538  1.00  9.85           H  
ATOM    191 1HB  ARG A  14       4.346   9.866   3.745  1.00  9.85           H  
ATOM    192 2HB  ARG A  14       3.479   8.512   3.020  1.00  9.85           H  
ATOM    193 1HG  ARG A  14       5.139   6.969   3.749  1.00  9.85           H  
ATOM    194 2HG  ARG A  14       6.192   8.255   4.342  1.00  9.85           H  
ATOM    195 1HD  ARG A  14       3.424   7.618   5.337  1.00  9.85           H  
ATOM    196 2HD  ARG A  14       4.942   7.084   6.095  1.00  9.85           H  
ATOM    197  HE  ARG A  14       5.146   9.866   5.843  1.00  9.85           H  
ATOM    198 1HH1 ARG A  14       3.039   7.529   7.462  1.00  9.85           H  
ATOM    199 2HH1 ARG A  14       2.641   8.600   8.787  1.00  9.85           H  
ATOM    200 1HH2 ARG A  14       4.581  11.266   7.601  1.00  9.85           H  
ATOM    201 2HH2 ARG A  14       3.516  10.698   8.862  1.00  9.85           H  
ATOM    202  N   CYS A  15       3.793   9.006  -0.037  1.00  8.81           N  
ATOM    203  CA  CYS A  15       2.959   9.505  -1.119  1.00  8.81           C  
ATOM    204  C   CYS A  15       1.469   9.543  -0.813  1.00  8.81           C  
ATOM    205  O   CYS A  15       0.672   9.973  -1.644  1.00  8.81           O  
ATOM    206  CB  CYS A  15       3.195   8.653  -2.357  1.00  8.81           C  
ATOM    207  SG  CYS A  15       4.883   8.778  -2.985  1.00  8.81           S  
ATOM    208  H   CYS A  15       4.031   8.011  -0.030  1.00  8.81           H  
ATOM    209  HA  CYS A  15       3.287  10.520  -1.336  1.00  8.81           H  
ATOM    210 1HB  CYS A  15       3.005   7.604  -2.111  1.00  8.81           H  
ATOM    211 2HB  CYS A  15       2.505   8.940  -3.147  1.00  8.81           H  
ATOM    212  HG  CYS A  15       5.475   8.330  -1.868  1.00  8.81           H  
ATOM    213  N   GLY A  16       1.083   9.130   0.390  1.00  7.62           N  
ATOM    214  CA  GLY A  16      -0.329   9.123   0.790  1.00  7.62           C  
ATOM    215  C   GLY A  16      -0.964  10.516   0.678  1.00  7.62           C  
ATOM    216  O   GLY A  16      -2.164  10.649   0.442  1.00  7.62           O  
ATOM    217  H   GLY A  16       1.788   8.793   1.030  1.00  7.62           H  
ATOM    218 1HA  GLY A  16      -0.878   8.418   0.166  1.00  7.62           H  
ATOM    219 2HA  GLY A  16      -0.409   8.767   1.817  1.00  7.62           H  
ATOM    220  N   LYS A  17      -0.146  11.549   0.868  1.00  6.30           N  
ATOM    221  CA  LYS A  17      -0.549  12.948   0.779  1.00  6.30           C  
ATOM    222  C   LYS A  17      -0.922  13.416  -0.636  1.00  6.30           C  
ATOM    223  O   LYS A  17      -1.596  14.440  -0.802  1.00  6.30           O  
ATOM    224  CB  LYS A  17       0.560  13.818   1.365  1.00  6.30           C  
ATOM    225  CG  LYS A  17       1.871  13.806   0.580  1.00  6.30           C  
ATOM    226  CD  LYS A  17       2.926  14.629   1.309  1.00  6.30           C  
ATOM    227  CE  LYS A  17       4.287  14.560   0.634  1.00  6.30           C  
ATOM    228  NZ  LYS A  17       5.304  15.320   1.410  1.00  6.30           N  
ATOM    229  H   LYS A  17       0.822  11.345   1.070  1.00  6.30           H  
ATOM    230  HA  LYS A  17      -1.436  13.075   1.401  1.00  6.30           H  
ATOM    231 1HB  LYS A  17       0.217  14.850   1.424  1.00  6.30           H  
ATOM    232 2HB  LYS A  17       0.781  13.488   2.379  1.00  6.30           H  
ATOM    233 1HG  LYS A  17       2.223  12.778   0.468  1.00  6.30           H  
ATOM    234 2HG  LYS A  17       1.712  14.224  -0.416  1.00  6.30           H  
ATOM    235 1HD  LYS A  17       2.606  15.669   1.351  1.00  6.30           H  
ATOM    236 2HD  LYS A  17       3.029  14.256   2.328  1.00  6.30           H  
ATOM    237 1HE  LYS A  17       4.598  13.515   0.581  1.00  6.30           H  
ATOM    238 2HE  LYS A  17       4.226  14.962  -0.375  1.00  6.30           H  
ATOM    239 1HZ  LYS A  17       6.209  15.240   0.965  1.00  6.30           H  
ATOM    240 2HZ  LYS A  17       5.038  16.290   1.463  1.00  6.30           H  
ATOM    241 3HZ  LYS A  17       5.349  14.932   2.347  1.00  6.30           H  
ATOM    242  N   HIS A  18      -0.509  12.685  -1.672  1.00  4.93           N  
ATOM    243  CA  HIS A  18      -0.780  13.125  -3.039  1.00  4.93           C  
ATOM    244  C   HIS A  18      -2.194  12.741  -3.470  1.00  4.93           C  
ATOM    245  O   HIS A  18      -2.401  11.850  -4.295  1.00  4.93           O  
ATOM    246  CB  HIS A  18       0.256  12.553  -4.009  1.00  4.93           C  
ATOM    247  CG  HIS A  18       1.658  13.060  -3.761  1.00  4.93           C  
ATOM    248  ND1 HIS A  18       1.970  14.407  -3.698  1.00  4.93           N  
ATOM    249  CD2 HIS A  18       2.820  12.400  -3.575  1.00  4.93           C  
ATOM    250  CE1 HIS A  18       3.266  14.545  -3.477  1.00  4.93           C  
ATOM    251  NE2 HIS A  18       3.804  13.342  -3.398  1.00  4.93           N  
ATOM    252  H   HIS A  18      -0.009  11.809  -1.523  1.00  4.93           H  
ATOM    253  HA  HIS A  18      -0.707  14.210  -3.087  1.00  4.93           H  
ATOM    254 1HB  HIS A  18       0.269  11.464  -3.920  1.00  4.93           H  
ATOM    255 2HB  HIS A  18      -0.026  12.797  -5.032  1.00  4.93           H  
ATOM    256  HD2 HIS A  18       2.949  11.326  -3.572  1.00  4.93           H  
ATOM    257  HE1 HIS A  18       3.798  15.490  -3.378  1.00  4.93           H  
ATOM    258  HE2 HIS A  18       4.780  13.135  -3.236  1.00  4.93           H  
ATOM    259  N   GLN A  19      -3.162  13.461  -2.908  1.00  3.67           N  
ATOM    260  CA  GLN A  19      -4.589  13.201  -3.092  1.00  3.67           C  
ATOM    261  C   GLN A  19      -5.082  13.356  -4.529  1.00  3.67           C  
ATOM    262  O   GLN A  19      -6.033  12.685  -4.924  1.00  3.67           O  
ATOM    263  CB  GLN A  19      -5.411  14.103  -2.170  1.00  3.67           C  
ATOM    264  CG  GLN A  19      -5.266  13.749  -0.697  1.00  3.67           C  
ATOM    265  CD  GLN A  19      -6.086  14.638   0.224  1.00  3.67           C  
ATOM    266  OE1 GLN A  19      -6.456  15.769  -0.115  1.00  3.67           O  
ATOM    267  NE2 GLN A  19      -6.378  14.118   1.412  1.00  3.67           N  
ATOM    268  H   GLN A  19      -2.853  14.172  -2.245  1.00  3.67           H  
ATOM    269  HA  GLN A  19      -4.774  12.168  -2.795  1.00  3.67           H  
ATOM    270 1HB  GLN A  19      -5.099  15.138  -2.301  1.00  3.67           H  
ATOM    271 2HB  GLN A  19      -6.464  14.038  -2.441  1.00  3.67           H  
ATOM    272 1HG  GLN A  19      -5.588  12.718  -0.554  1.00  3.67           H  
ATOM    273 2HG  GLN A  19      -4.214  13.847  -0.418  1.00  3.67           H  
ATOM    274 1HE2 GLN A  19      -6.916  14.643   2.073  1.00  3.67           H  
ATOM    275 2HE2 GLN A  19      -6.055  13.198   1.645  1.00  3.67           H  
ATOM    276  N   ALA A  20      -4.467  14.257  -5.303  1.00  2.64           N  
ATOM    277  CA  ALA A  20      -4.878  14.478  -6.695  1.00  2.64           C  
ATOM    278  C   ALA A  20      -6.378  14.742  -6.816  1.00  2.64           C  
ATOM    279  O   ALA A  20      -7.094  13.971  -7.448  1.00  2.64           O  
ATOM    280  CB  ALA A  20      -4.500  13.287  -7.558  1.00  2.64           C  
ATOM    281  H   ALA A  20      -3.689  14.773  -4.920  1.00  2.64           H  
ATOM    282  HA  ALA A  20      -4.352  15.359  -7.063  1.00  2.64           H  
ATOM    283 1HB  ALA A  20      -4.781  13.490  -8.591  1.00  2.64           H  
ATOM    284 2HB  ALA A  20      -3.424  13.125  -7.498  1.00  2.64           H  
ATOM    285 3HB  ALA A  20      -5.018  12.394  -7.213  1.00  2.64           H  
ATOM    286  N   MET A  21      -6.847  15.823  -6.195  1.00  1.89           N  
ATOM    287  CA  MET A  21      -8.269  16.159  -6.185  1.00  1.89           C  
ATOM    288  C   MET A  21      -8.903  16.107  -7.555  1.00  1.89           C  
ATOM    289  O   MET A  21      -8.335  16.600  -8.527  1.00  1.89           O  
ATOM    290  CB  MET A  21      -8.493  17.592  -5.674  1.00  1.89           C  
ATOM    291  CG  MET A  21      -9.991  18.001  -5.577  1.00  1.89           C  
ATOM    292  SD  MET A  21     -10.270  19.699  -5.058  1.00  1.89           S  
ATOM    293  CE  MET A  21      -9.851  20.552  -6.572  1.00  1.89           C  
ATOM    294  H   MET A  21      -6.197  16.412  -5.700  1.00  1.89           H  
ATOM    295  HA  MET A  21      -8.789  15.445  -5.547  1.00  1.89           H  
ATOM    296 1HB  MET A  21      -8.049  17.700  -4.686  1.00  1.89           H  
ATOM    297 2HB  MET A  21      -7.997  18.298  -6.342  1.00  1.89           H  
ATOM    298 1HG  MET A  21     -10.459  17.893  -6.550  1.00  1.89           H  
ATOM    299 2HG  MET A  21     -10.506  17.338  -4.883  1.00  1.89           H  
ATOM    300 1HE  MET A  21      -9.983  21.614  -6.428  1.00  1.89           H  
ATOM    301 2HE  MET A  21      -8.816  20.347  -6.835  1.00  1.89           H  
ATOM    302 3HE  MET A  21     -10.505  20.215  -7.376  1.00  1.89           H  
ATOM    303  N   VAL A  22     -10.099  15.529  -7.607  1.00  1.38           N  
ATOM    304  CA  VAL A  22     -10.894  15.467  -8.819  1.00  1.38           C  
ATOM    305  C   VAL A  22     -12.259  16.047  -8.510  1.00  1.38           C  
ATOM    306  O   VAL A  22     -12.672  16.083  -7.352  1.00  1.38           O  
ATOM    307  CB  VAL A  22     -11.066  14.025  -9.319  1.00  1.38           C  
ATOM    308  CG1 VAL A  22      -9.712  13.412  -9.632  1.00  1.38           C  
ATOM    309  CG2 VAL A  22     -11.806  13.219  -8.268  1.00  1.38           C  
ATOM    310  H   VAL A  22     -10.473  15.123  -6.761  1.00  1.38           H  
ATOM    311  HA  VAL A  22     -10.420  16.056  -9.597  1.00  1.38           H  
ATOM    312  HB  VAL A  22     -11.645  14.037 -10.244  1.00  1.38           H  
ATOM    313 1HG1 VAL A  22      -9.847  12.397 -10.002  1.00  1.38           H  
ATOM    314 2HG1 VAL A  22      -9.206  14.012 -10.389  1.00  1.38           H  
ATOM    315 3HG1 VAL A  22      -9.108  13.384  -8.732  1.00  1.38           H  
ATOM    316 1HG2 VAL A  22     -11.946  12.199  -8.623  1.00  1.38           H  
ATOM    317 2HG2 VAL A  22     -11.227  13.207  -7.345  1.00  1.38           H  
ATOM    318 3HG2 VAL A  22     -12.781  13.676  -8.082  1.00  1.38           H  
ATOM    319  N   LEU A  23     -12.969  16.459  -9.542  1.00  1.06           N  
ATOM    320  CA  LEU A  23     -14.331  16.965  -9.400  1.00  1.06           C  
ATOM    321  C   LEU A  23     -15.319  15.889  -9.808  1.00  1.06           C  
ATOM    322  O   LEU A  23     -14.995  15.028 -10.638  1.00  1.06           O  
ATOM    323  CB  LEU A  23     -14.543  18.185 -10.273  1.00  1.06           C  
ATOM    324  CG  LEU A  23     -14.050  19.506  -9.797  1.00  1.06           C  
ATOM    325  CD1 LEU A  23     -12.511  19.501  -9.749  1.00  1.06           C  
ATOM    326  CD2 LEU A  23     -14.568  20.556 -10.767  1.00  1.06           C  
ATOM    327  H   LEU A  23     -12.558  16.418 -10.464  1.00  1.06           H  
ATOM    328  HA  LEU A  23     -14.515  17.231  -8.358  1.00  1.06           H  
ATOM    329 1HB  LEU A  23     -14.019  18.024 -11.130  1.00  1.06           H  
ATOM    330 2HB  LEU A  23     -15.602  18.267 -10.526  1.00  1.06           H  
ATOM    331  HG  LEU A  23     -14.431  19.709  -8.795  1.00  1.06           H  
ATOM    332 1HD1 LEU A  23     -12.149  20.446  -9.424  1.00  1.06           H  
ATOM    333 2HD1 LEU A  23     -12.167  18.747  -9.061  1.00  1.06           H  
ATOM    334 3HD1 LEU A  23     -12.120  19.296 -10.739  1.00  1.06           H  
ATOM    335 1HD2 LEU A  23     -14.241  21.525 -10.452  1.00  1.06           H  
ATOM    336 2HD2 LEU A  23     -14.187  20.348 -11.763  1.00  1.06           H  
ATOM    337 3HD2 LEU A  23     -15.650  20.536 -10.792  1.00  1.06           H  
ATOM    338  N   SER A  24     -16.523  15.940  -9.237  1.00  0.86           N  
ATOM    339  CA  SER A  24     -17.573  14.991  -9.582  1.00  0.86           C  
ATOM    340  C   SER A  24     -18.141  15.266 -10.955  1.00  0.86           C  
ATOM    341  O   SER A  24     -17.971  16.362 -11.485  1.00  0.86           O  
ATOM    342  CB  SER A  24     -18.690  15.076  -8.564  1.00  0.86           C  
ATOM    343  OG  SER A  24     -19.324  16.343  -8.616  1.00  0.86           O  
ATOM    344  H   SER A  24     -16.742  16.687  -8.564  1.00  0.86           H  
ATOM    345  HA  SER A  24     -17.149  13.985  -9.573  1.00  0.86           H  
ATOM    346 1HB  SER A  24     -19.419  14.293  -8.757  1.00  0.86           H  
ATOM    347 2HB  SER A  24     -18.287  14.914  -7.566  1.00  0.86           H  
ATOM    348  HG  SER A  24     -18.656  16.977  -8.236  1.00  0.86           H  
ATOM    349  N   GLU A  25     -18.867  14.296 -11.510  1.00  0.74           N  
ATOM    350  CA  GLU A  25     -19.501  14.491 -12.809  1.00  0.74           C  
ATOM    351  C   GLU A  25     -20.459  15.676 -12.782  1.00  0.74           C  
ATOM    352  O   GLU A  25     -20.505  16.471 -13.718  1.00  0.74           O  
ATOM    353  CB  GLU A  25     -20.242  13.220 -13.220  1.00  0.74           C  
ATOM    354  CG  GLU A  25     -20.996  13.312 -14.535  1.00  0.74           C  
ATOM    355  CD  GLU A  25     -20.130  13.482 -15.764  1.00  0.74           C  
ATOM    356  OE1 GLU A  25     -18.952  13.171 -15.734  1.00  0.74           O  
ATOM    357  OE2 GLU A  25     -20.660  13.950 -16.758  1.00  0.74           O  
ATOM    358  H   GLU A  25     -18.968  13.412 -11.031  1.00  0.74           H  
ATOM    359  HA  GLU A  25     -18.722  14.697 -13.543  1.00  0.74           H  
ATOM    360 1HB  GLU A  25     -19.530  12.398 -13.303  1.00  0.74           H  
ATOM    361 2HB  GLU A  25     -20.959  12.952 -12.445  1.00  0.74           H  
ATOM    362 1HG  GLU A  25     -21.597  12.412 -14.655  1.00  0.74           H  
ATOM    363 2HG  GLU A  25     -21.678  14.158 -14.464  1.00  0.74           H  
ATOM    364  N   GLY A  26     -21.198  15.825 -11.685  1.00  0.68           N  
ATOM    365  CA  GLY A  26     -22.126  16.938 -11.556  1.00  0.68           C  
ATOM    366  C   GLY A  26     -21.358  18.246 -11.681  1.00  0.68           C  
ATOM    367  O   GLY A  26     -21.718  19.127 -12.475  1.00  0.68           O  
ATOM    368  H   GLY A  26     -21.112  15.153 -10.937  1.00  0.68           H  
ATOM    369 1HA  GLY A  26     -22.887  16.875 -12.334  1.00  0.68           H  
ATOM    370 2HA  GLY A  26     -22.629  16.889 -10.590  1.00  0.68           H  
ATOM    371  N   GLU A  27     -20.291  18.366 -10.891  1.00  0.65           N  
ATOM    372  CA  GLU A  27     -19.488  19.576 -10.907  1.00  0.65           C  
ATOM    373  C   GLU A  27     -18.841  19.809 -12.270  1.00  0.65           C  
ATOM    374  O   GLU A  27     -18.799  20.948 -12.739  1.00  0.65           O  
ATOM    375  CB  GLU A  27     -18.450  19.486  -9.803  1.00  0.65           C  
ATOM    376  CG  GLU A  27     -19.041  19.593  -8.419  1.00  0.65           C  
ATOM    377  CD  GLU A  27     -18.087  19.215  -7.329  1.00  0.65           C  
ATOM    378  OE1 GLU A  27     -17.437  18.174  -7.443  1.00  0.65           O  
ATOM    379  OE2 GLU A  27     -18.011  19.952  -6.361  1.00  0.65           O  
ATOM    380  H   GLU A  27     -20.027  17.600 -10.264  1.00  0.65           H  
ATOM    381  HA  GLU A  27     -20.140  20.420 -10.696  1.00  0.65           H  
ATOM    382 1HB  GLU A  27     -17.915  18.543  -9.880  1.00  0.65           H  
ATOM    383 2HB  GLU A  27     -17.731  20.286  -9.914  1.00  0.65           H  
ATOM    384 1HG  GLU A  27     -19.361  20.624  -8.261  1.00  0.65           H  
ATOM    385 2HG  GLU A  27     -19.924  18.958  -8.366  1.00  0.65           H  
ATOM    386  N   TRP A  28     -18.396  18.744 -12.945  1.00  0.63           N  
ATOM    387  CA  TRP A  28     -17.801  18.934 -14.259  1.00  0.63           C  
ATOM    388  C   TRP A  28     -18.819  19.445 -15.254  1.00  0.63           C  
ATOM    389  O   TRP A  28     -18.496  20.292 -16.087  1.00  0.63           O  
ATOM    390  CB  TRP A  28     -17.171  17.664 -14.817  1.00  0.63           C  
ATOM    391  CG  TRP A  28     -15.861  17.376 -14.243  1.00  0.63           C  
ATOM    392  CD1 TRP A  28     -15.511  16.293 -13.516  1.00  0.63           C  
ATOM    393  CD2 TRP A  28     -14.689  18.230 -14.311  1.00  0.63           C  
ATOM    394  NE1 TRP A  28     -14.212  16.381 -13.135  1.00  0.63           N  
ATOM    395  CE2 TRP A  28     -13.685  17.584 -13.612  1.00  0.63           C  
ATOM    396  CE3 TRP A  28     -14.428  19.487 -14.900  1.00  0.63           C  
ATOM    397  CZ2 TRP A  28     -12.415  18.143 -13.461  1.00  0.63           C  
ATOM    398  CZ3 TRP A  28     -13.163  20.044 -14.757  1.00  0.63           C  
ATOM    399  CH2 TRP A  28     -12.181  19.394 -14.052  1.00  0.63           C  
ATOM    400  H   TRP A  28     -18.438  17.816 -12.525  1.00  0.63           H  
ATOM    401  HA  TRP A  28     -17.012  19.678 -14.165  1.00  0.63           H  
ATOM    402 1HB  TRP A  28     -17.831  16.816 -14.619  1.00  0.63           H  
ATOM    403 2HB  TRP A  28     -17.066  17.757 -15.894  1.00  0.63           H  
ATOM    404  HD1 TRP A  28     -16.174  15.467 -13.267  1.00  0.63           H  
ATOM    405  HE1 TRP A  28     -13.766  15.662 -12.561  1.00  0.63           H  
ATOM    406  HE3 TRP A  28     -15.205  20.011 -15.455  1.00  0.63           H  
ATOM    407  HZ2 TRP A  28     -11.624  17.639 -12.905  1.00  0.63           H  
ATOM    408  HZ3 TRP A  28     -12.972  21.008 -15.218  1.00  0.63           H  
ATOM    409  HH2 TRP A  28     -11.200  19.861 -13.951  1.00  0.63           H  
ATOM    410  N   GLN A  29     -20.059  18.963 -15.173  1.00  0.63           N  
ATOM    411  CA  GLN A  29     -21.067  19.456 -16.094  1.00  0.63           C  
ATOM    412  C   GLN A  29     -21.308  20.944 -15.856  1.00  0.63           C  
ATOM    413  O   GLN A  29     -21.463  21.707 -16.812  1.00  0.63           O  
ATOM    414  CB  GLN A  29     -22.370  18.653 -15.986  1.00  0.63           C  
ATOM    415  CG  GLN A  29     -22.270  17.234 -16.541  1.00  0.63           C  
ATOM    416  CD  GLN A  29     -23.559  16.441 -16.405  1.00  0.63           C  
ATOM    417  OE1 GLN A  29     -24.656  16.998 -16.241  1.00  0.63           O  
ATOM    418  NE2 GLN A  29     -23.437  15.122 -16.487  1.00  0.63           N  
ATOM    419  H   GLN A  29     -20.293  18.240 -14.489  1.00  0.63           H  
ATOM    420  HA  GLN A  29     -20.689  19.337 -17.108  1.00  0.63           H  
ATOM    421 1HB  GLN A  29     -22.652  18.576 -14.933  1.00  0.63           H  
ATOM    422 2HB  GLN A  29     -23.169  19.177 -16.504  1.00  0.63           H  
ATOM    423 1HG  GLN A  29     -22.018  17.288 -17.597  1.00  0.63           H  
ATOM    424 2HG  GLN A  29     -21.487  16.696 -16.006  1.00  0.63           H  
ATOM    425 1HE2 GLN A  29     -24.238  14.535 -16.410  1.00  0.63           H  
ATOM    426 2HE2 GLN A  29     -22.505  14.702 -16.621  1.00  0.63           H  
ATOM    427  N   LEU A  30     -21.289  21.388 -14.594  1.00  0.63           N  
ATOM    428  CA  LEU A  30     -21.468  22.816 -14.340  1.00  0.63           C  
ATOM    429  C   LEU A  30     -20.320  23.631 -14.942  1.00  0.63           C  
ATOM    430  O   LEU A  30     -20.539  24.662 -15.587  1.00  0.63           O  
ATOM    431  CB  LEU A  30     -21.512  23.102 -12.840  1.00  0.63           C  
ATOM    432  CG  LEU A  30     -22.714  22.636 -12.060  1.00  0.63           C  
ATOM    433  CD1 LEU A  30     -22.442  22.850 -10.571  1.00  0.63           C  
ATOM    434  CD2 LEU A  30     -23.923  23.435 -12.495  1.00  0.63           C  
ATOM    435  H   LEU A  30     -21.180  20.723 -13.821  1.00  0.63           H  
ATOM    436  HA  LEU A  30     -22.402  23.135 -14.799  1.00  0.63           H  
ATOM    437 1HB  LEU A  30     -20.640  22.645 -12.383  1.00  0.63           H  
ATOM    438 2HB  LEU A  30     -21.432  24.176 -12.703  1.00  0.63           H  
ATOM    439  HG  LEU A  30     -22.883  21.570 -12.236  1.00  0.63           H  
ATOM    440 1HD1 LEU A  30     -23.302  22.520  -9.992  1.00  0.63           H  
ATOM    441 2HD1 LEU A  30     -21.568  22.280 -10.274  1.00  0.63           H  
ATOM    442 3HD1 LEU A  30     -22.263  23.902 -10.389  1.00  0.63           H  
ATOM    443 1HD2 LEU A  30     -24.795  23.109 -11.927  1.00  0.63           H  
ATOM    444 2HD2 LEU A  30     -23.743  24.496 -12.310  1.00  0.63           H  
ATOM    445 3HD2 LEU A  30     -24.100  23.275 -13.559  1.00  0.63           H  
ATOM    446  N   VAL A  31     -19.096  23.118 -14.797  1.00  0.65           N  
ATOM    447  CA  VAL A  31     -17.913  23.787 -15.327  1.00  0.65           C  
ATOM    448  C   VAL A  31     -17.932  23.887 -16.828  1.00  0.65           C  
ATOM    449  O   VAL A  31     -17.678  24.955 -17.385  1.00  0.65           O  
ATOM    450  CB  VAL A  31     -16.646  23.013 -14.927  1.00  0.65           C  
ATOM    451  CG1 VAL A  31     -15.431  23.517 -15.638  1.00  0.65           C  
ATOM    452  CG2 VAL A  31     -16.435  23.155 -13.465  1.00  0.65           C  
ATOM    453  H   VAL A  31     -18.984  22.255 -14.262  1.00  0.65           H  
ATOM    454  HA  VAL A  31     -17.872  24.790 -14.905  1.00  0.65           H  
ATOM    455  HB  VAL A  31     -16.777  21.969 -15.186  1.00  0.65           H  
ATOM    456 1HG1 VAL A  31     -14.588  22.929 -15.315  1.00  0.65           H  
ATOM    457 2HG1 VAL A  31     -15.557  23.415 -16.715  1.00  0.65           H  
ATOM    458 3HG1 VAL A  31     -15.270  24.536 -15.393  1.00  0.65           H  
ATOM    459 1HG2 VAL A  31     -15.557  22.596 -13.157  1.00  0.65           H  
ATOM    460 2HG2 VAL A  31     -16.309  24.196 -13.233  1.00  0.65           H  
ATOM    461 3HG2 VAL A  31     -17.289  22.783 -12.956  1.00  0.65           H  
ATOM    462  N   LEU A  32     -18.236  22.776 -17.482  1.00  0.66           N  
ATOM    463  CA  LEU A  32     -18.229  22.716 -18.925  1.00  0.66           C  
ATOM    464  C   LEU A  32     -19.403  23.490 -19.534  1.00  0.66           C  
ATOM    465  O   LEU A  32     -19.263  24.089 -20.603  1.00  0.66           O  
ATOM    466  CB  LEU A  32     -18.147  21.246 -19.337  1.00  0.66           C  
ATOM    467  CG  LEU A  32     -16.750  20.608 -18.911  1.00  0.66           C  
ATOM    468  CD1 LEU A  32     -16.722  19.115 -19.205  1.00  0.66           C  
ATOM    469  CD2 LEU A  32     -15.604  21.347 -19.632  1.00  0.66           C  
ATOM    470  H   LEU A  32     -18.448  21.930 -16.952  1.00  0.66           H  
ATOM    471  HA  LEU A  32     -17.312  23.179 -19.265  1.00  0.66           H  
ATOM    472 1HB  LEU A  32     -18.945  20.696 -18.832  1.00  0.66           H  
ATOM    473 2HB  LEU A  32     -18.271  21.158 -20.412  1.00  0.66           H  
ATOM    474  HG  LEU A  32     -16.623  20.728 -17.832  1.00  0.66           H  
ATOM    475 1HD1 LEU A  32     -15.761  18.699 -18.882  1.00  0.66           H  
ATOM    476 2HD1 LEU A  32     -17.531  18.627 -18.660  1.00  0.66           H  
ATOM    477 3HD1 LEU A  32     -16.848  18.951 -20.273  1.00  0.66           H  
ATOM    478 1HD2 LEU A  32     -14.658  20.924 -19.318  1.00  0.66           H  
ATOM    479 2HD2 LEU A  32     -15.714  21.233 -20.708  1.00  0.66           H  
ATOM    480 3HD2 LEU A  32     -15.629  22.408 -19.376  1.00  0.66           H  
ATOM    481  N   HIS A  33     -20.543  23.534 -18.837  1.00  0.68           N  
ATOM    482  CA  HIS A  33     -21.695  24.307 -19.295  1.00  0.68           C  
ATOM    483  C   HIS A  33     -21.300  25.778 -19.393  1.00  0.68           C  
ATOM    484  O   HIS A  33     -21.497  26.427 -20.421  1.00  0.68           O  
ATOM    485  CB  HIS A  33     -22.876  24.148 -18.325  1.00  0.68           C  
ATOM    486  CG  HIS A  33     -24.117  24.913 -18.698  1.00  0.68           C  
ATOM    487  ND1 HIS A  33     -24.968  24.509 -19.714  1.00  0.68           N  
ATOM    488  CD2 HIS A  33     -24.655  26.048 -18.185  1.00  0.68           C  
ATOM    489  CE1 HIS A  33     -25.973  25.363 -19.806  1.00  0.68           C  
ATOM    490  NE2 HIS A  33     -25.810  26.303 -18.892  1.00  0.68           N  
ATOM    491  H   HIS A  33     -20.641  22.999 -17.973  1.00  0.68           H  
ATOM    492  HA  HIS A  33     -22.003  23.967 -20.282  1.00  0.68           H  
ATOM    493 1HB  HIS A  33     -23.139  23.094 -18.254  1.00  0.68           H  
ATOM    494 2HB  HIS A  33     -22.567  24.466 -17.328  1.00  0.68           H  
ATOM    495  HD2 HIS A  33     -24.249  26.643 -17.364  1.00  0.68           H  
ATOM    496  HE1 HIS A  33     -26.799  25.300 -20.515  1.00  0.68           H  
ATOM    497  HE2 HIS A  33     -26.432  27.082 -18.734  1.00  0.68           H  
ATOM    498  N   VAL A  34     -20.722  26.301 -18.312  1.00  0.70           N  
ATOM    499  CA  VAL A  34     -20.278  27.687 -18.278  1.00  0.70           C  
ATOM    500  C   VAL A  34     -19.118  27.926 -19.241  1.00  0.70           C  
ATOM    501  O   VAL A  34     -19.096  28.907 -19.993  1.00  0.70           O  
ATOM    502  CB  VAL A  34     -19.834  28.048 -16.865  1.00  0.70           C  
ATOM    503  CG1 VAL A  34     -19.206  29.424 -16.869  1.00  0.70           C  
ATOM    504  CG2 VAL A  34     -21.025  27.955 -15.934  1.00  0.70           C  
ATOM    505  H   VAL A  34     -20.589  25.717 -17.481  1.00  0.70           H  
ATOM    506  HA  VAL A  34     -21.115  28.323 -18.565  1.00  0.70           H  
ATOM    507  HB  VAL A  34     -19.071  27.332 -16.541  1.00  0.70           H  
ATOM    508 1HG1 VAL A  34     -18.863  29.671 -15.889  1.00  0.70           H  
ATOM    509 2HG1 VAL A  34     -18.358  29.413 -17.551  1.00  0.70           H  
ATOM    510 3HG1 VAL A  34     -19.933  30.166 -17.197  1.00  0.70           H  
ATOM    511 1HG2 VAL A  34     -20.710  28.164 -14.941  1.00  0.70           H  
ATOM    512 2HG2 VAL A  34     -21.794  28.664 -16.240  1.00  0.70           H  
ATOM    513 3HG2 VAL A  34     -21.430  26.948 -15.968  1.00  0.70           H  
ATOM    514  N   TRP A  35     -18.161  27.010 -19.244  1.00  0.73           N  
ATOM    515  CA  TRP A  35     -17.016  27.109 -20.119  1.00  0.73           C  
ATOM    516  C   TRP A  35     -17.458  27.260 -21.574  1.00  0.73           C  
ATOM    517  O   TRP A  35     -16.898  28.056 -22.321  1.00  0.73           O  
ATOM    518  CB  TRP A  35     -16.110  25.911 -19.979  1.00  0.73           C  
ATOM    519  CG  TRP A  35     -14.944  26.077 -20.758  1.00  0.73           C  
ATOM    520  CD1 TRP A  35     -14.638  25.456 -21.910  1.00  0.73           C  
ATOM    521  CD2 TRP A  35     -13.866  26.974 -20.475  1.00  0.73           C  
ATOM    522  NE1 TRP A  35     -13.449  25.904 -22.375  1.00  0.73           N  
ATOM    523  CE2 TRP A  35     -12.959  26.839 -21.502  1.00  0.73           C  
ATOM    524  CE3 TRP A  35     -13.607  27.881 -19.434  1.00  0.73           C  
ATOM    525  CZ2 TRP A  35     -11.811  27.557 -21.544  1.00  0.73           C  
ATOM    526  CZ3 TRP A  35     -12.436  28.597 -19.475  1.00  0.73           C  
ATOM    527  CH2 TRP A  35     -11.560  28.423 -20.514  1.00  0.73           C  
ATOM    528  H   TRP A  35     -18.209  26.217 -18.608  1.00  0.73           H  
ATOM    529  HA  TRP A  35     -16.448  27.993 -19.837  1.00  0.73           H  
ATOM    530 1HB  TRP A  35     -15.832  25.760 -18.937  1.00  0.73           H  
ATOM    531 2HB  TRP A  35     -16.629  25.030 -20.327  1.00  0.73           H  
ATOM    532  HD1 TRP A  35     -15.263  24.715 -22.409  1.00  0.73           H  
ATOM    533  HE1 TRP A  35     -13.028  25.581 -23.260  1.00  0.73           H  
ATOM    534  HE3 TRP A  35     -14.312  28.006 -18.612  1.00  0.73           H  
ATOM    535  HZ2 TRP A  35     -11.106  27.445 -22.355  1.00  0.73           H  
ATOM    536  HZ3 TRP A  35     -12.223  29.297 -18.667  1.00  0.73           H  
ATOM    537  HH2 TRP A  35     -10.638  28.979 -20.535  1.00  0.73           H  
ATOM    538  N   ALA A  36     -18.492  26.534 -21.986  1.00  0.75           N  
ATOM    539  CA  ALA A  36     -18.972  26.633 -23.357  1.00  0.75           C  
ATOM    540  C   ALA A  36     -19.332  28.084 -23.729  1.00  0.75           C  
ATOM    541  O   ALA A  36     -19.214  28.478 -24.896  1.00  0.75           O  
ATOM    542  CB  ALA A  36     -20.181  25.740 -23.544  1.00  0.75           C  
ATOM    543  H   ALA A  36     -18.930  25.861 -21.356  1.00  0.75           H  
ATOM    544  HA  ALA A  36     -18.173  26.298 -24.016  1.00  0.75           H  
ATOM    545 1HB  ALA A  36     -20.521  25.793 -24.576  1.00  0.75           H  
ATOM    546 2HB  ALA A  36     -19.912  24.714 -23.298  1.00  0.75           H  
ATOM    547 3HB  ALA A  36     -20.978  26.073 -22.881  1.00  0.75           H  
ATOM    548  N   LYS A  37     -19.763  28.893 -22.752  1.00  0.76           N  
ATOM    549  CA  LYS A  37     -20.128  30.268 -23.045  1.00  0.76           C  
ATOM    550  C   LYS A  37     -18.843  31.066 -23.260  1.00  0.76           C  
ATOM    551  O   LYS A  37     -18.816  32.041 -24.014  1.00  0.76           O  
ATOM    552  CB  LYS A  37     -20.963  30.861 -21.915  1.00  0.76           C  
ATOM    553  CG  LYS A  37     -22.291  30.147 -21.683  1.00  0.76           C  
ATOM    554  CD  LYS A  37     -23.193  30.227 -22.912  1.00  0.76           C  
ATOM    555  CE  LYS A  37     -24.546  29.564 -22.657  1.00  0.76           C  
ATOM    556  NZ  LYS A  37     -25.425  29.611 -23.868  1.00  0.76           N  
ATOM    557  H   LYS A  37     -19.802  28.569 -21.788  1.00  0.76           H  
ATOM    558  HA  LYS A  37     -20.708  30.294 -23.966  1.00  0.76           H  
ATOM    559 1HB  LYS A  37     -20.393  30.854 -20.987  1.00  0.76           H  
ATOM    560 2HB  LYS A  37     -21.190  31.885 -22.151  1.00  0.76           H  
ATOM    561 1HG  LYS A  37     -22.095  29.095 -21.441  1.00  0.76           H  
ATOM    562 2HG  LYS A  37     -22.799  30.609 -20.838  1.00  0.76           H  
ATOM    563 1HD  LYS A  37     -23.349  31.274 -23.181  1.00  0.76           H  
ATOM    564 2HD  LYS A  37     -22.704  29.723 -23.747  1.00  0.76           H  
ATOM    565 1HE  LYS A  37     -24.386  28.522 -22.375  1.00  0.76           H  
ATOM    566 2HE  LYS A  37     -25.047  30.079 -21.837  1.00  0.76           H  
ATOM    567 1HZ  LYS A  37     -26.308  29.166 -23.666  1.00  0.76           H  
ATOM    568 2HZ  LYS A  37     -25.587  30.574 -24.131  1.00  0.76           H  
ATOM    569 3HZ  LYS A  37     -24.973  29.127 -24.631  1.00  0.76           H  
ATOM    570  N   VAL A  38     -17.754  30.610 -22.634  1.00  0.78           N  
ATOM    571  CA  VAL A  38     -16.451  31.238 -22.850  1.00  0.78           C  
ATOM    572  C   VAL A  38     -16.014  30.943 -24.270  1.00  0.78           C  
ATOM    573  O   VAL A  38     -15.572  31.820 -25.011  1.00  0.78           O  
ATOM    574  CB  VAL A  38     -15.363  30.695 -21.909  1.00  0.78           C  
ATOM    575  CG1 VAL A  38     -14.021  31.268 -22.283  1.00  0.78           C  
ATOM    576  CG2 VAL A  38     -15.719  30.992 -20.535  1.00  0.78           C  
ATOM    577  H   VAL A  38     -17.853  29.814 -21.997  1.00  0.78           H  
ATOM    578  HA  VAL A  38     -16.541  32.305 -22.712  1.00  0.78           H  
ATOM    579  HB  VAL A  38     -15.268  29.637 -22.033  1.00  0.78           H  
ATOM    580 1HG1 VAL A  38     -13.262  30.858 -21.625  1.00  0.78           H  
ATOM    581 2HG1 VAL A  38     -13.788  31.004 -23.312  1.00  0.78           H  
ATOM    582 3HG1 VAL A  38     -14.049  32.342 -22.183  1.00  0.78           H  
ATOM    583 1HG2 VAL A  38     -14.951  30.594 -19.880  1.00  0.78           H  
ATOM    584 2HG2 VAL A  38     -15.795  32.068 -20.411  1.00  0.78           H  
ATOM    585 3HG2 VAL A  38     -16.682  30.527 -20.301  1.00  0.78           H  
ATOM    586  N   GLU A  39     -16.189  29.685 -24.676  1.00  0.78           N  
ATOM    587  CA  GLU A  39     -15.780  29.271 -26.011  1.00  0.78           C  
ATOM    588  C   GLU A  39     -16.532  30.009 -27.114  1.00  0.78           C  
ATOM    589  O   GLU A  39     -15.971  30.282 -28.178  1.00  0.78           O  
ATOM    590  CB  GLU A  39     -15.820  27.759 -26.179  1.00  0.78           C  
ATOM    591  CG  GLU A  39     -14.705  27.108 -25.374  1.00  0.78           C  
ATOM    592  CD  GLU A  39     -14.473  25.627 -25.618  1.00  0.78           C  
ATOM    593  OE1 GLU A  39     -15.240  24.981 -26.307  1.00  0.78           O  
ATOM    594  OE2 GLU A  39     -13.489  25.121 -25.095  1.00  0.78           O  
ATOM    595  H   GLU A  39     -16.577  29.014 -24.011  1.00  0.78           H  
ATOM    596  HA  GLU A  39     -14.741  29.517 -26.108  1.00  0.78           H  
ATOM    597 1HB  GLU A  39     -16.778  27.374 -25.830  1.00  0.78           H  
ATOM    598 2HB  GLU A  39     -15.707  27.494 -27.229  1.00  0.78           H  
ATOM    599 1HG  GLU A  39     -13.777  27.643 -25.574  1.00  0.78           H  
ATOM    600 2HG  GLU A  39     -14.948  27.262 -24.323  1.00  0.78           H  
ATOM    601  N   ALA A  40     -17.769  30.420 -26.833  1.00  0.78           N  
ATOM    602  CA  ALA A  40     -18.564  31.196 -27.782  1.00  0.78           C  
ATOM    603  C   ALA A  40     -17.846  32.504 -28.196  1.00  0.78           C  
ATOM    604  O   ALA A  40     -18.112  33.039 -29.274  1.00  0.78           O  
ATOM    605  CB  ALA A  40     -19.918  31.527 -27.179  1.00  0.78           C  
ATOM    606  H   ALA A  40     -18.191  30.121 -25.952  1.00  0.78           H  
ATOM    607  HA  ALA A  40     -18.708  30.588 -28.674  1.00  0.78           H  
ATOM    608 1HB  ALA A  40     -20.514  32.077 -27.904  1.00  0.78           H  
ATOM    609 2HB  ALA A  40     -20.429  30.604 -26.906  1.00  0.78           H  
ATOM    610 3HB  ALA A  40     -19.778  32.136 -26.294  1.00  0.78           H  
ATOM    611  N   ASP A  41     -16.995  33.048 -27.311  1.00  0.76           N  
ATOM    612  CA  ASP A  41     -16.229  34.273 -27.551  1.00  0.76           C  
ATOM    613  C   ASP A  41     -14.967  34.291 -26.711  1.00  0.76           C  
ATOM    614  O   ASP A  41     -14.817  35.141 -25.817  1.00  0.76           O  
ATOM    615  CB  ASP A  41     -17.035  35.545 -27.269  1.00  0.76           C  
ATOM    616  CG  ASP A  41     -16.249  36.837 -27.657  1.00  0.76           C  
ATOM    617  OD1 ASP A  41     -15.183  36.721 -28.252  1.00  0.76           O  
ATOM    618  OD2 ASP A  41     -16.696  37.910 -27.321  1.00  0.76           O  
ATOM    619  H   ASP A  41     -16.801  32.548 -26.444  1.00  0.76           H  
ATOM    620  HA  ASP A  41     -15.933  34.288 -28.600  1.00  0.76           H  
ATOM    621 1HB  ASP A  41     -17.969  35.515 -27.833  1.00  0.76           H  
ATOM    622 2HB  ASP A  41     -17.289  35.585 -26.210  1.00  0.76           H  
ATOM    623  N   VAL A  42     -14.022  33.422 -27.061  1.00  0.75           N  
ATOM    624  CA  VAL A  42     -12.812  33.276 -26.278  1.00  0.75           C  
ATOM    625  C   VAL A  42     -12.006  34.556 -26.269  1.00  0.75           C  
ATOM    626  O   VAL A  42     -11.463  34.934 -25.240  1.00  0.75           O  
ATOM    627  CB  VAL A  42     -11.905  32.176 -26.837  1.00  0.75           C  
ATOM    628  CG1 VAL A  42     -10.624  32.191 -26.090  1.00  0.75           C  
ATOM    629  CG2 VAL A  42     -12.554  30.872 -26.719  1.00  0.75           C  
ATOM    630  H   VAL A  42     -14.202  32.792 -27.834  1.00  0.75           H  
ATOM    631  HA  VAL A  42     -13.094  33.023 -25.253  1.00  0.75           H  
ATOM    632  HB  VAL A  42     -11.685  32.388 -27.882  1.00  0.75           H  
ATOM    633 1HG1 VAL A  42      -9.948  31.431 -26.480  1.00  0.75           H  
ATOM    634 2HG1 VAL A  42     -10.181  33.165 -26.187  1.00  0.75           H  
ATOM    635 3HG1 VAL A  42     -10.833  31.988 -25.055  1.00  0.75           H  
ATOM    636 1HG2 VAL A  42     -11.905  30.093 -27.117  1.00  0.75           H  
ATOM    637 2HG2 VAL A  42     -12.768  30.671 -25.669  1.00  0.75           H  
ATOM    638 3HG2 VAL A  42     -13.480  30.904 -27.290  1.00  0.75           H  
ATOM    639  N   ALA A  43     -11.879  35.214 -27.424  1.00  0.73           N  
ATOM    640  CA  ALA A  43     -11.095  36.442 -27.493  1.00  0.73           C  
ATOM    641  C   ALA A  43     -11.662  37.521 -26.580  1.00  0.73           C  
ATOM    642  O   ALA A  43     -10.904  38.209 -25.886  1.00  0.73           O  
ATOM    643  CB  ALA A  43     -11.038  36.946 -28.920  1.00  0.73           C  
ATOM    644  H   ALA A  43     -12.356  34.872 -28.246  1.00  0.73           H  
ATOM    645  HA  ALA A  43     -10.089  36.221 -27.148  1.00  0.73           H  
ATOM    646 1HB  ALA A  43     -10.428  37.847 -28.963  1.00  0.73           H  
ATOM    647 2HB  ALA A  43     -10.602  36.178 -29.557  1.00  0.73           H  
ATOM    648 3HB  ALA A  43     -12.051  37.172 -29.259  1.00  0.73           H  
ATOM    649  N   GLY A  44     -12.995  37.634 -26.520  1.00  0.71           N  
ATOM    650  CA  GLY A  44     -13.634  38.608 -25.649  1.00  0.71           C  
ATOM    651  C   GLY A  44     -13.260  38.347 -24.200  1.00  0.71           C  
ATOM    652  O   GLY A  44     -12.827  39.256 -23.477  1.00  0.71           O  
ATOM    653  H   GLY A  44     -13.615  37.072 -27.118  1.00  0.71           H  
ATOM    654 1HA  GLY A  44     -13.335  39.612 -25.941  1.00  0.71           H  
ATOM    655 2HA  GLY A  44     -14.715  38.540 -25.772  1.00  0.71           H  
ATOM    656  N   HIS A  45     -13.412  37.091 -23.782  1.00  0.69           N  
ATOM    657  CA  HIS A  45     -13.130  36.711 -22.407  1.00  0.69           C  
ATOM    658  C   HIS A  45     -11.649  36.802 -22.099  1.00  0.69           C  
ATOM    659  O   HIS A  45     -11.261  37.280 -21.038  1.00  0.69           O  
ATOM    660  CB  HIS A  45     -13.596  35.281 -22.169  1.00  0.69           C  
ATOM    661  CG  HIS A  45     -15.073  35.121 -22.122  1.00  0.69           C  
ATOM    662  ND1 HIS A  45     -15.845  35.102 -23.254  1.00  0.69           N  
ATOM    663  CD2 HIS A  45     -15.924  34.946 -21.083  1.00  0.69           C  
ATOM    664  CE1 HIS A  45     -17.108  34.938 -22.924  1.00  0.69           C  
ATOM    665  NE2 HIS A  45     -17.186  34.838 -21.607  1.00  0.69           N  
ATOM    666  H   HIS A  45     -13.763  36.393 -24.446  1.00  0.69           H  
ATOM    667  HA  HIS A  45     -13.661  37.373 -21.726  1.00  0.69           H  
ATOM    668 1HB  HIS A  45     -13.218  34.647 -22.976  1.00  0.69           H  
ATOM    669 2HB  HIS A  45     -13.178  34.909 -21.234  1.00  0.69           H  
ATOM    670  HD1 HIS A  45     -15.514  35.193 -24.217  1.00  0.69           H  
ATOM    671  HD2 HIS A  45     -15.779  34.878 -20.008  1.00  0.69           H  
ATOM    672  HE1 HIS A  45     -17.879  34.890 -23.694  1.00  0.69           H  
ATOM    673  N   GLY A  46     -10.821  36.387 -23.041  1.00  0.68           N  
ATOM    674  CA  GLY A  46      -9.381  36.366 -22.886  1.00  0.68           C  
ATOM    675  C   GLY A  46      -8.880  37.742 -22.547  1.00  0.68           C  
ATOM    676  O   GLY A  46      -8.152  37.934 -21.567  1.00  0.68           O  
ATOM    677  H   GLY A  46     -11.203  36.029 -23.904  1.00  0.68           H  
ATOM    678 1HA  GLY A  46      -9.093  35.661 -22.109  1.00  0.68           H  
ATOM    679 2HA  GLY A  46      -8.940  36.025 -23.822  1.00  0.68           H  
ATOM    680  N   GLN A  47      -9.264  38.709 -23.373  1.00  0.67           N  
ATOM    681  CA  GLN A  47      -8.836  40.074 -23.167  1.00  0.67           C  
ATOM    682  C   GLN A  47      -9.393  40.640 -21.860  1.00  0.67           C  
ATOM    683  O   GLN A  47      -8.678  41.318 -21.123  1.00  0.67           O  
ATOM    684  CB  GLN A  47      -9.307  40.914 -24.353  1.00  0.67           C  
ATOM    685  CG  GLN A  47      -8.819  42.348 -24.378  1.00  0.67           C  
ATOM    686  CD  GLN A  47      -7.324  42.436 -24.528  1.00  0.67           C  
ATOM    687  OE1 GLN A  47      -6.765  41.843 -25.439  1.00  0.67           O  
ATOM    688  NE2 GLN A  47      -6.677  43.181 -23.661  1.00  0.67           N  
ATOM    689  H   GLN A  47      -9.869  38.491 -24.169  1.00  0.67           H  
ATOM    690  HA  GLN A  47      -7.748  40.094 -23.119  1.00  0.67           H  
ATOM    691 1HB  GLN A  47      -8.988  40.431 -25.276  1.00  0.67           H  
ATOM    692 2HB  GLN A  47     -10.401  40.926 -24.364  1.00  0.67           H  
ATOM    693 1HG  GLN A  47      -9.280  42.865 -25.219  1.00  0.67           H  
ATOM    694 2HG  GLN A  47      -9.101  42.824 -23.446  1.00  0.67           H  
ATOM    695 1HE2 GLN A  47      -5.680  43.281 -23.731  1.00  0.67           H  
ATOM    696 2HE2 GLN A  47      -7.176  43.656 -22.942  1.00  0.67           H  
ATOM    697  N   ASP A  48     -10.641  40.297 -21.508  1.00  0.67           N  
ATOM    698  CA  ASP A  48     -11.223  40.826 -20.275  1.00  0.67           C  
ATOM    699  C   ASP A  48     -10.482  40.259 -19.052  1.00  0.67           C  
ATOM    700  O   ASP A  48     -10.245  40.971 -18.068  1.00  0.67           O  
ATOM    701  CB  ASP A  48     -12.725  40.493 -20.244  1.00  0.67           C  
ATOM    702  CG  ASP A  48     -13.588  41.337 -19.241  1.00  0.67           C  
ATOM    703  OD1 ASP A  48     -13.622  42.535 -19.394  1.00  0.67           O  
ATOM    704  OD2 ASP A  48     -14.277  40.785 -18.395  1.00  0.67           O  
ATOM    705  H   ASP A  48     -11.222  39.725 -22.125  1.00  0.67           H  
ATOM    706  HA  ASP A  48     -11.110  41.908 -20.274  1.00  0.67           H  
ATOM    707 1HB  ASP A  48     -13.136  40.619 -21.248  1.00  0.67           H  
ATOM    708 2HB  ASP A  48     -12.838  39.435 -19.992  1.00  0.67           H  
ATOM    709  N   ILE A  49     -10.050  38.997 -19.126  1.00  0.67           N  
ATOM    710  CA  ILE A  49      -9.296  38.389 -18.038  1.00  0.67           C  
ATOM    711  C   ILE A  49      -7.958  39.070 -17.875  1.00  0.67           C  
ATOM    712  O   ILE A  49      -7.595  39.477 -16.771  1.00  0.67           O  
ATOM    713  CB  ILE A  49      -9.079  36.885 -18.278  1.00  0.67           C  
ATOM    714  CG1 ILE A  49     -10.384  36.177 -18.199  1.00  0.67           C  
ATOM    715  CG2 ILE A  49      -8.097  36.299 -17.253  1.00  0.67           C  
ATOM    716  CD1 ILE A  49     -10.326  34.860 -18.707  1.00  0.67           C  
ATOM    717  H   ILE A  49     -10.279  38.438 -19.949  1.00  0.67           H  
ATOM    718  HA  ILE A  49      -9.857  38.516 -17.111  1.00  0.67           H  
ATOM    719  HB  ILE A  49      -8.684  36.741 -19.287  1.00  0.67           H  
ATOM    720 1HG1 ILE A  49     -10.687  36.132 -17.154  1.00  0.67           H  
ATOM    721 2HG1 ILE A  49     -11.123  36.712 -18.752  1.00  0.67           H  
ATOM    722 1HG2 ILE A  49      -7.954  35.237 -17.449  1.00  0.67           H  
ATOM    723 2HG2 ILE A  49      -7.145  36.813 -17.330  1.00  0.67           H  
ATOM    724 3HG2 ILE A  49      -8.503  36.428 -16.263  1.00  0.67           H  
ATOM    725 1HD1 ILE A  49     -11.305  34.392 -18.608  1.00  0.67           H  
ATOM    726 2HD1 ILE A  49     -10.040  34.909 -19.755  1.00  0.67           H  
ATOM    727 3HD1 ILE A  49      -9.586  34.307 -18.163  1.00  0.67           H  
ATOM    728  N   LEU A  50      -7.239  39.244 -18.987  1.00  0.68           N  
ATOM    729  CA  LEU A  50      -5.933  39.869 -18.901  1.00  0.68           C  
ATOM    730  C   LEU A  50      -5.997  41.304 -18.427  1.00  0.68           C  
ATOM    731  O   LEU A  50      -5.183  41.702 -17.594  1.00  0.68           O  
ATOM    732  CB  LEU A  50      -5.229  39.815 -20.244  1.00  0.68           C  
ATOM    733  CG  LEU A  50      -4.785  38.452 -20.673  1.00  0.68           C  
ATOM    734  CD1 LEU A  50      -4.245  38.548 -22.027  1.00  0.68           C  
ATOM    735  CD2 LEU A  50      -3.741  37.917 -19.716  1.00  0.68           C  
ATOM    736  H   LEU A  50      -7.594  38.906 -19.884  1.00  0.68           H  
ATOM    737  HA  LEU A  50      -5.339  39.308 -18.192  1.00  0.68           H  
ATOM    738 1HB  LEU A  50      -5.922  40.187 -21.005  1.00  0.68           H  
ATOM    739 2HB  LEU A  50      -4.373  40.466 -20.223  1.00  0.68           H  
ATOM    740  HG  LEU A  50      -5.641  37.775 -20.692  1.00  0.68           H  
ATOM    741 1HD1 LEU A  50      -3.931  37.577 -22.314  1.00  0.68           H  
ATOM    742 2HD1 LEU A  50      -5.013  38.919 -22.705  1.00  0.68           H  
ATOM    743 3HD1 LEU A  50      -3.398  39.207 -22.041  1.00  0.68           H  
ATOM    744 1HD2 LEU A  50      -3.426  36.925 -20.046  1.00  0.68           H  
ATOM    745 2HD2 LEU A  50      -2.882  38.583 -19.701  1.00  0.68           H  
ATOM    746 3HD2 LEU A  50      -4.161  37.851 -18.728  1.00  0.68           H  
ATOM    747  N   ILE A  51      -6.991  42.067 -18.866  1.00  0.69           N  
ATOM    748  CA  ILE A  51      -7.087  43.436 -18.402  1.00  0.69           C  
ATOM    749  C   ILE A  51      -7.317  43.473 -16.911  1.00  0.69           C  
ATOM    750  O   ILE A  51      -6.657  44.226 -16.197  1.00  0.69           O  
ATOM    751  CB  ILE A  51      -8.185  44.221 -19.121  1.00  0.69           C  
ATOM    752  CG1 ILE A  51      -7.790  44.413 -20.538  1.00  0.69           C  
ATOM    753  CG2 ILE A  51      -8.393  45.568 -18.434  1.00  0.69           C  
ATOM    754  CD1 ILE A  51      -8.874  44.912 -21.388  1.00  0.69           C  
ATOM    755  H   ILE A  51      -7.663  41.708 -19.549  1.00  0.69           H  
ATOM    756  HA  ILE A  51      -6.138  43.931 -18.608  1.00  0.69           H  
ATOM    757  HB  ILE A  51      -9.114  43.642 -19.107  1.00  0.69           H  
ATOM    758 1HG1 ILE A  51      -6.985  45.119 -20.567  1.00  0.69           H  
ATOM    759 2HG1 ILE A  51      -7.434  43.468 -20.930  1.00  0.69           H  
ATOM    760 1HG2 ILE A  51      -9.175  46.130 -18.949  1.00  0.69           H  
ATOM    761 2HG2 ILE A  51      -8.688  45.411 -17.397  1.00  0.69           H  
ATOM    762 3HG2 ILE A  51      -7.465  46.134 -18.462  1.00  0.69           H  
ATOM    763 1HD1 ILE A  51      -8.499  45.033 -22.394  1.00  0.69           H  
ATOM    764 2HD1 ILE A  51      -9.700  44.197 -21.383  1.00  0.69           H  
ATOM    765 3HD1 ILE A  51      -9.216  45.872 -21.004  1.00  0.69           H  
ATOM    766  N   ARG A  52      -8.237  42.645 -16.419  1.00  0.70           N  
ATOM    767  CA  ARG A  52      -8.490  42.617 -14.992  1.00  0.70           C  
ATOM    768  C   ARG A  52      -7.229  42.216 -14.224  1.00  0.70           C  
ATOM    769  O   ARG A  52      -6.956  42.772 -13.155  1.00  0.70           O  
ATOM    770  CB  ARG A  52      -9.619  41.658 -14.699  1.00  0.70           C  
ATOM    771  CG  ARG A  52     -10.981  42.131 -15.160  1.00  0.70           C  
ATOM    772  CD  ARG A  52     -11.972  41.097 -14.928  1.00  0.70           C  
ATOM    773  NE  ARG A  52     -13.243  41.384 -15.569  1.00  0.70           N  
ATOM    774  CZ  ARG A  52     -14.253  42.078 -15.075  1.00  0.70           C  
ATOM    775  NH1 ARG A  52     -14.213  42.615 -13.871  1.00  0.70           N  
ATOM    776  NH2 ARG A  52     -15.298  42.196 -15.852  1.00  0.70           N  
ATOM    777  H   ARG A  52      -8.775  42.033 -17.036  1.00  0.70           H  
ATOM    778  HA  ARG A  52      -8.792  43.614 -14.677  1.00  0.70           H  
ATOM    779 1HB  ARG A  52      -9.418  40.705 -15.196  1.00  0.70           H  
ATOM    780 2HB  ARG A  52      -9.670  41.464 -13.629  1.00  0.70           H  
ATOM    781 1HG  ARG A  52     -11.270  43.014 -14.593  1.00  0.70           H  
ATOM    782 2HG  ARG A  52     -10.963  42.375 -16.217  1.00  0.70           H  
ATOM    783 1HD  ARG A  52     -11.578  40.182 -15.338  1.00  0.70           H  
ATOM    784 2HD  ARG A  52     -12.146  40.972 -13.863  1.00  0.70           H  
ATOM    785  HE  ARG A  52     -13.392  41.032 -16.530  1.00  0.70           H  
ATOM    786 1HH1 ARG A  52     -13.391  42.507 -13.296  1.00  0.70           H  
ATOM    787 2HH1 ARG A  52     -15.007  43.135 -13.524  1.00  0.70           H  
ATOM    788 1HH2 ARG A  52     -15.236  41.728 -16.776  1.00  0.70           H  
ATOM    789 2HH2 ARG A  52     -16.111  42.712 -15.560  1.00  0.70           H  
ATOM    790  N   LEU A  53      -6.435  41.280 -14.771  1.00  0.71           N  
ATOM    791  CA  LEU A  53      -5.187  40.881 -14.124  1.00  0.71           C  
ATOM    792  C   LEU A  53      -4.152  41.985 -14.097  1.00  0.71           C  
ATOM    793  O   LEU A  53      -3.517  42.220 -13.070  1.00  0.71           O  
ATOM    794  CB  LEU A  53      -4.567  39.678 -14.849  1.00  0.71           C  
ATOM    795  CG  LEU A  53      -5.295  38.403 -14.659  1.00  0.71           C  
ATOM    796  CD1 LEU A  53      -4.760  37.339 -15.584  1.00  0.71           C  
ATOM    797  CD2 LEU A  53      -5.116  38.002 -13.248  1.00  0.71           C  
ATOM    798  H   LEU A  53      -6.714  40.822 -15.641  1.00  0.71           H  
ATOM    799  HA  LEU A  53      -5.415  40.598 -13.097  1.00  0.71           H  
ATOM    800 1HB  LEU A  53      -4.533  39.891 -15.911  1.00  0.71           H  
ATOM    801 2HB  LEU A  53      -3.544  39.545 -14.494  1.00  0.71           H  
ATOM    802  HG  LEU A  53      -6.345  38.548 -14.872  1.00  0.71           H  
ATOM    803 1HD1 LEU A  53      -5.305  36.424 -15.434  1.00  0.71           H  
ATOM    804 2HD1 LEU A  53      -4.892  37.662 -16.597  1.00  0.71           H  
ATOM    805 3HD1 LEU A  53      -3.703  37.174 -15.386  1.00  0.71           H  
ATOM    806 1HD2 LEU A  53      -5.643  37.107 -13.088  1.00  0.71           H  
ATOM    807 2HD2 LEU A  53      -4.054  37.854 -13.043  1.00  0.71           H  
ATOM    808 3HD2 LEU A  53      -5.511  38.774 -12.592  1.00  0.71           H  
ATOM    809  N   PHE A  54      -4.008  42.707 -15.201  1.00  0.73           N  
ATOM    810  CA  PHE A  54      -2.995  43.744 -15.254  1.00  0.73           C  
ATOM    811  C   PHE A  54      -3.438  44.971 -14.467  1.00  0.73           C  
ATOM    812  O   PHE A  54      -2.623  45.695 -13.909  1.00  0.73           O  
ATOM    813  CB  PHE A  54      -2.655  44.090 -16.696  1.00  0.73           C  
ATOM    814  CG  PHE A  54      -1.951  42.935 -17.414  1.00  0.73           C  
ATOM    815  CD1 PHE A  54      -2.415  42.427 -18.619  1.00  0.73           C  
ATOM    816  CD2 PHE A  54      -0.853  42.311 -16.834  1.00  0.73           C  
ATOM    817  CE1 PHE A  54      -1.769  41.353 -19.220  1.00  0.73           C  
ATOM    818  CE2 PHE A  54      -0.222  41.241 -17.444  1.00  0.73           C  
ATOM    819  CZ  PHE A  54      -0.681  40.768 -18.640  1.00  0.73           C  
ATOM    820  H   PHE A  54      -4.565  42.489 -16.027  1.00  0.73           H  
ATOM    821  HA  PHE A  54      -2.087  43.359 -14.785  1.00  0.73           H  
ATOM    822 1HB  PHE A  54      -3.576  44.321 -17.236  1.00  0.73           H  
ATOM    823 2HB  PHE A  54      -2.020  44.963 -16.721  1.00  0.73           H  
ATOM    824  HD1 PHE A  54      -3.290  42.880 -19.091  1.00  0.73           H  
ATOM    825  HD2 PHE A  54      -0.488  42.678 -15.879  1.00  0.73           H  
ATOM    826  HE1 PHE A  54      -2.126  40.961 -20.147  1.00  0.73           H  
ATOM    827  HE2 PHE A  54       0.637  40.774 -16.967  1.00  0.73           H  
ATOM    828  HZ  PHE A  54      -0.190  39.925 -19.124  1.00  0.73           H  
ATOM    829  N   LYS A  55      -4.742  45.189 -14.391  1.00  0.75           N  
ATOM    830  CA  LYS A  55      -5.288  46.300 -13.638  1.00  0.75           C  
ATOM    831  C   LYS A  55      -5.191  46.027 -12.135  1.00  0.75           C  
ATOM    832  O   LYS A  55      -4.746  46.881 -11.365  1.00  0.75           O  
ATOM    833  CB  LYS A  55      -6.744  46.528 -14.052  1.00  0.75           C  
ATOM    834  CG  LYS A  55      -7.451  47.666 -13.358  1.00  0.75           C  
ATOM    835  CD  LYS A  55      -8.840  47.852 -13.945  1.00  0.75           C  
ATOM    836  CE  LYS A  55      -9.609  48.971 -13.259  1.00  0.75           C  
ATOM    837  NZ  LYS A  55     -10.933  49.190 -13.904  1.00  0.75           N  
ATOM    838  H   LYS A  55      -5.386  44.587 -14.900  1.00  0.75           H  
ATOM    839  HA  LYS A  55      -4.707  47.193 -13.862  1.00  0.75           H  
ATOM    840 1HB  LYS A  55      -6.788  46.712 -15.129  1.00  0.75           H  
ATOM    841 2HB  LYS A  55      -7.314  45.618 -13.862  1.00  0.75           H  
ATOM    842 1HG  LYS A  55      -7.534  47.445 -12.293  1.00  0.75           H  
ATOM    843 2HG  LYS A  55      -6.881  48.584 -13.485  1.00  0.75           H  
ATOM    844 1HD  LYS A  55      -8.751  48.089 -15.007  1.00  0.75           H  
ATOM    845 2HD  LYS A  55      -9.401  46.923 -13.851  1.00  0.75           H  
ATOM    846 1HE  LYS A  55      -9.763  48.715 -12.213  1.00  0.75           H  
ATOM    847 2HE  LYS A  55      -9.033  49.893 -13.320  1.00  0.75           H  
ATOM    848 1HZ  LYS A  55     -11.423  49.939 -13.451  1.00  0.75           H  
ATOM    849 2HZ  LYS A  55     -10.756  49.438 -14.888  1.00  0.75           H  
ATOM    850 3HZ  LYS A  55     -11.484  48.351 -13.864  1.00  0.75           H  
ATOM    851  N   SER A  56      -5.602  44.824 -11.721  1.00  0.77           N  
ATOM    852  CA  SER A  56      -5.602  44.427 -10.319  1.00  0.77           C  
ATOM    853  C   SER A  56      -4.193  44.185  -9.788  1.00  0.77           C  
ATOM    854  O   SER A  56      -3.886  44.517  -8.640  1.00  0.77           O  
ATOM    855  CB  SER A  56      -6.401  43.155 -10.149  1.00  0.77           C  
ATOM    856  OG  SER A  56      -7.739  43.357 -10.498  1.00  0.77           O  
ATOM    857  H   SER A  56      -5.964  44.152 -12.395  1.00  0.77           H  
ATOM    858  HA  SER A  56      -6.059  45.225  -9.735  1.00  0.77           H  
ATOM    859 1HB  SER A  56      -5.971  42.369 -10.773  1.00  0.77           H  
ATOM    860 2HB  SER A  56      -6.333  42.822  -9.116  1.00  0.77           H  
ATOM    861  HG  SER A  56      -7.735  43.383 -11.480  1.00  0.77           H  
ATOM    862  N   HIS A  57      -3.329  43.603 -10.624  1.00  0.79           N  
ATOM    863  CA  HIS A  57      -1.978  43.255 -10.224  1.00  0.79           C  
ATOM    864  C   HIS A  57      -0.938  43.705 -11.269  1.00  0.79           C  
ATOM    865  O   HIS A  57      -0.307  42.843 -11.887  1.00  0.79           O  
ATOM    866  CB  HIS A  57      -1.870  41.726 -10.083  1.00  0.79           C  
ATOM    867  CG  HIS A  57      -2.874  41.105  -9.167  1.00  0.79           C  
ATOM    868  ND1 HIS A  57      -2.802  41.199  -7.798  1.00  0.79           N  
ATOM    869  CD2 HIS A  57      -3.978  40.370  -9.441  1.00  0.79           C  
ATOM    870  CE1 HIS A  57      -3.821  40.549  -7.263  1.00  0.79           C  
ATOM    871  NE2 HIS A  57      -4.552  40.038  -8.241  1.00  0.79           N  
ATOM    872  H   HIS A  57      -3.616  43.347 -11.565  1.00  0.79           H  
ATOM    873  HA  HIS A  57      -1.738  43.717  -9.268  1.00  0.79           H  
ATOM    874 1HB  HIS A  57      -1.981  41.264 -11.068  1.00  0.79           H  
ATOM    875 2HB  HIS A  57      -0.877  41.466  -9.715  1.00  0.79           H  
ATOM    876  HD1 HIS A  57      -2.096  41.676  -7.273  1.00  0.79           H  
ATOM    877  HD2 HIS A  57      -4.431  40.039 -10.376  1.00  0.79           H  
ATOM    878  HE1 HIS A  57      -3.942  40.504  -6.183  1.00  0.79           H  
ATOM    879  N   PRO A  58      -0.664  45.022 -11.443  1.00  0.81           N  
ATOM    880  CA  PRO A  58       0.183  45.609 -12.487  1.00  0.81           C  
ATOM    881  C   PRO A  58       1.588  45.044 -12.517  1.00  0.81           C  
ATOM    882  O   PRO A  58       2.259  45.088 -13.543  1.00  0.81           O  
ATOM    883  CB  PRO A  58       0.233  47.087 -12.097  1.00  0.81           C  
ATOM    884  CG  PRO A  58      -1.025  47.317 -11.304  1.00  0.81           C  
ATOM    885  CD  PRO A  58      -1.238  46.039 -10.529  1.00  0.81           C  
ATOM    886  HA  PRO A  58      -0.295  45.475 -13.466  1.00  0.81           H  
ATOM    887 1HB  PRO A  58       1.147  47.292 -11.524  1.00  0.81           H  
ATOM    888 2HB  PRO A  58       0.277  47.705 -13.005  1.00  0.81           H  
ATOM    889 1HG  PRO A  58      -0.919  48.196 -10.655  1.00  0.81           H  
ATOM    890 2HG  PRO A  58      -1.871  47.522 -11.986  1.00  0.81           H  
ATOM    891 1HD  PRO A  58      -0.711  46.053  -9.569  1.00  0.81           H  
ATOM    892 2HD  PRO A  58      -2.299  45.944 -10.411  1.00  0.81           H  
ATOM    893  N   GLU A  59       2.044  44.473 -11.412  1.00  0.82           N  
ATOM    894  CA  GLU A  59       3.374  43.881 -11.360  1.00  0.82           C  
ATOM    895  C   GLU A  59       3.515  42.757 -12.394  1.00  0.82           C  
ATOM    896  O   GLU A  59       4.615  42.461 -12.862  1.00  0.82           O  
ATOM    897  CB  GLU A  59       3.651  43.348  -9.950  1.00  0.82           C  
ATOM    898  CG  GLU A  59       2.768  42.155  -9.526  1.00  0.82           C  
ATOM    899  CD  GLU A  59       3.026  41.703  -8.105  1.00  0.82           C  
ATOM    900  OE1 GLU A  59       3.909  42.243  -7.480  1.00  0.82           O  
ATOM    901  OE2 GLU A  59       2.345  40.813  -7.646  1.00  0.82           O  
ATOM    902  H   GLU A  59       1.471  44.443 -10.585  1.00  0.82           H  
ATOM    903  HA  GLU A  59       4.109  44.655 -11.598  1.00  0.82           H  
ATOM    904 1HB  GLU A  59       4.691  43.034  -9.878  1.00  0.82           H  
ATOM    905 2HB  GLU A  59       3.498  44.146  -9.225  1.00  0.82           H  
ATOM    906 1HG  GLU A  59       1.716  42.434  -9.629  1.00  0.82           H  
ATOM    907 2HG  GLU A  59       2.959  41.319 -10.195  1.00  0.82           H  
ATOM    908  N   THR A  60       2.385  42.162 -12.796  1.00  0.83           N  
ATOM    909  CA  THR A  60       2.391  41.064 -13.740  1.00  0.83           C  
ATOM    910  C   THR A  60       2.701  41.552 -15.150  1.00  0.83           C  
ATOM    911  O   THR A  60       3.117  40.775 -16.003  1.00  0.83           O  
ATOM    912  CB  THR A  60       1.054  40.305 -13.682  1.00  0.83           C  
ATOM    913  OG1 THR A  60      -0.019  41.183 -14.002  1.00  0.83           O  
ATOM    914  CG2 THR A  60       0.836  39.772 -12.269  1.00  0.83           C  
ATOM    915  H   THR A  60       1.491  42.469 -12.412  1.00  0.83           H  
ATOM    916  HA  THR A  60       3.178  40.369 -13.448  1.00  0.83           H  
ATOM    917  HB  THR A  60       1.070  39.486 -14.396  1.00  0.83           H  
ATOM    918  HG1 THR A  60      -0.193  41.776 -13.235  1.00  0.83           H  
ATOM    919 1HG2 THR A  60      -0.111  39.253 -12.216  1.00  0.83           H  
ATOM    920 2HG2 THR A  60       1.644  39.093 -12.004  1.00  0.83           H  
ATOM    921 3HG2 THR A  60       0.822  40.603 -11.569  1.00  0.83           H  
ATOM    922  N   LEU A  61       2.592  42.857 -15.394  1.00  0.84           N  
ATOM    923  CA  LEU A  61       2.923  43.415 -16.697  1.00  0.84           C  
ATOM    924  C   LEU A  61       4.382  43.184 -17.027  1.00  0.84           C  
ATOM    925  O   LEU A  61       4.730  42.982 -18.188  1.00  0.84           O  
ATOM    926  CB  LEU A  61       2.583  44.918 -16.753  1.00  0.84           C  
ATOM    927  CG  LEU A  61       1.112  45.282 -16.874  1.00  0.84           C  
ATOM    928  CD1 LEU A  61       0.915  46.764 -16.659  1.00  0.84           C  
ATOM    929  CD2 LEU A  61       0.668  44.922 -18.321  1.00  0.84           C  
ATOM    930  H   LEU A  61       2.297  43.493 -14.658  1.00  0.84           H  
ATOM    931  HA  LEU A  61       2.323  42.907 -17.452  1.00  0.84           H  
ATOM    932 1HB  LEU A  61       2.961  45.381 -15.850  1.00  0.84           H  
ATOM    933 2HB  LEU A  61       3.097  45.369 -17.572  1.00  0.84           H  
ATOM    934  HG  LEU A  61       0.533  44.742 -16.132  1.00  0.84           H  
ATOM    935 1HD1 LEU A  61      -0.141  47.012 -16.768  1.00  0.84           H  
ATOM    936 2HD1 LEU A  61       1.250  47.026 -15.651  1.00  0.84           H  
ATOM    937 3HD1 LEU A  61       1.500  47.319 -17.398  1.00  0.84           H  
ATOM    938 1HD2 LEU A  61      -0.375  45.172 -18.466  1.00  0.84           H  
ATOM    939 2HD2 LEU A  61       1.270  45.490 -19.035  1.00  0.84           H  
ATOM    940 3HD2 LEU A  61       0.816  43.863 -18.504  1.00  0.84           H  
ATOM    941  N   GLU A  62       5.238  43.111 -16.007  1.00  0.86           N  
ATOM    942  CA  GLU A  62       6.663  42.976 -16.249  1.00  0.86           C  
ATOM    943  C   GLU A  62       7.053  41.544 -16.601  1.00  0.86           C  
ATOM    944  O   GLU A  62       8.210  41.276 -16.924  1.00  0.86           O  
ATOM    945  CB  GLU A  62       7.456  43.462 -15.034  1.00  0.86           C  
ATOM    946  CG  GLU A  62       7.316  44.963 -14.762  1.00  0.86           C  
ATOM    947  CD  GLU A  62       8.134  45.454 -13.579  1.00  0.86           C  
ATOM    948  OE1 GLU A  62       8.814  44.664 -12.966  1.00  0.86           O  
ATOM    949  OE2 GLU A  62       8.073  46.629 -13.296  1.00  0.86           O  
ATOM    950  H   GLU A  62       4.911  43.167 -15.041  1.00  0.86           H  
ATOM    951  HA  GLU A  62       6.924  43.610 -17.097  1.00  0.86           H  
ATOM    952 1HB  GLU A  62       7.115  42.928 -14.145  1.00  0.86           H  
ATOM    953 2HB  GLU A  62       8.513  43.237 -15.171  1.00  0.86           H  
ATOM    954 1HG  GLU A  62       7.620  45.510 -15.654  1.00  0.86           H  
ATOM    955 2HG  GLU A  62       6.262  45.179 -14.580  1.00  0.86           H  
ATOM    956  N   LYS A  63       6.094  40.615 -16.551  1.00  0.87           N  
ATOM    957  CA  LYS A  63       6.373  39.239 -16.917  1.00  0.87           C  
ATOM    958  C   LYS A  63       6.118  39.019 -18.405  1.00  0.87           C  
ATOM    959  O   LYS A  63       6.474  37.973 -18.954  1.00  0.87           O  
ATOM    960  CB  LYS A  63       5.533  38.261 -16.091  1.00  0.87           C  
ATOM    961  CG  LYS A  63       5.795  38.304 -14.591  1.00  0.87           C  
ATOM    962  CD  LYS A  63       7.255  37.953 -14.288  1.00  0.87           C  
ATOM    963  CE  LYS A  63       7.529  37.858 -12.792  1.00  0.87           C  
ATOM    964  NZ  LYS A  63       8.985  37.668 -12.510  1.00  0.87           N  
ATOM    965  H   LYS A  63       5.142  40.858 -16.282  1.00  0.87           H  
ATOM    966  HA  LYS A  63       7.424  39.032 -16.726  1.00  0.87           H  
ATOM    967 1HB  LYS A  63       4.486  38.496 -16.230  1.00  0.87           H  
ATOM    968 2HB  LYS A  63       5.691  37.242 -16.447  1.00  0.87           H  
ATOM    969 1HG  LYS A  63       5.577  39.309 -14.216  1.00  0.87           H  
ATOM    970 2HG  LYS A  63       5.139  37.594 -14.086  1.00  0.87           H  
ATOM    971 1HD  LYS A  63       7.499  36.990 -14.750  1.00  0.87           H  
ATOM    972 2HD  LYS A  63       7.906  38.717 -14.720  1.00  0.87           H  
ATOM    973 1HE  LYS A  63       7.184  38.768 -12.301  1.00  0.87           H  
ATOM    974 2HE  LYS A  63       6.979  37.005 -12.387  1.00  0.87           H  
ATOM    975 1HZ  LYS A  63       9.134  37.600 -11.514  1.00  0.87           H  
ATOM    976 2HZ  LYS A  63       9.317  36.824 -12.959  1.00  0.87           H  
ATOM    977 3HZ  LYS A  63       9.498  38.459 -12.874  1.00  0.87           H  
ATOM    978  N   PHE A  64       5.483  39.999 -19.058  1.00  0.88           N  
ATOM    979  CA  PHE A  64       5.118  39.851 -20.454  1.00  0.88           C  
ATOM    980  C   PHE A  64       5.678  41.043 -21.241  1.00  0.88           C  
ATOM    981  O   PHE A  64       5.040  42.093 -21.377  1.00  0.88           O  
ATOM    982  CB  PHE A  64       3.601  39.723 -20.544  1.00  0.88           C  
ATOM    983  CG  PHE A  64       3.095  38.564 -19.725  1.00  0.88           C  
ATOM    984  CD1 PHE A  64       2.570  38.801 -18.471  1.00  0.88           C  
ATOM    985  CD2 PHE A  64       3.187  37.254 -20.164  1.00  0.88           C  
ATOM    986  CE1 PHE A  64       2.136  37.769 -17.666  1.00  0.88           C  
ATOM    987  CE2 PHE A  64       2.759  36.210 -19.359  1.00  0.88           C  
ATOM    988  CZ  PHE A  64       2.233  36.471 -18.109  1.00  0.88           C  
ATOM    989  H   PHE A  64       5.246  40.872 -18.585  1.00  0.88           H  
ATOM    990  HA  PHE A  64       5.566  38.940 -20.847  1.00  0.88           H  
ATOM    991 1HB  PHE A  64       3.141  40.629 -20.159  1.00  0.88           H  
ATOM    992 2HB  PHE A  64       3.294  39.577 -21.576  1.00  0.88           H  
ATOM    993  HD1 PHE A  64       2.507  39.828 -18.120  1.00  0.88           H  
ATOM    994  HD2 PHE A  64       3.612  37.048 -21.147  1.00  0.88           H  
ATOM    995  HE1 PHE A  64       1.727  37.988 -16.677  1.00  0.88           H  
ATOM    996  HE2 PHE A  64       2.840  35.182 -19.711  1.00  0.88           H  
ATOM    997  HZ  PHE A  64       1.903  35.654 -17.480  1.00  0.88           H  
ATOM    998  N   ASP A  65       6.886  40.868 -21.770  1.00  0.88           N  
ATOM    999  CA  ASP A  65       7.658  41.984 -22.318  1.00  0.88           C  
ATOM   1000  C   ASP A  65       6.981  42.718 -23.479  1.00  0.88           C  
ATOM   1001  O   ASP A  65       7.180  43.918 -23.657  1.00  0.88           O  
ATOM   1002  CB  ASP A  65       9.037  41.482 -22.770  1.00  0.88           C  
ATOM   1003  CG  ASP A  65      10.091  42.602 -22.924  1.00  0.88           C  
ATOM   1004  OD1 ASP A  65      10.445  43.195 -21.910  1.00  0.88           O  
ATOM   1005  OD2 ASP A  65      10.527  42.861 -24.016  1.00  0.88           O  
ATOM   1006  H   ASP A  65       7.323  39.960 -21.684  1.00  0.88           H  
ATOM   1007  HA  ASP A  65       7.806  42.697 -21.516  1.00  0.88           H  
ATOM   1008 1HB  ASP A  65       9.409  40.754 -22.049  1.00  0.88           H  
ATOM   1009 2HB  ASP A  65       8.938  40.972 -23.729  1.00  0.88           H  
ATOM   1010  N   ARG A  66       6.165  42.022 -24.257  1.00  0.88           N  
ATOM   1011  CA  ARG A  66       5.513  42.655 -25.400  1.00  0.88           C  
ATOM   1012  C   ARG A  66       4.340  43.557 -25.001  1.00  0.88           C  
ATOM   1013  O   ARG A  66       3.871  44.359 -25.809  1.00  0.88           O  
ATOM   1014  CB  ARG A  66       5.000  41.600 -26.368  1.00  0.88           C  
ATOM   1015  CG  ARG A  66       6.076  40.803 -27.109  1.00  0.88           C  
ATOM   1016  CD  ARG A  66       5.477  39.726 -27.972  1.00  0.88           C  
ATOM   1017  NE  ARG A  66       4.691  40.256 -29.089  1.00  0.88           N  
ATOM   1018  CZ  ARG A  66       5.172  40.548 -30.315  1.00  0.88           C  
ATOM   1019  NH1 ARG A  66       6.449  40.357 -30.602  1.00  0.88           N  
ATOM   1020  NH2 ARG A  66       4.342  41.024 -31.229  1.00  0.88           N  
ATOM   1021  H   ARG A  66       6.010  41.045 -24.065  1.00  0.88           H  
ATOM   1022  HA  ARG A  66       6.254  43.266 -25.916  1.00  0.88           H  
ATOM   1023 1HB  ARG A  66       4.373  40.892 -25.830  1.00  0.88           H  
ATOM   1024 2HB  ARG A  66       4.369  42.080 -27.119  1.00  0.88           H  
ATOM   1025 1HG  ARG A  66       6.643  41.477 -27.751  1.00  0.88           H  
ATOM   1026 2HG  ARG A  66       6.749  40.337 -26.387  1.00  0.88           H  
ATOM   1027 1HD  ARG A  66       6.272  39.106 -28.382  1.00  0.88           H  
ATOM   1028 2HD  ARG A  66       4.817  39.109 -27.364  1.00  0.88           H  
ATOM   1029  HE  ARG A  66       3.695  40.445 -28.934  1.00  0.88           H  
ATOM   1030 1HH1 ARG A  66       7.075  39.992 -29.898  1.00  0.88           H  
ATOM   1031 2HH1 ARG A  66       6.798  40.576 -31.524  1.00  0.88           H  
ATOM   1032 1HH2 ARG A  66       3.339  41.158 -30.976  1.00  0.88           H  
ATOM   1033 2HH2 ARG A  66       4.669  41.250 -32.150  1.00  0.88           H  
ATOM   1034  N   VAL A  67       3.842  43.413 -23.768  1.00  0.87           N  
ATOM   1035  CA  VAL A  67       2.667  44.162 -23.341  1.00  0.87           C  
ATOM   1036  C   VAL A  67       2.929  45.015 -22.101  1.00  0.87           C  
ATOM   1037  O   VAL A  67       2.055  45.759 -21.652  1.00  0.87           O  
ATOM   1038  CB  VAL A  67       1.496  43.195 -23.105  1.00  0.87           C  
ATOM   1039  CG1 VAL A  67       1.155  42.491 -24.431  1.00  0.87           C  
ATOM   1040  CG2 VAL A  67       1.867  42.218 -22.067  1.00  0.87           C  
ATOM   1041  H   VAL A  67       4.284  42.781 -23.102  1.00  0.87           H  
ATOM   1042  HA  VAL A  67       2.380  44.827 -24.152  1.00  0.87           H  
ATOM   1043  HB  VAL A  67       0.636  43.741 -22.770  1.00  0.87           H  
ATOM   1044 1HG1 VAL A  67       0.343  41.805 -24.301  1.00  0.87           H  
ATOM   1045 2HG1 VAL A  67       0.880  43.238 -25.175  1.00  0.87           H  
ATOM   1046 3HG1 VAL A  67       2.015  41.935 -24.782  1.00  0.87           H  
ATOM   1047 1HG2 VAL A  67       1.049  41.523 -21.889  1.00  0.87           H  
ATOM   1048 2HG2 VAL A  67       2.734  41.680 -22.417  1.00  0.87           H  
ATOM   1049 3HG2 VAL A  67       2.109  42.739 -21.138  1.00  0.87           H  
ATOM   1050  N   LYS A  68       4.154  44.963 -21.579  1.00  0.87           N  
ATOM   1051  CA  LYS A  68       4.517  45.681 -20.352  1.00  0.87           C  
ATOM   1052  C   LYS A  68       4.284  47.201 -20.404  1.00  0.87           C  
ATOM   1053  O   LYS A  68       4.166  47.851 -19.365  1.00  0.87           O  
ATOM   1054  CB  LYS A  68       5.991  45.430 -20.006  1.00  0.87           C  
ATOM   1055  CG  LYS A  68       6.999  46.075 -20.952  1.00  0.87           C  
ATOM   1056  CD  LYS A  68       8.432  45.694 -20.587  1.00  0.87           C  
ATOM   1057  CE  LYS A  68       9.429  46.362 -21.511  1.00  0.87           C  
ATOM   1058  NZ  LYS A  68      10.814  45.861 -21.305  1.00  0.87           N  
ATOM   1059  H   LYS A  68       4.827  44.314 -21.982  1.00  0.87           H  
ATOM   1060  HA  LYS A  68       3.909  45.272 -19.557  1.00  0.87           H  
ATOM   1061 1HB  LYS A  68       6.193  45.787 -18.998  1.00  0.87           H  
ATOM   1062 2HB  LYS A  68       6.177  44.350 -20.012  1.00  0.87           H  
ATOM   1063 1HG  LYS A  68       6.795  45.760 -21.973  1.00  0.87           H  
ATOM   1064 2HG  LYS A  68       6.908  47.159 -20.902  1.00  0.87           H  
ATOM   1065 1HD  LYS A  68       8.636  46.000 -19.563  1.00  0.87           H  
ATOM   1066 2HD  LYS A  68       8.565  44.623 -20.656  1.00  0.87           H  
ATOM   1067 1HE  LYS A  68       9.136  46.179 -22.547  1.00  0.87           H  
ATOM   1068 2HE  LYS A  68       9.417  47.425 -21.319  1.00  0.87           H  
ATOM   1069 1HZ  LYS A  68      11.439  46.321 -21.938  1.00  0.87           H  
ATOM   1070 2HZ  LYS A  68      11.108  46.015 -20.361  1.00  0.87           H  
ATOM   1071 3HZ  LYS A  68      10.809  44.854 -21.508  1.00  0.87           H  
ATOM   1072  N   HIS A  69       4.217  47.767 -21.611  1.00  0.87           N  
ATOM   1073  CA  HIS A  69       4.029  49.203 -21.801  1.00  0.87           C  
ATOM   1074  C   HIS A  69       2.569  49.598 -22.029  1.00  0.87           C  
ATOM   1075  O   HIS A  69       2.261  50.781 -22.210  1.00  0.87           O  
ATOM   1076  CB  HIS A  69       4.817  49.696 -23.022  1.00  0.87           C  
ATOM   1077  CG  HIS A  69       6.310  49.612 -22.918  1.00  0.87           C  
ATOM   1078  ND1 HIS A  69       7.043  50.404 -22.059  1.00  0.87           N  
ATOM   1079  CD2 HIS A  69       7.208  48.854 -23.591  1.00  0.87           C  
ATOM   1080  CE1 HIS A  69       8.328  50.137 -22.208  1.00  0.87           C  
ATOM   1081  NE2 HIS A  69       8.456  49.205 -23.137  1.00  0.87           N  
ATOM   1082  H   HIS A  69       4.307  47.173 -22.421  1.00  0.87           H  
ATOM   1083  HA  HIS A  69       4.384  49.733 -20.918  1.00  0.87           H  
ATOM   1084 1HB  HIS A  69       4.508  49.120 -23.896  1.00  0.87           H  
ATOM   1085 2HB  HIS A  69       4.555  50.735 -23.214  1.00  0.87           H  
ATOM   1086  HD1 HIS A  69       6.679  51.092 -21.430  1.00  0.87           H  
ATOM   1087  HD2 HIS A  69       7.103  48.095 -24.369  1.00  0.87           H  
ATOM   1088  HE1 HIS A  69       9.075  50.664 -21.615  1.00  0.87           H  
ATOM   1089  N   LEU A  70       1.651  48.640 -22.002  1.00  0.87           N  
ATOM   1090  CA  LEU A  70       0.260  48.960 -22.311  1.00  0.87           C  
ATOM   1091  C   LEU A  70      -0.531  49.530 -21.156  1.00  0.87           C  
ATOM   1092  O   LEU A  70      -1.406  48.878 -20.596  1.00  0.87           O  
ATOM   1093  CB  LEU A  70      -0.461  47.735 -22.844  1.00  0.87           C  
ATOM   1094  CG  LEU A  70       0.102  47.185 -24.127  1.00  0.87           C  
ATOM   1095  CD1 LEU A  70      -0.657  45.960 -24.504  1.00  0.87           C  
ATOM   1096  CD2 LEU A  70       0.005  48.236 -25.202  1.00  0.87           C  
ATOM   1097  H   LEU A  70       1.909  47.673 -21.806  1.00  0.87           H  
ATOM   1098  HA  LEU A  70       0.263  49.708 -23.101  1.00  0.87           H  
ATOM   1099 1HB  LEU A  70      -0.413  46.946 -22.092  1.00  0.87           H  
ATOM   1100 2HB  LEU A  70      -1.510  47.993 -23.017  1.00  0.87           H  
ATOM   1101  HG  LEU A  70       1.142  46.910 -23.981  1.00  0.87           H  
ATOM   1102 1HD1 LEU A  70      -0.251  45.544 -25.424  1.00  0.87           H  
ATOM   1103 2HD1 LEU A  70      -0.574  45.250 -23.723  1.00  0.87           H  
ATOM   1104 3HD1 LEU A  70      -1.694  46.217 -24.648  1.00  0.87           H  
ATOM   1105 1HD2 LEU A  70       0.411  47.840 -26.133  1.00  0.87           H  
ATOM   1106 2HD2 LEU A  70      -1.043  48.509 -25.351  1.00  0.87           H  
ATOM   1107 3HD2 LEU A  70       0.569  49.119 -24.903  1.00  0.87           H  
ATOM   1108  N   LYS A  71      -0.205  50.758 -20.805  1.00  0.86           N  
ATOM   1109  CA  LYS A  71      -0.906  51.460 -19.742  1.00  0.86           C  
ATOM   1110  C   LYS A  71      -2.229  51.946 -20.318  1.00  0.86           C  
ATOM   1111  O   LYS A  71      -2.262  52.320 -21.486  1.00  0.86           O  
ATOM   1112  CB  LYS A  71      -0.074  52.637 -19.238  1.00  0.86           C  
ATOM   1113  CG  LYS A  71       1.227  52.233 -18.546  1.00  0.86           C  
ATOM   1114  CD  LYS A  71       1.992  53.455 -18.045  1.00  0.86           C  
ATOM   1115  CE  LYS A  71       3.295  53.058 -17.361  1.00  0.86           C  
ATOM   1116  NZ  LYS A  71       4.069  54.250 -16.909  1.00  0.86           N  
ATOM   1117  H   LYS A  71       0.564  51.190 -21.318  1.00  0.86           H  
ATOM   1118  HA  LYS A  71      -1.111  50.771 -18.922  1.00  0.86           H  
ATOM   1119 1HB  LYS A  71       0.179  53.286 -20.077  1.00  0.86           H  
ATOM   1120 2HB  LYS A  71      -0.667  53.223 -18.538  1.00  0.86           H  
ATOM   1121 1HG  LYS A  71       1.007  51.573 -17.707  1.00  0.86           H  
ATOM   1122 2HG  LYS A  71       1.856  51.689 -19.258  1.00  0.86           H  
ATOM   1123 1HD  LYS A  71       2.219  54.109 -18.887  1.00  0.86           H  
ATOM   1124 2HD  LYS A  71       1.376  54.005 -17.334  1.00  0.86           H  
ATOM   1125 1HE  LYS A  71       3.068  52.437 -16.496  1.00  0.86           H  
ATOM   1126 2HE  LYS A  71       3.904  52.484 -18.059  1.00  0.86           H  
ATOM   1127 1HZ  LYS A  71       4.922  53.947 -16.462  1.00  0.86           H  
ATOM   1128 2HZ  LYS A  71       4.294  54.829 -17.706  1.00  0.86           H  
ATOM   1129 3HZ  LYS A  71       3.517  54.783 -16.252  1.00  0.86           H  
ATOM   1130  N   THR A  72      -3.291  51.956 -19.495  1.00  0.84           N  
ATOM   1131  CA  THR A  72      -4.653  52.380 -19.875  1.00  0.84           C  
ATOM   1132  C   THR A  72      -5.404  51.212 -20.524  1.00  0.84           C  
ATOM   1133  O   THR A  72      -4.951  50.616 -21.506  1.00  0.84           O  
ATOM   1134  CB  THR A  72      -4.682  53.639 -20.782  1.00  0.84           C  
ATOM   1135  OG1 THR A  72      -4.048  54.727 -20.099  1.00  0.84           O  
ATOM   1136  CG2 THR A  72      -6.107  54.031 -21.098  1.00  0.84           C  
ATOM   1137  H   THR A  72      -3.148  51.631 -18.551  1.00  0.84           H  
ATOM   1138  HA  THR A  72      -5.191  52.642 -18.964  1.00  0.84           H  
ATOM   1139  HB  THR A  72      -4.202  53.464 -21.726  1.00  0.84           H  
ATOM   1140  HG1 THR A  72      -3.922  55.457 -20.711  1.00  0.84           H  
ATOM   1141 1HG2 THR A  72      -6.105  54.922 -21.724  1.00  0.84           H  
ATOM   1142 2HG2 THR A  72      -6.583  53.237 -21.620  1.00  0.84           H  
ATOM   1143 3HG2 THR A  72      -6.645  54.236 -20.174  1.00  0.84           H  
ATOM   1144  N   GLU A  73      -6.588  50.902 -19.994  1.00  0.81           N  
ATOM   1145  CA  GLU A  73      -7.342  49.736 -20.458  1.00  0.81           C  
ATOM   1146  C   GLU A  73      -7.618  49.814 -21.957  1.00  0.81           C  
ATOM   1147  O   GLU A  73      -7.650  48.798 -22.641  1.00  0.81           O  
ATOM   1148  CB  GLU A  73      -8.673  49.649 -19.718  1.00  0.81           C  
ATOM   1149  CG  GLU A  73      -8.552  49.357 -18.242  1.00  0.81           C  
ATOM   1150  CD  GLU A  73      -9.887  49.294 -17.540  1.00  0.81           C  
ATOM   1151  OE1 GLU A  73     -10.814  48.751 -18.089  1.00  0.81           O  
ATOM   1152  OE2 GLU A  73      -9.981  49.824 -16.453  1.00  0.81           O  
ATOM   1153  H   GLU A  73      -6.942  51.447 -19.220  1.00  0.81           H  
ATOM   1154  HA  GLU A  73      -6.755  48.838 -20.256  1.00  0.81           H  
ATOM   1155 1HB  GLU A  73      -9.218  50.587 -19.835  1.00  0.81           H  
ATOM   1156 2HB  GLU A  73      -9.279  48.860 -20.164  1.00  0.81           H  
ATOM   1157 1HG  GLU A  73      -8.030  48.420 -18.102  1.00  0.81           H  
ATOM   1158 2HG  GLU A  73      -7.948  50.139 -17.784  1.00  0.81           H  
ATOM   1159  N   ALA A  74      -7.822  51.020 -22.479  1.00  0.78           N  
ATOM   1160  CA  ALA A  74      -8.085  51.194 -23.903  1.00  0.78           C  
ATOM   1161  C   ALA A  74      -6.930  50.672 -24.768  1.00  0.78           C  
ATOM   1162  O   ALA A  74      -7.155  50.138 -25.860  1.00  0.78           O  
ATOM   1163  CB  ALA A  74      -8.318  52.659 -24.209  1.00  0.78           C  
ATOM   1164  H   ALA A  74      -7.793  51.822 -21.872  1.00  0.78           H  
ATOM   1165  HA  ALA A  74      -8.979  50.625 -24.150  1.00  0.78           H  
ATOM   1166 1HB  ALA A  74      -8.543  52.775 -25.269  1.00  0.78           H  
ATOM   1167 2HB  ALA A  74      -9.156  53.027 -23.617  1.00  0.78           H  
ATOM   1168 3HB  ALA A  74      -7.423  53.227 -23.967  1.00  0.78           H  
ATOM   1169  N   GLU A  75      -5.688  50.840 -24.297  1.00  0.75           N  
ATOM   1170  CA  GLU A  75      -4.537  50.407 -25.073  1.00  0.75           C  
ATOM   1171  C   GLU A  75      -4.444  48.905 -24.957  1.00  0.75           C  
ATOM   1172  O   GLU A  75      -4.029  48.207 -25.886  1.00  0.75           O  
ATOM   1173  CB  GLU A  75      -3.251  51.065 -24.582  1.00  0.75           C  
ATOM   1174  CG  GLU A  75      -3.197  52.581 -24.770  1.00  0.75           C  
ATOM   1175  CD  GLU A  75      -3.237  53.023 -26.207  1.00  0.75           C  
ATOM   1176  OE1 GLU A  75      -2.465  52.519 -26.989  1.00  0.75           O  
ATOM   1177  OE2 GLU A  75      -4.036  53.874 -26.521  1.00  0.75           O  
ATOM   1178  H   GLU A  75      -5.535  51.218 -23.366  1.00  0.75           H  
ATOM   1179  HA  GLU A  75      -4.691  50.667 -26.119  1.00  0.75           H  
ATOM   1180 1HB  GLU A  75      -3.124  50.854 -23.517  1.00  0.75           H  
ATOM   1181 2HB  GLU A  75      -2.398  50.630 -25.099  1.00  0.75           H  
ATOM   1182 1HG  GLU A  75      -4.047  53.018 -24.244  1.00  0.75           H  
ATOM   1183 2HG  GLU A  75      -2.289  52.957 -24.299  1.00  0.75           H  
ATOM   1184  N   MET A  76      -4.841  48.390 -23.797  1.00  0.74           N  
ATOM   1185  CA  MET A  76      -4.812  46.956 -23.630  1.00  0.74           C  
ATOM   1186  C   MET A  76      -5.817  46.305 -24.588  1.00  0.74           C  
ATOM   1187  O   MET A  76      -5.481  45.386 -25.336  1.00  0.74           O  
ATOM   1188  CB  MET A  76      -5.121  46.569 -22.187  1.00  0.74           C  
ATOM   1189  CG  MET A  76      -4.052  46.956 -21.169  1.00  0.74           C  
ATOM   1190  SD  MET A  76      -4.498  46.488 -19.475  1.00  0.74           S  
ATOM   1191  CE  MET A  76      -3.135  47.200 -18.562  1.00  0.74           C  
ATOM   1192  H   MET A  76      -5.142  49.012 -23.042  1.00  0.74           H  
ATOM   1193  HA  MET A  76      -3.819  46.612 -23.887  1.00  0.74           H  
ATOM   1194 1HB  MET A  76      -6.048  47.033 -21.880  1.00  0.74           H  
ATOM   1195 2HB  MET A  76      -5.267  45.500 -22.129  1.00  0.74           H  
ATOM   1196 1HG  MET A  76      -3.103  46.490 -21.422  1.00  0.74           H  
ATOM   1197 2HG  MET A  76      -3.911  48.043 -21.199  1.00  0.74           H  
ATOM   1198 1HE  MET A  76      -3.262  47.003 -17.497  1.00  0.74           H  
ATOM   1199 2HE  MET A  76      -2.196  46.767 -18.910  1.00  0.74           H  
ATOM   1200 3HE  MET A  76      -3.114  48.280 -18.731  1.00  0.74           H  
ATOM   1201  N   LYS A  77      -7.038  46.852 -24.628  1.00  0.74           N  
ATOM   1202  CA  LYS A  77      -8.116  46.318 -25.465  1.00  0.74           C  
ATOM   1203  C   LYS A  77      -7.769  46.363 -26.947  1.00  0.74           C  
ATOM   1204  O   LYS A  77      -8.131  45.469 -27.715  1.00  0.74           O  
ATOM   1205  CB  LYS A  77      -9.407  47.111 -25.235  1.00  0.74           C  
ATOM   1206  CG  LYS A  77     -10.068  46.893 -23.894  1.00  0.74           C  
ATOM   1207  CD  LYS A  77     -11.294  47.757 -23.712  1.00  0.74           C  
ATOM   1208  CE  LYS A  77     -11.903  47.553 -22.330  1.00  0.74           C  
ATOM   1209  NZ  LYS A  77     -13.086  48.434 -22.107  1.00  0.74           N  
ATOM   1210  H   LYS A  77      -7.241  47.639 -24.012  1.00  0.74           H  
ATOM   1211  HA  LYS A  77      -8.283  45.280 -25.190  1.00  0.74           H  
ATOM   1212 1HB  LYS A  77      -9.187  48.178 -25.321  1.00  0.74           H  
ATOM   1213 2HB  LYS A  77     -10.128  46.863 -26.012  1.00  0.74           H  
ATOM   1214 1HG  LYS A  77     -10.356  45.848 -23.800  1.00  0.74           H  
ATOM   1215 2HG  LYS A  77      -9.364  47.135 -23.116  1.00  0.74           H  
ATOM   1216 1HD  LYS A  77     -11.012  48.806 -23.824  1.00  0.74           H  
ATOM   1217 2HD  LYS A  77     -12.035  47.511 -24.471  1.00  0.74           H  
ATOM   1218 1HE  LYS A  77     -12.208  46.513 -22.224  1.00  0.74           H  
ATOM   1219 2HE  LYS A  77     -11.148  47.778 -21.572  1.00  0.74           H  
ATOM   1220 1HZ  LYS A  77     -13.455  48.270 -21.180  1.00  0.74           H  
ATOM   1221 2HZ  LYS A  77     -12.803  49.400 -22.189  1.00  0.74           H  
ATOM   1222 3HZ  LYS A  77     -13.798  48.230 -22.795  1.00  0.74           H  
ATOM   1223  N   ALA A  78      -7.055  47.411 -27.345  1.00  0.75           N  
ATOM   1224  CA  ALA A  78      -6.654  47.617 -28.723  1.00  0.75           C  
ATOM   1225  C   ALA A  78      -5.404  46.828 -29.137  1.00  0.75           C  
ATOM   1226  O   ALA A  78      -5.001  46.896 -30.301  1.00  0.75           O  
ATOM   1227  CB  ALA A  78      -6.398  49.093 -28.942  1.00  0.75           C  
ATOM   1228  H   ALA A  78      -6.815  48.137 -26.668  1.00  0.75           H  
ATOM   1229  HA  ALA A  78      -7.478  47.296 -29.359  1.00  0.75           H  
ATOM   1230 1HB  ALA A  78      -6.138  49.270 -29.983  1.00  0.75           H  
ATOM   1231 2HB  ALA A  78      -7.293  49.659 -28.686  1.00  0.75           H  
ATOM   1232 3HB  ALA A  78      -5.573  49.410 -28.298  1.00  0.75           H  
ATOM   1233  N   SER A  79      -4.756  46.121 -28.208  1.00  0.76           N  
ATOM   1234  CA  SER A  79      -3.524  45.421 -28.547  1.00  0.76           C  
ATOM   1235  C   SER A  79      -3.711  43.958 -28.930  1.00  0.76           C  
ATOM   1236  O   SER A  79      -4.111  43.120 -28.114  1.00  0.76           O  
ATOM   1237  CB  SER A  79      -2.541  45.533 -27.411  1.00  0.76           C  
ATOM   1238  OG  SER A  79      -2.125  46.859 -27.255  1.00  0.76           O  
ATOM   1239  H   SER A  79      -5.113  46.054 -27.253  1.00  0.76           H  
ATOM   1240  HA  SER A  79      -3.085  45.930 -29.404  1.00  0.76           H  
ATOM   1241 1HB  SER A  79      -3.011  45.184 -26.487  1.00  0.76           H  
ATOM   1242 2HB  SER A  79      -1.682  44.898 -27.607  1.00  0.76           H  
ATOM   1243  HG  SER A  79      -2.861  47.330 -26.797  1.00  0.76           H  
ATOM   1244  N   GLU A  80      -3.271  43.622 -30.144  1.00  0.77           N  
ATOM   1245  CA  GLU A  80      -3.404  42.260 -30.661  1.00  0.77           C  
ATOM   1246  C   GLU A  80      -2.637  41.278 -29.788  1.00  0.77           C  
ATOM   1247  O   GLU A  80      -3.069  40.144 -29.591  1.00  0.77           O  
ATOM   1248  CB  GLU A  80      -2.874  42.166 -32.096  1.00  0.77           C  
ATOM   1249  CG  GLU A  80      -3.688  42.902 -33.183  1.00  0.77           C  
ATOM   1250  CD  GLU A  80      -5.076  42.336 -33.430  1.00  0.77           C  
ATOM   1251  OE1 GLU A  80      -5.197  41.150 -33.629  1.00  0.77           O  
ATOM   1252  OE2 GLU A  80      -6.024  43.106 -33.424  1.00  0.77           O  
ATOM   1253  H   GLU A  80      -2.908  44.350 -30.747  1.00  0.77           H  
ATOM   1254  HA  GLU A  80      -4.456  41.983 -30.648  1.00  0.77           H  
ATOM   1255 1HB  GLU A  80      -1.858  42.560 -32.126  1.00  0.77           H  
ATOM   1256 2HB  GLU A  80      -2.817  41.118 -32.384  1.00  0.77           H  
ATOM   1257 1HG  GLU A  80      -3.791  43.946 -32.883  1.00  0.77           H  
ATOM   1258 2HG  GLU A  80      -3.125  42.878 -34.114  1.00  0.77           H  
ATOM   1259  N   ASP A  81      -1.509  41.722 -29.237  1.00  0.78           N  
ATOM   1260  CA  ASP A  81      -0.703  40.858 -28.389  1.00  0.78           C  
ATOM   1261  C   ASP A  81      -1.479  40.360 -27.171  1.00  0.78           C  
ATOM   1262  O   ASP A  81      -1.288  39.220 -26.737  1.00  0.78           O  
ATOM   1263  CB  ASP A  81       0.545  41.589 -27.915  1.00  0.78           C  
ATOM   1264  CG  ASP A  81       1.619  41.786 -28.984  1.00  0.78           C  
ATOM   1265  OD1 ASP A  81       1.591  41.152 -30.015  1.00  0.78           O  
ATOM   1266  OD2 ASP A  81       2.485  42.573 -28.751  1.00  0.78           O  
ATOM   1267  H   ASP A  81      -1.214  42.668 -29.424  1.00  0.78           H  
ATOM   1268  HA  ASP A  81      -0.400  39.989 -28.975  1.00  0.78           H  
ATOM   1269 1HB  ASP A  81       0.258  42.569 -27.530  1.00  0.78           H  
ATOM   1270 2HB  ASP A  81       0.986  41.037 -27.086  1.00  0.78           H  
ATOM   1271  N   LEU A  82      -2.350  41.203 -26.601  1.00  0.78           N  
ATOM   1272  CA  LEU A  82      -3.097  40.753 -25.442  1.00  0.78           C  
ATOM   1273  C   LEU A  82      -4.235  39.869 -25.873  1.00  0.78           C  
ATOM   1274  O   LEU A  82      -4.554  38.894 -25.195  1.00  0.78           O  
ATOM   1275  CB  LEU A  82      -3.591  41.909 -24.574  1.00  0.78           C  
ATOM   1276  CG  LEU A  82      -2.520  42.633 -23.798  1.00  0.78           C  
ATOM   1277  CD1 LEU A  82      -3.104  43.786 -23.103  1.00  0.78           C  
ATOM   1278  CD2 LEU A  82      -1.963  41.692 -22.792  1.00  0.78           C  
ATOM   1279  H   LEU A  82      -2.554  42.113 -27.007  1.00  0.78           H  
ATOM   1280  HA  LEU A  82      -2.432  40.162 -24.820  1.00  0.78           H  
ATOM   1281 1HB  LEU A  82      -4.092  42.637 -25.224  1.00  0.78           H  
ATOM   1282 2HB  LEU A  82      -4.317  41.516 -23.865  1.00  0.78           H  
ATOM   1283  HG  LEU A  82      -1.748  42.986 -24.473  1.00  0.78           H  
ATOM   1284 1HD1 LEU A  82      -2.341  44.311 -22.531  1.00  0.78           H  
ATOM   1285 2HD1 LEU A  82      -3.514  44.431 -23.853  1.00  0.78           H  
ATOM   1286 3HD1 LEU A  82      -3.890  43.450 -22.428  1.00  0.78           H  
ATOM   1287 1HD2 LEU A  82      -1.206  42.193 -22.202  1.00  0.78           H  
ATOM   1288 2HD2 LEU A  82      -2.774  41.386 -22.157  1.00  0.78           H  
ATOM   1289 3HD2 LEU A  82      -1.531  40.818 -23.281  1.00  0.78           H  
ATOM   1290  N   LYS A  83      -4.831  40.152 -27.025  1.00  0.77           N  
ATOM   1291  CA  LYS A  83      -5.908  39.276 -27.452  1.00  0.77           C  
ATOM   1292  C   LYS A  83      -5.356  37.869 -27.711  1.00  0.77           C  
ATOM   1293  O   LYS A  83      -5.944  36.869 -27.296  1.00  0.77           O  
ATOM   1294  CB  LYS A  83      -6.609  39.829 -28.693  1.00  0.77           C  
ATOM   1295  CG  LYS A  83      -7.459  41.071 -28.431  1.00  0.77           C  
ATOM   1296  CD  LYS A  83      -8.317  41.421 -29.628  1.00  0.77           C  
ATOM   1297  CE  LYS A  83      -7.469  41.953 -30.751  1.00  0.77           C  
ATOM   1298  NZ  LYS A  83      -8.279  42.403 -31.915  1.00  0.77           N  
ATOM   1299  H   LYS A  83      -4.561  40.980 -27.561  1.00  0.77           H  
ATOM   1300  HA  LYS A  83      -6.641  39.213 -26.647  1.00  0.77           H  
ATOM   1301 1HB  LYS A  83      -5.858  40.087 -29.445  1.00  0.77           H  
ATOM   1302 2HB  LYS A  83      -7.251  39.061 -29.120  1.00  0.77           H  
ATOM   1303 1HG  LYS A  83      -8.102  40.896 -27.570  1.00  0.77           H  
ATOM   1304 2HG  LYS A  83      -6.798  41.916 -28.199  1.00  0.77           H  
ATOM   1305 1HD  LYS A  83      -8.856  40.537 -29.969  1.00  0.77           H  
ATOM   1306 2HD  LYS A  83      -9.041  42.185 -29.342  1.00  0.77           H  
ATOM   1307 1HE  LYS A  83      -6.879  42.796 -30.384  1.00  0.77           H  
ATOM   1308 2HE  LYS A  83      -6.789  41.167 -31.084  1.00  0.77           H  
ATOM   1309 1HZ  LYS A  83      -7.616  42.743 -32.625  1.00  0.77           H  
ATOM   1310 2HZ  LYS A  83      -8.810  41.635 -32.287  1.00  0.77           H  
ATOM   1311 3HZ  LYS A  83      -8.897  43.146 -31.638  1.00  0.77           H  
ATOM   1312  N   LYS A  84      -4.171  37.783 -28.330  1.00  0.77           N  
ATOM   1313  CA  LYS A  84      -3.565  36.482 -28.618  1.00  0.77           C  
ATOM   1314  C   LYS A  84      -3.189  35.749 -27.331  1.00  0.77           C  
ATOM   1315  O   LYS A  84      -3.396  34.533 -27.203  1.00  0.77           O  
ATOM   1316  CB  LYS A  84      -2.338  36.670 -29.507  1.00  0.77           C  
ATOM   1317  CG  LYS A  84      -2.663  37.096 -30.942  1.00  0.77           C  
ATOM   1318  CD  LYS A  84      -1.400  37.324 -31.751  1.00  0.77           C  
ATOM   1319  CE  LYS A  84      -1.723  37.788 -33.162  1.00  0.77           C  
ATOM   1320  NZ  LYS A  84      -0.487  38.057 -33.950  1.00  0.77           N  
ATOM   1321  H   LYS A  84      -3.708  38.636 -28.647  1.00  0.77           H  
ATOM   1322  HA  LYS A  84      -4.295  35.873 -29.151  1.00  0.77           H  
ATOM   1323 1HB  LYS A  84      -1.696  37.444 -29.071  1.00  0.77           H  
ATOM   1324 2HB  LYS A  84      -1.765  35.747 -29.542  1.00  0.77           H  
ATOM   1325 1HG  LYS A  84      -3.258  36.321 -31.423  1.00  0.77           H  
ATOM   1326 2HG  LYS A  84      -3.246  38.015 -30.926  1.00  0.77           H  
ATOM   1327 1HD  LYS A  84      -0.795  38.090 -31.257  1.00  0.77           H  
ATOM   1328 2HD  LYS A  84      -0.822  36.402 -31.799  1.00  0.77           H  
ATOM   1329 1HE  LYS A  84      -2.306  37.021 -33.666  1.00  0.77           H  
ATOM   1330 2HE  LYS A  84      -2.315  38.704 -33.107  1.00  0.77           H  
ATOM   1331 1HZ  LYS A  84      -0.741  38.366 -34.878  1.00  0.77           H  
ATOM   1332 2HZ  LYS A  84       0.053  38.780 -33.487  1.00  0.77           H  
ATOM   1333 3HZ  LYS A  84       0.064  37.213 -34.015  1.00  0.77           H  
ATOM   1334  N   HIS A  85      -2.661  36.497 -26.357  1.00  0.77           N  
ATOM   1335  CA  HIS A  85      -2.293  35.951 -25.059  1.00  0.77           C  
ATOM   1336  C   HIS A  85      -3.548  35.402 -24.380  1.00  0.77           C  
ATOM   1337  O   HIS A  85      -3.571  34.266 -23.904  1.00  0.77           O  
ATOM   1338  CB  HIS A  85      -1.612  37.047 -24.224  1.00  0.77           C  
ATOM   1339  CG  HIS A  85      -1.147  36.665 -22.851  1.00  0.77           C  
ATOM   1340  ND1 HIS A  85      -0.799  37.609 -21.899  1.00  0.77           N  
ATOM   1341  CD2 HIS A  85      -0.959  35.465 -22.272  1.00  0.77           C  
ATOM   1342  CE1 HIS A  85      -0.432  36.998 -20.794  1.00  0.77           C  
ATOM   1343  NE2 HIS A  85      -0.516  35.696 -20.990  1.00  0.77           N  
ATOM   1344  H   HIS A  85      -2.478  37.489 -26.523  1.00  0.77           H  
ATOM   1345  HA  HIS A  85      -1.589  35.131 -25.187  1.00  0.77           H  
ATOM   1346 1HB  HIS A  85      -0.751  37.425 -24.774  1.00  0.77           H  
ATOM   1347 2HB  HIS A  85      -2.296  37.877 -24.122  1.00  0.77           H  
ATOM   1348  HD2 HIS A  85      -1.128  34.496 -22.737  1.00  0.77           H  
ATOM   1349  HE1 HIS A  85      -0.111  37.484 -19.874  1.00  0.77           H  
ATOM   1350  HE2 HIS A  85      -0.292  34.982 -20.312  1.00  0.77           H  
ATOM   1351  N   GLY A  86      -4.603  36.214 -24.364  1.00  0.77           N  
ATOM   1352  CA  GLY A  86      -5.875  35.892 -23.741  1.00  0.77           C  
ATOM   1353  C   GLY A  86      -6.431  34.595 -24.285  1.00  0.77           C  
ATOM   1354  O   GLY A  86      -6.789  33.689 -23.520  1.00  0.77           O  
ATOM   1355  H   GLY A  86      -4.517  37.134 -24.787  1.00  0.77           H  
ATOM   1356 1HA  GLY A  86      -5.755  35.826 -22.661  1.00  0.77           H  
ATOM   1357 2HA  GLY A  86      -6.567  36.706 -23.943  1.00  0.77           H  
ATOM   1358  N   VAL A  87      -6.484  34.503 -25.614  1.00  0.79           N  
ATOM   1359  CA  VAL A  87      -6.989  33.316 -26.272  1.00  0.79           C  
ATOM   1360  C   VAL A  87      -6.148  32.104 -25.924  1.00  0.79           C  
ATOM   1361  O   VAL A  87      -6.703  31.038 -25.644  1.00  0.79           O  
ATOM   1362  CB  VAL A  87      -7.012  33.503 -27.803  1.00  0.79           C  
ATOM   1363  CG1 VAL A  87      -7.322  32.176 -28.485  1.00  0.79           C  
ATOM   1364  CG2 VAL A  87      -8.074  34.520 -28.186  1.00  0.79           C  
ATOM   1365  H   VAL A  87      -6.173  35.292 -26.184  1.00  0.79           H  
ATOM   1366  HA  VAL A  87      -7.996  33.143 -25.923  1.00  0.79           H  
ATOM   1367  HB  VAL A  87      -6.028  33.848 -28.134  1.00  0.79           H  
ATOM   1368 1HG1 VAL A  87      -7.327  32.318 -29.564  1.00  0.79           H  
ATOM   1369 2HG1 VAL A  87      -6.560  31.442 -28.220  1.00  0.79           H  
ATOM   1370 3HG1 VAL A  87      -8.295  31.817 -28.164  1.00  0.79           H  
ATOM   1371 1HG2 VAL A  87      -8.076  34.653 -29.265  1.00  0.79           H  
ATOM   1372 2HG2 VAL A  87      -9.041  34.167 -27.869  1.00  0.79           H  
ATOM   1373 3HG2 VAL A  87      -7.861  35.464 -27.709  1.00  0.79           H  
ATOM   1374  N   THR A  88      -4.824  32.253 -25.918  1.00  0.80           N  
ATOM   1375  CA  THR A  88      -3.929  31.156 -25.595  1.00  0.80           C  
ATOM   1376  C   THR A  88      -4.164  30.622 -24.179  1.00  0.80           C  
ATOM   1377  O   THR A  88      -4.234  29.406 -23.967  1.00  0.80           O  
ATOM   1378  CB  THR A  88      -2.465  31.599 -25.729  1.00  0.80           C  
ATOM   1379  OG1 THR A  88      -2.209  32.007 -27.086  1.00  0.80           O  
ATOM   1380  CG2 THR A  88      -1.540  30.460 -25.344  1.00  0.80           C  
ATOM   1381  H   THR A  88      -4.410  33.155 -26.170  1.00  0.80           H  
ATOM   1382  HA  THR A  88      -4.115  30.345 -26.300  1.00  0.80           H  
ATOM   1383  HB  THR A  88      -2.280  32.443 -25.071  1.00  0.80           H  
ATOM   1384  HG1 THR A  88      -2.713  32.839 -27.267  1.00  0.80           H  
ATOM   1385 1HG2 THR A  88      -0.507  30.787 -25.438  1.00  0.80           H  
ATOM   1386 2HG2 THR A  88      -1.738  30.167 -24.311  1.00  0.80           H  
ATOM   1387 3HG2 THR A  88      -1.716  29.612 -26.003  1.00  0.80           H  
ATOM   1388  N   VAL A  89      -4.310  31.526 -23.203  1.00  0.82           N  
ATOM   1389  CA  VAL A  89      -4.528  31.099 -21.823  1.00  0.82           C  
ATOM   1390  C   VAL A  89      -5.835  30.337 -21.693  1.00  0.82           C  
ATOM   1391  O   VAL A  89      -5.877  29.256 -21.092  1.00  0.82           O  
ATOM   1392  CB  VAL A  89      -4.556  32.314 -20.866  1.00  0.82           C  
ATOM   1393  CG1 VAL A  89      -4.998  31.877 -19.445  1.00  0.82           C  
ATOM   1394  CG2 VAL A  89      -3.173  32.947 -20.807  1.00  0.82           C  
ATOM   1395  H   VAL A  89      -4.240  32.520 -23.429  1.00  0.82           H  
ATOM   1396  HA  VAL A  89      -3.709  30.442 -21.533  1.00  0.82           H  
ATOM   1397  HB  VAL A  89      -5.279  33.044 -21.242  1.00  0.82           H  
ATOM   1398 1HG1 VAL A  89      -5.024  32.747 -18.787  1.00  0.82           H  
ATOM   1399 2HG1 VAL A  89      -5.993  31.432 -19.495  1.00  0.82           H  
ATOM   1400 3HG1 VAL A  89      -4.292  31.147 -19.052  1.00  0.82           H  
ATOM   1401 1HG2 VAL A  89      -3.193  33.817 -20.150  1.00  0.82           H  
ATOM   1402 2HG2 VAL A  89      -2.454  32.221 -20.431  1.00  0.82           H  
ATOM   1403 3HG2 VAL A  89      -2.888  33.252 -21.798  1.00  0.82           H  
ATOM   1404  N   LEU A  90      -6.906  30.888 -22.264  1.00  0.84           N  
ATOM   1405  CA  LEU A  90      -8.187  30.213 -22.196  1.00  0.84           C  
ATOM   1406  C   LEU A  90      -8.219  28.918 -22.983  1.00  0.84           C  
ATOM   1407  O   LEU A  90      -8.810  27.939 -22.530  1.00  0.84           O  
ATOM   1408  CB  LEU A  90      -9.295  31.135 -22.668  1.00  0.84           C  
ATOM   1409  CG  LEU A  90      -9.622  32.267 -21.742  1.00  0.84           C  
ATOM   1410  CD1 LEU A  90     -10.615  33.158 -22.409  1.00  0.84           C  
ATOM   1411  CD2 LEU A  90     -10.188  31.695 -20.453  1.00  0.84           C  
ATOM   1412  H   LEU A  90      -6.825  31.784 -22.750  1.00  0.84           H  
ATOM   1413  HA  LEU A  90      -8.378  29.974 -21.153  1.00  0.84           H  
ATOM   1414 1HB  LEU A  90      -8.974  31.574 -23.614  1.00  0.84           H  
ATOM   1415 2HB  LEU A  90     -10.200  30.554 -22.841  1.00  0.84           H  
ATOM   1416  HG  LEU A  90      -8.721  32.847 -21.527  1.00  0.84           H  
ATOM   1417 1HD1 LEU A  90     -10.861  33.964 -21.744  1.00  0.84           H  
ATOM   1418 2HD1 LEU A  90     -10.186  33.552 -23.327  1.00  0.84           H  
ATOM   1419 3HD1 LEU A  90     -11.511  32.603 -22.643  1.00  0.84           H  
ATOM   1420 1HD2 LEU A  90     -10.438  32.469 -19.778  1.00  0.84           H  
ATOM   1421 2HD2 LEU A  90     -11.079  31.145 -20.684  1.00  0.84           H  
ATOM   1422 3HD2 LEU A  90      -9.451  31.040 -19.987  1.00  0.84           H  
ATOM   1423  N   THR A  91      -7.562  28.876 -24.135  1.00  0.85           N  
ATOM   1424  CA  THR A  91      -7.562  27.670 -24.937  1.00  0.85           C  
ATOM   1425  C   THR A  91      -6.910  26.541 -24.158  1.00  0.85           C  
ATOM   1426  O   THR A  91      -7.459  25.436 -24.072  1.00  0.85           O  
ATOM   1427  CB  THR A  91      -6.812  27.896 -26.259  1.00  0.85           C  
ATOM   1428  OG1 THR A  91      -7.471  28.920 -27.008  1.00  0.85           O  
ATOM   1429  CG2 THR A  91      -6.767  26.620 -27.066  1.00  0.85           C  
ATOM   1430  H   THR A  91      -7.083  29.698 -24.489  1.00  0.85           H  
ATOM   1431  HA  THR A  91      -8.592  27.392 -25.156  1.00  0.85           H  
ATOM   1432  HB  THR A  91      -5.794  28.223 -26.040  1.00  0.85           H  
ATOM   1433  HG1 THR A  91      -7.434  29.747 -26.482  1.00  0.85           H  
ATOM   1434 1HG2 THR A  91      -6.229  26.801 -27.995  1.00  0.85           H  
ATOM   1435 2HG2 THR A  91      -6.256  25.848 -26.491  1.00  0.85           H  
ATOM   1436 3HG2 THR A  91      -7.782  26.297 -27.289  1.00  0.85           H  
ATOM   1437  N   ALA A  92      -5.750  26.829 -23.558  1.00  0.85           N  
ATOM   1438  CA  ALA A  92      -5.058  25.827 -22.772  1.00  0.85           C  
ATOM   1439  C   ALA A  92      -5.918  25.370 -21.603  1.00  0.85           C  
ATOM   1440  O   ALA A  92      -6.025  24.171 -21.343  1.00  0.85           O  
ATOM   1441  CB  ALA A  92      -3.752  26.390 -22.262  1.00  0.85           C  
ATOM   1442  H   ALA A  92      -5.334  27.758 -23.661  1.00  0.85           H  
ATOM   1443  HA  ALA A  92      -4.861  24.967 -23.410  1.00  0.85           H  
ATOM   1444 1HB  ALA A  92      -3.227  25.633 -21.687  1.00  0.85           H  
ATOM   1445 2HB  ALA A  92      -3.136  26.703 -23.105  1.00  0.85           H  
ATOM   1446 3HB  ALA A  92      -3.959  27.255 -21.627  1.00  0.85           H  
ATOM   1447  N   LEU A  93      -6.599  26.307 -20.942  1.00  0.85           N  
ATOM   1448  CA  LEU A  93      -7.451  25.927 -19.832  1.00  0.85           C  
ATOM   1449  C   LEU A  93      -8.574  25.019 -20.302  1.00  0.85           C  
ATOM   1450  O   LEU A  93      -8.855  24.005 -19.665  1.00  0.85           O  
ATOM   1451  CB  LEU A  93      -8.015  27.150 -19.113  1.00  0.85           C  
ATOM   1452  CG  LEU A  93      -8.951  26.806 -17.968  1.00  0.85           C  
ATOM   1453  CD1 LEU A  93      -8.206  25.954 -16.918  1.00  0.85           C  
ATOM   1454  CD2 LEU A  93      -9.457  28.063 -17.354  1.00  0.85           C  
ATOM   1455  H   LEU A  93      -6.491  27.295 -21.178  1.00  0.85           H  
ATOM   1456  HA  LEU A  93      -6.846  25.372 -19.116  1.00  0.85           H  
ATOM   1457 1HB  LEU A  93      -7.192  27.749 -18.728  1.00  0.85           H  
ATOM   1458 2HB  LEU A  93      -8.569  27.748 -19.833  1.00  0.85           H  
ATOM   1459  HG  LEU A  93      -9.781  26.236 -18.357  1.00  0.85           H  
ATOM   1460 1HD1 LEU A  93      -8.886  25.702 -16.104  1.00  0.85           H  
ATOM   1461 2HD1 LEU A  93      -7.844  25.037 -17.383  1.00  0.85           H  
ATOM   1462 3HD1 LEU A  93      -7.360  26.517 -16.522  1.00  0.85           H  
ATOM   1463 1HD2 LEU A  93     -10.143  27.819 -16.548  1.00  0.85           H  
ATOM   1464 2HD2 LEU A  93      -8.612  28.623 -16.966  1.00  0.85           H  
ATOM   1465 3HD2 LEU A  93      -9.966  28.654 -18.094  1.00  0.85           H  
ATOM   1466  N   GLY A  94      -9.223  25.368 -21.408  1.00  0.84           N  
ATOM   1467  CA  GLY A  94     -10.316  24.555 -21.916  1.00  0.84           C  
ATOM   1468  C   GLY A  94      -9.859  23.139 -22.216  1.00  0.84           C  
ATOM   1469  O   GLY A  94     -10.569  22.177 -21.909  1.00  0.84           O  
ATOM   1470  H   GLY A  94      -8.958  26.220 -21.900  1.00  0.84           H  
ATOM   1471 1HA  GLY A  94     -11.125  24.536 -21.188  1.00  0.84           H  
ATOM   1472 2HA  GLY A  94     -10.704  25.010 -22.826  1.00  0.84           H  
ATOM   1473  N   ALA A  95      -8.638  23.002 -22.755  1.00  0.83           N  
ATOM   1474  CA  ALA A  95      -8.073  21.690 -23.052  1.00  0.83           C  
ATOM   1475  C   ALA A  95      -7.971  20.856 -21.782  1.00  0.83           C  
ATOM   1476  O   ALA A  95      -8.204  19.648 -21.795  1.00  0.83           O  
ATOM   1477  CB  ALA A  95      -6.704  21.832 -23.689  1.00  0.83           C  
ATOM   1478  H   ALA A  95      -8.105  23.841 -22.999  1.00  0.83           H  
ATOM   1479  HA  ALA A  95      -8.742  21.181 -23.744  1.00  0.83           H  
ATOM   1480 1HB  ALA A  95      -6.303  20.844 -23.920  1.00  0.83           H  
ATOM   1481 2HB  ALA A  95      -6.788  22.418 -24.603  1.00  0.83           H  
ATOM   1482 3HB  ALA A  95      -6.036  22.335 -22.999  1.00  0.83           H  
ATOM   1483  N   ILE A  96      -7.676  21.518 -20.668  1.00  0.85           N  
ATOM   1484  CA  ILE A  96      -7.569  20.829 -19.396  1.00  0.85           C  
ATOM   1485  C   ILE A  96      -8.943  20.480 -18.832  1.00  0.85           C  
ATOM   1486  O   ILE A  96      -9.207  19.336 -18.454  1.00  0.85           O  
ATOM   1487  CB  ILE A  96      -6.832  21.716 -18.361  1.00  0.85           C  
ATOM   1488  CG1 ILE A  96      -5.450  22.012 -18.820  1.00  0.85           C  
ATOM   1489  CG2 ILE A  96      -6.818  21.059 -17.045  1.00  0.85           C  
ATOM   1490  CD1 ILE A  96      -4.667  20.802 -19.041  1.00  0.85           C  
ATOM   1491  H   ILE A  96      -7.473  22.519 -20.721  1.00  0.85           H  
ATOM   1492  HA  ILE A  96      -7.010  19.906 -19.545  1.00  0.85           H  
ATOM   1493  HB  ILE A  96      -7.351  22.661 -18.270  1.00  0.85           H  
ATOM   1494 1HG1 ILE A  96      -5.487  22.559 -19.735  1.00  0.85           H  
ATOM   1495 2HG1 ILE A  96      -4.953  22.617 -18.078  1.00  0.85           H  
ATOM   1496 1HG2 ILE A  96      -6.335  21.670 -16.321  1.00  0.85           H  
ATOM   1497 2HG2 ILE A  96      -7.839  20.877 -16.727  1.00  0.85           H  
ATOM   1498 3HG2 ILE A  96      -6.287  20.132 -17.143  1.00  0.85           H  
ATOM   1499 1HD1 ILE A  96      -3.667  21.083 -19.368  1.00  0.85           H  
ATOM   1500 2HD1 ILE A  96      -4.605  20.229 -18.129  1.00  0.85           H  
ATOM   1501 3HD1 ILE A  96      -5.156  20.204 -19.808  1.00  0.85           H  
ATOM   1502  N   LEU A  97      -9.851  21.444 -18.836  1.00  0.89           N  
ATOM   1503  CA  LEU A  97     -11.152  21.236 -18.221  1.00  0.89           C  
ATOM   1504  C   LEU A  97     -11.931  20.113 -18.902  1.00  0.89           C  
ATOM   1505  O   LEU A  97     -12.526  19.257 -18.245  1.00  0.89           O  
ATOM   1506  CB  LEU A  97     -11.968  22.527 -18.326  1.00  0.89           C  
ATOM   1507  CG  LEU A  97     -11.441  23.740 -17.536  1.00  0.89           C  
ATOM   1508  CD1 LEU A  97     -12.298  24.951 -17.878  1.00  0.89           C  
ATOM   1509  CD2 LEU A  97     -11.432  23.457 -16.082  1.00  0.89           C  
ATOM   1510  H   LEU A  97      -9.600  22.355 -19.220  1.00  0.89           H  
ATOM   1511  HA  LEU A  97     -11.001  20.974 -17.173  1.00  0.89           H  
ATOM   1512 1HB  LEU A  97     -12.013  22.817 -19.378  1.00  0.89           H  
ATOM   1513 2HB  LEU A  97     -12.982  22.325 -17.984  1.00  0.89           H  
ATOM   1514  HG  LEU A  97     -10.431  23.949 -17.842  1.00  0.89           H  
ATOM   1515 1HD1 LEU A  97     -11.928  25.827 -17.351  1.00  0.89           H  
ATOM   1516 2HD1 LEU A  97     -12.242  25.122 -18.949  1.00  0.89           H  
ATOM   1517 3HD1 LEU A  97     -13.330  24.769 -17.591  1.00  0.89           H  
ATOM   1518 1HD2 LEU A  97     -11.045  24.326 -15.545  1.00  0.89           H  
ATOM   1519 2HD2 LEU A  97     -12.430  23.252 -15.758  1.00  0.89           H  
ATOM   1520 3HD2 LEU A  97     -10.796  22.593 -15.884  1.00  0.89           H  
ATOM   1521  N   LYS A  98     -11.849  20.058 -20.231  1.00  0.96           N  
ATOM   1522  CA  LYS A  98     -12.557  19.053 -21.017  1.00  0.96           C  
ATOM   1523  C   LYS A  98     -12.101  17.624 -20.784  1.00  0.96           C  
ATOM   1524  O   LYS A  98     -12.821  16.685 -21.125  1.00  0.96           O  
ATOM   1525  CB  LYS A  98     -12.478  19.382 -22.500  1.00  0.96           C  
ATOM   1526  CG  LYS A  98     -13.326  20.576 -22.887  1.00  0.96           C  
ATOM   1527  CD  LYS A  98     -13.232  20.880 -24.357  1.00  0.96           C  
ATOM   1528  CE  LYS A  98     -14.145  22.033 -24.717  1.00  0.96           C  
ATOM   1529  NZ  LYS A  98     -14.060  22.392 -26.161  1.00  0.96           N  
ATOM   1530  H   LYS A  98     -11.315  20.773 -20.729  1.00  0.96           H  
ATOM   1531  HA  LYS A  98     -13.608  19.099 -20.734  1.00  0.96           H  
ATOM   1532 1HB  LYS A  98     -11.438  19.611 -22.761  1.00  0.96           H  
ATOM   1533 2HB  LYS A  98     -12.787  18.522 -23.090  1.00  0.96           H  
ATOM   1534 1HG  LYS A  98     -14.365  20.373 -22.634  1.00  0.96           H  
ATOM   1535 2HG  LYS A  98     -13.001  21.452 -22.323  1.00  0.96           H  
ATOM   1536 1HD  LYS A  98     -12.203  21.157 -24.600  1.00  0.96           H  
ATOM   1537 2HD  LYS A  98     -13.506  20.003 -24.938  1.00  0.96           H  
ATOM   1538 1HE  LYS A  98     -15.172  21.764 -24.482  1.00  0.96           H  
ATOM   1539 2HE  LYS A  98     -13.865  22.897 -24.118  1.00  0.96           H  
ATOM   1540 1HZ  LYS A  98     -14.688  23.196 -26.347  1.00  0.96           H  
ATOM   1541 2HZ  LYS A  98     -13.115  22.668 -26.375  1.00  0.96           H  
ATOM   1542 3HZ  LYS A  98     -14.327  21.615 -26.734  1.00  0.96           H  
ATOM   1543  N   LYS A  99     -10.898  17.439 -20.249  1.00  1.07           N  
ATOM   1544  CA  LYS A  99     -10.384  16.102 -20.015  1.00  1.07           C  
ATOM   1545  C   LYS A  99     -10.879  15.508 -18.700  1.00  1.07           C  
ATOM   1546  O   LYS A  99     -10.769  14.299 -18.484  1.00  1.07           O  
ATOM   1547  CB  LYS A  99      -8.853  16.122 -20.053  1.00  1.07           C  
ATOM   1548  CG  LYS A  99      -8.255  16.294 -21.430  1.00  1.07           C  
ATOM   1549  CD  LYS A  99      -6.746  16.431 -21.345  1.00  1.07           C  
ATOM   1550  CE  LYS A  99      -6.088  15.158 -20.835  1.00  1.07           C  
ATOM   1551  NZ  LYS A  99      -6.176  14.038 -21.810  1.00  1.07           N  
ATOM   1552  H   LYS A  99     -10.337  18.237 -19.949  1.00  1.07           H  
ATOM   1553  HA  LYS A  99     -10.732  15.457 -20.818  1.00  1.07           H  
ATOM   1554 1HB  LYS A  99      -8.514  16.976 -19.483  1.00  1.07           H  
ATOM   1555 2HB  LYS A  99      -8.447  15.219 -19.592  1.00  1.07           H  
ATOM   1556 1HG  LYS A  99      -8.504  15.432 -22.044  1.00  1.07           H  
ATOM   1557 2HG  LYS A  99      -8.670  17.184 -21.896  1.00  1.07           H  
ATOM   1558 1HD  LYS A  99      -6.352  16.664 -22.335  1.00  1.07           H  
ATOM   1559 2HD  LYS A  99      -6.502  17.258 -20.671  1.00  1.07           H  
ATOM   1560 1HE  LYS A  99      -5.035  15.362 -20.623  1.00  1.07           H  
ATOM   1561 2HE  LYS A  99      -6.581  14.859 -19.907  1.00  1.07           H  
ATOM   1562 1HZ  LYS A  99      -5.727  13.224 -21.409  1.00  1.07           H  
ATOM   1563 2HZ  LYS A  99      -7.146  13.832 -21.998  1.00  1.07           H  
ATOM   1564 3HZ  LYS A  99      -5.710  14.297 -22.667  1.00  1.07           H  
ATOM   1565  N   LYS A 100     -11.413  16.358 -17.808  1.00  1.21           N  
ATOM   1566  CA  LYS A 100     -11.893  15.988 -16.462  1.00  1.21           C  
ATOM   1567  C   LYS A 100     -10.769  15.480 -15.523  1.00  1.21           C  
ATOM   1568  O   LYS A 100     -10.513  16.059 -14.467  1.00  1.21           O  
ATOM   1569  CB  LYS A 100     -13.021  14.961 -16.559  1.00  1.21           C  
ATOM   1570  CG  LYS A 100     -14.293  15.515 -17.214  1.00  1.21           C  
ATOM   1571  CD  LYS A 100     -15.392  14.473 -17.284  1.00  1.21           C  
ATOM   1572  CE  LYS A 100     -16.630  15.017 -17.984  1.00  1.21           C  
ATOM   1573  NZ  LYS A 100     -17.689  13.979 -18.128  1.00  1.21           N  
ATOM   1574  H   LYS A 100     -11.527  17.336 -18.077  1.00  1.21           H  
ATOM   1575  HA  LYS A 100     -12.310  16.887 -16.014  1.00  1.21           H  
ATOM   1576 1HB  LYS A 100     -12.706  14.077 -17.100  1.00  1.21           H  
ATOM   1577 2HB  LYS A 100     -13.287  14.648 -15.551  1.00  1.21           H  
ATOM   1578 1HG  LYS A 100     -14.642  16.376 -16.658  1.00  1.21           H  
ATOM   1579 2HG  LYS A 100     -14.052  15.842 -18.224  1.00  1.21           H  
ATOM   1580 1HD  LYS A 100     -15.033  13.595 -17.821  1.00  1.21           H  
ATOM   1581 2HD  LYS A 100     -15.666  14.171 -16.269  1.00  1.21           H  
ATOM   1582 1HE  LYS A 100     -17.028  15.849 -17.407  1.00  1.21           H  
ATOM   1583 2HE  LYS A 100     -16.347  15.378 -18.973  1.00  1.21           H  
ATOM   1584 1HZ  LYS A 100     -18.498  14.373 -18.588  1.00  1.21           H  
ATOM   1585 2HZ  LYS A 100     -17.345  13.205 -18.665  1.00  1.21           H  
ATOM   1586 3HZ  LYS A 100     -17.981  13.640 -17.200  1.00  1.21           H  
ATOM   1587  N   GLY A 101     -10.084  14.411 -15.919  1.00  1.35           N  
ATOM   1588  CA  GLY A 101      -8.931  13.898 -15.181  1.00  1.35           C  
ATOM   1589  C   GLY A 101      -7.795  13.605 -16.158  1.00  1.35           C  
ATOM   1590  O   GLY A 101      -7.869  13.965 -17.329  1.00  1.35           O  
ATOM   1591  H   GLY A 101     -10.359  13.974 -16.793  1.00  1.35           H  
ATOM   1592 1HA  GLY A 101      -8.602  14.632 -14.442  1.00  1.35           H  
ATOM   1593 2HA  GLY A 101      -9.207  12.984 -14.653  1.00  1.35           H  
ATOM   1594  N   HIS A 102      -6.730  12.959 -15.682  1.00  1.45           N  
ATOM   1595  CA  HIS A 102      -5.585  12.630 -16.543  1.00  1.45           C  
ATOM   1596  C   HIS A 102      -5.042  13.864 -17.287  1.00  1.45           C  
ATOM   1597  O   HIS A 102      -4.677  13.793 -18.463  1.00  1.45           O  
ATOM   1598  CB  HIS A 102      -5.990  11.556 -17.551  1.00  1.45           C  
ATOM   1599  CG  HIS A 102      -6.530  10.319 -16.905  1.00  1.45           C  
ATOM   1600  ND1 HIS A 102      -5.741   9.448 -16.185  1.00  1.45           N  
ATOM   1601  CD2 HIS A 102      -7.787   9.816 -16.860  1.00  1.45           C  
ATOM   1602  CE1 HIS A 102      -6.489   8.456 -15.731  1.00  1.45           C  
ATOM   1603  NE2 HIS A 102      -7.733   8.656 -16.127  1.00  1.45           N  
ATOM   1604  H   HIS A 102      -6.720  12.678 -14.713  1.00  1.45           H  
ATOM   1605  HA  HIS A 102      -4.774  12.230 -15.933  1.00  1.45           H  
ATOM   1606 1HB  HIS A 102      -6.736  11.946 -18.246  1.00  1.45           H  
ATOM   1607 2HB  HIS A 102      -5.119  11.275 -18.138  1.00  1.45           H  
ATOM   1608  HD2 HIS A 102      -8.675  10.251 -17.320  1.00  1.45           H  
ATOM   1609  HE1 HIS A 102      -6.137   7.617 -15.129  1.00  1.45           H  
ATOM   1610  HE2 HIS A 102      -8.521   8.058 -15.926  1.00  1.45           H  
ATOM   1611  N   HIS A 103      -4.957  14.986 -16.579  1.00  1.48           N  
ATOM   1612  CA  HIS A 103      -4.524  16.256 -17.155  1.00  1.48           C  
ATOM   1613  C   HIS A 103      -3.017  16.375 -17.361  1.00  1.48           C  
ATOM   1614  O   HIS A 103      -2.559  17.212 -18.137  1.00  1.48           O  
ATOM   1615  CB  HIS A 103      -4.956  17.394 -16.248  1.00  1.48           C  
ATOM   1616  CG  HIS A 103      -6.390  17.582 -16.119  1.00  1.48           C  
ATOM   1617  ND1 HIS A 103      -6.947  18.378 -15.146  1.00  1.48           N  
ATOM   1618  CD2 HIS A 103      -7.399  17.111 -16.832  1.00  1.48           C  
ATOM   1619  CE1 HIS A 103      -8.252  18.376 -15.281  1.00  1.48           C  
ATOM   1620  NE2 HIS A 103      -8.544  17.627 -16.296  1.00  1.48           N  
ATOM   1621  H   HIS A 103      -5.254  14.965 -15.614  1.00  1.48           H  
ATOM   1622  HA  HIS A 103      -5.004  16.391 -18.124  1.00  1.48           H  
ATOM   1623 1HB  HIS A 103      -4.536  17.247 -15.252  1.00  1.48           H  
ATOM   1624 2HB  HIS A 103      -4.560  18.311 -16.639  1.00  1.48           H  
ATOM   1625  HD2 HIS A 103      -7.311  16.450 -17.681  1.00  1.48           H  
ATOM   1626  HE1 HIS A 103      -8.970  18.910 -14.661  1.00  1.48           H  
ATOM   1627  HE2 HIS A 103      -9.475  17.454 -16.631  1.00  1.48           H  
ATOM   1628  N   GLU A 104      -2.246  15.540 -16.673  1.00  1.44           N  
ATOM   1629  CA  GLU A 104      -0.784  15.631 -16.647  1.00  1.44           C  
ATOM   1630  C   GLU A 104      -0.137  15.794 -18.026  1.00  1.44           C  
ATOM   1631  O   GLU A 104       0.797  16.583 -18.193  1.00  1.44           O  
ATOM   1632  CB  GLU A 104      -0.214  14.378 -15.979  1.00  1.44           C  
ATOM   1633  CG  GLU A 104       1.290  14.416 -15.767  1.00  1.44           C  
ATOM   1634  CD  GLU A 104       1.842  13.182 -15.064  1.00  1.44           C  
ATOM   1635  OE1 GLU A 104       1.087  12.270 -14.823  1.00  1.44           O  
ATOM   1636  OE2 GLU A 104       3.024  13.176 -14.734  1.00  1.44           O  
ATOM   1637  H   GLU A 104      -2.697  14.844 -16.097  1.00  1.44           H  
ATOM   1638  HA  GLU A 104      -0.515  16.495 -16.042  1.00  1.44           H  
ATOM   1639 1HB  GLU A 104      -0.687  14.234 -15.009  1.00  1.44           H  
ATOM   1640 2HB  GLU A 104      -0.445  13.503 -16.590  1.00  1.44           H  
ATOM   1641 1HG  GLU A 104       1.785  14.529 -16.734  1.00  1.44           H  
ATOM   1642 2HG  GLU A 104       1.508  15.291 -15.175  1.00  1.44           H  
ATOM   1643  N   ALA A 105      -0.633  15.071 -19.024  1.00  1.35           N  
ATOM   1644  CA  ALA A 105      -0.079  15.127 -20.378  1.00  1.35           C  
ATOM   1645  C   ALA A 105      -0.132  16.536 -20.981  1.00  1.35           C  
ATOM   1646  O   ALA A 105       0.696  16.885 -21.825  1.00  1.35           O  
ATOM   1647  CB  ALA A 105      -0.832  14.177 -21.283  1.00  1.35           C  
ATOM   1648  H   ALA A 105      -1.410  14.454 -18.833  1.00  1.35           H  
ATOM   1649  HA  ALA A 105       0.967  14.824 -20.323  1.00  1.35           H  
ATOM   1650 1HB  ALA A 105      -0.393  14.203 -22.280  1.00  1.35           H  
ATOM   1651 2HB  ALA A 105      -0.773  13.166 -20.882  1.00  1.35           H  
ATOM   1652 3HB  ALA A 105      -1.876  14.487 -21.339  1.00  1.35           H  
ATOM   1653  N   GLU A 106      -1.139  17.315 -20.586  1.00  1.24           N  
ATOM   1654  CA  GLU A 106      -1.346  18.667 -21.083  1.00  1.24           C  
ATOM   1655  C   GLU A 106      -0.683  19.689 -20.162  1.00  1.24           C  
ATOM   1656  O   GLU A 106      -0.213  20.739 -20.605  1.00  1.24           O  
ATOM   1657  CB  GLU A 106      -2.840  18.973 -21.175  1.00  1.24           C  
ATOM   1658  CG  GLU A 106      -3.653  18.174 -22.173  1.00  1.24           C  
ATOM   1659  CD  GLU A 106      -3.337  18.477 -23.616  1.00  1.24           C  
ATOM   1660  OE1 GLU A 106      -3.299  19.634 -23.967  1.00  1.24           O  
ATOM   1661  OE2 GLU A 106      -3.155  17.550 -24.370  1.00  1.24           O  
ATOM   1662  H   GLU A 106      -1.761  16.980 -19.857  1.00  1.24           H  
ATOM   1663  HA  GLU A 106      -0.897  18.750 -22.072  1.00  1.24           H  
ATOM   1664 1HB  GLU A 106      -3.277  18.763 -20.207  1.00  1.24           H  
ATOM   1665 2HB  GLU A 106      -2.985  20.028 -21.395  1.00  1.24           H  
ATOM   1666 1HG  GLU A 106      -3.498  17.111 -21.986  1.00  1.24           H  
ATOM   1667 2HG  GLU A 106      -4.698  18.403 -21.995  1.00  1.24           H  
ATOM   1668  N   LEU A 107      -0.662  19.383 -18.869  1.00  1.14           N  
ATOM   1669  CA  LEU A 107      -0.137  20.315 -17.885  1.00  1.14           C  
ATOM   1670  C   LEU A 107       1.379  20.364 -17.886  1.00  1.14           C  
ATOM   1671  O   LEU A 107       1.964  21.434 -17.734  1.00  1.14           O  
ATOM   1672  CB  LEU A 107      -0.610  19.911 -16.504  1.00  1.14           C  
ATOM   1673  CG  LEU A 107      -2.102  19.990 -16.296  1.00  1.14           C  
ATOM   1674  CD1 LEU A 107      -2.424  19.469 -14.983  1.00  1.14           C  
ATOM   1675  CD2 LEU A 107      -2.572  21.360 -16.391  1.00  1.14           C  
ATOM   1676  H   LEU A 107      -1.072  18.500 -18.569  1.00  1.14           H  
ATOM   1677  HA  LEU A 107      -0.514  21.305 -18.117  1.00  1.14           H  
ATOM   1678 1HB  LEU A 107      -0.314  18.880 -16.336  1.00  1.14           H  
ATOM   1679 2HB  LEU A 107      -0.130  20.522 -15.762  1.00  1.14           H  
ATOM   1680  HG  LEU A 107      -2.589  19.399 -17.046  1.00  1.14           H  
ATOM   1681 1HD1 LEU A 107      -3.499  19.514 -14.805  1.00  1.14           H  
ATOM   1682 2HD1 LEU A 107      -2.083  18.435 -14.896  1.00  1.14           H  
ATOM   1683 3HD1 LEU A 107      -1.912  20.092 -14.268  1.00  1.14           H  
ATOM   1684 1HD2 LEU A 107      -3.637  21.356 -16.238  1.00  1.14           H  
ATOM   1685 2HD2 LEU A 107      -2.107  21.956 -15.630  1.00  1.14           H  
ATOM   1686 3HD2 LEU A 107      -2.342  21.756 -17.368  1.00  1.14           H  
ATOM   1687  N   LYS A 108       2.025  19.216 -18.093  1.00  1.06           N  
ATOM   1688  CA  LYS A 108       3.481  19.147 -18.140  1.00  1.06           C  
ATOM   1689  C   LYS A 108       4.141  20.331 -18.884  1.00  1.06           C  
ATOM   1690  O   LYS A 108       4.863  21.092 -18.240  1.00  1.06           O  
ATOM   1691  CB  LYS A 108       3.923  17.780 -18.681  1.00  1.06           C  
ATOM   1692  CG  LYS A 108       5.427  17.599 -18.843  1.00  1.06           C  
ATOM   1693  CD  LYS A 108       5.742  16.207 -19.373  1.00  1.06           C  
ATOM   1694  CE  LYS A 108       7.234  16.016 -19.606  1.00  1.06           C  
ATOM   1695  NZ  LYS A 108       7.545  14.644 -20.127  1.00  1.06           N  
ATOM   1696  H   LYS A 108       1.493  18.350 -18.200  1.00  1.06           H  
ATOM   1697  HA  LYS A 108       3.838  19.193 -17.110  1.00  1.06           H  
ATOM   1698 1HB  LYS A 108       3.620  17.031 -17.946  1.00  1.06           H  
ATOM   1699 2HB  LYS A 108       3.408  17.502 -19.583  1.00  1.06           H  
ATOM   1700 1HG  LYS A 108       5.813  18.342 -19.547  1.00  1.06           H  
ATOM   1701 2HG  LYS A 108       5.922  17.742 -17.886  1.00  1.06           H  
ATOM   1702 1HD  LYS A 108       5.392  15.458 -18.661  1.00  1.06           H  
ATOM   1703 2HD  LYS A 108       5.214  16.057 -20.317  1.00  1.06           H  
ATOM   1704 1HE  LYS A 108       7.579  16.759 -20.328  1.00  1.06           H  
ATOM   1705 2HE  LYS A 108       7.764  16.167 -18.666  1.00  1.06           H  
ATOM   1706 1HZ  LYS A 108       8.541  14.556 -20.270  1.00  1.06           H  
ATOM   1707 2HZ  LYS A 108       7.238  13.950 -19.460  1.00  1.06           H  
ATOM   1708 3HZ  LYS A 108       7.066  14.499 -21.005  1.00  1.06           H  
ATOM   1709  N   PRO A 109       3.914  20.562 -20.206  1.00  1.00           N  
ATOM   1710  CA  PRO A 109       4.502  21.651 -20.971  1.00  1.00           C  
ATOM   1711  C   PRO A 109       4.087  23.039 -20.488  1.00  1.00           C  
ATOM   1712  O   PRO A 109       4.774  24.031 -20.769  1.00  1.00           O  
ATOM   1713  CB  PRO A 109       3.998  21.386 -22.395  1.00  1.00           C  
ATOM   1714  CG  PRO A 109       2.762  20.557 -22.221  1.00  1.00           C  
ATOM   1715  CD  PRO A 109       3.051  19.687 -21.035  1.00  1.00           C  
ATOM   1716  HA  PRO A 109       5.595  21.544 -20.939  1.00  1.00           H  
ATOM   1717 1HB  PRO A 109       3.794  22.341 -22.900  1.00  1.00           H  
ATOM   1718 2HB  PRO A 109       4.778  20.873 -22.977  1.00  1.00           H  
ATOM   1719 1HG  PRO A 109       1.888  21.209 -22.055  1.00  1.00           H  
ATOM   1720 2HG  PRO A 109       2.552  19.973 -23.129  1.00  1.00           H  
ATOM   1721 1HD  PRO A 109       2.117  19.430 -20.580  1.00  1.00           H  
ATOM   1722 2HD  PRO A 109       3.604  18.808 -21.373  1.00  1.00           H  
ATOM   1723  N   LEU A 110       2.978  23.148 -19.750  1.00  0.95           N  
ATOM   1724  CA  LEU A 110       2.594  24.462 -19.284  1.00  0.95           C  
ATOM   1725  C   LEU A 110       3.477  24.761 -18.106  1.00  0.95           C  
ATOM   1726  O   LEU A 110       4.035  25.859 -17.990  1.00  0.95           O  
ATOM   1727  CB  LEU A 110       1.133  24.500 -18.830  1.00  0.95           C  
ATOM   1728  CG  LEU A 110       0.077  24.258 -19.913  1.00  0.95           C  
ATOM   1729  CD1 LEU A 110      -1.311  24.202 -19.263  1.00  0.95           C  
ATOM   1730  CD2 LEU A 110       0.156  25.363 -20.953  1.00  0.95           C  
ATOM   1731  H   LEU A 110       2.427  22.344 -19.467  1.00  0.95           H  
ATOM   1732  HA  LEU A 110       2.764  25.198 -20.068  1.00  0.95           H  
ATOM   1733 1HB  LEU A 110       0.994  23.738 -18.073  1.00  0.95           H  
ATOM   1734 2HB  LEU A 110       0.934  25.470 -18.375  1.00  0.95           H  
ATOM   1735  HG  LEU A 110       0.265  23.292 -20.390  1.00  0.95           H  
ATOM   1736 1HD1 LEU A 110      -2.067  24.009 -20.023  1.00  0.95           H  
ATOM   1737 2HD1 LEU A 110      -1.325  23.413 -18.537  1.00  0.95           H  
ATOM   1738 3HD1 LEU A 110      -1.521  25.148 -18.772  1.00  0.95           H  
ATOM   1739 1HD2 LEU A 110      -0.590  25.185 -21.728  1.00  0.95           H  
ATOM   1740 2HD2 LEU A 110      -0.034  26.327 -20.480  1.00  0.95           H  
ATOM   1741 3HD2 LEU A 110       1.151  25.367 -21.401  1.00  0.95           H  
ATOM   1742  N   ALA A 111       3.636  23.755 -17.243  1.00  0.92           N  
ATOM   1743  CA  ALA A 111       4.469  23.915 -16.074  1.00  0.92           C  
ATOM   1744  C   ALA A 111       5.896  24.164 -16.488  1.00  0.92           C  
ATOM   1745  O   ALA A 111       6.575  25.002 -15.907  1.00  0.92           O  
ATOM   1746  CB  ALA A 111       4.416  22.702 -15.192  1.00  0.92           C  
ATOM   1747  H   ALA A 111       3.155  22.871 -17.413  1.00  0.92           H  
ATOM   1748  HA  ALA A 111       4.103  24.772 -15.527  1.00  0.92           H  
ATOM   1749 1HB  ALA A 111       5.039  22.866 -14.315  1.00  0.92           H  
ATOM   1750 2HB  ALA A 111       3.388  22.525 -14.884  1.00  0.92           H  
ATOM   1751 3HB  ALA A 111       4.781  21.840 -15.745  1.00  0.92           H  
ATOM   1752  N   GLN A 112       6.351  23.457 -17.525  1.00  0.89           N  
ATOM   1753  CA  GLN A 112       7.711  23.641 -17.990  1.00  0.89           C  
ATOM   1754  C   GLN A 112       7.910  25.021 -18.567  1.00  0.89           C  
ATOM   1755  O   GLN A 112       8.906  25.679 -18.272  1.00  0.89           O  
ATOM   1756  CB  GLN A 112       8.091  22.571 -19.016  1.00  0.89           C  
ATOM   1757  CG  GLN A 112       8.242  21.177 -18.420  1.00  0.89           C  
ATOM   1758  CD  GLN A 112       8.517  20.105 -19.445  1.00  0.89           C  
ATOM   1759  OE1 GLN A 112       7.872  20.022 -20.497  1.00  0.89           O  
ATOM   1760  NE2 GLN A 112       9.512  19.268 -19.150  1.00  0.89           N  
ATOM   1761  H   GLN A 112       5.751  22.756 -17.961  1.00  0.89           H  
ATOM   1762  HA  GLN A 112       8.380  23.553 -17.152  1.00  0.89           H  
ATOM   1763 1HB  GLN A 112       7.337  22.539 -19.791  1.00  0.89           H  
ATOM   1764 2HB  GLN A 112       9.034  22.843 -19.487  1.00  0.89           H  
ATOM   1765 1HG  GLN A 112       9.080  21.200 -17.736  1.00  0.89           H  
ATOM   1766 2HG  GLN A 112       7.331  20.918 -17.886  1.00  0.89           H  
ATOM   1767 1HE2 GLN A 112       9.763  18.542 -19.788  1.00  0.89           H  
ATOM   1768 2HE2 GLN A 112      10.016  19.374 -18.293  1.00  0.89           H  
ATOM   1769  N   SER A 113       6.947  25.526 -19.325  1.00  0.86           N  
ATOM   1770  CA  SER A 113       7.143  26.847 -19.885  1.00  0.86           C  
ATOM   1771  C   SER A 113       7.214  27.894 -18.771  1.00  0.86           C  
ATOM   1772  O   SER A 113       8.141  28.715 -18.716  1.00  0.86           O  
ATOM   1773  CB  SER A 113       5.987  27.168 -20.811  1.00  0.86           C  
ATOM   1774  OG  SER A 113       5.960  26.294 -21.908  1.00  0.86           O  
ATOM   1775  H   SER A 113       6.114  24.989 -19.571  1.00  0.86           H  
ATOM   1776  HA  SER A 113       8.077  26.859 -20.443  1.00  0.86           H  
ATOM   1777 1HB  SER A 113       5.046  27.094 -20.261  1.00  0.86           H  
ATOM   1778 2HB  SER A 113       6.083  28.193 -21.162  1.00  0.86           H  
ATOM   1779  HG  SER A 113       5.626  25.434 -21.552  1.00  0.86           H  
ATOM   1780  N   HIS A 114       6.312  27.788 -17.803  1.00  0.84           N  
ATOM   1781  CA  HIS A 114       6.270  28.767 -16.738  1.00  0.84           C  
ATOM   1782  C   HIS A 114       7.469  28.647 -15.796  1.00  0.84           C  
ATOM   1783  O   HIS A 114       8.032  29.665 -15.379  1.00  0.84           O  
ATOM   1784  CB  HIS A 114       4.969  28.600 -15.959  1.00  0.84           C  
ATOM   1785  CG  HIS A 114       3.725  29.089 -16.669  1.00  0.84           C  
ATOM   1786  ND1 HIS A 114       3.113  28.359 -17.655  1.00  0.84           N  
ATOM   1787  CD2 HIS A 114       2.969  30.203 -16.502  1.00  0.84           C  
ATOM   1788  CE1 HIS A 114       2.041  29.002 -18.083  1.00  0.84           C  
ATOM   1789  NE2 HIS A 114       1.928  30.130 -17.400  1.00  0.84           N  
ATOM   1790  H   HIS A 114       5.596  27.059 -17.844  1.00  0.84           H  
ATOM   1791  HA  HIS A 114       6.275  29.761 -17.164  1.00  0.84           H  
ATOM   1792 1HB  HIS A 114       4.823  27.551 -15.782  1.00  0.84           H  
ATOM   1793 2HB  HIS A 114       5.053  29.102 -14.996  1.00  0.84           H  
ATOM   1794  HD1 HIS A 114       3.426  27.454 -17.986  1.00  0.84           H  
ATOM   1795  HD2 HIS A 114       3.042  31.056 -15.837  1.00  0.84           H  
ATOM   1796  HE1 HIS A 114       1.423  28.575 -18.873  1.00  0.84           H  
ATOM   1797  N   ALA A 115       7.881  27.417 -15.488  1.00  0.83           N  
ATOM   1798  CA  ALA A 115       8.975  27.137 -14.563  1.00  0.83           C  
ATOM   1799  C   ALA A 115      10.376  27.262 -15.144  1.00  0.83           C  
ATOM   1800  O   ALA A 115      11.316  27.582 -14.403  1.00  0.83           O  
ATOM   1801  CB  ALA A 115       8.838  25.734 -14.055  1.00  0.83           C  
ATOM   1802  H   ALA A 115       7.387  26.616 -15.873  1.00  0.83           H  
ATOM   1803  HA  ALA A 115       8.889  27.839 -13.734  1.00  0.83           H  
ATOM   1804 1HB  ALA A 115       9.615  25.517 -13.344  1.00  0.83           H  
ATOM   1805 2HB  ALA A 115       7.897  25.620 -13.601  1.00  0.83           H  
ATOM   1806 3HB  ALA A 115       8.922  25.061 -14.893  1.00  0.83           H  
ATOM   1807  N   THR A 116      10.555  26.968 -16.437  1.00  0.83           N  
ATOM   1808  CA  THR A 116      11.904  26.982 -16.974  1.00  0.83           C  
ATOM   1809  C   THR A 116      12.154  28.118 -17.974  1.00  0.83           C  
ATOM   1810  O   THR A 116      13.313  28.484 -18.182  1.00  0.83           O  
ATOM   1811  CB  THR A 116      12.238  25.621 -17.639  1.00  0.83           C  
ATOM   1812  OG1 THR A 116      11.407  25.392 -18.776  1.00  0.83           O  
ATOM   1813  CG2 THR A 116      11.963  24.483 -16.626  1.00  0.83           C  
ATOM   1814  H   THR A 116       9.781  26.686 -17.030  1.00  0.83           H  
ATOM   1815  HA  THR A 116      12.600  27.110 -16.157  1.00  0.83           H  
ATOM   1816  HB  THR A 116      13.282  25.602 -17.942  1.00  0.83           H  
ATOM   1817  HG1 THR A 116      10.494  25.640 -18.559  1.00  0.83           H  
ATOM   1818 1HG2 THR A 116      12.192  23.521 -17.083  1.00  0.83           H  
ATOM   1819 2HG2 THR A 116      12.583  24.620 -15.741  1.00  0.83           H  
ATOM   1820 3HG2 THR A 116      10.913  24.503 -16.340  1.00  0.83           H  
ATOM   1821  N   LYS A 117      11.104  28.713 -18.559  1.00  0.82           N  
ATOM   1822  CA  LYS A 117      11.322  29.779 -19.534  1.00  0.82           C  
ATOM   1823  C   LYS A 117      10.864  31.139 -19.021  1.00  0.82           C  
ATOM   1824  O   LYS A 117      11.521  32.150 -19.271  1.00  0.82           O  
ATOM   1825  CB  LYS A 117      10.611  29.468 -20.853  1.00  0.82           C  
ATOM   1826  CG  LYS A 117      11.139  28.239 -21.578  1.00  0.82           C  
ATOM   1827  CD  LYS A 117      10.431  28.030 -22.910  1.00  0.82           C  
ATOM   1828  CE  LYS A 117      10.968  26.802 -23.639  1.00  0.82           C  
ATOM   1829  NZ  LYS A 117      10.273  26.578 -24.938  1.00  0.82           N  
ATOM   1830  H   LYS A 117      10.149  28.419 -18.385  1.00  0.82           H  
ATOM   1831  HA  LYS A 117      12.390  29.851 -19.737  1.00  0.82           H  
ATOM   1832 1HB  LYS A 117       9.549  29.319 -20.672  1.00  0.82           H  
ATOM   1833 2HB  LYS A 117      10.702  30.323 -21.522  1.00  0.82           H  
ATOM   1834 1HG  LYS A 117      12.211  28.349 -21.748  1.00  0.82           H  
ATOM   1835 2HG  LYS A 117      10.978  27.359 -20.950  1.00  0.82           H  
ATOM   1836 1HD  LYS A 117       9.360  27.899 -22.731  1.00  0.82           H  
ATOM   1837 2HD  LYS A 117      10.571  28.908 -23.540  1.00  0.82           H  
ATOM   1838 1HE  LYS A 117      12.033  26.935 -23.825  1.00  0.82           H  
ATOM   1839 2HE  LYS A 117      10.827  25.924 -23.006  1.00  0.82           H  
ATOM   1840 1HZ  LYS A 117      10.654  25.758 -25.388  1.00  0.82           H  
ATOM   1841 2HZ  LYS A 117       9.285  26.443 -24.772  1.00  0.82           H  
ATOM   1842 3HZ  LYS A 117      10.407  27.382 -25.534  1.00  0.82           H  
ATOM   1843  N   HIS A 118       9.755  31.171 -18.282  1.00  0.83           N  
ATOM   1844  CA  HIS A 118       9.226  32.459 -17.847  1.00  0.83           C  
ATOM   1845  C   HIS A 118       9.428  32.749 -16.354  1.00  0.83           C  
ATOM   1846  O   HIS A 118       9.332  33.898 -15.924  1.00  0.83           O  
ATOM   1847  CB  HIS A 118       7.737  32.516 -18.156  1.00  0.83           C  
ATOM   1848  CG  HIS A 118       7.414  32.316 -19.584  1.00  0.83           C  
ATOM   1849  ND1 HIS A 118       7.756  33.223 -20.563  1.00  0.83           N  
ATOM   1850  CD2 HIS A 118       6.763  31.313 -20.209  1.00  0.83           C  
ATOM   1851  CE1 HIS A 118       7.338  32.778 -21.733  1.00  0.83           C  
ATOM   1852  NE2 HIS A 118       6.732  31.619 -21.545  1.00  0.83           N  
ATOM   1853  H   HIS A 118       9.235  30.312 -18.115  1.00  0.83           H  
ATOM   1854  HA  HIS A 118       9.716  33.256 -18.401  1.00  0.83           H  
ATOM   1855 1HB  HIS A 118       7.214  31.778 -17.565  1.00  0.83           H  
ATOM   1856 2HB  HIS A 118       7.366  33.493 -17.881  1.00  0.83           H  
ATOM   1857  HD1 HIS A 118       8.243  34.090 -20.427  1.00  0.83           H  
ATOM   1858  HD2 HIS A 118       6.307  30.395 -19.849  1.00  0.83           H  
ATOM   1859  HE1 HIS A 118       7.514  33.353 -22.641  1.00  0.83           H  
ATOM   1860  N   LYS A 119       9.703  31.711 -15.565  1.00  0.84           N  
ATOM   1861  CA  LYS A 119       9.874  31.812 -14.110  1.00  0.84           C  
ATOM   1862  C   LYS A 119       8.689  32.469 -13.412  1.00  0.84           C  
ATOM   1863  O   LYS A 119       8.874  33.246 -12.468  1.00  0.84           O  
ATOM   1864  CB  LYS A 119      11.167  32.563 -13.768  1.00  0.84           C  
ATOM   1865  CG  LYS A 119      12.396  31.944 -14.393  1.00  0.84           C  
ATOM   1866  CD  LYS A 119      12.614  30.575 -13.810  1.00  0.84           C  
ATOM   1867  CE  LYS A 119      13.817  29.871 -14.403  1.00  0.84           C  
ATOM   1868  NZ  LYS A 119      13.910  28.491 -13.892  1.00  0.84           N  
ATOM   1869  H   LYS A 119       9.763  30.793 -15.982  1.00  0.84           H  
ATOM   1870  HA  LYS A 119       9.957  30.795 -13.717  1.00  0.84           H  
ATOM   1871 1HB  LYS A 119      11.097  33.597 -14.099  1.00  0.84           H  
ATOM   1872 2HB  LYS A 119      11.306  32.572 -12.689  1.00  0.84           H  
ATOM   1873 1HG  LYS A 119      12.260  31.856 -15.473  1.00  0.84           H  
ATOM   1874 2HG  LYS A 119      13.268  32.567 -14.198  1.00  0.84           H  
ATOM   1875 1HD  LYS A 119      12.752  30.655 -12.732  1.00  0.84           H  
ATOM   1876 2HD  LYS A 119      11.727  29.976 -13.994  1.00  0.84           H  
ATOM   1877 1HE  LYS A 119      13.707  29.836 -15.489  1.00  0.84           H  
ATOM   1878 2HE  LYS A 119      14.729  30.410 -14.154  1.00  0.84           H  
ATOM   1879 1HZ  LYS A 119      14.694  28.015 -14.305  1.00  0.84           H  
ATOM   1880 2HZ  LYS A 119      14.007  28.501 -12.892  1.00  0.84           H  
ATOM   1881 3HZ  LYS A 119      13.025  28.018 -14.147  1.00  0.84           H  
ATOM   1882  N   ILE A 120       7.481  32.118 -13.841  1.00  0.85           N  
ATOM   1883  CA  ILE A 120       6.254  32.675 -13.272  1.00  0.85           C  
ATOM   1884  C   ILE A 120       5.733  31.920 -12.029  1.00  0.85           C  
ATOM   1885  O   ILE A 120       5.428  30.731 -12.126  1.00  0.85           O  
ATOM   1886  CB  ILE A 120       5.156  32.732 -14.329  1.00  0.85           C  
ATOM   1887  CG1 ILE A 120       5.574  33.674 -15.444  1.00  0.85           C  
ATOM   1888  CG2 ILE A 120       3.870  33.171 -13.721  1.00  0.85           C  
ATOM   1889  CD1 ILE A 120       4.680  33.620 -16.672  1.00  0.85           C  
ATOM   1890  H   ILE A 120       7.446  31.427 -14.591  1.00  0.85           H  
ATOM   1891  HA  ILE A 120       6.463  33.707 -13.053  1.00  0.85           H  
ATOM   1892  HB  ILE A 120       5.037  31.746 -14.764  1.00  0.85           H  
ATOM   1893 1HG1 ILE A 120       5.557  34.693 -15.058  1.00  0.85           H  
ATOM   1894 2HG1 ILE A 120       6.586  33.441 -15.720  1.00  0.85           H  
ATOM   1895 1HG2 ILE A 120       3.120  33.192 -14.494  1.00  0.85           H  
ATOM   1896 2HG2 ILE A 120       3.575  32.471 -12.938  1.00  0.85           H  
ATOM   1897 3HG2 ILE A 120       3.982  34.165 -13.294  1.00  0.85           H  
ATOM   1898 1HD1 ILE A 120       5.041  34.331 -17.418  1.00  0.85           H  
ATOM   1899 2HD1 ILE A 120       4.697  32.614 -17.093  1.00  0.85           H  
ATOM   1900 3HD1 ILE A 120       3.659  33.880 -16.392  1.00  0.85           H  
ATOM   1901  N   PRO A 121       5.593  32.594 -10.858  1.00  0.86           N  
ATOM   1902  CA  PRO A 121       5.132  32.063  -9.583  1.00  0.86           C  
ATOM   1903  C   PRO A 121       3.738  31.480  -9.610  1.00  0.86           C  
ATOM   1904  O   PRO A 121       2.859  31.943 -10.334  1.00  0.86           O  
ATOM   1905  CB  PRO A 121       5.154  33.287  -8.655  1.00  0.86           C  
ATOM   1906  CG  PRO A 121       6.142  34.218  -9.263  1.00  0.86           C  
ATOM   1907  CD  PRO A 121       6.013  34.021 -10.751  1.00  0.86           C  
ATOM   1908  HA  PRO A 121       5.846  31.305  -9.247  1.00  0.86           H  
ATOM   1909 1HB  PRO A 121       4.147  33.724  -8.591  1.00  0.86           H  
ATOM   1910 2HB  PRO A 121       5.433  32.980  -7.636  1.00  0.86           H  
ATOM   1911 1HG  PRO A 121       5.935  35.253  -8.951  1.00  0.86           H  
ATOM   1912 2HG  PRO A 121       7.154  33.975  -8.904  1.00  0.86           H  
ATOM   1913 1HD  PRO A 121       5.263  34.698 -11.186  1.00  0.86           H  
ATOM   1914 2HD  PRO A 121       7.023  34.186 -11.132  1.00  0.86           H  
ATOM   1915  N   ILE A 122       3.500  30.543  -8.700  1.00  0.86           N  
ATOM   1916  CA  ILE A 122       2.191  29.918  -8.524  1.00  0.86           C  
ATOM   1917  C   ILE A 122       1.125  30.961  -8.229  1.00  0.86           C  
ATOM   1918  O   ILE A 122      -0.014  30.841  -8.679  1.00  0.86           O  
ATOM   1919  CB  ILE A 122       2.193  28.920  -7.368  1.00  0.86           C  
ATOM   1920  CG1 ILE A 122       3.047  27.746  -7.710  1.00  0.86           C  
ATOM   1921  CG2 ILE A 122       0.754  28.484  -7.087  1.00  0.86           C  
ATOM   1922  CD1 ILE A 122       3.349  26.845  -6.546  1.00  0.86           C  
ATOM   1923  H   ILE A 122       4.267  30.216  -8.126  1.00  0.86           H  
ATOM   1924  HA  ILE A 122       1.923  29.401  -9.440  1.00  0.86           H  
ATOM   1925  HB  ILE A 122       2.610  29.386  -6.478  1.00  0.86           H  
ATOM   1926 1HG1 ILE A 122       2.544  27.157  -8.480  1.00  0.86           H  
ATOM   1927 2HG1 ILE A 122       3.988  28.120  -8.104  1.00  0.86           H  
ATOM   1928 1HG2 ILE A 122       0.742  27.776  -6.260  1.00  0.86           H  
ATOM   1929 2HG2 ILE A 122       0.151  29.360  -6.824  1.00  0.86           H  
ATOM   1930 3HG2 ILE A 122       0.334  28.013  -7.970  1.00  0.86           H  
ATOM   1931 1HD1 ILE A 122       3.982  26.020  -6.878  1.00  0.86           H  
ATOM   1932 2HD1 ILE A 122       3.870  27.412  -5.774  1.00  0.86           H  
ATOM   1933 3HD1 ILE A 122       2.419  26.453  -6.140  1.00  0.86           H  
ATOM   1934  N   LYS A 123       1.495  32.004  -7.497  1.00  0.86           N  
ATOM   1935  CA  LYS A 123       0.550  33.051  -7.134  1.00  0.86           C  
ATOM   1936  C   LYS A 123      -0.080  33.658  -8.392  1.00  0.86           C  
ATOM   1937  O   LYS A 123      -1.221  34.107  -8.362  1.00  0.86           O  
ATOM   1938  CB  LYS A 123       1.246  34.139  -6.318  1.00  0.86           C  
ATOM   1939  CG  LYS A 123       1.778  33.663  -4.965  1.00  0.86           C  
ATOM   1940  CD  LYS A 123       0.665  33.170  -4.053  1.00  0.86           C  
ATOM   1941  CE  LYS A 123      -0.171  34.310  -3.485  1.00  0.86           C  
ATOM   1942  NZ  LYS A 123      -1.218  33.797  -2.555  1.00  0.86           N  
ATOM   1943  H   LYS A 123       2.449  32.058  -7.175  1.00  0.86           H  
ATOM   1944  HA  LYS A 123      -0.249  32.610  -6.531  1.00  0.86           H  
ATOM   1945 1HB  LYS A 123       2.083  34.542  -6.891  1.00  0.86           H  
ATOM   1946 2HB  LYS A 123       0.548  34.958  -6.139  1.00  0.86           H  
ATOM   1947 1HG  LYS A 123       2.483  32.847  -5.128  1.00  0.86           H  
ATOM   1948 2HG  LYS A 123       2.304  34.481  -4.473  1.00  0.86           H  
ATOM   1949 1HD  LYS A 123       0.002  32.502  -4.613  1.00  0.86           H  
ATOM   1950 2HD  LYS A 123       1.094  32.607  -3.226  1.00  0.86           H  
ATOM   1951 1HE  LYS A 123       0.476  34.999  -2.947  1.00  0.86           H  
ATOM   1952 2HE  LYS A 123      -0.659  34.842  -4.303  1.00  0.86           H  
ATOM   1953 1HZ  LYS A 123      -1.768  34.555  -2.197  1.00  0.86           H  
ATOM   1954 2HZ  LYS A 123      -1.821  33.156  -3.094  1.00  0.86           H  
ATOM   1955 3HZ  LYS A 123      -0.793  33.298  -1.793  1.00  0.86           H  
ATOM   1956  N   TYR A 124       0.647  33.682  -9.511  1.00  0.85           N  
ATOM   1957  CA  TYR A 124       0.074  34.227 -10.726  1.00  0.85           C  
ATOM   1958  C   TYR A 124      -1.080  33.347 -11.181  1.00  0.85           C  
ATOM   1959  O   TYR A 124      -2.063  33.838 -11.733  1.00  0.85           O  
ATOM   1960  CB  TYR A 124       1.107  34.397 -11.825  1.00  0.85           C  
ATOM   1961  CG  TYR A 124       0.527  35.063 -13.081  1.00  0.85           C  
ATOM   1962  CD1 TYR A 124       0.033  36.349 -13.003  1.00  0.85           C  
ATOM   1963  CD2 TYR A 124       0.520  34.408 -14.302  1.00  0.85           C  
ATOM   1964  CE1 TYR A 124      -0.485  36.974 -14.128  1.00  0.85           C  
ATOM   1965  CE2 TYR A 124       0.025  35.046 -15.426  1.00  0.85           C  
ATOM   1966  CZ  TYR A 124      -0.482  36.320 -15.337  1.00  0.85           C  
ATOM   1967  OH  TYR A 124      -0.979  36.954 -16.453  1.00  0.85           O  
ATOM   1968  H   TYR A 124       1.574  33.266  -9.551  1.00  0.85           H  
ATOM   1969  HA  TYR A 124      -0.332  35.210 -10.501  1.00  0.85           H  
ATOM   1970 1HB  TYR A 124       1.944  34.995 -11.462  1.00  0.85           H  
ATOM   1971 2HB  TYR A 124       1.491  33.419 -12.099  1.00  0.85           H  
ATOM   1972  HD1 TYR A 124       0.043  36.864 -12.050  1.00  0.85           H  
ATOM   1973  HD2 TYR A 124       0.908  33.395 -14.380  1.00  0.85           H  
ATOM   1974  HE1 TYR A 124      -0.885  37.985 -14.060  1.00  0.85           H  
ATOM   1975  HE2 TYR A 124       0.028  34.530 -16.386  1.00  0.85           H  
ATOM   1976  HH  TYR A 124      -1.375  37.790 -16.190  1.00  0.85           H  
ATOM   1977  N   LEU A 125      -0.947  32.029 -11.004  1.00  0.84           N  
ATOM   1978  CA  LEU A 125      -1.972  31.107 -11.456  1.00  0.84           C  
ATOM   1979  C   LEU A 125      -3.222  31.391 -10.623  1.00  0.84           C  
ATOM   1980  O   LEU A 125      -4.357  31.334 -11.119  1.00  0.84           O  
ATOM   1981  CB  LEU A 125      -1.535  29.666 -11.204  1.00  0.84           C  
ATOM   1982  CG  LEU A 125      -0.291  29.170 -11.938  1.00  0.84           C  
ATOM   1983  CD1 LEU A 125       0.040  27.766 -11.411  1.00  0.84           C  
ATOM   1984  CD2 LEU A 125      -0.508  29.182 -13.446  1.00  0.84           C  
ATOM   1985  H   LEU A 125      -0.153  31.663 -10.491  1.00  0.84           H  
ATOM   1986  HA  LEU A 125      -2.183  31.273 -12.508  1.00  0.84           H  
ATOM   1987 1HB  LEU A 125      -1.390  29.511 -10.142  1.00  0.84           H  
ATOM   1988 2HB  LEU A 125      -2.343  29.031 -11.526  1.00  0.84           H  
ATOM   1989  HG  LEU A 125       0.552  29.826 -11.692  1.00  0.84           H  
ATOM   1990 1HD1 LEU A 125       0.940  27.416 -11.883  1.00  0.84           H  
ATOM   1991 2HD1 LEU A 125       0.195  27.809 -10.337  1.00  0.84           H  
ATOM   1992 3HD1 LEU A 125      -0.782  27.088 -11.631  1.00  0.84           H  
ATOM   1993 1HD2 LEU A 125       0.398  28.828 -13.948  1.00  0.84           H  
ATOM   1994 2HD2 LEU A 125      -1.332  28.533 -13.696  1.00  0.84           H  
ATOM   1995 3HD2 LEU A 125      -0.731  30.198 -13.774  1.00  0.84           H  
ATOM   1996  N   GLU A 126      -2.991  31.704  -9.332  1.00  0.81           N  
ATOM   1997  CA  GLU A 126      -4.081  32.052  -8.418  1.00  0.81           C  
ATOM   1998  C   GLU A 126      -4.735  33.356  -8.865  1.00  0.81           C  
ATOM   1999  O   GLU A 126      -5.952  33.494  -8.798  1.00  0.81           O  
ATOM   2000  CB  GLU A 126      -3.611  32.193  -6.960  1.00  0.81           C  
ATOM   2001  CG  GLU A 126      -3.160  30.909  -6.258  1.00  0.81           C  
ATOM   2002  CD  GLU A 126      -2.720  31.168  -4.823  1.00  0.81           C  
ATOM   2003  OE1 GLU A 126      -2.710  32.318  -4.425  1.00  0.81           O  
ATOM   2004  OE2 GLU A 126      -2.396  30.235  -4.130  1.00  0.81           O  
ATOM   2005  H   GLU A 126      -2.023  31.690  -9.001  1.00  0.81           H  
ATOM   2006  HA  GLU A 126      -4.839  31.279  -8.455  1.00  0.81           H  
ATOM   2007 1HB  GLU A 126      -2.792  32.895  -6.908  1.00  0.81           H  
ATOM   2008 2HB  GLU A 126      -4.424  32.613  -6.371  1.00  0.81           H  
ATOM   2009 1HG  GLU A 126      -3.983  30.209  -6.246  1.00  0.81           H  
ATOM   2010 2HG  GLU A 126      -2.335  30.468  -6.821  1.00  0.81           H  
ATOM   2011  N   PHE A 127      -3.941  34.308  -9.365  1.00  0.78           N  
ATOM   2012  CA  PHE A 127      -4.517  35.563  -9.833  1.00  0.78           C  
ATOM   2013  C   PHE A 127      -5.376  35.288 -11.073  1.00  0.78           C  
ATOM   2014  O   PHE A 127      -6.513  35.777 -11.180  1.00  0.78           O  
ATOM   2015  CB  PHE A 127      -3.426  36.566 -10.220  1.00  0.78           C  
ATOM   2016  CG  PHE A 127      -2.542  37.042  -9.108  1.00  0.78           C  
ATOM   2017  CD1 PHE A 127      -2.849  36.807  -7.779  1.00  0.78           C  
ATOM   2018  CD2 PHE A 127      -1.381  37.741  -9.409  1.00  0.78           C  
ATOM   2019  CE1 PHE A 127      -2.007  37.253  -6.777  1.00  0.78           C  
ATOM   2020  CE2 PHE A 127      -0.541  38.189  -8.418  1.00  0.78           C  
ATOM   2021  CZ  PHE A 127      -0.854  37.942  -7.096  1.00  0.78           C  
ATOM   2022  H   PHE A 127      -2.932  34.169  -9.363  1.00  0.78           H  
ATOM   2023  HA  PHE A 127      -5.148  35.983  -9.048  1.00  0.78           H  
ATOM   2024 1HB  PHE A 127      -2.796  36.134 -10.991  1.00  0.78           H  
ATOM   2025 2HB  PHE A 127      -3.896  37.438 -10.649  1.00  0.78           H  
ATOM   2026  HD1 PHE A 127      -3.760  36.261  -7.529  1.00  0.78           H  
ATOM   2027  HD2 PHE A 127      -1.141  37.935 -10.447  1.00  0.78           H  
ATOM   2028  HE1 PHE A 127      -2.257  37.059  -5.735  1.00  0.78           H  
ATOM   2029  HE2 PHE A 127       0.370  38.741  -8.671  1.00  0.78           H  
ATOM   2030  HZ  PHE A 127      -0.191  38.297  -6.308  1.00  0.78           H  
ATOM   2031  N   ILE A 128      -4.859  34.442 -11.983  1.00  0.75           N  
ATOM   2032  CA  ILE A 128      -5.572  34.122 -13.219  1.00  0.75           C  
ATOM   2033  C   ILE A 128      -6.888  33.479 -12.895  1.00  0.75           C  
ATOM   2034  O   ILE A 128      -7.909  33.853 -13.468  1.00  0.75           O  
ATOM   2035  CB  ILE A 128      -4.814  33.170 -14.156  1.00  0.75           C  
ATOM   2036  CG1 ILE A 128      -3.581  33.795 -14.771  1.00  0.75           C  
ATOM   2037  CG2 ILE A 128      -5.765  32.755 -15.265  1.00  0.75           C  
ATOM   2038  CD1 ILE A 128      -2.721  32.757 -15.458  1.00  0.75           C  
ATOM   2039  H   ILE A 128      -3.926  34.060 -11.831  1.00  0.75           H  
ATOM   2040  HA  ILE A 128      -5.778  35.030 -13.758  1.00  0.75           H  
ATOM   2041  HB  ILE A 128      -4.493  32.290 -13.600  1.00  0.75           H  
ATOM   2042 1HG1 ILE A 128      -3.879  34.525 -15.510  1.00  0.75           H  
ATOM   2043 2HG1 ILE A 128      -2.995  34.297 -14.001  1.00  0.75           H  
ATOM   2044 1HG2 ILE A 128      -5.265  32.058 -15.935  1.00  0.75           H  
ATOM   2045 2HG2 ILE A 128      -6.631  32.275 -14.824  1.00  0.75           H  
ATOM   2046 3HG2 ILE A 128      -6.082  33.636 -15.826  1.00  0.75           H  
ATOM   2047 1HD1 ILE A 128      -1.868  33.215 -15.902  1.00  0.75           H  
ATOM   2048 2HD1 ILE A 128      -2.396  32.021 -14.731  1.00  0.75           H  
ATOM   2049 3HD1 ILE A 128      -3.300  32.268 -16.237  1.00  0.75           H  
ATOM   2050  N   SER A 129      -6.875  32.555 -11.931  1.00  0.73           N  
ATOM   2051  CA  SER A 129      -8.060  31.838 -11.494  1.00  0.73           C  
ATOM   2052  C   SER A 129      -9.166  32.811 -11.097  1.00  0.73           C  
ATOM   2053  O   SER A 129     -10.000  33.003 -11.978  1.00  0.73           O  
ATOM   2054  CB  SER A 129      -7.716  30.957 -10.327  1.00  0.73           C  
ATOM   2055  OG  SER A 129      -6.791  29.956 -10.690  1.00  0.73           O  
ATOM   2056  H   SER A 129      -5.981  32.307 -11.503  1.00  0.73           H  
ATOM   2057  HA  SER A 129      -8.410  31.225 -12.321  1.00  0.73           H  
ATOM   2058 1HB  SER A 129      -7.301  31.561  -9.532  1.00  0.73           H  
ATOM   2059 2HB  SER A 129      -8.620  30.499  -9.940  1.00  0.73           H  
ATOM   2060  HG  SER A 129      -5.979  30.441 -10.988  1.00  0.73           H  
ATOM   2061  N   GLU A 130      -8.677  33.861 -10.425  1.00  0.70           N  
ATOM   2062  CA  GLU A 130      -9.641  34.611  -9.670  1.00  0.70           C  
ATOM   2063  C   GLU A 130     -10.272  35.480 -10.743  1.00  0.70           C  
ATOM   2064  O   GLU A 130     -11.486  35.702 -10.771  1.00  0.70           O  
ATOM   2065  CB  GLU A 130      -9.018  35.462  -8.560  1.00  0.70           C  
ATOM   2066  CG  GLU A 130     -10.072  36.206  -7.766  1.00  0.70           C  
ATOM   2067  CD  GLU A 130      -9.593  37.073  -6.617  1.00  0.70           C  
ATOM   2068  OE1 GLU A 130      -8.508  36.877  -6.125  1.00  0.70           O  
ATOM   2069  OE2 GLU A 130     -10.329  37.988  -6.273  1.00  0.70           O  
ATOM   2070  H   GLU A 130      -8.129  34.518 -10.983  1.00  0.70           H  
ATOM   2071  HA  GLU A 130     -10.395  33.948  -9.252  1.00  0.70           H  
ATOM   2072 1HB  GLU A 130      -8.447  34.827  -7.883  1.00  0.70           H  
ATOM   2073 2HB  GLU A 130      -8.329  36.189  -8.995  1.00  0.70           H  
ATOM   2074 1HG  GLU A 130     -10.570  36.811  -8.457  1.00  0.70           H  
ATOM   2075 2HG  GLU A 130     -10.792  35.482  -7.386  1.00  0.70           H  
ATOM   2076  N   ALA A 131      -9.409  35.977 -11.639  1.00  0.69           N  
ATOM   2077  CA  ALA A 131      -9.840  36.828 -12.740  1.00  0.69           C  
ATOM   2078  C   ALA A 131     -10.829  36.090 -13.647  1.00  0.69           C  
ATOM   2079  O   ALA A 131     -11.813  36.682 -14.086  1.00  0.69           O  
ATOM   2080  CB  ALA A 131      -8.643  37.297 -13.531  1.00  0.69           C  
ATOM   2081  H   ALA A 131      -8.418  35.745 -11.539  1.00  0.69           H  
ATOM   2082  HA  ALA A 131     -10.348  37.694 -12.323  1.00  0.69           H  
ATOM   2083 1HB  ALA A 131      -8.961  37.956 -14.342  1.00  0.69           H  
ATOM   2084 2HB  ALA A 131      -7.978  37.835 -12.864  1.00  0.69           H  
ATOM   2085 3HB  ALA A 131      -8.122  36.435 -13.942  1.00  0.69           H  
ATOM   2086  N   ILE A 132     -10.626  34.788 -13.881  1.00  0.68           N  
ATOM   2087  CA  ILE A 132     -11.549  34.025 -14.714  1.00  0.68           C  
ATOM   2088  C   ILE A 132     -12.912  34.023 -14.059  1.00  0.68           C  
ATOM   2089  O   ILE A 132     -13.921  34.268 -14.715  1.00  0.68           O  
ATOM   2090  CB  ILE A 132     -11.070  32.570 -14.934  1.00  0.68           C  
ATOM   2091  CG1 ILE A 132      -9.850  32.542 -15.793  1.00  0.68           C  
ATOM   2092  CG2 ILE A 132     -12.172  31.732 -15.548  1.00  0.68           C  
ATOM   2093  CD1 ILE A 132      -9.174  31.238 -15.779  1.00  0.68           C  
ATOM   2094  H   ILE A 132      -9.812  34.312 -13.480  1.00  0.68           H  
ATOM   2095  HA  ILE A 132     -11.634  34.509 -15.684  1.00  0.68           H  
ATOM   2096  HB  ILE A 132     -10.810  32.127 -13.991  1.00  0.68           H  
ATOM   2097 1HG1 ILE A 132     -10.150  32.729 -16.796  1.00  0.68           H  
ATOM   2098 2HG1 ILE A 132      -9.159  33.318 -15.479  1.00  0.68           H  
ATOM   2099 1HG2 ILE A 132     -11.824  30.707 -15.675  1.00  0.68           H  
ATOM   2100 2HG2 ILE A 132     -13.022  31.745 -14.880  1.00  0.68           H  
ATOM   2101 3HG2 ILE A 132     -12.455  32.145 -16.516  1.00  0.68           H  
ATOM   2102 1HD1 ILE A 132      -8.313  31.263 -16.442  1.00  0.68           H  
ATOM   2103 2HD1 ILE A 132      -8.849  31.012 -14.764  1.00  0.68           H  
ATOM   2104 3HD1 ILE A 132      -9.874  30.490 -16.111  1.00  0.68           H  
ATOM   2105  N   ILE A 133     -12.938  33.797 -12.753  1.00  0.68           N  
ATOM   2106  CA  ILE A 133     -14.189  33.756 -12.001  1.00  0.68           C  
ATOM   2107  C   ILE A 133     -14.911  35.109 -12.070  1.00  0.68           C  
ATOM   2108  O   ILE A 133     -16.126  35.170 -12.287  1.00  0.68           O  
ATOM   2109  CB  ILE A 133     -13.905  33.369 -10.541  1.00  0.68           C  
ATOM   2110  CG1 ILE A 133     -13.331  31.979 -10.492  1.00  0.68           C  
ATOM   2111  CG2 ILE A 133     -15.152  33.458  -9.675  1.00  0.68           C  
ATOM   2112  CD1 ILE A 133     -14.269  30.928 -11.008  1.00  0.68           C  
ATOM   2113  H   ILE A 133     -12.040  33.633 -12.287  1.00  0.68           H  
ATOM   2114  HA  ILE A 133     -14.834  32.999 -12.448  1.00  0.68           H  
ATOM   2115  HB  ILE A 133     -13.161  34.046 -10.140  1.00  0.68           H  
ATOM   2116 1HG1 ILE A 133     -12.417  31.955 -11.090  1.00  0.68           H  
ATOM   2117 2HG1 ILE A 133     -13.071  31.754  -9.468  1.00  0.68           H  
ATOM   2118 1HG2 ILE A 133     -14.895  33.196  -8.649  1.00  0.68           H  
ATOM   2119 2HG2 ILE A 133     -15.542  34.476  -9.704  1.00  0.68           H  
ATOM   2120 3HG2 ILE A 133     -15.891  32.773 -10.031  1.00  0.68           H  
ATOM   2121 1HD1 ILE A 133     -13.788  29.963 -10.929  1.00  0.68           H  
ATOM   2122 2HD1 ILE A 133     -15.180  30.923 -10.406  1.00  0.68           H  
ATOM   2123 3HD1 ILE A 133     -14.510  31.139 -12.043  1.00  0.68           H  
ATOM   2124  N   HIS A 134     -14.152  36.205 -11.952  1.00  0.69           N  
ATOM   2125  CA  HIS A 134     -14.744  37.541 -12.037  1.00  0.69           C  
ATOM   2126  C   HIS A 134     -15.293  37.821 -13.436  1.00  0.69           C  
ATOM   2127  O   HIS A 134     -16.311  38.499 -13.594  1.00  0.69           O  
ATOM   2128  CB  HIS A 134     -13.737  38.629 -11.654  1.00  0.69           C  
ATOM   2129  CG  HIS A 134     -13.434  38.682 -10.201  1.00  0.69           C  
ATOM   2130  ND1 HIS A 134     -14.398  38.939  -9.240  1.00  0.69           N  
ATOM   2131  CD2 HIS A 134     -12.280  38.528  -9.544  1.00  0.69           C  
ATOM   2132  CE1 HIS A 134     -13.831  38.916  -8.041  1.00  0.69           C  
ATOM   2133  NE2 HIS A 134     -12.547  38.665  -8.196  1.00  0.69           N  
ATOM   2134  H   HIS A 134     -13.153  36.100 -11.764  1.00  0.69           H  
ATOM   2135  HA  HIS A 134     -15.579  37.605 -11.342  1.00  0.69           H  
ATOM   2136 1HB  HIS A 134     -12.802  38.452 -12.190  1.00  0.69           H  
ATOM   2137 2HB  HIS A 134     -14.113  39.601 -11.968  1.00  0.69           H  
ATOM   2138  HD2 HIS A 134     -11.312  38.319  -9.997  1.00  0.69           H  
ATOM   2139  HE1 HIS A 134     -14.339  39.073  -7.090  1.00  0.69           H  
ATOM   2140  HE2 HIS A 134     -11.831  38.570  -7.443  1.00  0.69           H  
ATOM   2141  N   VAL A 135     -14.625  37.317 -14.468  1.00  0.71           N  
ATOM   2142  CA  VAL A 135     -15.123  37.509 -15.823  1.00  0.71           C  
ATOM   2143  C   VAL A 135     -16.373  36.660 -16.065  1.00  0.71           C  
ATOM   2144  O   VAL A 135     -17.385  37.146 -16.575  1.00  0.71           O  
ATOM   2145  CB  VAL A 135     -14.025  37.176 -16.848  1.00  0.71           C  
ATOM   2146  CG1 VAL A 135     -14.574  37.197 -18.270  1.00  0.71           C  
ATOM   2147  CG2 VAL A 135     -12.968  38.197 -16.729  1.00  0.71           C  
ATOM   2148  H   VAL A 135     -13.757  36.802 -14.314  1.00  0.71           H  
ATOM   2149  HA  VAL A 135     -15.388  38.560 -15.946  1.00  0.71           H  
ATOM   2150  HB  VAL A 135     -13.625  36.181 -16.644  1.00  0.71           H  
ATOM   2151 1HG1 VAL A 135     -13.774  36.966 -18.978  1.00  0.71           H  
ATOM   2152 2HG1 VAL A 135     -15.362  36.459 -18.356  1.00  0.71           H  
ATOM   2153 3HG1 VAL A 135     -14.973  38.190 -18.488  1.00  0.71           H  
ATOM   2154 1HG2 VAL A 135     -12.201  38.022 -17.414  1.00  0.71           H  
ATOM   2155 2HG2 VAL A 135     -13.404  39.142 -16.942  1.00  0.71           H  
ATOM   2156 3HG2 VAL A 135     -12.575  38.189 -15.736  1.00  0.71           H  
ATOM   2157  N   LEU A 136     -16.333  35.399 -15.648  1.00  0.73           N  
ATOM   2158  CA  LEU A 136     -17.456  34.494 -15.852  1.00  0.73           C  
ATOM   2159  C   LEU A 136     -18.709  34.963 -15.139  1.00  0.73           C  
ATOM   2160  O   LEU A 136     -19.807  34.796 -15.660  1.00  0.73           O  
ATOM   2161  CB  LEU A 136     -17.109  33.115 -15.355  1.00  0.73           C  
ATOM   2162  CG  LEU A 136     -16.072  32.377 -16.120  1.00  0.73           C  
ATOM   2163  CD1 LEU A 136     -15.757  31.121 -15.384  1.00  0.73           C  
ATOM   2164  CD2 LEU A 136     -16.553  32.107 -17.463  1.00  0.73           C  
ATOM   2165  H   LEU A 136     -15.487  35.046 -15.208  1.00  0.73           H  
ATOM   2166  HA  LEU A 136     -17.662  34.446 -16.917  1.00  0.73           H  
ATOM   2167 1HB  LEU A 136     -16.736  33.216 -14.339  1.00  0.73           H  
ATOM   2168 2HB  LEU A 136     -18.014  32.512 -15.337  1.00  0.73           H  
ATOM   2169  HG  LEU A 136     -15.176  32.962 -16.194  1.00  0.73           H  
ATOM   2170 1HD1 LEU A 136     -14.993  30.562 -15.919  1.00  0.73           H  
ATOM   2171 2HD1 LEU A 136     -15.396  31.377 -14.393  1.00  0.73           H  
ATOM   2172 3HD1 LEU A 136     -16.653  30.526 -15.301  1.00  0.73           H  
ATOM   2173 1HD2 LEU A 136     -15.780  31.569 -17.963  1.00  0.73           H  
ATOM   2174 2HD2 LEU A 136     -17.448  31.520 -17.423  1.00  0.73           H  
ATOM   2175 3HD2 LEU A 136     -16.759  33.044 -17.982  1.00  0.73           H  
ATOM   2176  N   HIS A 137     -18.541  35.570 -13.959  1.00  0.75           N  
ATOM   2177  CA  HIS A 137     -19.643  36.134 -13.185  1.00  0.75           C  
ATOM   2178  C   HIS A 137     -20.307  37.223 -14.003  1.00  0.75           C  
ATOM   2179  O   HIS A 137     -21.169  36.815 -14.781  1.00  0.75           O  
ATOM   2180  CB  HIS A 137     -19.152  36.678 -11.843  1.00  0.75           C  
ATOM   2181  CG  HIS A 137     -20.242  37.277 -10.993  1.00  0.75           C  
ATOM   2182  ND1 HIS A 137     -21.181  36.508 -10.329  1.00  0.75           N  
ATOM   2183  CD2 HIS A 137     -20.536  38.565 -10.700  1.00  0.75           C  
ATOM   2184  CE1 HIS A 137     -22.005  37.300  -9.665  1.00  0.75           C  
ATOM   2185  NE2 HIS A 137     -21.638  38.552  -9.870  1.00  0.75           N  
ATOM   2186  H   HIS A 137     -17.602  35.633 -13.563  1.00  0.75           H  
ATOM   2187  HA  HIS A 137     -20.395  35.379 -12.992  1.00  0.75           H  
ATOM   2188 1HB  HIS A 137     -18.671  35.876 -11.280  1.00  0.75           H  
ATOM   2189 2HB  HIS A 137     -18.395  37.445 -12.024  1.00  0.75           H  
ATOM   2190  HD1 HIS A 137     -21.255  35.509 -10.342  1.00  0.75           H  
ATOM   2191  HD2 HIS A 137     -20.076  39.511 -10.995  1.00  0.75           H  
ATOM   2192  HE1 HIS A 137     -22.821  36.880  -9.077  1.00  0.75           H  
ATOM   2193  N   SER A 138     -19.426  38.120 -14.459  1.00  0.78           N  
ATOM   2194  CA  SER A 138     -19.879  39.496 -14.643  1.00  0.78           C  
ATOM   2195  C   SER A 138     -20.669  39.628 -15.951  1.00  0.78           C  
ATOM   2196  O   SER A 138     -21.816  40.045 -15.799  1.00  0.78           O  
ATOM   2197  CB  SER A 138     -18.710  40.456 -14.624  1.00  0.78           C  
ATOM   2198  OG  SER A 138     -18.097  40.477 -13.357  1.00  0.78           O  
ATOM   2199  H   SER A 138     -18.880  37.808 -15.266  1.00  0.78           H  
ATOM   2200  HA  SER A 138     -20.543  39.750 -13.817  1.00  0.78           H  
ATOM   2201 1HB  SER A 138     -17.977  40.154 -15.376  1.00  0.78           H  
ATOM   2202 2HB  SER A 138     -19.058  41.451 -14.883  1.00  0.78           H  
ATOM   2203  HG  SER A 138     -17.491  39.704 -13.344  1.00  0.78           H  
ATOM   2204  N   ARG A 139     -20.487  38.550 -16.707  1.00  0.82           N  
ATOM   2205  CA  ARG A 139     -20.666  38.567 -18.143  1.00  0.82           C  
ATOM   2206  C   ARG A 139     -21.790  37.582 -18.433  1.00  0.82           C  
ATOM   2207  O   ARG A 139     -22.459  37.663 -19.464  1.00  0.82           O  
ATOM   2208  CB  ARG A 139     -19.396  38.184 -18.905  1.00  0.82           C  
ATOM   2209  CG  ARG A 139     -18.173  39.157 -18.734  1.00  0.82           C  
ATOM   2210  CD  ARG A 139     -18.451  40.509 -19.319  1.00  0.82           C  
ATOM   2211  NE  ARG A 139     -17.300  41.450 -19.250  1.00  0.82           N  
ATOM   2212  CZ  ARG A 139     -17.398  42.771 -19.565  1.00  0.82           C  
ATOM   2213  NH1 ARG A 139     -18.563  43.275 -19.930  1.00  0.82           N  
ATOM   2214  NH2 ARG A 139     -16.335  43.565 -19.511  1.00  0.82           N  
ATOM   2215  H   ARG A 139     -21.002  37.769 -16.319  1.00  0.82           H  
ATOM   2216  HA  ARG A 139     -20.978  39.559 -18.456  1.00  0.82           H  
ATOM   2217 1HB  ARG A 139     -19.073  37.198 -18.571  1.00  0.82           H  
ATOM   2218 2HB  ARG A 139     -19.619  38.104 -19.970  1.00  0.82           H  
ATOM   2219 1HG  ARG A 139     -17.949  39.286 -17.680  1.00  0.82           H  
ATOM   2220 2HG  ARG A 139     -17.303  38.734 -19.236  1.00  0.82           H  
ATOM   2221 1HD  ARG A 139     -18.723  40.391 -20.366  1.00  0.82           H  
ATOM   2222 2HD  ARG A 139     -19.285  40.961 -18.782  1.00  0.82           H  
ATOM   2223  HE  ARG A 139     -16.364  41.093 -18.962  1.00  0.82           H  
ATOM   2224 1HH1 ARG A 139     -19.379  42.682 -19.978  1.00  0.82           H  
ATOM   2225 2HH1 ARG A 139     -18.637  44.253 -20.165  1.00  0.82           H  
ATOM   2226 1HH2 ARG A 139     -15.402  43.186 -19.255  1.00  0.82           H  
ATOM   2227 2HH2 ARG A 139     -16.419  44.536 -19.747  1.00  0.82           H  
ATOM   2228  N   HIS A 140     -21.978  36.639 -17.500  1.00  0.85           N  
ATOM   2229  CA  HIS A 140     -22.962  35.570 -17.608  1.00  0.85           C  
ATOM   2230  C   HIS A 140     -23.681  35.391 -16.254  1.00  0.85           C  
ATOM   2231  O   HIS A 140     -23.630  34.298 -15.666  1.00  0.85           O  
ATOM   2232  CB  HIS A 140     -22.272  34.253 -17.978  1.00  0.85           C  
ATOM   2233  CG  HIS A 140     -21.447  34.342 -19.205  1.00  0.85           C  
ATOM   2234  ND1 HIS A 140     -21.982  34.397 -20.472  1.00  0.85           N  
ATOM   2235  CD2 HIS A 140     -20.110  34.410 -19.353  1.00  0.85           C  
ATOM   2236  CE1 HIS A 140     -20.996  34.503 -21.349  1.00  0.85           C  
ATOM   2237  NE2 HIS A 140     -19.857  34.510 -20.688  1.00  0.85           N  
ATOM   2238  H   HIS A 140     -21.417  36.667 -16.649  1.00  0.85           H  
ATOM   2239  HA  HIS A 140     -23.695  35.801 -18.379  1.00  0.85           H  
ATOM   2240 1HB  HIS A 140     -21.633  33.935 -17.154  1.00  0.85           H  
ATOM   2241 2HB  HIS A 140     -23.023  33.479 -18.123  1.00  0.85           H  
ATOM   2242  HD2 HIS A 140     -19.373  34.400 -18.555  1.00  0.85           H  
ATOM   2243  HE1 HIS A 140     -21.103  34.570 -22.434  1.00  0.85           H  
ATOM   2244  HE2 HIS A 140     -18.919  34.587 -21.085  1.00  0.85           H  
ATOM   2245  N   PRO A 141     -24.409  36.416 -15.769  1.00  0.88           N  
ATOM   2246  CA  PRO A 141     -25.041  36.457 -14.471  1.00  0.88           C  
ATOM   2247  C   PRO A 141     -26.162  35.451 -14.459  1.00  0.88           C  
ATOM   2248  O   PRO A 141     -26.625  35.015 -15.514  1.00  0.88           O  
ATOM   2249  CB  PRO A 141     -25.555  37.894 -14.373  1.00  0.88           C  
ATOM   2250  CG  PRO A 141     -25.759  38.323 -15.809  1.00  0.88           C  
ATOM   2251  CD  PRO A 141     -24.648  37.637 -16.577  1.00  0.88           C  
ATOM   2252  HA  PRO A 141     -24.293  36.236 -13.694  1.00  0.88           H  
ATOM   2253 1HB  PRO A 141     -26.482  37.922 -13.781  1.00  0.88           H  
ATOM   2254 2HB  PRO A 141     -24.816  38.518 -13.844  1.00  0.88           H  
ATOM   2255 1HG  PRO A 141     -26.760  38.029 -16.154  1.00  0.88           H  
ATOM   2256 2HG  PRO A 141     -25.708  39.421 -15.883  1.00  0.88           H  
ATOM   2257 1HD  PRO A 141     -24.980  37.409 -17.593  1.00  0.88           H  
ATOM   2258 2HD  PRO A 141     -23.776  38.302 -16.553  1.00  0.88           H  
ATOM   2259  N   GLY A 142     -26.565  35.005 -13.280  1.00  0.89           N  
ATOM   2260  CA  GLY A 142     -27.664  34.046 -13.188  1.00  0.89           C  
ATOM   2261  C   GLY A 142     -27.140  32.630 -13.401  1.00  0.89           C  
ATOM   2262  O   GLY A 142     -27.227  31.783 -12.514  1.00  0.89           O  
ATOM   2263  H   GLY A 142     -26.137  35.352 -12.434  1.00  0.89           H  
ATOM   2264 1HA  GLY A 142     -28.140  34.123 -12.209  1.00  0.89           H  
ATOM   2265 2HA  GLY A 142     -28.419  34.278 -13.940  1.00  0.89           H  
ATOM   2266  N   ASN A 143     -26.561  32.394 -14.577  1.00  0.87           N  
ATOM   2267  CA  ASN A 143     -25.968  31.103 -14.895  1.00  0.87           C  
ATOM   2268  C   ASN A 143     -24.763  30.830 -14.007  1.00  0.87           C  
ATOM   2269  O   ASN A 143     -24.647  29.756 -13.408  1.00  0.87           O  
ATOM   2270  CB  ASN A 143     -25.545  31.054 -16.350  1.00  0.87           C  
ATOM   2271  CG  ASN A 143     -26.717  30.944 -17.290  1.00  0.87           C  
ATOM   2272  OD1 ASN A 143     -27.822  30.546 -16.896  1.00  0.87           O  
ATOM   2273  ND2 ASN A 143     -26.502  31.289 -18.535  1.00  0.87           N  
ATOM   2274  H   ASN A 143     -26.548  33.160 -15.249  1.00  0.87           H  
ATOM   2275  HA  ASN A 143     -26.705  30.322 -14.705  1.00  0.87           H  
ATOM   2276 1HB  ASN A 143     -24.987  31.965 -16.589  1.00  0.87           H  
ATOM   2277 2HB  ASN A 143     -24.876  30.208 -16.508  1.00  0.87           H  
ATOM   2278 1HD2 ASN A 143     -27.247  31.239 -19.200  1.00  0.87           H  
ATOM   2279 2HD2 ASN A 143     -25.599  31.607 -18.817  1.00  0.87           H  
ATOM   2280  N   PHE A 144     -23.889  31.825 -13.826  1.00  0.83           N  
ATOM   2281  CA  PHE A 144     -22.712  31.568 -13.005  1.00  0.83           C  
ATOM   2282  C   PHE A 144     -23.004  31.860 -11.533  1.00  0.83           C  
ATOM   2283  O   PHE A 144     -22.482  32.819 -10.948  1.00  0.83           O  
ATOM   2284  CB  PHE A 144     -21.531  32.379 -13.519  1.00  0.83           C  
ATOM   2285  CG  PHE A 144     -20.188  31.848 -13.076  1.00  0.83           C  
ATOM   2286  CD1 PHE A 144     -19.832  30.597 -13.449  1.00  0.83           C  
ATOM   2287  CD2 PHE A 144     -19.282  32.585 -12.377  1.00  0.83           C  
ATOM   2288  CE1 PHE A 144     -18.615  30.055 -13.123  1.00  0.83           C  
ATOM   2289  CE2 PHE A 144     -18.063  32.069 -12.065  1.00  0.83           C  
ATOM   2290  CZ  PHE A 144     -17.731  30.798 -12.433  1.00  0.83           C  
ATOM   2291  H   PHE A 144     -23.992  32.721 -14.312  1.00  0.83           H  
ATOM   2292  HA  PHE A 144     -22.454  30.516 -13.102  1.00  0.83           H  
ATOM   2293 1HB  PHE A 144     -21.548  32.407 -14.612  1.00  0.83           H  
ATOM   2294 2HB  PHE A 144     -21.626  33.403 -13.177  1.00  0.83           H  
ATOM   2295  HD1 PHE A 144     -20.548  30.037 -14.008  1.00  0.83           H  
ATOM   2296  HD2 PHE A 144     -19.525  33.585 -12.076  1.00  0.83           H  
ATOM   2297  HE1 PHE A 144     -18.362  29.039 -13.429  1.00  0.83           H  
ATOM   2298  HE2 PHE A 144     -17.367  32.680 -11.529  1.00  0.83           H  
ATOM   2299  HZ  PHE A 144     -16.769  30.393 -12.182  1.00  0.83           H  
ATOM   2300  N   GLY A 145     -23.854  31.009 -10.959  1.00  0.78           N  
ATOM   2301  CA  GLY A 145     -24.323  31.127  -9.584  1.00  0.78           C  
ATOM   2302  C   GLY A 145     -23.346  30.471  -8.629  1.00  0.78           C  
ATOM   2303  O   GLY A 145     -22.285  30.017  -9.050  1.00  0.78           O  
ATOM   2304  H   GLY A 145     -24.212  30.267 -11.561  1.00  0.78           H  
ATOM   2305 1HA  GLY A 145     -24.446  32.180  -9.328  1.00  0.78           H  
ATOM   2306 2HA  GLY A 145     -25.303  30.658  -9.496  1.00  0.78           H  
ATOM   2307  N   ALA A 146     -23.717  30.360  -7.356  1.00  0.72           N  
ATOM   2308  CA  ALA A 146     -22.792  29.806  -6.366  1.00  0.72           C  
ATOM   2309  C   ALA A 146     -22.338  28.381  -6.678  1.00  0.72           C  
ATOM   2310  O   ALA A 146     -21.167  28.050  -6.486  1.00  0.72           O  
ATOM   2311  CB  ALA A 146     -23.437  29.821  -4.994  1.00  0.72           C  
ATOM   2312  H   ALA A 146     -24.617  30.712  -7.060  1.00  0.72           H  
ATOM   2313  HA  ALA A 146     -21.908  30.444  -6.350  1.00  0.72           H  
ATOM   2314 1HB  ALA A 146     -22.728  29.446  -4.257  1.00  0.72           H  
ATOM   2315 2HB  ALA A 146     -23.725  30.839  -4.737  1.00  0.72           H  
ATOM   2316 3HB  ALA A 146     -24.320  29.182  -5.002  1.00  0.72           H  
ATOM   2317  N   ASP A 147     -23.228  27.535  -7.197  1.00  0.68           N  
ATOM   2318  CA  ASP A 147     -22.805  26.165  -7.469  1.00  0.68           C  
ATOM   2319  C   ASP A 147     -21.793  26.136  -8.606  1.00  0.68           C  
ATOM   2320  O   ASP A 147     -20.810  25.388  -8.567  1.00  0.68           O  
ATOM   2321  CB  ASP A 147     -24.005  25.293  -7.832  1.00  0.68           C  
ATOM   2322  CG  ASP A 147     -24.929  25.027  -6.655  1.00  0.68           C  
ATOM   2323  OD1 ASP A 147     -24.545  25.289  -5.539  1.00  0.68           O  
ATOM   2324  OD2 ASP A 147     -26.019  24.569  -6.887  1.00  0.68           O  
ATOM   2325  H   ASP A 147     -24.177  27.830  -7.369  1.00  0.68           H  
ATOM   2326  HA  ASP A 147     -22.331  25.761  -6.574  1.00  0.68           H  
ATOM   2327 1HB  ASP A 147     -24.575  25.767  -8.629  1.00  0.68           H  
ATOM   2328 2HB  ASP A 147     -23.652  24.338  -8.210  1.00  0.68           H  
ATOM   2329  N   ALA A 148     -22.039  26.968  -9.620  1.00  0.65           N  
ATOM   2330  CA  ALA A 148     -21.165  27.065 -10.778  1.00  0.65           C  
ATOM   2331  C   ALA A 148     -19.809  27.629 -10.387  1.00  0.65           C  
ATOM   2332  O   ALA A 148     -18.774  27.160 -10.868  1.00  0.65           O  
ATOM   2333  CB  ALA A 148     -21.798  27.935 -11.830  1.00  0.65           C  
ATOM   2334  H   ALA A 148     -22.853  27.563  -9.570  1.00  0.65           H  
ATOM   2335  HA  ALA A 148     -21.014  26.063 -11.178  1.00  0.65           H  
ATOM   2336 1HB  ALA A 148     -21.148  27.983 -12.687  1.00  0.65           H  
ATOM   2337 2HB  ALA A 148     -22.763  27.523 -12.126  1.00  0.65           H  
ATOM   2338 3HB  ALA A 148     -21.936  28.928 -11.420  1.00  0.65           H  
ATOM   2339  N   GLN A 149     -19.821  28.633  -9.498  1.00  0.64           N  
ATOM   2340  CA  GLN A 149     -18.595  29.261  -9.030  1.00  0.64           C  
ATOM   2341  C   GLN A 149     -17.790  28.265  -8.234  1.00  0.64           C  
ATOM   2342  O   GLN A 149     -16.582  28.148  -8.418  1.00  0.64           O  
ATOM   2343  CB  GLN A 149     -18.918  30.481  -8.157  1.00  0.64           C  
ATOM   2344  CG  GLN A 149     -19.492  31.664  -8.913  1.00  0.64           C  
ATOM   2345  CD  GLN A 149     -20.000  32.754  -8.013  1.00  0.64           C  
ATOM   2346  OE1 GLN A 149     -19.399  33.039  -6.967  1.00  0.64           O  
ATOM   2347  NE2 GLN A 149     -21.116  33.383  -8.397  1.00  0.64           N  
ATOM   2348  H   GLN A 149     -20.714  28.989  -9.159  1.00  0.64           H  
ATOM   2349  HA  GLN A 149     -18.006  29.574  -9.886  1.00  0.64           H  
ATOM   2350 1HB  GLN A 149     -19.639  30.193  -7.396  1.00  0.64           H  
ATOM   2351 2HB  GLN A 149     -18.014  30.809  -7.649  1.00  0.64           H  
ATOM   2352 1HG  GLN A 149     -18.685  32.095  -9.468  1.00  0.64           H  
ATOM   2353 2HG  GLN A 149     -20.286  31.346  -9.586  1.00  0.64           H  
ATOM   2354 1HE2 GLN A 149     -21.496  34.112  -7.833  1.00  0.64           H  
ATOM   2355 2HE2 GLN A 149     -21.589  33.123  -9.275  1.00  0.64           H  
ATOM   2356  N   GLY A 150     -18.473  27.488  -7.395  1.00  0.64           N  
ATOM   2357  CA  GLY A 150     -17.834  26.469  -6.586  1.00  0.64           C  
ATOM   2358  C   GLY A 150     -17.142  25.458  -7.479  1.00  0.64           C  
ATOM   2359  O   GLY A 150     -15.950  25.173  -7.322  1.00  0.64           O  
ATOM   2360  H   GLY A 150     -19.476  27.629  -7.280  1.00  0.64           H  
ATOM   2361 1HA  GLY A 150     -17.113  26.931  -5.912  1.00  0.64           H  
ATOM   2362 2HA  GLY A 150     -18.588  25.972  -5.976  1.00  0.64           H  
ATOM   2363  N   ALA A 151     -17.896  24.899  -8.421  1.00  0.65           N  
ATOM   2364  CA  ALA A 151     -17.342  23.907  -9.320  1.00  0.65           C  
ATOM   2365  C   ALA A 151     -16.179  24.468 -10.143  1.00  0.65           C  
ATOM   2366  O   ALA A 151     -15.152  23.802 -10.298  1.00  0.65           O  
ATOM   2367  CB  ALA A 151     -18.439  23.409 -10.226  1.00  0.65           C  
ATOM   2368  H   ALA A 151     -18.879  25.164  -8.509  1.00  0.65           H  
ATOM   2369  HA  ALA A 151     -16.967  23.077  -8.721  1.00  0.65           H  
ATOM   2370 1HB  ALA A 151     -18.053  22.641 -10.871  1.00  0.65           H  
ATOM   2371 2HB  ALA A 151     -19.245  22.998  -9.621  1.00  0.65           H  
ATOM   2372 3HB  ALA A 151     -18.823  24.238 -10.824  1.00  0.65           H  
ATOM   2373  N   MET A 152     -16.295  25.714 -10.622  1.00  0.67           N  
ATOM   2374  CA  MET A 152     -15.213  26.292 -11.404  1.00  0.67           C  
ATOM   2375  C   MET A 152     -13.999  26.516 -10.517  1.00  0.67           C  
ATOM   2376  O   MET A 152     -12.869  26.268 -10.940  1.00  0.67           O  
ATOM   2377  CB  MET A 152     -15.659  27.590 -12.062  1.00  0.67           C  
ATOM   2378  CG  MET A 152     -14.678  28.177 -13.101  1.00  0.67           C  
ATOM   2379  SD  MET A 152     -14.394  27.111 -14.544  1.00  0.67           S  
ATOM   2380  CE  MET A 152     -15.931  27.303 -15.510  1.00  0.67           C  
ATOM   2381  H   MET A 152     -17.151  26.251 -10.482  1.00  0.67           H  
ATOM   2382  HA  MET A 152     -14.919  25.592 -12.179  1.00  0.67           H  
ATOM   2383 1HB  MET A 152     -16.615  27.426 -12.555  1.00  0.67           H  
ATOM   2384 2HB  MET A 152     -15.828  28.335 -11.282  1.00  0.67           H  
ATOM   2385 1HG  MET A 152     -15.049  29.127 -13.446  1.00  0.67           H  
ATOM   2386 2HG  MET A 152     -13.723  28.339 -12.620  1.00  0.67           H  
ATOM   2387 1HE  MET A 152     -15.880  26.688 -16.412  1.00  0.67           H  
ATOM   2388 2HE  MET A 152     -16.782  26.985 -14.909  1.00  0.67           H  
ATOM   2389 3HE  MET A 152     -16.061  28.330 -15.798  1.00  0.67           H  
ATOM   2390  N   ASN A 153     -14.220  26.929  -9.261  1.00  0.69           N  
ATOM   2391  CA  ASN A 153     -13.111  27.159  -8.353  1.00  0.69           C  
ATOM   2392  C   ASN A 153     -12.359  25.868  -8.115  1.00  0.69           C  
ATOM   2393  O   ASN A 153     -11.127  25.863  -8.131  1.00  0.69           O  
ATOM   2394  CB  ASN A 153     -13.596  27.721  -7.022  1.00  0.69           C  
ATOM   2395  CG  ASN A 153     -14.003  29.161  -7.083  1.00  0.69           C  
ATOM   2396  OD1 ASN A 153     -13.570  29.898  -7.959  1.00  0.69           O  
ATOM   2397  ND2 ASN A 153     -14.840  29.572  -6.164  1.00  0.69           N  
ATOM   2398  H   ASN A 153     -15.167  27.122  -8.941  1.00  0.69           H  
ATOM   2399  HA  ASN A 153     -12.423  27.868  -8.814  1.00  0.69           H  
ATOM   2400 1HB  ASN A 153     -14.452  27.141  -6.686  1.00  0.69           H  
ATOM   2401 2HB  ASN A 153     -12.816  27.604  -6.274  1.00  0.69           H  
ATOM   2402 1HD2 ASN A 153     -15.152  30.522  -6.161  1.00  0.69           H  
ATOM   2403 2HD2 ASN A 153     -15.170  28.933  -5.473  1.00  0.69           H  
ATOM   2404  N   LYS A 154     -13.083  24.753  -7.964  1.00  0.73           N  
ATOM   2405  CA  LYS A 154     -12.405  23.486  -7.749  1.00  0.73           C  
ATOM   2406  C   LYS A 154     -11.641  23.071  -8.993  1.00  0.73           C  
ATOM   2407  O   LYS A 154     -10.527  22.555  -8.902  1.00  0.73           O  
ATOM   2408  CB  LYS A 154     -13.374  22.375  -7.352  1.00  0.73           C  
ATOM   2409  CG  LYS A 154     -13.959  22.489  -5.982  1.00  0.73           C  
ATOM   2410  CD  LYS A 154     -14.842  21.295  -5.714  1.00  0.73           C  
ATOM   2411  CE  LYS A 154     -15.499  21.366  -4.354  1.00  0.73           C  
ATOM   2412  NZ  LYS A 154     -16.339  20.172  -4.108  1.00  0.73           N  
ATOM   2413  H   LYS A 154     -14.105  24.808  -7.956  1.00  0.73           H  
ATOM   2414  HA  LYS A 154     -11.688  23.613  -6.939  1.00  0.73           H  
ATOM   2415 1HB  LYS A 154     -14.204  22.352  -8.063  1.00  0.73           H  
ATOM   2416 2HB  LYS A 154     -12.870  21.417  -7.404  1.00  0.73           H  
ATOM   2417 1HG  LYS A 154     -13.159  22.531  -5.241  1.00  0.73           H  
ATOM   2418 2HG  LYS A 154     -14.553  23.401  -5.916  1.00  0.73           H  
ATOM   2419 1HD  LYS A 154     -15.627  21.250  -6.478  1.00  0.73           H  
ATOM   2420 2HD  LYS A 154     -14.251  20.380  -5.779  1.00  0.73           H  
ATOM   2421 1HE  LYS A 154     -14.741  21.438  -3.577  1.00  0.73           H  
ATOM   2422 2HE  LYS A 154     -16.132  22.253  -4.318  1.00  0.73           H  
ATOM   2423 1HZ  LYS A 154     -16.790  20.237  -3.214  1.00  0.73           H  
ATOM   2424 2HZ  LYS A 154     -17.046  20.113  -4.849  1.00  0.73           H  
ATOM   2425 3HZ  LYS A 154     -15.770  19.344  -4.139  1.00  0.73           H  
ATOM   2426  N   ALA A 155     -12.219  23.293 -10.171  1.00  0.76           N  
ATOM   2427  CA  ALA A 155     -11.525  22.913 -11.391  1.00  0.76           C  
ATOM   2428  C   ALA A 155     -10.219  23.685 -11.521  1.00  0.76           C  
ATOM   2429  O   ALA A 155      -9.183  23.128 -11.911  1.00  0.76           O  
ATOM   2430  CB  ALA A 155     -12.399  23.176 -12.585  1.00  0.76           C  
ATOM   2431  H   ALA A 155     -13.154  23.702 -10.220  1.00  0.76           H  
ATOM   2432  HA  ALA A 155     -11.294  21.851 -11.338  1.00  0.76           H  
ATOM   2433 1HB  ALA A 155     -11.875  22.865 -13.463  1.00  0.76           H  
ATOM   2434 2HB  ALA A 155     -13.316  22.615 -12.495  1.00  0.76           H  
ATOM   2435 3HB  ALA A 155     -12.632  24.240 -12.648  1.00  0.76           H  
ATOM   2436  N   LEU A 156     -10.263  24.966 -11.161  1.00  0.81           N  
ATOM   2437  CA  LEU A 156      -9.090  25.812 -11.213  1.00  0.81           C  
ATOM   2438  C   LEU A 156      -8.080  25.397 -10.146  1.00  0.81           C  
ATOM   2439  O   LEU A 156      -6.881  25.358 -10.414  1.00  0.81           O  
ATOM   2440  CB  LEU A 156      -9.526  27.263 -11.062  1.00  0.81           C  
ATOM   2441  CG  LEU A 156     -10.344  27.831 -12.275  1.00  0.81           C  
ATOM   2442  CD1 LEU A 156     -10.945  29.185 -11.920  1.00  0.81           C  
ATOM   2443  CD2 LEU A 156      -9.429  27.965 -13.472  1.00  0.81           C  
ATOM   2444  H   LEU A 156     -11.153  25.373 -10.866  1.00  0.81           H  
ATOM   2445  HA  LEU A 156      -8.626  25.695 -12.191  1.00  0.81           H  
ATOM   2446 1HB  LEU A 156     -10.153  27.343 -10.173  1.00  0.81           H  
ATOM   2447 2HB  LEU A 156      -8.644  27.884 -10.922  1.00  0.81           H  
ATOM   2448  HG  LEU A 156     -11.159  27.149 -12.517  1.00  0.81           H  
ATOM   2449 1HD1 LEU A 156     -11.517  29.567 -12.767  1.00  0.81           H  
ATOM   2450 2HD1 LEU A 156     -11.603  29.063 -11.062  1.00  0.81           H  
ATOM   2451 3HD1 LEU A 156     -10.174  29.876 -11.678  1.00  0.81           H  
ATOM   2452 1HD2 LEU A 156     -10.001  28.354 -14.305  1.00  0.81           H  
ATOM   2453 2HD2 LEU A 156      -8.616  28.653 -13.236  1.00  0.81           H  
ATOM   2454 3HD2 LEU A 156      -9.017  26.989 -13.730  1.00  0.81           H  
ATOM   2455  N   GLU A 157      -8.556  25.046  -8.946  1.00  0.86           N  
ATOM   2456  CA  GLU A 157      -7.669  24.586  -7.882  1.00  0.86           C  
ATOM   2457  C   GLU A 157      -6.947  23.314  -8.295  1.00  0.86           C  
ATOM   2458  O   GLU A 157      -5.741  23.179  -8.081  1.00  0.86           O  
ATOM   2459  CB  GLU A 157      -8.438  24.384  -6.576  1.00  0.86           C  
ATOM   2460  CG  GLU A 157      -7.589  23.910  -5.404  1.00  0.86           C  
ATOM   2461  CD  GLU A 157      -8.347  23.812  -4.075  1.00  0.86           C  
ATOM   2462  OE1 GLU A 157      -9.501  24.144  -4.028  1.00  0.86           O  
ATOM   2463  OE2 GLU A 157      -7.744  23.381  -3.112  1.00  0.86           O  
ATOM   2464  H   GLU A 157      -9.555  25.115  -8.759  1.00  0.86           H  
ATOM   2465  HA  GLU A 157      -6.912  25.342  -7.715  1.00  0.86           H  
ATOM   2466 1HB  GLU A 157      -8.912  25.323  -6.291  1.00  0.86           H  
ATOM   2467 2HB  GLU A 157      -9.227  23.675  -6.740  1.00  0.86           H  
ATOM   2468 1HG  GLU A 157      -7.198  22.923  -5.657  1.00  0.86           H  
ATOM   2469 2HG  GLU A 157      -6.743  24.586  -5.292  1.00  0.86           H  
ATOM   2470  N   LEU A 158      -7.675  22.398  -8.934  1.00  0.91           N  
ATOM   2471  CA  LEU A 158      -7.111  21.152  -9.427  1.00  0.91           C  
ATOM   2472  C   LEU A 158      -5.957  21.491 -10.366  1.00  0.91           C  
ATOM   2473  O   LEU A 158      -4.829  21.028 -10.183  1.00  0.91           O  
ATOM   2474  CB  LEU A 158      -8.181  20.365 -10.187  1.00  0.91           C  
ATOM   2475  CG  LEU A 158      -7.836  18.979 -10.657  1.00  0.91           C  
ATOM   2476  CD1 LEU A 158      -9.146  18.242 -10.936  1.00  0.91           C  
ATOM   2477  CD2 LEU A 158      -6.952  19.057 -11.887  1.00  0.91           C  
ATOM   2478  H   LEU A 158      -8.673  22.568  -9.066  1.00  0.91           H  
ATOM   2479  HA  LEU A 158      -6.734  20.569  -8.586  1.00  0.91           H  
ATOM   2480 1HB  LEU A 158      -9.061  20.285  -9.551  1.00  0.91           H  
ATOM   2481 2HB  LEU A 158      -8.465  20.929 -11.063  1.00  0.91           H  
ATOM   2482  HG  LEU A 158      -7.306  18.443  -9.871  1.00  0.91           H  
ATOM   2483 1HD1 LEU A 158      -8.927  17.224 -11.264  1.00  0.91           H  
ATOM   2484 2HD1 LEU A 158      -9.735  18.218 -10.025  1.00  0.91           H  
ATOM   2485 3HD1 LEU A 158      -9.697  18.768 -11.714  1.00  0.91           H  
ATOM   2486 1HD2 LEU A 158      -6.708  18.048 -12.227  1.00  0.91           H  
ATOM   2487 2HD2 LEU A 158      -7.474  19.593 -12.671  1.00  0.91           H  
ATOM   2488 3HD2 LEU A 158      -6.027  19.579 -11.645  1.00  0.91           H  
ATOM   2489  N   PHE A 159      -6.244  22.358 -11.347  1.00  0.96           N  
ATOM   2490  CA  PHE A 159      -5.243  22.798 -12.303  1.00  0.96           C  
ATOM   2491  C   PHE A 159      -4.027  23.387 -11.601  1.00  0.96           C  
ATOM   2492  O   PHE A 159      -2.894  22.972 -11.868  1.00  0.96           O  
ATOM   2493  CB  PHE A 159      -5.859  23.848 -13.243  1.00  0.96           C  
ATOM   2494  CG  PHE A 159      -4.897  24.546 -14.175  1.00  0.96           C  
ATOM   2495  CD1 PHE A 159      -4.508  23.982 -15.352  1.00  0.96           C  
ATOM   2496  CD2 PHE A 159      -4.388  25.795 -13.847  1.00  0.96           C  
ATOM   2497  CE1 PHE A 159      -3.636  24.622 -16.205  1.00  0.96           C  
ATOM   2498  CE2 PHE A 159      -3.513  26.443 -14.690  1.00  0.96           C  
ATOM   2499  CZ  PHE A 159      -3.135  25.853 -15.875  1.00  0.96           C  
ATOM   2500  H   PHE A 159      -7.199  22.711 -11.439  1.00  0.96           H  
ATOM   2501  HA  PHE A 159      -4.924  21.935 -12.890  1.00  0.96           H  
ATOM   2502 1HB  PHE A 159      -6.631  23.372 -13.847  1.00  0.96           H  
ATOM   2503 2HB  PHE A 159      -6.352  24.605 -12.657  1.00  0.96           H  
ATOM   2504  HD1 PHE A 159      -4.898  23.027 -15.603  1.00  0.96           H  
ATOM   2505  HD2 PHE A 159      -4.691  26.264 -12.907  1.00  0.96           H  
ATOM   2506  HE1 PHE A 159      -3.345  24.150 -17.139  1.00  0.96           H  
ATOM   2507  HE2 PHE A 159      -3.127  27.417 -14.420  1.00  0.96           H  
ATOM   2508  HZ  PHE A 159      -2.444  26.361 -16.546  1.00  0.96           H  
ATOM   2509  N   ARG A 160      -4.248  24.330 -10.679  1.00  1.01           N  
ATOM   2510  CA  ARG A 160      -3.131  24.991 -10.022  1.00  1.01           C  
ATOM   2511  C   ARG A 160      -2.274  24.023  -9.235  1.00  1.01           C  
ATOM   2512  O   ARG A 160      -1.047  24.127  -9.265  1.00  1.01           O  
ATOM   2513  CB  ARG A 160      -3.594  26.044  -9.038  1.00  1.01           C  
ATOM   2514  CG  ARG A 160      -4.233  27.251  -9.631  1.00  1.01           C  
ATOM   2515  CD  ARG A 160      -4.316  28.327  -8.652  1.00  1.01           C  
ATOM   2516  NE  ARG A 160      -5.030  27.945  -7.430  1.00  1.01           N  
ATOM   2517  CZ  ARG A 160      -6.358  28.029  -7.213  1.00  1.01           C  
ATOM   2518  NH1 ARG A 160      -7.174  28.473  -8.137  1.00  1.01           N  
ATOM   2519  NH2 ARG A 160      -6.847  27.652  -6.037  1.00  1.01           N  
ATOM   2520  H   ARG A 160      -5.203  24.615 -10.467  1.00  1.01           H  
ATOM   2521  HA  ARG A 160      -2.518  25.462 -10.789  1.00  1.01           H  
ATOM   2522 1HB  ARG A 160      -4.320  25.595  -8.356  1.00  1.01           H  
ATOM   2523 2HB  ARG A 160      -2.747  26.379  -8.441  1.00  1.01           H  
ATOM   2524 1HG  ARG A 160      -3.661  27.579 -10.479  1.00  1.01           H  
ATOM   2525 2HG  ARG A 160      -5.236  27.025  -9.950  1.00  1.01           H  
ATOM   2526 1HD  ARG A 160      -3.312  28.653  -8.380  1.00  1.01           H  
ATOM   2527 2HD  ARG A 160      -4.850  29.144  -9.109  1.00  1.01           H  
ATOM   2528  HE  ARG A 160      -4.466  27.591  -6.671  1.00  1.01           H  
ATOM   2529 1HH1 ARG A 160      -6.826  28.782  -9.048  1.00  1.01           H  
ATOM   2530 2HH1 ARG A 160      -8.163  28.521  -7.946  1.00  1.01           H  
ATOM   2531 1HH2 ARG A 160      -6.227  27.304  -5.317  1.00  1.01           H  
ATOM   2532 2HH2 ARG A 160      -7.842  27.705  -5.859  1.00  1.01           H  
ATOM   2533  N   LYS A 161      -2.904  23.076  -8.533  1.00  1.05           N  
ATOM   2534  CA  LYS A 161      -2.142  22.118  -7.750  1.00  1.05           C  
ATOM   2535  C   LYS A 161      -1.315  21.206  -8.630  1.00  1.05           C  
ATOM   2536  O   LYS A 161      -0.157  20.923  -8.314  1.00  1.05           O  
ATOM   2537  CB  LYS A 161      -3.051  21.308  -6.825  1.00  1.05           C  
ATOM   2538  CG  LYS A 161      -3.586  22.108  -5.647  1.00  1.05           C  
ATOM   2539  CD  LYS A 161      -4.469  21.276  -4.736  1.00  1.05           C  
ATOM   2540  CE  LYS A 161      -4.894  22.091  -3.525  1.00  1.05           C  
ATOM   2541  NZ  LYS A 161      -5.807  21.334  -2.624  1.00  1.05           N  
ATOM   2542  H   LYS A 161      -3.925  23.030  -8.531  1.00  1.05           H  
ATOM   2543  HA  LYS A 161      -1.451  22.675  -7.119  1.00  1.05           H  
ATOM   2544 1HB  LYS A 161      -3.911  20.950  -7.403  1.00  1.05           H  
ATOM   2545 2HB  LYS A 161      -2.519  20.436  -6.451  1.00  1.05           H  
ATOM   2546 1HG  LYS A 161      -2.753  22.509  -5.072  1.00  1.05           H  
ATOM   2547 2HG  LYS A 161      -4.175  22.944  -6.028  1.00  1.05           H  
ATOM   2548 1HD  LYS A 161      -5.364  20.967  -5.284  1.00  1.05           H  
ATOM   2549 2HD  LYS A 161      -3.933  20.389  -4.406  1.00  1.05           H  
ATOM   2550 1HE  LYS A 161      -4.010  22.381  -2.962  1.00  1.05           H  
ATOM   2551 2HE  LYS A 161      -5.390  22.984  -3.867  1.00  1.05           H  
ATOM   2552 1HZ  LYS A 161      -6.068  21.925  -1.842  1.00  1.05           H  
ATOM   2553 2HZ  LYS A 161      -6.646  21.063  -3.132  1.00  1.05           H  
ATOM   2554 3HZ  LYS A 161      -5.343  20.508  -2.284  1.00  1.05           H  
ATOM   2555  N   ASP A 162      -1.865  20.782  -9.764  1.00  1.09           N  
ATOM   2556  CA  ASP A 162      -1.084  19.923 -10.629  1.00  1.09           C  
ATOM   2557  C   ASP A 162       0.072  20.704 -11.278  1.00  1.09           C  
ATOM   2558  O   ASP A 162       1.192  20.187 -11.375  1.00  1.09           O  
ATOM   2559  CB  ASP A 162      -1.977  19.246 -11.651  1.00  1.09           C  
ATOM   2560  CG  ASP A 162      -2.870  18.154 -11.049  1.00  1.09           C  
ATOM   2561  OD1 ASP A 162      -2.654  17.786  -9.914  1.00  1.09           O  
ATOM   2562  OD2 ASP A 162      -3.728  17.664 -11.747  1.00  1.09           O  
ATOM   2563  H   ASP A 162      -2.829  21.028 -10.004  1.00  1.09           H  
ATOM   2564  HA  ASP A 162      -0.649  19.136 -10.017  1.00  1.09           H  
ATOM   2565 1HB  ASP A 162      -2.626  20.003 -12.099  1.00  1.09           H  
ATOM   2566 2HB  ASP A 162      -1.361  18.804 -12.424  1.00  1.09           H  
ATOM   2567  N   ILE A 163      -0.164  21.970 -11.656  1.00  1.12           N  
ATOM   2568  CA  ILE A 163       0.928  22.770 -12.205  1.00  1.12           C  
ATOM   2569  C   ILE A 163       1.991  22.999 -11.139  1.00  1.12           C  
ATOM   2570  O   ILE A 163       3.185  22.894 -11.421  1.00  1.12           O  
ATOM   2571  CB  ILE A 163       0.460  24.138 -12.744  1.00  1.12           C  
ATOM   2572  CG1 ILE A 163      -0.442  23.999 -13.967  1.00  1.12           C  
ATOM   2573  CG2 ILE A 163       1.677  24.925 -13.121  1.00  1.12           C  
ATOM   2574  CD1 ILE A 163       0.285  23.414 -15.161  1.00  1.12           C  
ATOM   2575  H   ILE A 163      -1.101  22.365 -11.576  1.00  1.12           H  
ATOM   2576  HA  ILE A 163       1.379  22.222 -13.028  1.00  1.12           H  
ATOM   2577  HB  ILE A 163      -0.104  24.663 -11.974  1.00  1.12           H  
ATOM   2578 1HG1 ILE A 163      -1.283  23.356 -13.721  1.00  1.12           H  
ATOM   2579 2HG1 ILE A 163      -0.825  24.980 -14.235  1.00  1.12           H  
ATOM   2580 1HG2 ILE A 163       1.389  25.898 -13.501  1.00  1.12           H  
ATOM   2581 2HG2 ILE A 163       2.297  25.040 -12.237  1.00  1.12           H  
ATOM   2582 3HG2 ILE A 163       2.229  24.398 -13.886  1.00  1.12           H  
ATOM   2583 1HD1 ILE A 163      -0.386  23.340 -16.008  1.00  1.12           H  
ATOM   2584 2HD1 ILE A 163       1.119  24.059 -15.429  1.00  1.12           H  
ATOM   2585 3HD1 ILE A 163       0.661  22.432 -14.906  1.00  1.12           H  
ATOM   2586  N   ALA A 164       1.561  23.295  -9.907  1.00  1.15           N  
ATOM   2587  CA  ALA A 164       2.480  23.505  -8.799  1.00  1.15           C  
ATOM   2588  C   ALA A 164       3.302  22.253  -8.533  1.00  1.15           C  
ATOM   2589  O   ALA A 164       4.503  22.332  -8.260  1.00  1.15           O  
ATOM   2590  CB  ALA A 164       1.708  23.872  -7.552  1.00  1.15           C  
ATOM   2591  H   ALA A 164       0.564  23.390  -9.731  1.00  1.15           H  
ATOM   2592  HA  ALA A 164       3.152  24.316  -9.062  1.00  1.15           H  
ATOM   2593 1HB  ALA A 164       2.400  24.038  -6.734  1.00  1.15           H  
ATOM   2594 2HB  ALA A 164       1.130  24.778  -7.738  1.00  1.15           H  
ATOM   2595 3HB  ALA A 164       1.036  23.060  -7.295  1.00  1.15           H  
ATOM   2596  N   ALA A 165       2.674  21.078  -8.631  1.00  1.19           N  
ATOM   2597  CA  ALA A 165       3.410  19.845  -8.419  1.00  1.19           C  
ATOM   2598  C   ALA A 165       4.516  19.727  -9.448  1.00  1.19           C  
ATOM   2599  O   ALA A 165       5.653  19.382  -9.114  1.00  1.19           O  
ATOM   2600  CB  ALA A 165       2.483  18.650  -8.510  1.00  1.19           C  
ATOM   2601  H   ALA A 165       1.673  21.040  -8.821  1.00  1.19           H  
ATOM   2602  HA  ALA A 165       3.862  19.881  -7.429  1.00  1.19           H  
ATOM   2603 1HB  ALA A 165       3.047  17.736  -8.337  1.00  1.19           H  
ATOM   2604 2HB  ALA A 165       1.694  18.745  -7.762  1.00  1.19           H  
ATOM   2605 3HB  ALA A 165       2.034  18.618  -9.501  1.00  1.19           H  
ATOM   2606  N   LYS A 166       4.209  20.109 -10.689  1.00  1.21           N  
ATOM   2607  CA  LYS A 166       5.198  20.050 -11.746  1.00  1.21           C  
ATOM   2608  C   LYS A 166       6.252  21.126 -11.564  1.00  1.21           C  
ATOM   2609  O   LYS A 166       7.430  20.898 -11.835  1.00  1.21           O  
ATOM   2610  CB  LYS A 166       4.526  20.153 -13.102  1.00  1.21           C  
ATOM   2611  CG  LYS A 166       3.728  18.941 -13.473  1.00  1.21           C  
ATOM   2612  CD  LYS A 166       4.665  17.774 -13.673  1.00  1.21           C  
ATOM   2613  CE  LYS A 166       3.934  16.505 -14.001  1.00  1.21           C  
ATOM   2614  NZ  LYS A 166       4.866  15.362 -14.163  1.00  1.21           N  
ATOM   2615  H   LYS A 166       3.250  20.392 -10.908  1.00  1.21           H  
ATOM   2616  HA  LYS A 166       5.697  19.082 -11.692  1.00  1.21           H  
ATOM   2617 1HB  LYS A 166       3.840  20.992 -13.086  1.00  1.21           H  
ATOM   2618 2HB  LYS A 166       5.275  20.322 -13.871  1.00  1.21           H  
ATOM   2619 1HG  LYS A 166       3.020  18.712 -12.674  1.00  1.21           H  
ATOM   2620 2HG  LYS A 166       3.173  19.131 -14.394  1.00  1.21           H  
ATOM   2621 1HD  LYS A 166       5.365  17.998 -14.479  1.00  1.21           H  
ATOM   2622 2HD  LYS A 166       5.236  17.617 -12.758  1.00  1.21           H  
ATOM   2623 1HE  LYS A 166       3.247  16.280 -13.186  1.00  1.21           H  
ATOM   2624 2HE  LYS A 166       3.367  16.634 -14.920  1.00  1.21           H  
ATOM   2625 1HZ  LYS A 166       4.304  14.515 -14.364  1.00  1.21           H  
ATOM   2626 2HZ  LYS A 166       5.501  15.536 -14.913  1.00  1.21           H  
ATOM   2627 3HZ  LYS A 166       5.415  15.248 -13.289  1.00  1.21           H  
ATOM   2628  N   TYR A 167       5.869  22.288 -11.042  1.00  1.22           N  
ATOM   2629  CA  TYR A 167       6.885  23.301 -10.827  1.00  1.22           C  
ATOM   2630  C   TYR A 167       7.927  22.751  -9.865  1.00  1.22           C  
ATOM   2631  O   TYR A 167       9.138  22.873 -10.088  1.00  1.22           O  
ATOM   2632  CB  TYR A 167       6.305  24.555 -10.176  1.00  1.22           C  
ATOM   2633  CG  TYR A 167       5.528  25.472 -11.027  1.00  1.22           C  
ATOM   2634  CD1 TYR A 167       4.799  26.451 -10.417  1.00  1.22           C  
ATOM   2635  CD2 TYR A 167       5.543  25.367 -12.369  1.00  1.22           C  
ATOM   2636  CE1 TYR A 167       4.083  27.359 -11.153  1.00  1.22           C  
ATOM   2637  CE2 TYR A 167       4.842  26.264 -13.110  1.00  1.22           C  
ATOM   2638  CZ  TYR A 167       4.111  27.263 -12.512  1.00  1.22           C  
ATOM   2639  OH  TYR A 167       3.405  28.154 -13.277  1.00  1.22           O  
ATOM   2640  H   TYR A 167       4.888  22.470 -10.845  1.00  1.22           H  
ATOM   2641  HA  TYR A 167       7.367  23.545 -11.771  1.00  1.22           H  
ATOM   2642 1HB  TYR A 167       5.667  24.257  -9.354  1.00  1.22           H  
ATOM   2643 2HB  TYR A 167       7.117  25.117  -9.735  1.00  1.22           H  
ATOM   2644  HD1 TYR A 167       4.815  26.497  -9.343  1.00  1.22           H  
ATOM   2645  HD2 TYR A 167       6.118  24.579 -12.854  1.00  1.22           H  
ATOM   2646  HE1 TYR A 167       3.510  28.143 -10.669  1.00  1.22           H  
ATOM   2647  HE2 TYR A 167       4.867  26.186 -14.165  1.00  1.22           H  
ATOM   2648  HH  TYR A 167       3.054  28.852 -12.716  1.00  1.22           H  
ATOM   2649  N   LYS A 168       7.455  22.061  -8.825  1.00  1.21           N  
ATOM   2650  CA  LYS A 168       8.349  21.501  -7.830  1.00  1.21           C  
ATOM   2651  C   LYS A 168       9.224  20.392  -8.416  1.00  1.21           C  
ATOM   2652  O   LYS A 168      10.427  20.349  -8.155  1.00  1.21           O  
ATOM   2653  CB  LYS A 168       7.537  21.016  -6.635  1.00  1.21           C  
ATOM   2654  CG  LYS A 168       6.931  22.165  -5.820  1.00  1.21           C  
ATOM   2655  CD  LYS A 168       6.083  21.659  -4.672  1.00  1.21           C  
ATOM   2656  CE  LYS A 168       5.470  22.814  -3.892  1.00  1.21           C  
ATOM   2657  NZ  LYS A 168       4.597  22.333  -2.785  1.00  1.21           N  
ATOM   2658  H   LYS A 168       6.443  21.978  -8.700  1.00  1.21           H  
ATOM   2659  HA  LYS A 168       9.009  22.300  -7.486  1.00  1.21           H  
ATOM   2660 1HB  LYS A 168       6.719  20.385  -6.986  1.00  1.21           H  
ATOM   2661 2HB  LYS A 168       8.164  20.414  -5.981  1.00  1.21           H  
ATOM   2662 1HG  LYS A 168       7.732  22.795  -5.427  1.00  1.21           H  
ATOM   2663 2HG  LYS A 168       6.310  22.776  -6.477  1.00  1.21           H  
ATOM   2664 1HD  LYS A 168       5.281  21.032  -5.067  1.00  1.21           H  
ATOM   2665 2HD  LYS A 168       6.696  21.061  -4.000  1.00  1.21           H  
ATOM   2666 1HE  LYS A 168       6.270  23.425  -3.474  1.00  1.21           H  
ATOM   2667 2HE  LYS A 168       4.875  23.427  -4.572  1.00  1.21           H  
ATOM   2668 1HZ  LYS A 168       4.209  23.124  -2.291  1.00  1.21           H  
ATOM   2669 2HZ  LYS A 168       3.848  21.774  -3.168  1.00  1.21           H  
ATOM   2670 3HZ  LYS A 168       5.142  21.772  -2.145  1.00  1.21           H  
ATOM   2671  N   GLU A 169       8.659  19.542  -9.286  1.00  1.19           N  
ATOM   2672  CA  GLU A 169       9.448  18.472  -9.918  1.00  1.19           C  
ATOM   2673  C   GLU A 169      10.588  19.064 -10.758  1.00  1.19           C  
ATOM   2674  O   GLU A 169      11.676  18.491 -10.850  1.00  1.19           O  
ATOM   2675  CB  GLU A 169       8.574  17.553 -10.793  1.00  1.19           C  
ATOM   2676  CG  GLU A 169       7.602  16.636 -10.003  1.00  1.19           C  
ATOM   2677  CD  GLU A 169       6.717  15.716 -10.878  1.00  1.19           C  
ATOM   2678  OE1 GLU A 169       6.795  15.780 -12.090  1.00  1.19           O  
ATOM   2679  OE2 GLU A 169       5.961  14.959 -10.321  1.00  1.19           O  
ATOM   2680  H   GLU A 169       7.656  19.609  -9.467  1.00  1.19           H  
ATOM   2681  HA  GLU A 169       9.892  17.865  -9.131  1.00  1.19           H  
ATOM   2682 1HB  GLU A 169       7.979  18.166 -11.471  1.00  1.19           H  
ATOM   2683 2HB  GLU A 169       9.213  16.919 -11.405  1.00  1.19           H  
ATOM   2684 1HG  GLU A 169       8.189  16.013  -9.331  1.00  1.19           H  
ATOM   2685 2HG  GLU A 169       6.961  17.261  -9.392  1.00  1.19           H  
ATOM   2686  N   LEU A 170      10.330  20.235 -11.339  1.00  1.17           N  
ATOM   2687  CA  LEU A 170      11.272  20.973 -12.174  1.00  1.17           C  
ATOM   2688  C   LEU A 170      12.245  21.843 -11.360  1.00  1.17           C  
ATOM   2689  O   LEU A 170      13.106  22.513 -11.935  1.00  1.17           O  
ATOM   2690  CB  LEU A 170      10.472  21.865 -13.122  1.00  1.17           C  
ATOM   2691  CG  LEU A 170       9.590  21.130 -14.129  1.00  1.17           C  
ATOM   2692  CD1 LEU A 170       8.713  22.128 -14.815  1.00  1.17           C  
ATOM   2693  CD2 LEU A 170      10.461  20.413 -15.133  1.00  1.17           C  
ATOM   2694  H   LEU A 170       9.390  20.622 -11.233  1.00  1.17           H  
ATOM   2695  HA  LEU A 170      11.849  20.255 -12.752  1.00  1.17           H  
ATOM   2696 1HB  LEU A 170       9.821  22.503 -12.527  1.00  1.17           H  
ATOM   2697 2HB  LEU A 170      11.162  22.502 -13.674  1.00  1.17           H  
ATOM   2698  HG  LEU A 170       8.967  20.406 -13.617  1.00  1.17           H  
ATOM   2699 1HD1 LEU A 170       8.072  21.623 -15.528  1.00  1.17           H  
ATOM   2700 2HD1 LEU A 170       8.092  22.638 -14.076  1.00  1.17           H  
ATOM   2701 3HD1 LEU A 170       9.347  22.838 -15.315  1.00  1.17           H  
ATOM   2702 1HD2 LEU A 170       9.830  19.891 -15.848  1.00  1.17           H  
ATOM   2703 2HD2 LEU A 170      11.088  21.137 -15.656  1.00  1.17           H  
ATOM   2704 3HD2 LEU A 170      11.093  19.693 -14.612  1.00  1.17           H  
ATOM   2705  N   GLY A 171      12.101  21.855 -10.028  1.00  1.17           N  
ATOM   2706  CA  GLY A 171      12.948  22.648  -9.140  1.00  1.17           C  
ATOM   2707  C   GLY A 171      12.510  24.108  -8.943  1.00  1.17           C  
ATOM   2708  O   GLY A 171      13.217  24.883  -8.294  1.00  1.17           O  
ATOM   2709  H   GLY A 171      11.389  21.276  -9.589  1.00  1.17           H  
ATOM   2710 1HA  GLY A 171      12.976  22.154  -8.169  1.00  1.17           H  
ATOM   2711 2HA  GLY A 171      13.966  22.631  -9.522  1.00  1.17           H  
ATOM   2712  N   TYR A 172      11.370  24.500  -9.505  1.00  1.20           N  
ATOM   2713  CA  TYR A 172      10.913  25.878  -9.387  1.00  1.20           C  
ATOM   2714  C   TYR A 172      10.020  26.044  -8.163  1.00  1.20           C  
ATOM   2715  O   TYR A 172       9.031  25.333  -7.999  1.00  1.20           O  
ATOM   2716  CB  TYR A 172      10.213  26.316 -10.670  1.00  1.20           C  
ATOM   2717  CG  TYR A 172       9.713  27.740 -10.648  1.00  1.20           C  
ATOM   2718  CD1 TYR A 172      10.620  28.793 -10.690  1.00  1.20           C  
ATOM   2719  CD2 TYR A 172       8.366  27.998 -10.586  1.00  1.20           C  
ATOM   2720  CE1 TYR A 172      10.170  30.094 -10.648  1.00  1.20           C  
ATOM   2721  CE2 TYR A 172       7.918  29.284 -10.546  1.00  1.20           C  
ATOM   2722  CZ  TYR A 172       8.820  30.336 -10.571  1.00  1.20           C  
ATOM   2723  OH  TYR A 172       8.359  31.622 -10.479  1.00  1.20           O  
ATOM   2724  H   TYR A 172      10.781  23.824  -9.988  1.00  1.20           H  
ATOM   2725  HA  TYR A 172      11.783  26.518  -9.246  1.00  1.20           H  
ATOM   2726 1HB  TYR A 172      10.908  26.213 -11.506  1.00  1.20           H  
ATOM   2727 2HB  TYR A 172       9.367  25.658 -10.863  1.00  1.20           H  
ATOM   2728  HD1 TYR A 172      11.690  28.590 -10.742  1.00  1.20           H  
ATOM   2729  HD2 TYR A 172       7.668  27.186 -10.560  1.00  1.20           H  
ATOM   2730  HE1 TYR A 172      10.877  30.924 -10.665  1.00  1.20           H  
ATOM   2731  HE2 TYR A 172       6.849  29.479 -10.485  1.00  1.20           H  
ATOM   2732  HH  TYR A 172       8.876  32.226 -11.051  1.00  1.20           H  
ATOM   2733  N   GLN A 173      10.378  26.980  -7.289  1.00  1.26           N  
ATOM   2734  CA  GLN A 173       9.619  27.178  -6.059  1.00  1.26           C  
ATOM   2735  C   GLN A 173       8.670  28.382  -6.103  1.00  1.26           C  
ATOM   2736  O   GLN A 173       7.757  28.493  -5.285  1.00  1.26           O  
ATOM   2737  CB  GLN A 173      10.583  27.335  -4.886  1.00  1.26           C  
ATOM   2738  CG  GLN A 173      11.536  26.147  -4.684  1.00  1.26           C  
ATOM   2739  CD  GLN A 173      10.835  24.820  -4.406  1.00  1.26           C  
ATOM   2740  OE1 GLN A 173      10.022  24.695  -3.484  1.00  1.26           O  
ATOM   2741  NE2 GLN A 173      11.175  23.811  -5.202  1.00  1.26           N  
ATOM   2742  H   GLN A 173      11.203  27.535  -7.467  1.00  1.26           H  
ATOM   2743  HA  GLN A 173       9.014  26.287  -5.887  1.00  1.26           H  
ATOM   2744 1HB  GLN A 173      11.185  28.232  -5.032  1.00  1.26           H  
ATOM   2745 2HB  GLN A 173      10.014  27.472  -3.967  1.00  1.26           H  
ATOM   2746 1HG  GLN A 173      12.132  26.024  -5.593  1.00  1.26           H  
ATOM   2747 2HG  GLN A 173      12.193  26.365  -3.842  1.00  1.26           H  
ATOM   2748 1HE2 GLN A 173      10.771  22.906  -5.069  1.00  1.26           H  
ATOM   2749 2HE2 GLN A 173      11.857  23.955  -5.925  1.00  1.26           H  
ATOM   2750  N   GLY A 174       8.901  29.299  -7.033  1.00  1.35           N  
ATOM   2751  CA  GLY A 174       8.108  30.522  -7.113  1.00  1.35           C  
ATOM   2752  C   GLY A 174       8.982  31.767  -7.018  1.00  1.35           C  
ATOM   2753  O   GLY A 174      10.209  31.689  -7.088  1.00  1.35           O  
ATOM   2754  H   GLY A 174       9.645  29.147  -7.696  1.00  1.35           H  
ATOM   2755 1HA  GLY A 174       7.566  30.537  -8.049  1.00  1.35           H  
ATOM   2756 2HA  GLY A 174       7.365  30.532  -6.315  1.00  1.35           H  
ENDMDL

REMARK ID 694605 DOMAINID 685465 MODEL 5 Myoglobin_N1
MODEL     5
ATOM      1  N   LEU A   1       1.056  -1.827   3.099  1.00 16.22           N  
ATOM      2  CA  LEU A   1       2.324  -1.136   2.861  1.00 16.22           C  
ATOM      3  C   LEU A   1       2.256  -0.063   1.757  1.00 16.22           C  
ATOM      4  O   LEU A   1       2.924  -0.203   0.726  1.00 16.22           O  
ATOM      5  CB  LEU A   1       3.409  -2.154   2.500  1.00 16.22           C  
ATOM      6  CG  LEU A   1       3.701  -3.208   3.558  1.00 16.22           C  
ATOM      7  CD1 LEU A   1       4.750  -4.169   3.029  1.00 16.22           C  
ATOM      8  CD2 LEU A   1       4.187  -2.514   4.826  1.00 16.22           C  
ATOM      9 1H   LEU A   1       1.209  -2.825   3.042  1.00 16.22           H  
ATOM     10 2H   LEU A   1       0.710  -1.603   4.021  1.00 16.22           H  
ATOM     11 3H   LEU A   1       0.372  -1.558   2.408  1.00 16.22           H  
ATOM     12  HA  LEU A   1       2.636  -0.675   3.793  1.00 16.22           H  
ATOM     13 1HB  LEU A   1       3.112  -2.672   1.588  1.00 16.22           H  
ATOM     14 2HB  LEU A   1       4.338  -1.619   2.302  1.00 16.22           H  
ATOM     15  HG  LEU A   1       2.796  -3.776   3.773  1.00 16.22           H  
ATOM     16 1HD1 LEU A   1       4.960  -4.930   3.781  1.00 16.22           H  
ATOM     17 2HD1 LEU A   1       4.376  -4.640   2.131  1.00 16.22           H  
ATOM     18 3HD1 LEU A   1       5.665  -3.621   2.802  1.00 16.22           H  
ATOM     19 1HD2 LEU A   1       4.399  -3.262   5.591  1.00 16.22           H  
ATOM     20 2HD2 LEU A   1       5.092  -1.954   4.608  1.00 16.22           H  
ATOM     21 3HD2 LEU A   1       3.417  -1.833   5.189  1.00 16.22           H  
ATOM     22  N   PRO A   2       1.526   1.061   1.971  1.00 15.66           N  
ATOM     23  CA  PRO A   2       1.335   2.168   1.032  1.00 15.66           C  
ATOM     24  C   PRO A   2       2.647   2.866   0.734  1.00 15.66           C  
ATOM     25  O   PRO A   2       2.812   3.520  -0.292  1.00 15.66           O  
ATOM     26  CB  PRO A   2       0.367   3.092   1.777  1.00 15.66           C  
ATOM     27  CG  PRO A   2       0.570   2.775   3.239  1.00 15.66           C  
ATOM     28  CD  PRO A   2       0.872   1.293   3.288  1.00 15.66           C  
ATOM     29  HA  PRO A   2       0.888   1.790   0.107  1.00 15.66           H  
ATOM     30 1HB  PRO A   2       0.599   4.141   1.537  1.00 15.66           H  
ATOM     31 2HB  PRO A   2      -0.662   2.911   1.441  1.00 15.66           H  
ATOM     32 1HG  PRO A   2       1.387   3.391   3.644  1.00 15.66           H  
ATOM     33 2HG  PRO A   2      -0.334   3.042   3.810  1.00 15.66           H  
ATOM     34 1HD  PRO A   2       1.546   1.131   4.132  1.00 15.66           H  
ATOM     35 2HD  PRO A   2      -0.068   0.731   3.373  1.00 15.66           H  
ATOM     36  N   ILE A   3       3.611   2.653   1.614  1.00 15.11           N  
ATOM     37  CA  ILE A   3       4.940   3.207   1.521  1.00 15.11           C  
ATOM     38  C   ILE A   3       5.693   2.690   0.291  1.00 15.11           C  
ATOM     39  O   ILE A   3       6.684   3.285  -0.133  1.00 15.11           O  
ATOM     40  CB  ILE A   3       5.684   2.831   2.814  1.00 15.11           C  
ATOM     41  CG1 ILE A   3       5.826   1.284   2.916  1.00 15.11           C  
ATOM     42  CG2 ILE A   3       4.885   3.338   4.001  1.00 15.11           C  
ATOM     43  CD1 ILE A   3       6.689   0.818   4.048  1.00 15.11           C  
ATOM     44  H   ILE A   3       3.408   2.099   2.426  1.00 15.11           H  
ATOM     45  HA  ILE A   3       4.860   4.291   1.451  1.00 15.11           H  
ATOM     46  HB  ILE A   3       6.679   3.271   2.813  1.00 15.11           H  
ATOM     47 1HG1 ILE A   3       4.841   0.850   3.029  1.00 15.11           H  
ATOM     48 2HG1 ILE A   3       6.272   0.904   2.007  1.00 15.11           H  
ATOM     49 1HG2 ILE A   3       5.398   3.077   4.926  1.00 15.11           H  
ATOM     50 2HG2 ILE A   3       4.785   4.420   3.935  1.00 15.11           H  
ATOM     51 3HG2 ILE A   3       3.896   2.881   3.993  1.00 15.11           H  
ATOM     52 1HD1 ILE A   3       6.739  -0.269   4.041  1.00 15.11           H  
ATOM     53 2HD1 ILE A   3       7.692   1.228   3.930  1.00 15.11           H  
ATOM     54 3HD1 ILE A   3       6.268   1.156   4.993  1.00 15.11           H  
ATOM     55  N   SER A   4       5.216   1.581  -0.286  1.00 14.64           N  
ATOM     56  CA  SER A   4       5.814   1.017  -1.478  1.00 14.64           C  
ATOM     57  C   SER A   4       5.304   1.653  -2.776  1.00 14.64           C  
ATOM     58  O   SER A   4       5.840   1.368  -3.852  1.00 14.64           O  
ATOM     59  CB  SER A   4       5.573  -0.480  -1.507  1.00 14.64           C  
ATOM     60  OG  SER A   4       4.209  -0.771  -1.653  1.00 14.64           O  
ATOM     61  H   SER A   4       4.399   1.115   0.108  1.00 14.64           H  
ATOM     62  HA  SER A   4       6.889   1.187  -1.426  1.00 14.64           H  
ATOM     63 1HB  SER A   4       6.132  -0.923  -2.330  1.00 14.64           H  
ATOM     64 2HB  SER A   4       5.940  -0.922  -0.582  1.00 14.64           H  
ATOM     65  HG  SER A   4       3.766  -0.402  -0.856  1.00 14.64           H  
ATOM     66  N   GLU A   5       4.248   2.475  -2.711  1.00 14.26           N  
ATOM     67  CA  GLU A   5       3.735   3.019  -3.960  1.00 14.26           C  
ATOM     68  C   GLU A   5       4.807   3.856  -4.652  1.00 14.26           C  
ATOM     69  O   GLU A   5       5.391   4.755  -4.044  1.00 14.26           O  
ATOM     70  CB  GLU A   5       2.462   3.846  -3.730  1.00 14.26           C  
ATOM     71  CG  GLU A   5       1.804   4.357  -5.033  1.00 14.26           C  
ATOM     72  CD  GLU A   5       0.486   5.084  -4.824  1.00 14.26           C  
ATOM     73  OE1 GLU A   5       0.026   5.146  -3.709  1.00 14.26           O  
ATOM     74  OE2 GLU A   5      -0.057   5.569  -5.788  1.00 14.26           O  
ATOM     75  H   GLU A   5       3.819   2.733  -1.822  1.00 14.26           H  
ATOM     76  HA  GLU A   5       3.478   2.188  -4.609  1.00 14.26           H  
ATOM     77 1HB  GLU A   5       1.733   3.243  -3.188  1.00 14.26           H  
ATOM     78 2HB  GLU A   5       2.699   4.707  -3.106  1.00 14.26           H  
ATOM     79 1HG  GLU A   5       2.500   5.033  -5.532  1.00 14.26           H  
ATOM     80 2HG  GLU A   5       1.641   3.505  -5.694  1.00 14.26           H  
ATOM     81  N   THR A   6       5.068   3.545  -5.918  1.00 13.96           N  
ATOM     82  CA  THR A   6       6.063   4.268  -6.704  1.00 13.96           C  
ATOM     83  C   THR A   6       5.535   4.556  -8.104  1.00 13.96           C  
ATOM     84  O   THR A   6       5.289   5.706  -8.468  1.00 13.96           O  
ATOM     85  CB  THR A   6       7.403   3.494  -6.797  1.00 13.96           C  
ATOM     86  OG1 THR A   6       7.937   3.280  -5.476  1.00 13.96           O  
ATOM     87  CG2 THR A   6       8.408   4.281  -7.617  1.00 13.96           C  
ATOM     88  H   THR A   6       4.523   2.799  -6.339  1.00 13.96           H  
ATOM     89  HA  THR A   6       6.260   5.224  -6.219  1.00 13.96           H  
ATOM     90  HB  THR A   6       7.252   2.544  -7.274  1.00 13.96           H  
ATOM     91  HG1 THR A   6       7.305   2.762  -4.942  1.00 13.96           H  
ATOM     92 1HG2 THR A   6       9.343   3.728  -7.673  1.00 13.96           H  
ATOM     93 2HG2 THR A   6       8.021   4.440  -8.622  1.00 13.96           H  
ATOM     94 3HG2 THR A   6       8.584   5.246  -7.142  1.00 13.96           H  
ATOM     95  N   GLY A   7       5.365   3.488  -8.889  1.00 13.68           N  
ATOM     96  CA  GLY A   7       4.872   3.603 -10.255  1.00 13.68           C  
ATOM     97  C   GLY A   7       3.483   2.990 -10.417  1.00 13.68           C  
ATOM     98  O   GLY A   7       2.905   2.460  -9.460  1.00 13.68           O  
ATOM     99  H   GLY A   7       5.596   2.578  -8.522  1.00 13.68           H  
ATOM    100 1HA  GLY A   7       4.843   4.653 -10.545  1.00 13.68           H  
ATOM    101 2HA  GLY A   7       5.569   3.108 -10.930  1.00 13.68           H  
ATOM    102  N   GLY A   8       3.003   2.965 -11.664  1.00 13.38           N  
ATOM    103  CA  GLY A   8       1.675   2.450 -12.018  1.00 13.38           C  
ATOM    104  C   GLY A   8       1.412   0.994 -11.645  1.00 13.38           C  
ATOM    105  O   GLY A   8       0.272   0.620 -11.381  1.00 13.38           O  
ATOM    106  H   GLY A   8       3.560   3.380 -12.398  1.00 13.38           H  
ATOM    107 1HA  GLY A   8       0.922   3.077 -11.541  1.00 13.38           H  
ATOM    108 2HA  GLY A   8       1.530   2.571 -13.091  1.00 13.38           H  
ATOM    109  N   GLY A   9       2.450   0.160 -11.648  1.00 13.00           N  
ATOM    110  CA  GLY A   9       2.275  -1.249 -11.309  1.00 13.00           C  
ATOM    111  C   GLY A   9       2.447  -1.541  -9.819  1.00 13.00           C  
ATOM    112  O   GLY A   9       2.248  -2.670  -9.375  1.00 13.00           O  
ATOM    113  H   GLY A   9       3.366   0.513 -11.877  1.00 13.00           H  
ATOM    114 1HA  GLY A   9       1.285  -1.576 -11.627  1.00 13.00           H  
ATOM    115 2HA  GLY A   9       2.991  -1.842 -11.877  1.00 13.00           H  
ATOM    116  N   THR A  10       2.763  -0.534  -9.005  1.00 12.54           N  
ATOM    117  CA  THR A  10       2.978  -0.863  -7.608  1.00 12.54           C  
ATOM    118  C   THR A  10       1.716  -1.258  -6.824  1.00 12.54           C  
ATOM    119  O   THR A  10       1.840  -2.058  -5.895  1.00 12.54           O  
ATOM    120  CB  THR A  10       3.795   0.209  -6.868  1.00 12.54           C  
ATOM    121  OG1 THR A  10       3.175   1.493  -6.942  1.00 12.54           O  
ATOM    122  CG2 THR A  10       5.161   0.287  -7.455  1.00 12.54           C  
ATOM    123  H   THR A  10       2.865   0.425  -9.338  1.00 12.54           H  
ATOM    124  HA  THR A  10       3.623  -1.740  -7.594  1.00 12.54           H  
ATOM    125  HB  THR A  10       3.888  -0.076  -5.818  1.00 12.54           H  
ATOM    126  HG1 THR A  10       2.948   1.708  -7.881  1.00 12.54           H  
ATOM    127 1HG2 THR A  10       5.727   1.010  -6.903  1.00 12.54           H  
ATOM    128 2HG2 THR A  10       5.647  -0.682  -7.379  1.00 12.54           H  
ATOM    129 3HG2 THR A  10       5.091   0.577  -8.500  1.00 12.54           H  
ATOM    130  N   PRO A  11       0.483  -0.806  -7.155  1.00 12.01           N  
ATOM    131  CA  PRO A  11      -0.724  -1.249  -6.499  1.00 12.01           C  
ATOM    132  C   PRO A  11      -0.889  -2.761  -6.600  1.00 12.01           C  
ATOM    133  O   PRO A  11      -1.564  -3.355  -5.763  1.00 12.01           O  
ATOM    134  CB  PRO A  11      -1.825  -0.500  -7.252  1.00 12.01           C  
ATOM    135  CG  PRO A  11      -1.138   0.730  -7.789  1.00 12.01           C  
ATOM    136  CD  PRO A  11       0.238   0.262  -8.148  1.00 12.01           C  
ATOM    137  HA  PRO A  11      -0.698  -0.932  -5.452  1.00 12.01           H  
ATOM    138 1HB  PRO A  11      -2.228  -1.143  -8.052  1.00 12.01           H  
ATOM    139 2HB  PRO A  11      -2.656  -0.267  -6.573  1.00 12.01           H  
ATOM    140 1HG  PRO A  11      -1.681   1.122  -8.664  1.00 12.01           H  
ATOM    141 2HG  PRO A  11      -1.125   1.532  -7.035  1.00 12.01           H  
ATOM    142 1HD  PRO A  11       0.173  -0.157  -9.140  1.00 12.01           H  
ATOM    143 2HD  PRO A  11       0.942   1.096  -8.065  1.00 12.01           H  
ATOM    144  N   GLU A  12      -0.252  -3.409  -7.593  1.00 11.43           N  
ATOM    145  CA  GLU A  12      -0.387  -4.850  -7.732  1.00 11.43           C  
ATOM    146  C   GLU A  12       0.455  -5.558  -6.674  1.00 11.43           C  
ATOM    147  O   GLU A  12       0.177  -6.701  -6.293  1.00 11.43           O  
ATOM    148  CB  GLU A  12       0.019  -5.295  -9.137  1.00 11.43           C  
ATOM    149  CG  GLU A  12      -0.916  -4.781 -10.242  1.00 11.43           C  
ATOM    150  CD  GLU A  12      -0.530  -5.235 -11.644  1.00 11.43           C  
ATOM    151  OE1 GLU A  12       0.481  -5.879 -11.792  1.00 11.43           O  
ATOM    152  OE2 GLU A  12      -1.262  -4.934 -12.562  1.00 11.43           O  
ATOM    153  H   GLU A  12       0.354  -2.930  -8.262  1.00 11.43           H  
ATOM    154  HA  GLU A  12      -1.431  -5.119  -7.577  1.00 11.43           H  
ATOM    155 1HB  GLU A  12       1.027  -4.945  -9.351  1.00 11.43           H  
ATOM    156 2HB  GLU A  12       0.034  -6.383  -9.183  1.00 11.43           H  
ATOM    157 1HG  GLU A  12      -1.929  -5.119 -10.028  1.00 11.43           H  
ATOM    158 2HG  GLU A  12      -0.913  -3.689 -10.210  1.00 11.43           H  
ATOM    159  N   LEU A  13       1.487  -4.871  -6.181  1.00 10.79           N  
ATOM    160  CA  LEU A  13       2.361  -5.452  -5.187  1.00 10.79           C  
ATOM    161  C   LEU A  13       1.607  -5.338  -3.890  1.00 10.79           C  
ATOM    162  O   LEU A  13       1.546  -6.283  -3.097  1.00 10.79           O  
ATOM    163  CB  LEU A  13       3.663  -4.653  -5.085  1.00 10.79           C  
ATOM    164  CG  LEU A  13       4.525  -4.617  -6.338  1.00 10.79           C  
ATOM    165  CD1 LEU A  13       5.685  -3.658  -6.104  1.00 10.79           C  
ATOM    166  CD2 LEU A  13       5.011  -6.017  -6.663  1.00 10.79           C  
ATOM    167  H   LEU A  13       1.658  -3.917  -6.480  1.00 10.79           H  
ATOM    168  HA  LEU A  13       2.556  -6.498  -5.418  1.00 10.79           H  
ATOM    169 1HB  LEU A  13       3.427  -3.628  -4.815  1.00 10.79           H  
ATOM    170 2HB  LEU A  13       4.264  -5.080  -4.284  1.00 10.79           H  
ATOM    171  HG  LEU A  13       3.933  -4.235  -7.176  1.00 10.79           H  
ATOM    172 1HD1 LEU A  13       6.303  -3.605  -7.000  1.00 10.79           H  
ATOM    173 2HD1 LEU A  13       5.291  -2.666  -5.874  1.00 10.79           H  
ATOM    174 3HD1 LEU A  13       6.286  -4.010  -5.268  1.00 10.79           H  
ATOM    175 1HD2 LEU A  13       5.625  -5.987  -7.564  1.00 10.79           H  
ATOM    176 2HD2 LEU A  13       5.603  -6.400  -5.832  1.00 10.79           H  
ATOM    177 3HD2 LEU A  13       4.152  -6.668  -6.830  1.00 10.79           H  
ATOM    178  N   ARG A  14       0.965  -4.177  -3.724  1.00 10.05           N  
ATOM    179  CA  ARG A  14       0.184  -3.914  -2.532  1.00 10.05           C  
ATOM    180  C   ARG A  14      -0.976  -4.893  -2.459  1.00 10.05           C  
ATOM    181  O   ARG A  14      -1.275  -5.427  -1.398  1.00 10.05           O  
ATOM    182  CB  ARG A  14      -0.318  -2.482  -2.531  1.00 10.05           C  
ATOM    183  CG  ARG A  14       0.778  -1.430  -2.309  1.00 10.05           C  
ATOM    184  CD  ARG A  14       0.289  -0.032  -2.496  1.00 10.05           C  
ATOM    185  NE  ARG A  14      -0.767   0.327  -1.556  1.00 10.05           N  
ATOM    186  CZ  ARG A  14      -1.463   1.481  -1.608  1.00 10.05           C  
ATOM    187  NH1 ARG A  14      -1.193   2.366  -2.542  1.00 10.05           N  
ATOM    188  NH2 ARG A  14      -2.413   1.727  -0.721  1.00 10.05           N  
ATOM    189  H   ARG A  14       1.068  -3.454  -4.439  1.00 10.05           H  
ATOM    190  HA  ARG A  14       0.821  -4.058  -1.660  1.00 10.05           H  
ATOM    191 1HB  ARG A  14      -0.804  -2.271  -3.475  1.00 10.05           H  
ATOM    192 2HB  ARG A  14      -1.064  -2.362  -1.747  1.00 10.05           H  
ATOM    193 1HG  ARG A  14       1.182  -1.521  -1.299  1.00 10.05           H  
ATOM    194 2HG  ARG A  14       1.581  -1.601  -3.034  1.00 10.05           H  
ATOM    195 1HD  ARG A  14       1.129   0.653  -2.339  1.00 10.05           H  
ATOM    196 2HD  ARG A  14      -0.089   0.099  -3.501  1.00 10.05           H  
ATOM    197  HE  ARG A  14      -1.002  -0.337  -0.830  1.00 10.05           H  
ATOM    198 1HH1 ARG A  14      -0.465   2.181  -3.223  1.00 10.05           H  
ATOM    199 2HH1 ARG A  14      -1.705   3.240  -2.583  1.00 10.05           H  
ATOM    200 1HH2 ARG A  14      -2.624   1.048  -0.002  1.00 10.05           H  
ATOM    201 2HH2 ARG A  14      -2.928   2.594  -0.765  1.00 10.05           H  
ATOM    202  N   CYS A  15      -1.594  -5.201  -3.599  1.00  9.18           N  
ATOM    203  CA  CYS A  15      -2.684  -6.157  -3.584  1.00  9.18           C  
ATOM    204  C   CYS A  15      -2.175  -7.521  -3.132  1.00  9.18           C  
ATOM    205  O   CYS A  15      -2.792  -8.167  -2.285  1.00  9.18           O  
ATOM    206  CB  CYS A  15      -3.301  -6.297  -4.973  1.00  9.18           C  
ATOM    207  SG  CYS A  15      -4.209  -4.845  -5.531  1.00  9.18           S  
ATOM    208  H   CYS A  15      -1.348  -4.727  -4.465  1.00  9.18           H  
ATOM    209  HA  CYS A  15      -3.443  -5.810  -2.885  1.00  9.18           H  
ATOM    210 1HB  CYS A  15      -2.511  -6.499  -5.697  1.00  9.18           H  
ATOM    211 2HB  CYS A  15      -3.980  -7.145  -4.983  1.00  9.18           H  
ATOM    212  HG  CYS A  15      -3.123  -4.038  -5.592  1.00  9.18           H  
ATOM    213  N   GLY A  16      -1.001  -7.936  -3.629  1.00  8.13           N  
ATOM    214  CA  GLY A  16      -0.423  -9.220  -3.232  1.00  8.13           C  
ATOM    215  C   GLY A  16      -0.184  -9.299  -1.721  1.00  8.13           C  
ATOM    216  O   GLY A  16      -0.417 -10.338  -1.094  1.00  8.13           O  
ATOM    217  H   GLY A  16      -0.517  -7.376  -4.334  1.00  8.13           H  
ATOM    218 1HA  GLY A  16      -1.084 -10.028  -3.544  1.00  8.13           H  
ATOM    219 2HA  GLY A  16       0.523  -9.355  -3.756  1.00  8.13           H  
ATOM    220  N   LYS A  17       0.188  -8.169  -1.117  1.00  6.89           N  
ATOM    221  CA  LYS A  17       0.448  -8.091   0.321  1.00  6.89           C  
ATOM    222  C   LYS A  17      -0.804  -8.336   1.167  1.00  6.89           C  
ATOM    223  O   LYS A  17      -0.697  -8.609   2.366  1.00  6.89           O  
ATOM    224  CB  LYS A  17       1.075  -6.743   0.702  1.00  6.89           C  
ATOM    225  CG  LYS A  17       2.487  -6.514   0.148  1.00  6.89           C  
ATOM    226  CD  LYS A  17       3.495  -7.487   0.746  1.00  6.89           C  
ATOM    227  CE  LYS A  17       4.901  -7.231   0.208  1.00  6.89           C  
ATOM    228  NZ  LYS A  17       5.893  -8.204   0.756  1.00  6.89           N  
ATOM    229  H   LYS A  17       0.365  -7.349  -1.701  1.00  6.89           H  
ATOM    230  HA  LYS A  17       1.165  -8.871   0.572  1.00  6.89           H  
ATOM    231 1HB  LYS A  17       0.441  -5.937   0.344  1.00  6.89           H  
ATOM    232 2HB  LYS A  17       1.121  -6.659   1.786  1.00  6.89           H  
ATOM    233 1HG  LYS A  17       2.477  -6.661  -0.919  1.00  6.89           H  
ATOM    234 2HG  LYS A  17       2.800  -5.492   0.350  1.00  6.89           H  
ATOM    235 1HD  LYS A  17       3.505  -7.379   1.832  1.00  6.89           H  
ATOM    236 2HD  LYS A  17       3.201  -8.507   0.501  1.00  6.89           H  
ATOM    237 1HE  LYS A  17       4.886  -7.316  -0.878  1.00  6.89           H  
ATOM    238 2HE  LYS A  17       5.210  -6.224   0.478  1.00  6.89           H  
ATOM    239 1HZ  LYS A  17       6.808  -8.003   0.377  1.00  6.89           H  
ATOM    240 2HZ  LYS A  17       5.922  -8.126   1.763  1.00  6.89           H  
ATOM    241 3HZ  LYS A  17       5.622  -9.143   0.499  1.00  6.89           H  
ATOM    242  N   HIS A  18      -1.988  -8.212   0.565  1.00  5.53           N  
ATOM    243  CA  HIS A  18      -3.234  -8.409   1.281  1.00  5.53           C  
ATOM    244  C   HIS A  18      -3.945  -9.695   0.845  1.00  5.53           C  
ATOM    245  O   HIS A  18      -5.133  -9.878   1.122  1.00  5.53           O  
ATOM    246  CB  HIS A  18      -4.160  -7.208   1.075  1.00  5.53           C  
ATOM    247  CG  HIS A  18      -3.600  -5.923   1.621  1.00  5.53           C  
ATOM    248  ND1 HIS A  18      -3.446  -5.694   2.972  1.00  5.53           N  
ATOM    249  CD2 HIS A  18      -3.171  -4.799   0.998  1.00  5.53           C  
ATOM    250  CE1 HIS A  18      -2.936  -4.489   3.157  1.00  5.53           C  
ATOM    251  NE2 HIS A  18      -2.758  -3.921   1.976  1.00  5.53           N  
ATOM    252  H   HIS A  18      -2.042  -8.007  -0.433  1.00  5.53           H  
ATOM    253  HA  HIS A  18      -3.032  -8.495   2.346  1.00  5.53           H  
ATOM    254 1HB  HIS A  18      -4.336  -7.074   0.003  1.00  5.53           H  
ATOM    255 2HB  HIS A  18      -5.121  -7.398   1.547  1.00  5.53           H  
ATOM    256  HD1 HIS A  18      -3.676  -6.330   3.710  1.00  5.53           H  
ATOM    257  HD2 HIS A  18      -3.113  -4.515  -0.050  1.00  5.53           H  
ATOM    258  HE1 HIS A  18      -2.736  -4.123   4.163  1.00  5.53           H  
ATOM    259  N   GLN A  19      -3.221 -10.595   0.176  1.00  4.20           N  
ATOM    260  CA  GLN A  19      -3.802 -11.859  -0.273  1.00  4.20           C  
ATOM    261  C   GLN A  19      -4.433 -12.673   0.853  1.00  4.20           C  
ATOM    262  O   GLN A  19      -3.811 -12.938   1.884  1.00  4.20           O  
ATOM    263  CB  GLN A  19      -2.738 -12.694  -0.992  1.00  4.20           C  
ATOM    264  CG  GLN A  19      -3.160 -14.123  -1.353  1.00  4.20           C  
ATOM    265  CD  GLN A  19      -4.260 -14.224  -2.389  1.00  4.20           C  
ATOM    266  OE1 GLN A  19      -4.186 -13.659  -3.490  1.00  4.20           O  
ATOM    267  NE2 GLN A  19      -5.302 -14.974  -2.031  1.00  4.20           N  
ATOM    268  H   GLN A  19      -2.244 -10.401  -0.054  1.00  4.20           H  
ATOM    269  HA  GLN A  19      -4.588 -11.626  -0.991  1.00  4.20           H  
ATOM    270 1HB  GLN A  19      -2.444 -12.182  -1.910  1.00  4.20           H  
ATOM    271 2HB  GLN A  19      -1.848 -12.752  -0.365  1.00  4.20           H  
ATOM    272 1HG  GLN A  19      -2.289 -14.646  -1.742  1.00  4.20           H  
ATOM    273 2HG  GLN A  19      -3.507 -14.619  -0.448  1.00  4.20           H  
ATOM    274 1HE2 GLN A  19      -6.071 -15.104  -2.654  1.00  4.20           H  
ATOM    275 2HE2 GLN A  19      -5.304 -15.421  -1.101  1.00  4.20           H  
ATOM    276  N   ALA A  20      -5.687 -13.068   0.641  1.00  3.05           N  
ATOM    277  CA  ALA A  20      -6.439 -13.858   1.607  1.00  3.05           C  
ATOM    278  C   ALA A  20      -5.816 -15.223   1.848  1.00  3.05           C  
ATOM    279  O   ALA A  20      -5.329 -15.877   0.918  1.00  3.05           O  
ATOM    280  CB  ALA A  20      -7.864 -14.054   1.127  1.00  3.05           C  
ATOM    281  H   ALA A  20      -6.135 -12.797  -0.222  1.00  3.05           H  
ATOM    282  HA  ALA A  20      -6.447 -13.314   2.551  1.00  3.05           H  
ATOM    283 1HB  ALA A  20      -8.420 -14.623   1.876  1.00  3.05           H  
ATOM    284 2HB  ALA A  20      -8.336 -13.082   0.984  1.00  3.05           H  
ATOM    285 3HB  ALA A  20      -7.859 -14.601   0.187  1.00  3.05           H  
ATOM    286  N   MET A  21      -5.898 -15.670   3.095  1.00  2.17           N  
ATOM    287  CA  MET A  21      -5.452 -16.994   3.497  1.00  2.17           C  
ATOM    288  C   MET A  21      -6.443 -18.060   3.071  1.00  2.17           C  
ATOM    289  O   MET A  21      -7.652 -17.857   3.145  1.00  2.17           O  
ATOM    290  CB  MET A  21      -5.221 -17.047   5.003  1.00  2.17           C  
ATOM    291  CG  MET A  21      -4.754 -18.402   5.530  1.00  2.17           C  
ATOM    292  SD  MET A  21      -4.464 -18.369   7.290  1.00  2.17           S  
ATOM    293  CE  MET A  21      -6.122 -18.065   7.809  1.00  2.17           C  
ATOM    294  H   MET A  21      -6.294 -15.063   3.798  1.00  2.17           H  
ATOM    295  HA  MET A  21      -4.508 -17.205   2.995  1.00  2.17           H  
ATOM    296 1HB  MET A  21      -4.473 -16.307   5.279  1.00  2.17           H  
ATOM    297 2HB  MET A  21      -6.138 -16.795   5.528  1.00  2.17           H  
ATOM    298 1HG  MET A  21      -5.518 -19.157   5.332  1.00  2.17           H  
ATOM    299 2HG  MET A  21      -3.835 -18.703   5.028  1.00  2.17           H  
ATOM    300 1HE  MET A  21      -6.152 -18.004   8.884  1.00  2.17           H  
ATOM    301 2HE  MET A  21      -6.467 -17.123   7.387  1.00  2.17           H  
ATOM    302 3HE  MET A  21      -6.763 -18.871   7.468  1.00  2.17           H  
ATOM    303  N   VAL A  22      -5.930 -19.180   2.593  1.00  1.57           N  
ATOM    304  CA  VAL A  22      -6.774 -20.298   2.219  1.00  1.57           C  
ATOM    305  C   VAL A  22      -6.422 -21.516   3.061  1.00  1.57           C  
ATOM    306  O   VAL A  22      -5.255 -21.882   3.185  1.00  1.57           O  
ATOM    307  CB  VAL A  22      -6.628 -20.600   0.720  1.00  1.57           C  
ATOM    308  CG1 VAL A  22      -7.472 -21.813   0.342  1.00  1.57           C  
ATOM    309  CG2 VAL A  22      -7.061 -19.362  -0.081  1.00  1.57           C  
ATOM    310  H   VAL A  22      -4.927 -19.271   2.515  1.00  1.57           H  
ATOM    311  HA  VAL A  22      -7.814 -20.033   2.414  1.00  1.57           H  
ATOM    312  HB  VAL A  22      -5.589 -20.836   0.496  1.00  1.57           H  
ATOM    313 1HG1 VAL A  22      -7.356 -22.018  -0.722  1.00  1.57           H  
ATOM    314 2HG1 VAL A  22      -7.136 -22.670   0.908  1.00  1.57           H  
ATOM    315 3HG1 VAL A  22      -8.522 -21.613   0.560  1.00  1.57           H  
ATOM    316 1HG2 VAL A  22      -6.955 -19.563  -1.145  1.00  1.57           H  
ATOM    317 2HG2 VAL A  22      -8.102 -19.130   0.145  1.00  1.57           H  
ATOM    318 3HG2 VAL A  22      -6.436 -18.506   0.186  1.00  1.57           H  
ATOM    319  N   LEU A  23      -7.443 -22.132   3.650  1.00  1.17           N  
ATOM    320  CA  LEU A  23      -7.265 -23.295   4.516  1.00  1.17           C  
ATOM    321  C   LEU A  23      -7.085 -24.628   3.796  1.00  1.17           C  
ATOM    322  O   LEU A  23      -6.339 -25.479   4.263  1.00  1.17           O  
ATOM    323  CB  LEU A  23      -8.476 -23.453   5.432  1.00  1.17           C  
ATOM    324  CG  LEU A  23      -8.438 -22.723   6.743  1.00  1.17           C  
ATOM    325  CD1 LEU A  23      -8.597 -21.200   6.497  1.00  1.17           C  
ATOM    326  CD2 LEU A  23      -9.509 -23.311   7.650  1.00  1.17           C  
ATOM    327  H   LEU A  23      -8.373 -21.767   3.507  1.00  1.17           H  
ATOM    328  HA  LEU A  23      -6.381 -23.127   5.132  1.00  1.17           H  
ATOM    329 1HB  LEU A  23      -9.325 -23.084   4.906  1.00  1.17           H  
ATOM    330 2HB  LEU A  23      -8.642 -24.507   5.626  1.00  1.17           H  
ATOM    331  HG  LEU A  23      -7.466 -22.885   7.211  1.00  1.17           H  
ATOM    332 1HD1 LEU A  23      -8.557 -20.668   7.431  1.00  1.17           H  
ATOM    333 2HD1 LEU A  23      -7.795 -20.848   5.851  1.00  1.17           H  
ATOM    334 3HD1 LEU A  23      -9.555 -21.010   6.020  1.00  1.17           H  
ATOM    335 1HD2 LEU A  23      -9.468 -22.828   8.603  1.00  1.17           H  
ATOM    336 2HD2 LEU A  23     -10.480 -23.169   7.211  1.00  1.17           H  
ATOM    337 3HD2 LEU A  23      -9.328 -24.377   7.784  1.00  1.17           H  
ATOM    338  N   SER A  24      -7.712 -24.746   2.631  1.00  0.92           N  
ATOM    339  CA  SER A  24      -7.862 -25.944   1.788  1.00  0.92           C  
ATOM    340  C   SER A  24      -9.022 -26.790   2.254  1.00  0.92           C  
ATOM    341  O   SER A  24      -9.551 -26.595   3.350  1.00  0.92           O  
ATOM    342  CB  SER A  24      -6.647 -26.888   1.839  1.00  0.92           C  
ATOM    343  OG  SER A  24      -6.516 -27.599   3.091  1.00  0.92           O  
ATOM    344  H   SER A  24      -8.208 -23.924   2.324  1.00  0.92           H  
ATOM    345  HA  SER A  24      -8.045 -25.630   0.758  1.00  0.92           H  
ATOM    346 1HB  SER A  24      -6.728 -27.609   1.029  1.00  0.92           H  
ATOM    347 2HB  SER A  24      -5.741 -26.312   1.659  1.00  0.92           H  
ATOM    348  HG  SER A  24      -6.133 -26.960   3.692  1.00  0.92           H  
ATOM    349  N   GLU A  25      -9.360 -27.788   1.441  1.00  0.78           N  
ATOM    350  CA  GLU A  25     -10.475 -28.677   1.722  1.00  0.78           C  
ATOM    351  C   GLU A  25     -10.194 -29.536   2.935  1.00  0.78           C  
ATOM    352  O   GLU A  25     -11.073 -29.761   3.762  1.00  0.78           O  
ATOM    353  CB  GLU A  25     -10.753 -29.543   0.493  1.00  0.78           C  
ATOM    354  CG  GLU A  25     -11.884 -30.553   0.629  1.00  0.78           C  
ATOM    355  CD  GLU A  25     -13.276 -29.979   0.849  1.00  0.78           C  
ATOM    356  OE1 GLU A  25     -13.512 -28.804   0.632  1.00  0.78           O  
ATOM    357  OE2 GLU A  25     -14.129 -30.757   1.231  1.00  0.78           O  
ATOM    358  H   GLU A  25      -8.854 -27.902   0.575  1.00  0.78           H  
ATOM    359  HA  GLU A  25     -11.356 -28.071   1.929  1.00  0.78           H  
ATOM    360 1HB  GLU A  25     -10.990 -28.899  -0.353  1.00  0.78           H  
ATOM    361 2HB  GLU A  25      -9.850 -30.096   0.233  1.00  0.78           H  
ATOM    362 1HG  GLU A  25     -11.903 -31.170  -0.268  1.00  0.78           H  
ATOM    363 2HG  GLU A  25     -11.637 -31.201   1.468  1.00  0.78           H  
ATOM    364  N   GLY A  26      -8.956 -29.994   3.064  1.00  0.70           N  
ATOM    365  CA  GLY A  26      -8.596 -30.834   4.189  1.00  0.70           C  
ATOM    366  C   GLY A  26      -8.879 -30.098   5.490  1.00  0.70           C  
ATOM    367  O   GLY A  26      -9.592 -30.606   6.367  1.00  0.70           O  
ATOM    368  H   GLY A  26      -8.263 -29.752   2.371  1.00  0.70           H  
ATOM    369 1HA  GLY A  26      -9.169 -31.761   4.153  1.00  0.70           H  
ATOM    370 2HA  GLY A  26      -7.539 -31.092   4.130  1.00  0.70           H  
ATOM    371  N   GLU A  27      -8.304 -28.903   5.631  1.00  0.66           N  
ATOM    372  CA  GLU A  27      -8.527 -28.183   6.878  1.00  0.66           C  
ATOM    373  C   GLU A  27      -9.981 -27.756   7.054  1.00  0.66           C  
ATOM    374  O   GLU A  27     -10.491 -27.785   8.177  1.00  0.66           O  
ATOM    375  CB  GLU A  27      -7.569 -27.027   7.030  1.00  0.66           C  
ATOM    376  CG  GLU A  27      -6.124 -27.454   7.287  1.00  0.66           C  
ATOM    377  CD  GLU A  27      -5.207 -26.284   7.477  1.00  0.66           C  
ATOM    378  OE1 GLU A  27      -5.673 -25.192   7.377  1.00  0.66           O  
ATOM    379  OE2 GLU A  27      -4.032 -26.463   7.732  1.00  0.66           O  
ATOM    380  H   GLU A  27      -7.748 -28.494   4.866  1.00  0.66           H  
ATOM    381  HA  GLU A  27      -8.302 -28.868   7.692  1.00  0.66           H  
ATOM    382 1HB  GLU A  27      -7.585 -26.451   6.130  1.00  0.66           H  
ATOM    383 2HB  GLU A  27      -7.889 -26.380   7.839  1.00  0.66           H  
ATOM    384 1HG  GLU A  27      -6.093 -28.081   8.179  1.00  0.66           H  
ATOM    385 2HG  GLU A  27      -5.781 -28.048   6.440  1.00  0.66           H  
ATOM    386  N   TRP A  28     -10.677 -27.395   5.966  1.00  0.64           N  
ATOM    387  CA  TRP A  28     -12.072 -27.022   6.129  1.00  0.64           C  
ATOM    388  C   TRP A  28     -12.896 -28.192   6.635  1.00  0.64           C  
ATOM    389  O   TRP A  28     -13.778 -27.996   7.472  1.00  0.64           O  
ATOM    390  CB  TRP A  28     -12.700 -26.465   4.854  1.00  0.64           C  
ATOM    391  CG  TRP A  28     -12.404 -25.007   4.628  1.00  0.64           C  
ATOM    392  CD1 TRP A  28     -11.748 -24.424   3.588  1.00  0.64           C  
ATOM    393  CD2 TRP A  28     -12.764 -23.934   5.529  1.00  0.64           C  
ATOM    394  NE1 TRP A  28     -11.695 -23.058   3.769  1.00  0.64           N  
ATOM    395  CE2 TRP A  28     -12.301 -22.747   4.960  1.00  0.64           C  
ATOM    396  CE3 TRP A  28     -13.437 -23.889   6.759  1.00  0.64           C  
ATOM    397  CZ2 TRP A  28     -12.489 -21.518   5.575  1.00  0.64           C  
ATOM    398  CZ3 TRP A  28     -13.621 -22.666   7.369  1.00  0.64           C  
ATOM    399  CH2 TRP A  28     -13.159 -21.506   6.796  1.00  0.64           C  
ATOM    400  H   TRP A  28     -10.243 -27.354   5.043  1.00  0.64           H  
ATOM    401  HA  TRP A  28     -12.119 -26.232   6.877  1.00  0.64           H  
ATOM    402 1HB  TRP A  28     -12.331 -27.032   3.995  1.00  0.64           H  
ATOM    403 2HB  TRP A  28     -13.780 -26.598   4.894  1.00  0.64           H  
ATOM    404  HD1 TRP A  28     -11.341 -24.956   2.732  1.00  0.64           H  
ATOM    405  HE1 TRP A  28     -11.280 -22.395   3.135  1.00  0.64           H  
ATOM    406  HE3 TRP A  28     -13.810 -24.801   7.220  1.00  0.64           H  
ATOM    407  HZ2 TRP A  28     -12.137 -20.593   5.130  1.00  0.64           H  
ATOM    408  HZ3 TRP A  28     -14.147 -22.649   8.311  1.00  0.64           H  
ATOM    409  HH2 TRP A  28     -13.328 -20.555   7.306  1.00  0.64           H  
ATOM    410  N   GLN A  29     -12.611 -29.413   6.167  1.00  0.64           N  
ATOM    411  CA  GLN A  29     -13.350 -30.561   6.673  1.00  0.64           C  
ATOM    412  C   GLN A  29     -13.095 -30.741   8.162  1.00  0.64           C  
ATOM    413  O   GLN A  29     -14.021 -31.062   8.911  1.00  0.64           O  
ATOM    414  CB  GLN A  29     -12.997 -31.860   5.935  1.00  0.64           C  
ATOM    415  CG  GLN A  29     -13.518 -31.956   4.515  1.00  0.64           C  
ATOM    416  CD  GLN A  29     -13.124 -33.267   3.830  1.00  0.64           C  
ATOM    417  OE1 GLN A  29     -12.731 -34.249   4.481  1.00  0.64           O  
ATOM    418  NE2 GLN A  29     -13.243 -33.297   2.510  1.00  0.64           N  
ATOM    419  H   GLN A  29     -11.897 -29.543   5.447  1.00  0.64           H  
ATOM    420  HA  GLN A  29     -14.412 -30.373   6.533  1.00  0.64           H  
ATOM    421 1HB  GLN A  29     -11.908 -31.949   5.885  1.00  0.64           H  
ATOM    422 2HB  GLN A  29     -13.369 -32.714   6.497  1.00  0.64           H  
ATOM    423 1HG  GLN A  29     -14.604 -31.895   4.532  1.00  0.64           H  
ATOM    424 2HG  GLN A  29     -13.118 -31.133   3.928  1.00  0.64           H  
ATOM    425 1HE2 GLN A  29     -13.008 -34.119   2.000  1.00  0.64           H  
ATOM    426 2HE2 GLN A  29     -13.575 -32.461   2.010  1.00  0.64           H  
ATOM    427  N   LEU A  30     -11.862 -30.494   8.626  1.00  0.66           N  
ATOM    428  CA  LEU A  30     -11.620 -30.640  10.058  1.00  0.66           C  
ATOM    429  C   LEU A  30     -12.461 -29.644  10.850  1.00  0.66           C  
ATOM    430  O   LEU A  30     -13.060 -30.006  11.868  1.00  0.66           O  
ATOM    431  CB  LEU A  30     -10.153 -30.381  10.413  1.00  0.66           C  
ATOM    432  CG  LEU A  30      -9.118 -31.386   9.966  1.00  0.66           C  
ATOM    433  CD1 LEU A  30      -7.720 -30.823  10.277  1.00  0.66           C  
ATOM    434  CD2 LEU A  30      -9.346 -32.689  10.698  1.00  0.66           C  
ATOM    435  H   LEU A  30     -11.107 -30.250   7.979  1.00  0.66           H  
ATOM    436  HA  LEU A  30     -11.894 -31.649  10.359  1.00  0.66           H  
ATOM    437 1HB  LEU A  30      -9.867 -29.422   9.990  1.00  0.66           H  
ATOM    438 2HB  LEU A  30     -10.078 -30.296  11.495  1.00  0.66           H  
ATOM    439  HG  LEU A  30      -9.197 -31.544   8.887  1.00  0.66           H  
ATOM    440 1HD1 LEU A  30      -6.960 -31.535   9.959  1.00  0.66           H  
ATOM    441 2HD1 LEU A  30      -7.577 -29.886   9.749  1.00  0.66           H  
ATOM    442 3HD1 LEU A  30      -7.630 -30.649  11.346  1.00  0.66           H  
ATOM    443 1HD2 LEU A  30      -8.598 -33.417  10.384  1.00  0.66           H  
ATOM    444 2HD2 LEU A  30      -9.262 -32.521  11.773  1.00  0.66           H  
ATOM    445 3HD2 LEU A  30     -10.342 -33.065  10.464  1.00  0.66           H  
ATOM    446  N   VAL A  31     -12.557 -28.411  10.337  1.00  0.69           N  
ATOM    447  CA  VAL A  31     -13.324 -27.359  10.995  1.00  0.69           C  
ATOM    448  C   VAL A  31     -14.806 -27.637  11.000  1.00  0.69           C  
ATOM    449  O   VAL A  31     -15.466 -27.497  12.027  1.00  0.69           O  
ATOM    450  CB  VAL A  31     -13.119 -26.010  10.300  1.00  0.69           C  
ATOM    451  CG1 VAL A  31     -14.064 -24.965  10.870  1.00  0.69           C  
ATOM    452  CG2 VAL A  31     -11.711 -25.582  10.477  1.00  0.69           C  
ATOM    453  H   VAL A  31     -12.038 -28.197   9.482  1.00  0.69           H  
ATOM    454  HA  VAL A  31     -12.972 -27.274  12.022  1.00  0.69           H  
ATOM    455  HB  VAL A  31     -13.338 -26.117   9.240  1.00  0.69           H  
ATOM    456 1HG1 VAL A  31     -13.895 -24.032  10.356  1.00  0.69           H  
ATOM    457 2HG1 VAL A  31     -15.098 -25.280  10.726  1.00  0.69           H  
ATOM    458 3HG1 VAL A  31     -13.870 -24.841  11.919  1.00  0.69           H  
ATOM    459 1HG2 VAL A  31     -11.542 -24.640   9.976  1.00  0.69           H  
ATOM    460 2HG2 VAL A  31     -11.500 -25.481  11.532  1.00  0.69           H  
ATOM    461 3HG2 VAL A  31     -11.076 -26.330  10.053  1.00  0.69           H  
ATOM    462  N   LEU A  32     -15.342 -28.020   9.856  1.00  0.72           N  
ATOM    463  CA  LEU A  32     -16.764 -28.264   9.761  1.00  0.72           C  
ATOM    464  C   LEU A  32     -17.157 -29.515  10.555  1.00  0.72           C  
ATOM    465  O   LEU A  32     -18.236 -29.557  11.155  1.00  0.72           O  
ATOM    466  CB  LEU A  32     -17.149 -28.285   8.285  1.00  0.72           C  
ATOM    467  CG  LEU A  32     -16.965 -26.852   7.620  1.00  0.72           C  
ATOM    468  CD1 LEU A  32     -17.221 -26.914   6.125  1.00  0.72           C  
ATOM    469  CD2 LEU A  32     -17.897 -25.837   8.311  1.00  0.72           C  
ATOM    470  H   LEU A  32     -14.753 -28.125   9.030  1.00  0.72           H  
ATOM    471  HA  LEU A  32     -17.278 -27.417  10.207  1.00  0.72           H  
ATOM    472 1HB  LEU A  32     -16.502 -28.993   7.762  1.00  0.72           H  
ATOM    473 2HB  LEU A  32     -18.185 -28.598   8.179  1.00  0.72           H  
ATOM    474  HG  LEU A  32     -15.929 -26.531   7.758  1.00  0.72           H  
ATOM    475 1HD1 LEU A  32     -17.064 -25.921   5.688  1.00  0.72           H  
ATOM    476 2HD1 LEU A  32     -16.527 -27.623   5.676  1.00  0.72           H  
ATOM    477 3HD1 LEU A  32     -18.244 -27.232   5.941  1.00  0.72           H  
ATOM    478 1HD2 LEU A  32     -17.748 -24.857   7.869  1.00  0.72           H  
ATOM    479 2HD2 LEU A  32     -18.933 -26.140   8.179  1.00  0.72           H  
ATOM    480 3HD2 LEU A  32     -17.664 -25.793   9.377  1.00  0.72           H  
ATOM    481  N   HIS A  33     -16.261 -30.506  10.624  1.00  0.76           N  
ATOM    482  CA  HIS A  33     -16.509 -31.706  11.415  1.00  0.76           C  
ATOM    483  C   HIS A  33     -16.731 -31.314  12.860  1.00  0.76           C  
ATOM    484  O   HIS A  33     -17.727 -31.696  13.477  1.00  0.76           O  
ATOM    485  CB  HIS A  33     -15.319 -32.676  11.345  1.00  0.76           C  
ATOM    486  CG  HIS A  33     -15.448 -33.912  12.205  1.00  0.76           C  
ATOM    487  ND1 HIS A  33     -16.257 -34.982  11.869  1.00  0.76           N  
ATOM    488  CD2 HIS A  33     -14.858 -34.242  13.385  1.00  0.76           C  
ATOM    489  CE1 HIS A  33     -16.157 -35.916  12.806  1.00  0.76           C  
ATOM    490  NE2 HIS A  33     -15.314 -35.493  13.733  1.00  0.76           N  
ATOM    491  H   HIS A  33     -15.390 -30.455  10.097  1.00  0.76           H  
ATOM    492  HA  HIS A  33     -17.402 -32.213  11.055  1.00  0.76           H  
ATOM    493 1HB  HIS A  33     -15.175 -32.992  10.313  1.00  0.76           H  
ATOM    494 2HB  HIS A  33     -14.414 -32.154  11.645  1.00  0.76           H  
ATOM    495  HD2 HIS A  33     -14.151 -33.632  13.949  1.00  0.76           H  
ATOM    496  HE1 HIS A  33     -16.679 -36.873  12.809  1.00  0.76           H  
ATOM    497  HE2 HIS A  33     -15.044 -36.004  14.565  1.00  0.76           H  
ATOM    498  N   VAL A  34     -15.810 -30.532  13.415  1.00  0.79           N  
ATOM    499  CA  VAL A  34     -15.983 -30.136  14.795  1.00  0.79           C  
ATOM    500  C   VAL A  34     -17.078 -29.078  14.967  1.00  0.79           C  
ATOM    501  O   VAL A  34     -17.773 -29.053  15.988  1.00  0.79           O  
ATOM    502  CB  VAL A  34     -14.662 -29.648  15.390  1.00  0.79           C  
ATOM    503  CG1 VAL A  34     -13.619 -30.767  15.340  1.00  0.79           C  
ATOM    504  CG2 VAL A  34     -14.147 -28.418  14.633  1.00  0.79           C  
ATOM    505  H   VAL A  34     -14.987 -30.233  12.883  1.00  0.79           H  
ATOM    506  HA  VAL A  34     -16.279 -31.024  15.358  1.00  0.79           H  
ATOM    507  HB  VAL A  34     -14.837 -29.419  16.406  1.00  0.79           H  
ATOM    508 1HG1 VAL A  34     -12.685 -30.427  15.797  1.00  0.79           H  
ATOM    509 2HG1 VAL A  34     -13.996 -31.625  15.882  1.00  0.79           H  
ATOM    510 3HG1 VAL A  34     -13.433 -31.044  14.300  1.00  0.79           H  
ATOM    511 1HG2 VAL A  34     -13.210 -28.078  15.047  1.00  0.79           H  
ATOM    512 2HG2 VAL A  34     -13.993 -28.697  13.623  1.00  0.79           H  
ATOM    513 3HG2 VAL A  34     -14.865 -27.607  14.682  1.00  0.79           H  
ATOM    514  N   TRP A  35     -17.316 -28.252  13.948  1.00  0.82           N  
ATOM    515  CA  TRP A  35     -18.341 -27.241  14.097  1.00  0.82           C  
ATOM    516  C   TRP A  35     -19.700 -27.912  14.237  1.00  0.82           C  
ATOM    517  O   TRP A  35     -20.566 -27.431  14.960  1.00  0.82           O  
ATOM    518  CB  TRP A  35     -18.363 -26.259  12.939  1.00  0.82           C  
ATOM    519  CG  TRP A  35     -19.050 -25.041  13.346  1.00  0.82           C  
ATOM    520  CD1 TRP A  35     -20.251 -24.548  12.946  1.00  0.82           C  
ATOM    521  CD2 TRP A  35     -18.537 -24.122  14.323  1.00  0.82           C  
ATOM    522  NE1 TRP A  35     -20.517 -23.376  13.615  1.00  0.82           N  
ATOM    523  CE2 TRP A  35     -19.473 -23.105  14.461  1.00  0.82           C  
ATOM    524  CE3 TRP A  35     -17.366 -24.089  15.089  1.00  0.82           C  
ATOM    525  CZ2 TRP A  35     -19.279 -22.066  15.325  1.00  0.82           C  
ATOM    526  CZ3 TRP A  35     -17.182 -23.046  15.961  1.00  0.82           C  
ATOM    527  CH2 TRP A  35     -18.095 -22.077  16.081  1.00  0.82           C  
ATOM    528  H   TRP A  35     -16.746 -28.273  13.107  1.00  0.82           H  
ATOM    529  HA  TRP A  35     -18.137 -26.678  15.007  1.00  0.82           H  
ATOM    530 1HB  TRP A  35     -17.349 -26.004  12.641  1.00  0.82           H  
ATOM    531 2HB  TRP A  35     -18.872 -26.699  12.082  1.00  0.82           H  
ATOM    532  HD1 TRP A  35     -20.910 -25.015  12.212  1.00  0.82           H  
ATOM    533  HE1 TRP A  35     -21.354 -22.821  13.505  1.00  0.82           H  
ATOM    534  HE3 TRP A  35     -16.615 -24.879  14.997  1.00  0.82           H  
ATOM    535  HZ2 TRP A  35     -20.014 -21.261  15.435  1.00  0.82           H  
ATOM    536  HZ3 TRP A  35     -16.284 -23.023  16.554  1.00  0.82           H  
ATOM    537  HH2 TRP A  35     -17.897 -21.280  16.787  1.00  0.82           H  
ATOM    538  N   ALA A  36     -19.863 -29.081  13.627  1.00  0.83           N  
ATOM    539  CA  ALA A  36     -21.104 -29.834  13.747  1.00  0.83           C  
ATOM    540  C   ALA A  36     -21.412 -30.147  15.223  1.00  0.83           C  
ATOM    541  O   ALA A  36     -22.576 -30.282  15.615  1.00  0.83           O  
ATOM    542  CB  ALA A  36     -21.014 -31.118  12.946  1.00  0.83           C  
ATOM    543  H   ALA A  36     -19.126 -29.433  13.011  1.00  0.83           H  
ATOM    544  HA  ALA A  36     -21.913 -29.222  13.346  1.00  0.83           H  
ATOM    545 1HB  ALA A  36     -21.954 -31.658  13.019  1.00  0.83           H  
ATOM    546 2HB  ALA A  36     -20.809 -30.876  11.902  1.00  0.83           H  
ATOM    547 3HB  ALA A  36     -20.209 -31.731  13.339  1.00  0.83           H  
ATOM    548  N   LYS A  37     -20.369 -30.268  16.056  1.00  0.84           N  
ATOM    549  CA  LYS A  37     -20.567 -30.575  17.461  1.00  0.84           C  
ATOM    550  C   LYS A  37     -21.081 -29.315  18.150  1.00  0.84           C  
ATOM    551  O   LYS A  37     -21.826 -29.380  19.129  1.00  0.84           O  
ATOM    552  CB  LYS A  37     -19.263 -31.039  18.104  1.00  0.84           C  
ATOM    553  CG  LYS A  37     -18.672 -32.330  17.533  1.00  0.84           C  
ATOM    554  CD  LYS A  37     -19.580 -33.522  17.778  1.00  0.84           C  
ATOM    555  CE  LYS A  37     -18.937 -34.817  17.286  1.00  0.84           C  
ATOM    556  NZ  LYS A  37     -19.830 -35.997  17.499  1.00  0.84           N  
ATOM    557  H   LYS A  37     -19.422 -30.106  15.726  1.00  0.84           H  
ATOM    558  HA  LYS A  37     -21.319 -31.357  17.558  1.00  0.84           H  
ATOM    559 1HB  LYS A  37     -18.515 -30.254  18.038  1.00  0.84           H  
ATOM    560 2HB  LYS A  37     -19.447 -31.218  19.142  1.00  0.84           H  
ATOM    561 1HG  LYS A  37     -18.517 -32.205  16.455  1.00  0.84           H  
ATOM    562 2HG  LYS A  37     -17.705 -32.518  18.002  1.00  0.84           H  
ATOM    563 1HD  LYS A  37     -19.783 -33.607  18.848  1.00  0.84           H  
ATOM    564 2HD  LYS A  37     -20.525 -33.369  17.254  1.00  0.84           H  
ATOM    565 1HE  LYS A  37     -18.716 -34.724  16.222  1.00  0.84           H  
ATOM    566 2HE  LYS A  37     -18.002 -34.977  17.827  1.00  0.84           H  
ATOM    567 1HZ  LYS A  37     -19.373 -36.833  17.164  1.00  0.84           H  
ATOM    568 2HZ  LYS A  37     -20.030 -36.095  18.484  1.00  0.84           H  
ATOM    569 3HZ  LYS A  37     -20.693 -35.861  16.992  1.00  0.84           H  
ATOM    570  N   VAL A  38     -20.713 -28.155  17.602  1.00  0.84           N  
ATOM    571  CA  VAL A  38     -21.216 -26.887  18.122  1.00  0.84           C  
ATOM    572  C   VAL A  38     -22.686 -26.775  17.777  1.00  0.84           C  
ATOM    573  O   VAL A  38     -23.511 -26.417  18.611  1.00  0.84           O  
ATOM    574  CB  VAL A  38     -20.489 -25.673  17.548  1.00  0.84           C  
ATOM    575  CG1 VAL A  38     -21.140 -24.399  18.027  1.00  0.84           C  
ATOM    576  CG2 VAL A  38     -19.112 -25.739  17.921  1.00  0.84           C  
ATOM    577  H   VAL A  38     -20.061 -28.171  16.811  1.00  0.84           H  
ATOM    578  HA  VAL A  38     -21.105 -26.879  19.198  1.00  0.84           H  
ATOM    579  HB  VAL A  38     -20.573 -25.667  16.477  1.00  0.84           H  
ATOM    580 1HG1 VAL A  38     -20.621 -23.545  17.600  1.00  0.84           H  
ATOM    581 2HG1 VAL A  38     -22.176 -24.386  17.712  1.00  0.84           H  
ATOM    582 3HG1 VAL A  38     -21.089 -24.353  19.108  1.00  0.84           H  
ATOM    583 1HG2 VAL A  38     -18.614 -24.888  17.510  1.00  0.84           H  
ATOM    584 2HG2 VAL A  38     -19.032 -25.731  18.995  1.00  0.84           H  
ATOM    585 3HG2 VAL A  38     -18.672 -26.657  17.526  1.00  0.84           H  
ATOM    586  N   GLU A  39     -23.025 -27.151  16.541  1.00  0.82           N  
ATOM    587  CA  GLU A  39     -24.409 -27.076  16.081  1.00  0.82           C  
ATOM    588  C   GLU A  39     -25.336 -27.918  16.956  1.00  0.82           C  
ATOM    589  O   GLU A  39     -26.472 -27.522  17.229  1.00  0.82           O  
ATOM    590  CB  GLU A  39     -24.549 -27.494  14.620  1.00  0.82           C  
ATOM    591  CG  GLU A  39     -23.971 -26.504  13.636  1.00  0.82           C  
ATOM    592  CD  GLU A  39     -24.209 -26.885  12.195  1.00  0.82           C  
ATOM    593  OE1 GLU A  39     -24.570 -28.000  11.919  1.00  0.82           O  
ATOM    594  OE2 GLU A  39     -24.066 -26.024  11.360  1.00  0.82           O  
ATOM    595  H   GLU A  39     -22.281 -27.445  15.910  1.00  0.82           H  
ATOM    596  HA  GLU A  39     -24.724 -26.046  16.136  1.00  0.82           H  
ATOM    597 1HB  GLU A  39     -24.056 -28.450  14.467  1.00  0.82           H  
ATOM    598 2HB  GLU A  39     -25.603 -27.630  14.383  1.00  0.82           H  
ATOM    599 1HG  GLU A  39     -24.406 -25.524  13.822  1.00  0.82           H  
ATOM    600 2HG  GLU A  39     -22.894 -26.433  13.816  1.00  0.82           H  
ATOM    601  N   ALA A  40     -24.827 -29.042  17.464  1.00  0.80           N  
ATOM    602  CA  ALA A  40     -25.588 -29.920  18.351  1.00  0.80           C  
ATOM    603  C   ALA A  40     -26.089 -29.187  19.618  1.00  0.80           C  
ATOM    604  O   ALA A  40     -27.083 -29.604  20.218  1.00  0.80           O  
ATOM    605  CB  ALA A  40     -24.736 -31.110  18.755  1.00  0.80           C  
ATOM    606  H   ALA A  40     -23.894 -29.328  17.161  1.00  0.80           H  
ATOM    607  HA  ALA A  40     -26.457 -30.276  17.800  1.00  0.80           H  
ATOM    608 1HB  ALA A  40     -25.321 -31.779  19.383  1.00  0.80           H  
ATOM    609 2HB  ALA A  40     -24.405 -31.640  17.861  1.00  0.80           H  
ATOM    610 3HB  ALA A  40     -23.872 -30.762  19.307  1.00  0.80           H  
ATOM    611  N   ASP A  41     -25.362 -28.152  20.064  1.00  0.77           N  
ATOM    612  CA  ASP A  41     -25.710 -27.356  21.242  1.00  0.77           C  
ATOM    613  C   ASP A  41     -25.117 -25.962  21.152  1.00  0.77           C  
ATOM    614  O   ASP A  41     -24.260 -25.586  21.971  1.00  0.77           O  
ATOM    615  CB  ASP A  41     -25.252 -28.004  22.554  1.00  0.77           C  
ATOM    616  CG  ASP A  41     -25.762 -27.222  23.801  1.00  0.77           C  
ATOM    617  OD1 ASP A  41     -26.572 -26.318  23.628  1.00  0.77           O  
ATOM    618  OD2 ASP A  41     -25.307 -27.501  24.892  1.00  0.77           O  
ATOM    619  H   ASP A  41     -24.564 -27.838  19.515  1.00  0.77           H  
ATOM    620  HA  ASP A  41     -26.794 -27.257  21.276  1.00  0.77           H  
ATOM    621 1HB  ASP A  41     -25.622 -29.030  22.600  1.00  0.77           H  
ATOM    622 2HB  ASP A  41     -24.163 -28.043  22.577  1.00  0.77           H  
ATOM    623  N   VAL A  42     -25.637 -25.169  20.218  1.00  0.74           N  
ATOM    624  CA  VAL A  42     -25.101 -23.845  19.971  1.00  0.74           C  
ATOM    625  C   VAL A  42     -25.263 -22.965  21.189  1.00  0.74           C  
ATOM    626  O   VAL A  42     -24.365 -22.206  21.532  1.00  0.74           O  
ATOM    627  CB  VAL A  42     -25.820 -23.160  18.803  1.00  0.74           C  
ATOM    628  CG1 VAL A  42     -25.342 -21.750  18.698  1.00  0.74           C  
ATOM    629  CG2 VAL A  42     -25.564 -23.897  17.553  1.00  0.74           C  
ATOM    630  H   VAL A  42     -26.361 -25.540  19.615  1.00  0.74           H  
ATOM    631  HA  VAL A  42     -24.040 -23.940  19.735  1.00  0.74           H  
ATOM    632  HB  VAL A  42     -26.890 -23.134  19.004  1.00  0.74           H  
ATOM    633 1HG1 VAL A  42     -25.853 -21.232  17.886  1.00  0.74           H  
ATOM    634 2HG1 VAL A  42     -25.534 -21.252  19.632  1.00  0.74           H  
ATOM    635 3HG1 VAL A  42     -24.283 -21.765  18.505  1.00  0.74           H  
ATOM    636 1HG2 VAL A  42     -26.078 -23.414  16.723  1.00  0.74           H  
ATOM    637 2HG2 VAL A  42     -24.496 -23.919  17.357  1.00  0.74           H  
ATOM    638 3HG2 VAL A  42     -25.939 -24.910  17.676  1.00  0.74           H  
ATOM    639  N   ALA A  43     -26.429 -23.030  21.831  1.00  0.71           N  
ATOM    640  CA  ALA A  43     -26.682 -22.199  22.998  1.00  0.71           C  
ATOM    641  C   ALA A  43     -25.702 -22.486  24.125  1.00  0.71           C  
ATOM    642  O   ALA A  43     -25.181 -21.552  24.747  1.00  0.71           O  
ATOM    643  CB  ALA A  43     -28.097 -22.420  23.484  1.00  0.71           C  
ATOM    644  H   ALA A  43     -27.131 -23.683  21.516  1.00  0.71           H  
ATOM    645  HA  ALA A  43     -26.552 -21.160  22.711  1.00  0.71           H  
ATOM    646 1HB  ALA A  43     -28.274 -21.785  24.331  1.00  0.71           H  
ATOM    647 2HB  ALA A  43     -28.799 -22.179  22.688  1.00  0.71           H  
ATOM    648 3HB  ALA A  43     -28.216 -23.464  23.777  1.00  0.71           H  
ATOM    649  N   GLY A  44     -25.383 -23.764  24.355  1.00  0.69           N  
ATOM    650  CA  GLY A  44     -24.431 -24.127  25.391  1.00  0.69           C  
ATOM    651  C   GLY A  44     -23.077 -23.505  25.111  1.00  0.69           C  
ATOM    652  O   GLY A  44     -22.468 -22.879  25.990  1.00  0.69           O  
ATOM    653  H   GLY A  44     -25.831 -24.538  23.847  1.00  0.69           H  
ATOM    654 1HA  GLY A  44     -24.802 -23.799  26.360  1.00  0.69           H  
ATOM    655 2HA  GLY A  44     -24.341 -25.212  25.430  1.00  0.69           H  
ATOM    656  N   HIS A  45     -22.615 -23.658  23.872  1.00  0.67           N  
ATOM    657  CA  HIS A  45     -21.313 -23.139  23.496  1.00  0.67           C  
ATOM    658  C   HIS A  45     -21.298 -21.624  23.495  1.00  0.67           C  
ATOM    659  O   HIS A  45     -20.382 -21.009  24.033  1.00  0.67           O  
ATOM    660  CB  HIS A  45     -20.957 -23.615  22.088  1.00  0.67           C  
ATOM    661  CG  HIS A  45     -20.571 -25.049  21.975  1.00  0.67           C  
ATOM    662  ND1 HIS A  45     -21.490 -26.065  21.990  1.00  0.67           N  
ATOM    663  CD2 HIS A  45     -19.361 -25.633  21.803  1.00  0.67           C  
ATOM    664  CE1 HIS A  45     -20.869 -27.223  21.849  1.00  0.67           C  
ATOM    665  NE2 HIS A  45     -19.569 -26.991  21.731  1.00  0.67           N  
ATOM    666  H   HIS A  45     -23.181 -24.178  23.192  1.00  0.67           H  
ATOM    667  HA  HIS A  45     -20.558 -23.491  24.195  1.00  0.67           H  
ATOM    668 1HB  HIS A  45     -21.820 -23.455  21.435  1.00  0.67           H  
ATOM    669 2HB  HIS A  45     -20.138 -23.013  21.699  1.00  0.67           H  
ATOM    670  HD1 HIS A  45     -22.508 -25.962  22.079  1.00  0.67           H  
ATOM    671  HD2 HIS A  45     -18.352 -25.232  21.716  1.00  0.67           H  
ATOM    672  HE1 HIS A  45     -21.439 -28.153  21.833  1.00  0.67           H  
ATOM    673  N   GLY A  46     -22.338 -21.023  22.948  1.00  0.65           N  
ATOM    674  CA  GLY A  46     -22.442 -19.586  22.804  1.00  0.65           C  
ATOM    675  C   GLY A  46     -22.317 -18.903  24.131  1.00  0.65           C  
ATOM    676  O   GLY A  46     -21.512 -17.980  24.305  1.00  0.65           O  
ATOM    677  H   GLY A  46     -23.085 -21.586  22.563  1.00  0.65           H  
ATOM    678 1HA  GLY A  46     -21.679 -19.216  22.125  1.00  0.65           H  
ATOM    679 2HA  GLY A  46     -23.406 -19.358  22.357  1.00  0.65           H  
ATOM    680  N   GLN A  47     -23.147 -19.329  25.069  1.00  0.65           N  
ATOM    681  CA  GLN A  47     -23.140 -18.725  26.372  1.00  0.65           C  
ATOM    682  C   GLN A  47     -21.782 -18.923  27.047  1.00  0.65           C  
ATOM    683  O   GLN A  47     -21.240 -17.984  27.632  1.00  0.65           O  
ATOM    684  CB  GLN A  47     -24.276 -19.307  27.198  1.00  0.65           C  
ATOM    685  CG  GLN A  47     -24.473 -18.652  28.506  1.00  0.65           C  
ATOM    686  CD  GLN A  47     -25.679 -19.171  29.229  1.00  0.65           C  
ATOM    687  OE1 GLN A  47     -25.824 -20.376  29.478  1.00  0.65           O  
ATOM    688  NE2 GLN A  47     -26.558 -18.252  29.589  1.00  0.65           N  
ATOM    689  H   GLN A  47     -23.797 -20.097  24.879  1.00  0.65           H  
ATOM    690  HA  GLN A  47     -23.311 -17.655  26.258  1.00  0.65           H  
ATOM    691 1HB  GLN A  47     -25.204 -19.243  26.632  1.00  0.65           H  
ATOM    692 2HB  GLN A  47     -24.081 -20.370  27.371  1.00  0.65           H  
ATOM    693 1HG  GLN A  47     -23.604 -18.847  29.117  1.00  0.65           H  
ATOM    694 2HG  GLN A  47     -24.599 -17.576  28.358  1.00  0.65           H  
ATOM    695 1HE2 GLN A  47     -27.367 -18.508  30.152  1.00  0.65           H  
ATOM    696 2HE2 GLN A  47     -26.384 -17.284  29.390  1.00  0.65           H  
ATOM    697  N   ASP A  48     -21.193 -20.128  26.934  1.00  0.65           N  
ATOM    698  CA  ASP A  48     -19.904 -20.386  27.576  1.00  0.65           C  
ATOM    699  C   ASP A  48     -18.796 -19.504  26.983  1.00  0.65           C  
ATOM    700  O   ASP A  48     -17.896 -19.053  27.700  1.00  0.65           O  
ATOM    701  CB  ASP A  48     -19.551 -21.872  27.459  1.00  0.65           C  
ATOM    702  CG  ASP A  48     -18.449 -22.335  28.449  1.00  0.65           C  
ATOM    703  OD1 ASP A  48     -18.680 -22.238  29.629  1.00  0.65           O  
ATOM    704  OD2 ASP A  48     -17.417 -22.819  28.023  1.00  0.65           O  
ATOM    705  H   ASP A  48     -21.653 -20.895  26.434  1.00  0.65           H  
ATOM    706  HA  ASP A  48     -19.998 -20.143  28.633  1.00  0.65           H  
ATOM    707 1HB  ASP A  48     -20.449 -22.461  27.620  1.00  0.65           H  
ATOM    708 2HB  ASP A  48     -19.217 -22.069  26.436  1.00  0.65           H  
ATOM    709  N   ILE A  49     -18.880 -19.205  25.684  1.00  0.65           N  
ATOM    710  CA  ILE A  49     -17.908 -18.328  25.045  1.00  0.65           C  
ATOM    711  C   ILE A  49     -18.013 -16.936  25.626  1.00  0.65           C  
ATOM    712  O   ILE A  49     -17.011 -16.366  26.062  1.00  0.65           O  
ATOM    713  CB  ILE A  49     -18.131 -18.302  23.522  1.00  0.65           C  
ATOM    714  CG1 ILE A  49     -17.785 -19.643  22.955  1.00  0.65           C  
ATOM    715  CG2 ILE A  49     -17.288 -17.207  22.855  1.00  0.65           C  
ATOM    716  CD1 ILE A  49     -18.272 -19.827  21.622  1.00  0.65           C  
ATOM    717  H   ILE A  49     -19.623 -19.624  25.123  1.00  0.65           H  
ATOM    718  HA  ILE A  49     -16.907 -18.706  25.244  1.00  0.65           H  
ATOM    719  HB  ILE A  49     -19.185 -18.121  23.320  1.00  0.65           H  
ATOM    720 1HG1 ILE A  49     -16.701 -19.731  22.940  1.00  0.65           H  
ATOM    721 2HG1 ILE A  49     -18.178 -20.415  23.575  1.00  0.65           H  
ATOM    722 1HG2 ILE A  49     -17.470 -17.210  21.781  1.00  0.65           H  
ATOM    723 2HG2 ILE A  49     -17.561 -16.240  23.264  1.00  0.65           H  
ATOM    724 3HG2 ILE A  49     -16.245 -17.402  23.040  1.00  0.65           H  
ATOM    725 1HD1 ILE A  49     -17.973 -20.805  21.249  1.00  0.65           H  
ATOM    726 2HD1 ILE A  49     -19.355 -19.756  21.637  1.00  0.65           H  
ATOM    727 3HD1 ILE A  49     -17.877 -19.052  21.006  1.00  0.65           H  
ATOM    728  N   LEU A  50     -19.235 -16.409  25.701  1.00  0.65           N  
ATOM    729  CA  LEU A  50     -19.424 -15.075  26.250  1.00  0.65           C  
ATOM    730  C   LEU A  50     -19.023 -14.986  27.709  1.00  0.65           C  
ATOM    731  O   LEU A  50     -18.380 -14.020  28.115  1.00  0.65           O  
ATOM    732  CB  LEU A  50     -20.864 -14.629  26.048  1.00  0.65           C  
ATOM    733  CG  LEU A  50     -21.227 -14.323  24.599  1.00  0.65           C  
ATOM    734  CD1 LEU A  50     -22.678 -14.083  24.486  1.00  0.65           C  
ATOM    735  CD2 LEU A  50     -20.464 -13.079  24.139  1.00  0.65           C  
ATOM    736  H   LEU A  50     -20.036 -16.941  25.348  1.00  0.65           H  
ATOM    737  HA  LEU A  50     -18.793 -14.391  25.694  1.00  0.65           H  
ATOM    738 1HB  LEU A  50     -21.522 -15.430  26.397  1.00  0.65           H  
ATOM    739 2HB  LEU A  50     -21.050 -13.748  26.644  1.00  0.65           H  
ATOM    740  HG  LEU A  50     -20.968 -15.180  23.970  1.00  0.65           H  
ATOM    741 1HD1 LEU A  50     -22.900 -13.870  23.451  1.00  0.65           H  
ATOM    742 2HD1 LEU A  50     -23.229 -14.968  24.814  1.00  0.65           H  
ATOM    743 3HD1 LEU A  50     -22.956 -13.239  25.092  1.00  0.65           H  
ATOM    744 1HD2 LEU A  50     -20.723 -12.859  23.102  1.00  0.65           H  
ATOM    745 2HD2 LEU A  50     -20.735 -12.231  24.769  1.00  0.65           H  
ATOM    746 3HD2 LEU A  50     -19.401 -13.257  24.216  1.00  0.65           H  
ATOM    747  N   ILE A  51     -19.322 -16.011  28.495  1.00  0.66           N  
ATOM    748  CA  ILE A  51     -18.935 -15.963  29.891  1.00  0.66           C  
ATOM    749  C   ILE A  51     -17.428 -15.921  30.043  1.00  0.66           C  
ATOM    750  O   ILE A  51     -16.903 -15.100  30.798  1.00  0.66           O  
ATOM    751  CB  ILE A  51     -19.538 -17.125  30.677  1.00  0.66           C  
ATOM    752  CG1 ILE A  51     -21.019 -16.918  30.739  1.00  0.66           C  
ATOM    753  CG2 ILE A  51     -18.946 -17.178  32.077  1.00  0.66           C  
ATOM    754  CD1 ILE A  51     -21.762 -18.074  31.224  1.00  0.66           C  
ATOM    755  H   ILE A  51     -19.849 -16.807  28.133  1.00  0.66           H  
ATOM    756  HA  ILE A  51     -19.337 -15.043  30.318  1.00  0.66           H  
ATOM    757  HB  ILE A  51     -19.346 -18.063  30.148  1.00  0.66           H  
ATOM    758 1HG1 ILE A  51     -21.194 -16.098  31.397  1.00  0.66           H  
ATOM    759 2HG1 ILE A  51     -21.389 -16.653  29.751  1.00  0.66           H  
ATOM    760 1HG2 ILE A  51     -19.391 -18.005  32.633  1.00  0.66           H  
ATOM    761 2HG2 ILE A  51     -17.868 -17.326  32.016  1.00  0.66           H  
ATOM    762 3HG2 ILE A  51     -19.156 -16.239  32.592  1.00  0.66           H  
ATOM    763 1HD1 ILE A  51     -22.823 -17.829  31.257  1.00  0.66           H  
ATOM    764 2HD1 ILE A  51     -21.599 -18.921  30.554  1.00  0.66           H  
ATOM    765 3HD1 ILE A  51     -21.407 -18.321  32.219  1.00  0.66           H  
ATOM    766  N   ARG A  52     -16.718 -16.778  29.309  1.00  0.68           N  
ATOM    767  CA  ARG A  52     -15.265 -16.777  29.379  1.00  0.68           C  
ATOM    768  C   ARG A  52     -14.694 -15.435  28.929  1.00  0.68           C  
ATOM    769  O   ARG A  52     -13.739 -14.933  29.531  1.00  0.68           O  
ATOM    770  CB  ARG A  52     -14.713 -17.897  28.529  1.00  0.68           C  
ATOM    771  CG  ARG A  52     -14.960 -19.254  29.100  1.00  0.68           C  
ATOM    772  CD  ARG A  52     -14.504 -20.266  28.200  1.00  0.68           C  
ATOM    773  NE  ARG A  52     -14.929 -21.572  28.617  1.00  0.68           N  
ATOM    774  CZ  ARG A  52     -14.298 -22.405  29.427  1.00  0.68           C  
ATOM    775  NH1 ARG A  52     -13.120 -22.118  29.950  1.00  0.68           N  
ATOM    776  NH2 ARG A  52     -14.912 -23.533  29.676  1.00  0.68           N  
ATOM    777  H   ARG A  52     -17.188 -17.451  28.699  1.00  0.68           H  
ATOM    778  HA  ARG A  52     -14.972 -16.954  30.412  1.00  0.68           H  
ATOM    779 1HB  ARG A  52     -15.183 -17.864  27.540  1.00  0.68           H  
ATOM    780 2HB  ARG A  52     -13.642 -17.770  28.391  1.00  0.68           H  
ATOM    781 1HG  ARG A  52     -14.419 -19.361  30.038  1.00  0.68           H  
ATOM    782 2HG  ARG A  52     -16.024 -19.400  29.278  1.00  0.68           H  
ATOM    783 1HD  ARG A  52     -14.933 -20.051  27.239  1.00  0.68           H  
ATOM    784 2HD  ARG A  52     -13.420 -20.259  28.130  1.00  0.68           H  
ATOM    785  HE  ARG A  52     -15.853 -21.899  28.288  1.00  0.68           H  
ATOM    786 1HH1 ARG A  52     -12.674 -21.239  29.737  1.00  0.68           H  
ATOM    787 2HH1 ARG A  52     -12.667 -22.781  30.562  1.00  0.68           H  
ATOM    788 1HH2 ARG A  52     -15.839 -23.667  29.226  1.00  0.68           H  
ATOM    789 2HH2 ARG A  52     -14.506 -24.227  30.279  1.00  0.68           H  
ATOM    790  N   LEU A  53     -15.303 -14.818  27.910  1.00  0.69           N  
ATOM    791  CA  LEU A  53     -14.859 -13.508  27.457  1.00  0.69           C  
ATOM    792  C   LEU A  53     -15.054 -12.445  28.515  1.00  0.69           C  
ATOM    793  O   LEU A  53     -14.169 -11.630  28.745  1.00  0.69           O  
ATOM    794  CB  LEU A  53     -15.623 -13.110  26.198  1.00  0.69           C  
ATOM    795  CG  LEU A  53     -15.245 -13.881  24.996  1.00  0.69           C  
ATOM    796  CD1 LEU A  53     -16.211 -13.623  23.889  1.00  0.69           C  
ATOM    797  CD2 LEU A  53     -13.864 -13.456  24.603  1.00  0.69           C  
ATOM    798  H   LEU A  53     -16.075 -15.278  27.423  1.00  0.69           H  
ATOM    799  HA  LEU A  53     -13.798 -13.570  27.221  1.00  0.69           H  
ATOM    800 1HB  LEU A  53     -16.684 -13.256  26.372  1.00  0.69           H  
ATOM    801 2HB  LEU A  53     -15.450 -12.051  26.002  1.00  0.69           H  
ATOM    802  HG  LEU A  53     -15.252 -14.936  25.221  1.00  0.69           H  
ATOM    803 1HD1 LEU A  53     -15.927 -14.198  23.030  1.00  0.69           H  
ATOM    804 2HD1 LEU A  53     -17.187 -13.929  24.200  1.00  0.69           H  
ATOM    805 3HD1 LEU A  53     -16.216 -12.563  23.649  1.00  0.69           H  
ATOM    806 1HD2 LEU A  53     -13.571 -14.007  23.751  1.00  0.69           H  
ATOM    807 2HD2 LEU A  53     -13.858 -12.388  24.374  1.00  0.69           H  
ATOM    808 3HD2 LEU A  53     -13.172 -13.658  25.417  1.00  0.69           H  
ATOM    809  N   PHE A  54     -16.175 -12.485  29.215  1.00  0.71           N  
ATOM    810  CA  PHE A  54     -16.442 -11.483  30.232  1.00  0.71           C  
ATOM    811  C   PHE A  54     -15.540 -11.701  31.443  1.00  0.71           C  
ATOM    812  O   PHE A  54     -15.115 -10.756  32.102  1.00  0.71           O  
ATOM    813  CB  PHE A  54     -17.899 -11.552  30.631  1.00  0.71           C  
ATOM    814  CG  PHE A  54     -18.797 -11.179  29.505  1.00  0.71           C  
ATOM    815  CD1 PHE A  54     -18.411 -10.241  28.562  1.00  0.71           C  
ATOM    816  CD2 PHE A  54     -20.024 -11.768  29.373  1.00  0.71           C  
ATOM    817  CE1 PHE A  54     -19.245  -9.906  27.516  1.00  0.71           C  
ATOM    818  CE2 PHE A  54     -20.844 -11.441  28.348  1.00  0.71           C  
ATOM    819  CZ  PHE A  54     -20.474 -10.511  27.408  1.00  0.71           C  
ATOM    820  H   PHE A  54     -16.885 -13.185  28.994  1.00  0.71           H  
ATOM    821  HA  PHE A  54     -16.231 -10.497  29.814  1.00  0.71           H  
ATOM    822 1HB  PHE A  54     -18.143 -12.569  30.946  1.00  0.71           H  
ATOM    823 2HB  PHE A  54     -18.087 -10.885  31.465  1.00  0.71           H  
ATOM    824  HD1 PHE A  54     -17.439  -9.766  28.654  1.00  0.71           H  
ATOM    825  HD2 PHE A  54     -20.337 -12.511  30.098  1.00  0.71           H  
ATOM    826  HE1 PHE A  54     -18.922  -9.166  26.786  1.00  0.71           H  
ATOM    827  HE2 PHE A  54     -21.774 -11.922  28.285  1.00  0.71           H  
ATOM    828  HZ  PHE A  54     -21.143 -10.260  26.587  1.00  0.71           H  
ATOM    829  N   LYS A  55     -15.231 -12.958  31.729  1.00  0.74           N  
ATOM    830  CA  LYS A  55     -14.381 -13.306  32.853  1.00  0.74           C  
ATOM    831  C   LYS A  55     -12.922 -12.911  32.595  1.00  0.74           C  
ATOM    832  O   LYS A  55     -12.263 -12.337  33.465  1.00  0.74           O  
ATOM    833  CB  LYS A  55     -14.513 -14.805  33.131  1.00  0.74           C  
ATOM    834  CG  LYS A  55     -13.740 -15.332  34.320  1.00  0.74           C  
ATOM    835  CD  LYS A  55     -14.105 -16.789  34.565  1.00  0.74           C  
ATOM    836  CE  LYS A  55     -13.367 -17.382  35.753  1.00  0.74           C  
ATOM    837  NZ  LYS A  55     -13.811 -18.780  36.020  1.00  0.74           N  
ATOM    838  H   LYS A  55     -15.634 -13.709  31.170  1.00  0.74           H  
ATOM    839  HA  LYS A  55     -14.728 -12.758  33.729  1.00  0.74           H  
ATOM    840 1HB  LYS A  55     -15.567 -15.055  33.277  1.00  0.74           H  
ATOM    841 2HB  LYS A  55     -14.177 -15.356  32.253  1.00  0.74           H  
ATOM    842 1HG  LYS A  55     -12.669 -15.252  34.122  1.00  0.74           H  
ATOM    843 2HG  LYS A  55     -13.979 -14.745  35.206  1.00  0.74           H  
ATOM    844 1HD  LYS A  55     -15.180 -16.863  34.754  1.00  0.74           H  
ATOM    845 2HD  LYS A  55     -13.876 -17.375  33.676  1.00  0.74           H  
ATOM    846 1HE  LYS A  55     -12.297 -17.381  35.553  1.00  0.74           H  
ATOM    847 2HE  LYS A  55     -13.564 -16.777  36.637  1.00  0.74           H  
ATOM    848 1HZ  LYS A  55     -13.326 -19.155  36.814  1.00  0.74           H  
ATOM    849 2HZ  LYS A  55     -14.824 -18.752  36.215  1.00  0.74           H  
ATOM    850 3HZ  LYS A  55     -13.642 -19.358  35.216  1.00  0.74           H  
ATOM    851  N   SER A  56     -12.419 -13.213  31.394  1.00  0.77           N  
ATOM    852  CA  SER A  56     -11.039 -12.909  31.023  1.00  0.77           C  
ATOM    853  C   SER A  56     -10.838 -11.453  30.591  1.00  0.77           C  
ATOM    854  O   SER A  56      -9.793 -10.855  30.856  1.00  0.77           O  
ATOM    855  CB  SER A  56     -10.609 -13.812  29.882  1.00  0.77           C  
ATOM    856  OG  SER A  56     -10.602 -15.155  30.274  1.00  0.77           O  
ATOM    857  H   SER A  56     -13.005 -13.700  30.719  1.00  0.77           H  
ATOM    858  HA  SER A  56     -10.405 -13.100  31.888  1.00  0.77           H  
ATOM    859 1HB  SER A  56     -11.293 -13.679  29.040  1.00  0.77           H  
ATOM    860 2HB  SER A  56      -9.617 -13.519  29.544  1.00  0.77           H  
ATOM    861  HG  SER A  56     -11.538 -15.410  30.318  1.00  0.77           H  
ATOM    862  N   HIS A  57     -11.835 -10.892  29.914  1.00  0.80           N  
ATOM    863  CA  HIS A  57     -11.773  -9.553  29.358  1.00  0.80           C  
ATOM    864  C   HIS A  57     -13.056  -8.772  29.692  1.00  0.80           C  
ATOM    865  O   HIS A  57     -13.801  -8.427  28.773  1.00  0.80           O  
ATOM    866  CB  HIS A  57     -11.653  -9.615  27.826  1.00  0.80           C  
ATOM    867  CG  HIS A  57     -10.507 -10.408  27.305  1.00  0.80           C  
ATOM    868  ND1 HIS A  57      -9.206  -9.961  27.339  1.00  0.80           N  
ATOM    869  CD2 HIS A  57     -10.474 -11.627  26.724  1.00  0.80           C  
ATOM    870  CE1 HIS A  57      -8.419 -10.875  26.801  1.00  0.80           C  
ATOM    871  NE2 HIS A  57      -9.166 -11.898  26.423  1.00  0.80           N  
ATOM    872  H   HIS A  57     -12.679 -11.421  29.737  1.00  0.80           H  
ATOM    873  HA  HIS A  57     -10.905  -9.024  29.736  1.00  0.80           H  
ATOM    874 1HB  HIS A  57     -12.571 -10.033  27.407  1.00  0.80           H  
ATOM    875 2HB  HIS A  57     -11.552  -8.602  27.436  1.00  0.80           H  
ATOM    876  HD1 HIS A  57      -8.888  -9.084  27.703  1.00  0.80           H  
ATOM    877  HD2 HIS A  57     -11.253 -12.351  26.486  1.00  0.80           H  
ATOM    878  HE1 HIS A  57      -7.346 -10.710  26.731  1.00  0.80           H  
ATOM    879  N   PRO A  58     -13.307  -8.395  30.966  1.00  0.82           N  
ATOM    880  CA  PRO A  58     -14.541  -7.781  31.457  1.00  0.82           C  
ATOM    881  C   PRO A  58     -14.841  -6.462  30.781  1.00  0.82           C  
ATOM    882  O   PRO A  58     -15.982  -6.021  30.742  1.00  0.82           O  
ATOM    883  CB  PRO A  58     -14.269  -7.601  32.954  1.00  0.82           C  
ATOM    884  CG  PRO A  58     -12.761  -7.611  33.080  1.00  0.82           C  
ATOM    885  CD  PRO A  58     -12.290  -8.585  32.017  1.00  0.82           C  
ATOM    886  HA  PRO A  58     -15.377  -8.476  31.299  1.00  0.82           H  
ATOM    887 1HB  PRO A  58     -14.727  -6.667  33.308  1.00  0.82           H  
ATOM    888 2HB  PRO A  58     -14.743  -8.425  33.513  1.00  0.82           H  
ATOM    889 1HG  PRO A  58     -12.361  -6.597  32.936  1.00  0.82           H  
ATOM    890 2HG  PRO A  58     -12.471  -7.929  34.092  1.00  0.82           H  
ATOM    891 1HD  PRO A  58     -11.289  -8.300  31.700  1.00  0.82           H  
ATOM    892 2HD  PRO A  58     -12.332  -9.621  32.402  1.00  0.82           H  
ATOM    893  N   GLU A  59     -13.833  -5.837  30.191  1.00  0.84           N  
ATOM    894  CA  GLU A  59     -14.037  -4.594  29.466  1.00  0.84           C  
ATOM    895  C   GLU A  59     -15.029  -4.797  28.309  1.00  0.84           C  
ATOM    896  O   GLU A  59     -15.706  -3.859  27.884  1.00  0.84           O  
ATOM    897  CB  GLU A  59     -12.694  -4.080  28.938  1.00  0.84           C  
ATOM    898  CG  GLU A  59     -12.052  -4.972  27.853  1.00  0.84           C  
ATOM    899  CD  GLU A  59     -10.683  -4.490  27.425  1.00  0.84           C  
ATOM    900  OE1 GLU A  59     -10.268  -3.451  27.883  1.00  0.84           O  
ATOM    901  OE2 GLU A  59     -10.053  -5.163  26.642  1.00  0.84           O  
ATOM    902  H   GLU A  59     -12.904  -6.222  30.241  1.00  0.84           H  
ATOM    903  HA  GLU A  59     -14.459  -3.855  30.151  1.00  0.84           H  
ATOM    904 1HB  GLU A  59     -12.826  -3.084  28.518  1.00  0.84           H  
ATOM    905 2HB  GLU A  59     -11.988  -3.999  29.764  1.00  0.84           H  
ATOM    906 1HG  GLU A  59     -11.971  -5.993  28.231  1.00  0.84           H  
ATOM    907 2HG  GLU A  59     -12.702  -4.989  26.978  1.00  0.84           H  
ATOM    908  N   THR A  60     -15.167  -6.044  27.831  1.00  0.86           N  
ATOM    909  CA  THR A  60     -16.053  -6.340  26.723  1.00  0.86           C  
ATOM    910  C   THR A  60     -17.517  -6.282  27.159  1.00  0.86           C  
ATOM    911  O   THR A  60     -18.407  -6.142  26.325  1.00  0.86           O  
ATOM    912  CB  THR A  60     -15.720  -7.709  26.094  1.00  0.86           C  
ATOM    913  OG1 THR A  60     -15.871  -8.742  27.066  1.00  0.86           O  
ATOM    914  CG2 THR A  60     -14.267  -7.734  25.589  1.00  0.86           C  
ATOM    915  H   THR A  60     -14.622  -6.806  28.236  1.00  0.86           H  
ATOM    916  HA  THR A  60     -15.903  -5.581  25.955  1.00  0.86           H  
ATOM    917  HB  THR A  60     -16.398  -7.898  25.266  1.00  0.86           H  
ATOM    918  HG1 THR A  60     -15.105  -8.712  27.686  1.00  0.86           H  
ATOM    919 1HG2 THR A  60     -14.048  -8.709  25.151  1.00  0.86           H  
ATOM    920 2HG2 THR A  60     -14.122  -6.974  24.854  1.00  0.86           H  
ATOM    921 3HG2 THR A  60     -13.592  -7.552  26.419  1.00  0.86           H  
ATOM    922  N   LEU A  61     -17.776  -6.294  28.471  1.00  0.87           N  
ATOM    923  CA  LEU A  61     -19.133  -6.176  28.993  1.00  0.87           C  
ATOM    924  C   LEU A  61     -19.744  -4.847  28.605  1.00  0.87           C  
ATOM    925  O   LEU A  61     -20.954  -4.756  28.411  1.00  0.87           O  
ATOM    926  CB  LEU A  61     -19.158  -6.334  30.530  1.00  0.87           C  
ATOM    927  CG  LEU A  61     -18.992  -7.737  31.073  1.00  0.87           C  
ATOM    928  CD1 LEU A  61     -18.746  -7.717  32.568  1.00  0.87           C  
ATOM    929  CD2 LEU A  61     -20.327  -8.463  30.819  1.00  0.87           C  
ATOM    930  H   LEU A  61     -17.014  -6.364  29.140  1.00  0.87           H  
ATOM    931  HA  LEU A  61     -19.741  -6.969  28.561  1.00  0.87           H  
ATOM    932 1HB  LEU A  61     -18.378  -5.713  30.953  1.00  0.87           H  
ATOM    933 2HB  LEU A  61     -20.096  -5.964  30.897  1.00  0.87           H  
ATOM    934  HG  LEU A  61     -18.159  -8.235  30.582  1.00  0.87           H  
ATOM    935 1HD1 LEU A  61     -18.661  -8.738  32.939  1.00  0.87           H  
ATOM    936 2HD1 LEU A  61     -17.818  -7.177  32.772  1.00  0.87           H  
ATOM    937 3HD1 LEU A  61     -19.582  -7.218  33.070  1.00  0.87           H  
ATOM    938 1HD2 LEU A  61     -20.275  -9.471  31.199  1.00  0.87           H  
ATOM    939 2HD2 LEU A  61     -21.133  -7.931  31.334  1.00  0.87           H  
ATOM    940 3HD2 LEU A  61     -20.540  -8.483  29.755  1.00  0.87           H  
ATOM    941  N   GLU A  62     -18.916  -3.822  28.411  1.00  0.89           N  
ATOM    942  CA  GLU A  62     -19.442  -2.502  28.116  1.00  0.89           C  
ATOM    943  C   GLU A  62     -19.876  -2.376  26.657  1.00  0.89           C  
ATOM    944  O   GLU A  62     -20.437  -1.354  26.261  1.00  0.89           O  
ATOM    945  CB  GLU A  62     -18.412  -1.424  28.471  1.00  0.89           C  
ATOM    946  CG  GLU A  62     -18.112  -1.320  29.974  1.00  0.89           C  
ATOM    947  CD  GLU A  62     -17.127  -0.215  30.335  1.00  0.89           C  
ATOM    948  OE1 GLU A  62     -16.670   0.476  29.454  1.00  0.89           O  
ATOM    949  OE2 GLU A  62     -16.841  -0.069  31.502  1.00  0.89           O  
ATOM    950  H   GLU A  62     -17.902  -3.942  28.480  1.00  0.89           H  
ATOM    951  HA  GLU A  62     -20.322  -2.341  28.740  1.00  0.89           H  
ATOM    952 1HB  GLU A  62     -17.473  -1.639  27.956  1.00  0.89           H  
ATOM    953 2HB  GLU A  62     -18.764  -0.453  28.127  1.00  0.89           H  
ATOM    954 1HG  GLU A  62     -19.047  -1.147  30.505  1.00  0.89           H  
ATOM    955 2HG  GLU A  62     -17.709  -2.278  30.307  1.00  0.89           H  
ATOM    956  N   LYS A  63     -19.629  -3.414  25.848  1.00  0.89           N  
ATOM    957  CA  LYS A  63     -20.064  -3.398  24.463  1.00  0.89           C  
ATOM    958  C   LYS A  63     -21.450  -4.021  24.324  1.00  0.89           C  
ATOM    959  O   LYS A  63     -22.056  -3.973  23.250  1.00  0.89           O  
ATOM    960  CB  LYS A  63     -19.066  -4.112  23.555  1.00  0.89           C  
ATOM    961  CG  LYS A  63     -17.690  -3.474  23.524  1.00  0.89           C  
ATOM    962  CD  LYS A  63     -17.790  -2.025  23.036  1.00  0.89           C  
ATOM    963  CE  LYS A  63     -16.430  -1.377  22.841  1.00  0.89           C  
ATOM    964  NZ  LYS A  63     -16.568   0.058  22.434  1.00  0.89           N  
ATOM    965  H   LYS A  63     -19.157  -4.247  26.194  1.00  0.89           H  
ATOM    966  HA  LYS A  63     -20.134  -2.361  24.134  1.00  0.89           H  
ATOM    967 1HB  LYS A  63     -18.951  -5.145  23.893  1.00  0.89           H  
ATOM    968 2HB  LYS A  63     -19.451  -4.141  22.538  1.00  0.89           H  
ATOM    969 1HG  LYS A  63     -17.247  -3.501  24.525  1.00  0.89           H  
ATOM    970 2HG  LYS A  63     -17.054  -4.033  22.841  1.00  0.89           H  
ATOM    971 1HD  LYS A  63     -18.342  -1.979  22.097  1.00  0.89           H  
ATOM    972 2HD  LYS A  63     -18.342  -1.443  23.778  1.00  0.89           H  
ATOM    973 1HE  LYS A  63     -15.864  -1.434  23.770  1.00  0.89           H  
ATOM    974 2HE  LYS A  63     -15.885  -1.913  22.060  1.00  0.89           H  
ATOM    975 1HZ  LYS A  63     -15.657   0.469  22.299  1.00  0.89           H  
ATOM    976 2HZ  LYS A  63     -17.091   0.108  21.556  1.00  0.89           H  
ATOM    977 3HZ  LYS A  63     -17.066   0.568  23.150  1.00  0.89           H  
ATOM    978  N   PHE A  64     -21.961  -4.602  25.410  1.00  0.89           N  
ATOM    979  CA  PHE A  64     -23.265  -5.237  25.386  1.00  0.89           C  
ATOM    980  C   PHE A  64     -24.140  -4.567  26.454  1.00  0.89           C  
ATOM    981  O   PHE A  64     -24.163  -4.981  27.620  1.00  0.89           O  
ATOM    982  CB  PHE A  64     -23.132  -6.714  25.695  1.00  0.89           C  
ATOM    983  CG  PHE A  64     -22.302  -7.566  24.789  1.00  0.89           C  
ATOM    984  CD1 PHE A  64     -20.951  -7.683  25.014  1.00  0.89           C  
ATOM    985  CD2 PHE A  64     -22.868  -8.293  23.752  1.00  0.89           C  
ATOM    986  CE1 PHE A  64     -20.164  -8.495  24.224  1.00  0.89           C  
ATOM    987  CE2 PHE A  64     -22.091  -9.115  22.957  1.00  0.89           C  
ATOM    988  CZ  PHE A  64     -20.734  -9.215  23.193  1.00  0.89           C  
ATOM    989  H   PHE A  64     -21.447  -4.597  26.292  1.00  0.89           H  
ATOM    990  HA  PHE A  64     -23.724  -5.099  24.407  1.00  0.89           H  
ATOM    991 1HB  PHE A  64     -22.708  -6.801  26.690  1.00  0.89           H  
ATOM    992 2HB  PHE A  64     -24.119  -7.138  25.695  1.00  0.89           H  
ATOM    993  HD1 PHE A  64     -20.510  -7.126  25.836  1.00  0.89           H  
ATOM    994  HD2 PHE A  64     -23.940  -8.215  23.568  1.00  0.89           H  
ATOM    995  HE1 PHE A  64     -19.094  -8.570  24.422  1.00  0.89           H  
ATOM    996  HE2 PHE A  64     -22.549  -9.683  22.145  1.00  0.89           H  
ATOM    997  HZ  PHE A  64     -20.116  -9.862  22.571  1.00  0.89           H  
ATOM    998  N   ASP A  65     -24.904  -3.560  26.052  1.00  0.88           N  
ATOM    999  CA  ASP A  65     -25.610  -2.724  27.025  1.00  0.88           C  
ATOM   1000  C   ASP A  65     -26.604  -3.493  27.898  1.00  0.88           C  
ATOM   1001  O   ASP A  65     -26.851  -3.123  29.044  1.00  0.88           O  
ATOM   1002  CB  ASP A  65     -26.332  -1.575  26.313  1.00  0.88           C  
ATOM   1003  CG  ASP A  65     -26.723  -0.413  27.258  1.00  0.88           C  
ATOM   1004  OD1 ASP A  65     -25.818   0.231  27.780  1.00  0.88           O  
ATOM   1005  OD2 ASP A  65     -27.886  -0.178  27.461  1.00  0.88           O  
ATOM   1006  H   ASP A  65     -24.905  -3.302  25.072  1.00  0.88           H  
ATOM   1007  HA  ASP A  65     -24.859  -2.291  27.679  1.00  0.88           H  
ATOM   1008 1HB  ASP A  65     -25.694  -1.181  25.521  1.00  0.88           H  
ATOM   1009 2HB  ASP A  65     -27.241  -1.956  25.843  1.00  0.88           H  
ATOM   1010  N   ARG A  66     -27.173  -4.568  27.368  1.00  0.87           N  
ATOM   1011  CA  ARG A  66     -28.171  -5.338  28.099  1.00  0.87           C  
ATOM   1012  C   ARG A  66     -27.584  -6.257  29.185  1.00  0.87           C  
ATOM   1013  O   ARG A  66     -28.319  -6.759  30.037  1.00  0.87           O  
ATOM   1014  CB  ARG A  66     -28.969  -6.178  27.114  1.00  0.87           C  
ATOM   1015  CG  ARG A  66     -29.856  -5.381  26.151  1.00  0.87           C  
ATOM   1016  CD  ARG A  66     -30.512  -6.264  25.127  1.00  0.87           C  
ATOM   1017  NE  ARG A  66     -31.484  -7.184  25.703  1.00  0.87           N  
ATOM   1018  CZ  ARG A  66     -32.794  -6.928  25.891  1.00  0.87           C  
ATOM   1019  NH1 ARG A  66     -33.313  -5.763  25.542  1.00  0.87           N  
ATOM   1020  NH2 ARG A  66     -33.551  -7.870  26.425  1.00  0.87           N  
ATOM   1021  H   ARG A  66     -26.918  -4.842  26.432  1.00  0.87           H  
ATOM   1022  HA  ARG A  66     -28.851  -4.634  28.579  1.00  0.87           H  
ATOM   1023 1HB  ARG A  66     -28.289  -6.787  26.518  1.00  0.87           H  
ATOM   1024 2HB  ARG A  66     -29.612  -6.862  27.665  1.00  0.87           H  
ATOM   1025 1HG  ARG A  66     -30.638  -4.877  26.718  1.00  0.87           H  
ATOM   1026 2HG  ARG A  66     -29.251  -4.638  25.629  1.00  0.87           H  
ATOM   1027 1HD  ARG A  66     -31.022  -5.649  24.389  1.00  0.87           H  
ATOM   1028 2HD  ARG A  66     -29.743  -6.860  24.631  1.00  0.87           H  
ATOM   1029  HE  ARG A  66     -31.152  -8.105  26.012  1.00  0.87           H  
ATOM   1030 1HH1 ARG A  66     -32.725  -5.051  25.133  1.00  0.87           H  
ATOM   1031 2HH1 ARG A  66     -34.297  -5.586  25.686  1.00  0.87           H  
ATOM   1032 1HH2 ARG A  66     -33.109  -8.779  26.678  1.00  0.87           H  
ATOM   1033 2HH2 ARG A  66     -34.530  -7.716  26.579  1.00  0.87           H  
ATOM   1034  N   VAL A  67     -26.271  -6.514  29.140  1.00  0.84           N  
ATOM   1035  CA  VAL A  67     -25.647  -7.443  30.083  1.00  0.84           C  
ATOM   1036  C   VAL A  67     -24.475  -6.822  30.840  1.00  0.84           C  
ATOM   1037  O   VAL A  67     -23.846  -7.478  31.673  1.00  0.84           O  
ATOM   1038  CB  VAL A  67     -25.209  -8.705  29.343  1.00  0.84           C  
ATOM   1039  CG1 VAL A  67     -26.444  -9.412  28.758  1.00  0.84           C  
ATOM   1040  CG2 VAL A  67     -24.298  -8.299  28.306  1.00  0.84           C  
ATOM   1041  H   VAL A  67     -25.679  -6.044  28.455  1.00  0.84           H  
ATOM   1042  HA  VAL A  67     -26.400  -7.738  30.812  1.00  0.84           H  
ATOM   1043  HB  VAL A  67     -24.712  -9.384  30.018  1.00  0.84           H  
ATOM   1044 1HG1 VAL A  67     -26.161 -10.286  28.220  1.00  0.84           H  
ATOM   1045 2HG1 VAL A  67     -27.115  -9.691  29.570  1.00  0.84           H  
ATOM   1046 3HG1 VAL A  67     -26.963  -8.750  28.078  1.00  0.84           H  
ATOM   1047 1HG2 VAL A  67     -23.950  -9.129  27.723  1.00  0.84           H  
ATOM   1048 2HG2 VAL A  67     -24.844  -7.616  27.682  1.00  0.84           H  
ATOM   1049 3HG2 VAL A  67     -23.441  -7.789  28.752  1.00  0.84           H  
ATOM   1050  N   LYS A  68     -24.217  -5.534  30.601  1.00  0.81           N  
ATOM   1051  CA  LYS A  68     -23.119  -4.798  31.246  1.00  0.81           C  
ATOM   1052  C   LYS A  68     -23.217  -4.795  32.778  1.00  0.81           C  
ATOM   1053  O   LYS A  68     -22.243  -4.517  33.481  1.00  0.81           O  
ATOM   1054  CB  LYS A  68     -23.090  -3.348  30.754  1.00  0.81           C  
ATOM   1055  CG  LYS A  68     -24.267  -2.496  31.227  1.00  0.81           C  
ATOM   1056  CD  LYS A  68     -24.234  -1.096  30.625  1.00  0.81           C  
ATOM   1057  CE  LYS A  68     -25.410  -0.274  31.110  1.00  0.81           C  
ATOM   1058  NZ  LYS A  68     -25.509   1.036  30.414  1.00  0.81           N  
ATOM   1059  H   LYS A  68     -24.746  -5.061  29.870  1.00  0.81           H  
ATOM   1060  HA  LYS A  68     -22.188  -5.278  30.966  1.00  0.81           H  
ATOM   1061 1HB  LYS A  68     -22.169  -2.870  31.082  1.00  0.81           H  
ATOM   1062 2HB  LYS A  68     -23.092  -3.343  29.657  1.00  0.81           H  
ATOM   1063 1HG  LYS A  68     -25.201  -2.981  30.949  1.00  0.81           H  
ATOM   1064 2HG  LYS A  68     -24.238  -2.404  32.313  1.00  0.81           H  
ATOM   1065 1HD  LYS A  68     -23.310  -0.599  30.912  1.00  0.81           H  
ATOM   1066 2HD  LYS A  68     -24.276  -1.152  29.545  1.00  0.81           H  
ATOM   1067 1HE  LYS A  68     -26.331  -0.836  30.941  1.00  0.81           H  
ATOM   1068 2HE  LYS A  68     -25.293  -0.094  32.172  1.00  0.81           H  
ATOM   1069 1HZ  LYS A  68     -26.303   1.542  30.758  1.00  0.81           H  
ATOM   1070 2HZ  LYS A  68     -24.676   1.572  30.554  1.00  0.81           H  
ATOM   1071 3HZ  LYS A  68     -25.637   0.851  29.410  1.00  0.81           H  
ATOM   1072  N   HIS A  69     -24.412  -5.076  33.298  1.00  0.78           N  
ATOM   1073  CA  HIS A  69     -24.661  -5.093  34.730  1.00  0.78           C  
ATOM   1074  C   HIS A  69     -24.498  -6.474  35.366  1.00  0.78           C  
ATOM   1075  O   HIS A  69     -24.701  -6.613  36.572  1.00  0.78           O  
ATOM   1076  CB  HIS A  69     -26.086  -4.618  35.030  1.00  0.78           C  
ATOM   1077  CG  HIS A  69     -26.360  -3.176  34.717  1.00  0.78           C  
ATOM   1078  ND1 HIS A  69     -25.796  -2.140  35.432  1.00  0.78           N  
ATOM   1079  CD2 HIS A  69     -27.152  -2.601  33.780  1.00  0.78           C  
ATOM   1080  CE1 HIS A  69     -26.230  -0.989  34.952  1.00  0.78           C  
ATOM   1081  NE2 HIS A  69     -27.059  -1.239  33.954  1.00  0.78           N  
ATOM   1082  H   HIS A  69     -25.167  -5.293  32.666  1.00  0.78           H  
ATOM   1083  HA  HIS A  69     -23.962  -4.420  35.223  1.00  0.78           H  
ATOM   1084 1HB  HIS A  69     -26.790  -5.228  34.460  1.00  0.78           H  
ATOM   1085 2HB  HIS A  69     -26.300  -4.781  36.085  1.00  0.78           H  
ATOM   1086  HD1 HIS A  69     -25.167  -2.226  36.205  1.00  0.78           H  
ATOM   1087  HD2 HIS A  69     -27.795  -3.010  32.999  1.00  0.78           H  
ATOM   1088  HE1 HIS A  69     -25.901  -0.047  35.389  1.00  0.78           H  
ATOM   1089  N   LEU A  70     -24.138  -7.496  34.589  1.00  0.75           N  
ATOM   1090  CA  LEU A  70     -23.997  -8.825  35.180  1.00  0.75           C  
ATOM   1091  C   LEU A  70     -22.570  -8.954  35.692  1.00  0.75           C  
ATOM   1092  O   LEU A  70     -21.636  -8.531  35.011  1.00  0.75           O  
ATOM   1093  CB  LEU A  70     -24.283  -9.898  34.128  1.00  0.75           C  
ATOM   1094  CG  LEU A  70     -25.651  -9.793  33.452  1.00  0.75           C  
ATOM   1095  CD1 LEU A  70     -25.780 -10.894  32.443  1.00  0.75           C  
ATOM   1096  CD2 LEU A  70     -26.751  -9.850  34.473  1.00  0.75           C  
ATOM   1097  H   LEU A  70     -23.968  -7.363  33.592  1.00  0.75           H  
ATOM   1098  HA  LEU A  70     -24.688  -8.932  36.016  1.00  0.75           H  
ATOM   1099 1HB  LEU A  70     -23.522  -9.835  33.349  1.00  0.75           H  
ATOM   1100 2HB  LEU A  70     -24.218 -10.877  34.604  1.00  0.75           H  
ATOM   1101  HG  LEU A  70     -25.705  -8.846  32.923  1.00  0.75           H  
ATOM   1102 1HD1 LEU A  70     -26.732 -10.809  31.931  1.00  0.75           H  
ATOM   1103 2HD1 LEU A  70     -24.976 -10.829  31.727  1.00  0.75           H  
ATOM   1104 3HD1 LEU A  70     -25.731 -11.828  32.960  1.00  0.75           H  
ATOM   1105 1HD2 LEU A  70     -27.715  -9.761  33.971  1.00  0.75           H  
ATOM   1106 2HD2 LEU A  70     -26.707 -10.790  34.995  1.00  0.75           H  
ATOM   1107 3HD2 LEU A  70     -26.633  -9.032  35.187  1.00  0.75           H  
ATOM   1108  N   LYS A  71     -22.384  -9.520  36.889  1.00  0.73           N  
ATOM   1109  CA  LYS A  71     -21.038  -9.606  37.445  1.00  0.73           C  
ATOM   1110  C   LYS A  71     -20.514 -11.025  37.637  1.00  0.73           C  
ATOM   1111  O   LYS A  71     -19.312 -11.265  37.508  1.00  0.73           O  
ATOM   1112  CB  LYS A  71     -21.008  -8.860  38.780  1.00  0.73           C  
ATOM   1113  CG  LYS A  71     -21.380  -7.361  38.673  1.00  0.73           C  
ATOM   1114  CD  LYS A  71     -20.363  -6.573  37.839  1.00  0.73           C  
ATOM   1115  CE  LYS A  71     -20.723  -5.089  37.770  1.00  0.73           C  
ATOM   1116  NZ  LYS A  71     -19.729  -4.307  36.965  1.00  0.73           N  
ATOM   1117  H   LYS A  71     -23.168  -9.885  37.438  1.00  0.73           H  
ATOM   1118  HA  LYS A  71     -20.355  -9.104  36.761  1.00  0.73           H  
ATOM   1119 1HB  LYS A  71     -21.714  -9.332  39.469  1.00  0.73           H  
ATOM   1120 2HB  LYS A  71     -20.015  -8.937  39.220  1.00  0.73           H  
ATOM   1121 1HG  LYS A  71     -22.368  -7.263  38.212  1.00  0.73           H  
ATOM   1122 2HG  LYS A  71     -21.426  -6.930  39.670  1.00  0.73           H  
ATOM   1123 1HD  LYS A  71     -19.371  -6.679  38.279  1.00  0.73           H  
ATOM   1124 2HD  LYS A  71     -20.337  -6.973  36.823  1.00  0.73           H  
ATOM   1125 1HE  LYS A  71     -21.709  -4.988  37.309  1.00  0.73           H  
ATOM   1126 2HE  LYS A  71     -20.761  -4.682  38.780  1.00  0.73           H  
ATOM   1127 1HZ  LYS A  71     -20.005  -3.337  36.936  1.00  0.73           H  
ATOM   1128 2HZ  LYS A  71     -18.816  -4.385  37.386  1.00  0.73           H  
ATOM   1129 3HZ  LYS A  71     -19.696  -4.674  36.022  1.00  0.73           H  
ATOM   1130  N   THR A  72     -21.403 -11.962  37.954  1.00  0.71           N  
ATOM   1131  CA  THR A  72     -20.975 -13.318  38.258  1.00  0.71           C  
ATOM   1132  C   THR A  72     -21.314 -14.277  37.145  1.00  0.71           C  
ATOM   1133  O   THR A  72     -22.234 -14.031  36.366  1.00  0.71           O  
ATOM   1134  CB  THR A  72     -21.676 -13.805  39.527  1.00  0.71           C  
ATOM   1135  OG1 THR A  72     -23.095 -13.844  39.275  1.00  0.71           O  
ATOM   1136  CG2 THR A  72     -21.407 -12.850  40.669  1.00  0.71           C  
ATOM   1137  H   THR A  72     -22.393 -11.722  38.042  1.00  0.71           H  
ATOM   1138  HA  THR A  72     -19.895 -13.326  38.407  1.00  0.71           H  
ATOM   1139  HB  THR A  72     -21.325 -14.802  39.784  1.00  0.71           H  
ATOM   1140  HG1 THR A  72     -23.412 -12.911  39.102  1.00  0.71           H  
ATOM   1141 1HG2 THR A  72     -21.922 -13.197  41.564  1.00  0.71           H  
ATOM   1142 2HG2 THR A  72     -20.336 -12.803  40.861  1.00  0.71           H  
ATOM   1143 3HG2 THR A  72     -21.774 -11.857  40.403  1.00  0.71           H  
ATOM   1144  N   GLU A  73     -20.643 -15.426  37.132  1.00  0.69           N  
ATOM   1145  CA  GLU A  73     -20.943 -16.432  36.128  1.00  0.69           C  
ATOM   1146  C   GLU A  73     -22.363 -16.947  36.298  1.00  0.69           C  
ATOM   1147  O   GLU A  73     -23.045 -17.237  35.321  1.00  0.69           O  
ATOM   1148  CB  GLU A  73     -19.962 -17.597  36.223  1.00  0.69           C  
ATOM   1149  CG  GLU A  73     -18.533 -17.239  35.858  1.00  0.69           C  
ATOM   1150  CD  GLU A  73     -17.586 -18.414  35.918  1.00  0.69           C  
ATOM   1151  OE1 GLU A  73     -17.906 -19.448  35.385  1.00  0.69           O  
ATOM   1152  OE2 GLU A  73     -16.535 -18.274  36.512  1.00  0.69           O  
ATOM   1153  H   GLU A  73     -19.903 -15.583  37.800  1.00  0.69           H  
ATOM   1154  HA  GLU A  73     -20.853 -15.976  35.141  1.00  0.69           H  
ATOM   1155 1HB  GLU A  73     -19.964 -17.993  37.238  1.00  0.69           H  
ATOM   1156 2HB  GLU A  73     -20.288 -18.397  35.557  1.00  0.69           H  
ATOM   1157 1HG  GLU A  73     -18.510 -16.816  34.864  1.00  0.69           H  
ATOM   1158 2HG  GLU A  73     -18.184 -16.472  36.548  1.00  0.69           H  
ATOM   1159  N   ALA A  74     -22.823 -17.055  37.549  1.00  0.67           N  
ATOM   1160  CA  ALA A  74     -24.167 -17.553  37.796  1.00  0.67           C  
ATOM   1161  C   ALA A  74     -25.212 -16.644  37.165  1.00  0.67           C  
ATOM   1162  O   ALA A  74     -26.151 -17.125  36.518  1.00  0.67           O  
ATOM   1163  CB  ALA A  74     -24.414 -17.658  39.289  1.00  0.67           C  
ATOM   1164  H   ALA A  74     -22.230 -16.792  38.321  1.00  0.67           H  
ATOM   1165  HA  ALA A  74     -24.254 -18.539  37.343  1.00  0.67           H  
ATOM   1166 1HB  ALA A  74     -25.414 -18.049  39.465  1.00  0.67           H  
ATOM   1167 2HB  ALA A  74     -23.678 -18.325  39.734  1.00  0.67           H  
ATOM   1168 3HB  ALA A  74     -24.326 -16.666  39.738  1.00  0.67           H  
ATOM   1169  N   GLU A  75     -25.027 -15.325  37.304  1.00  0.66           N  
ATOM   1170  CA  GLU A  75     -25.967 -14.383  36.704  1.00  0.66           C  
ATOM   1171  C   GLU A  75     -25.910 -14.464  35.190  1.00  0.66           C  
ATOM   1172  O   GLU A  75     -26.938 -14.430  34.505  1.00  0.66           O  
ATOM   1173  CB  GLU A  75     -25.642 -12.962  37.132  1.00  0.66           C  
ATOM   1174  CG  GLU A  75     -25.928 -12.588  38.565  1.00  0.66           C  
ATOM   1175  CD  GLU A  75     -25.273 -11.276  38.885  1.00  0.66           C  
ATOM   1176  OE1 GLU A  75     -24.086 -11.162  38.585  1.00  0.66           O  
ATOM   1177  OE2 GLU A  75     -25.914 -10.403  39.408  1.00  0.66           O  
ATOM   1178  H   GLU A  75     -24.236 -14.963  37.848  1.00  0.66           H  
ATOM   1179  HA  GLU A  75     -26.976 -14.644  37.030  1.00  0.66           H  
ATOM   1180 1HB  GLU A  75     -24.583 -12.768  36.943  1.00  0.66           H  
ATOM   1181 2HB  GLU A  75     -26.200 -12.284  36.519  1.00  0.66           H  
ATOM   1182 1HG  GLU A  75     -27.004 -12.490  38.698  1.00  0.66           H  
ATOM   1183 2HG  GLU A  75     -25.574 -13.367  39.234  1.00  0.66           H  
ATOM   1184  N   MET A  76     -24.693 -14.594  34.672  1.00  0.66           N  
ATOM   1185  CA  MET A  76     -24.488 -14.671  33.245  1.00  0.66           C  
ATOM   1186  C   MET A  76     -25.132 -15.909  32.652  1.00  0.66           C  
ATOM   1187  O   MET A  76     -25.722 -15.846  31.576  1.00  0.66           O  
ATOM   1188  CB  MET A  76     -23.010 -14.572  32.944  1.00  0.66           C  
ATOM   1189  CG  MET A  76     -22.445 -13.191  33.233  1.00  0.66           C  
ATOM   1190  SD  MET A  76     -20.691 -13.056  32.968  1.00  0.66           S  
ATOM   1191  CE  MET A  76     -20.458 -11.415  33.652  1.00  0.66           C  
ATOM   1192  H   MET A  76     -23.882 -14.608  35.292  1.00  0.66           H  
ATOM   1193  HA  MET A  76     -24.976 -13.822  32.792  1.00  0.66           H  
ATOM   1194 1HB  MET A  76     -22.467 -15.309  33.525  1.00  0.66           H  
ATOM   1195 2HB  MET A  76     -22.854 -14.785  31.906  1.00  0.66           H  
ATOM   1196 1HG  MET A  76     -22.939 -12.464  32.598  1.00  0.66           H  
ATOM   1197 2HG  MET A  76     -22.658 -12.920  34.262  1.00  0.66           H  
ATOM   1198 1HE  MET A  76     -19.411 -11.133  33.588  1.00  0.66           H  
ATOM   1199 2HE  MET A  76     -21.065 -10.697  33.103  1.00  0.66           H  
ATOM   1200 3HE  MET A  76     -20.767 -11.416  34.697  1.00  0.66           H  
ATOM   1201  N   LYS A  77     -25.038 -17.041  33.348  1.00  0.67           N  
ATOM   1202  CA  LYS A  77     -25.657 -18.251  32.840  1.00  0.67           C  
ATOM   1203  C   LYS A  77     -27.183 -18.126  32.870  1.00  0.67           C  
ATOM   1204  O   LYS A  77     -27.883 -18.513  31.927  1.00  0.67           O  
ATOM   1205  CB  LYS A  77     -25.190 -19.477  33.624  1.00  0.67           C  
ATOM   1206  CG  LYS A  77     -23.752 -19.848  33.345  1.00  0.67           C  
ATOM   1207  CD  LYS A  77     -23.267 -21.040  34.128  1.00  0.67           C  
ATOM   1208  CE  LYS A  77     -21.805 -21.336  33.779  1.00  0.67           C  
ATOM   1209  NZ  LYS A  77     -21.265 -22.494  34.543  1.00  0.67           N  
ATOM   1210  H   LYS A  77     -24.515 -17.062  34.221  1.00  0.67           H  
ATOM   1211  HA  LYS A  77     -25.330 -18.383  31.824  1.00  0.67           H  
ATOM   1212 1HB  LYS A  77     -25.285 -19.275  34.694  1.00  0.67           H  
ATOM   1213 2HB  LYS A  77     -25.824 -20.328  33.384  1.00  0.67           H  
ATOM   1214 1HG  LYS A  77     -23.647 -20.059  32.280  1.00  0.67           H  
ATOM   1215 2HG  LYS A  77     -23.134 -19.002  33.597  1.00  0.67           H  
ATOM   1216 1HD  LYS A  77     -23.347 -20.826  35.196  1.00  0.67           H  
ATOM   1217 2HD  LYS A  77     -23.882 -21.908  33.895  1.00  0.67           H  
ATOM   1218 1HE  LYS A  77     -21.734 -21.549  32.713  1.00  0.67           H  
ATOM   1219 2HE  LYS A  77     -21.201 -20.452  34.002  1.00  0.67           H  
ATOM   1220 1HZ  LYS A  77     -20.298 -22.646  34.274  1.00  0.67           H  
ATOM   1221 2HZ  LYS A  77     -21.313 -22.295  35.533  1.00  0.67           H  
ATOM   1222 3HZ  LYS A  77     -21.807 -23.321  34.338  1.00  0.67           H  
ATOM   1223  N   ALA A  78     -27.703 -17.539  33.946  1.00  0.69           N  
ATOM   1224  CA  ALA A  78     -29.134 -17.337  34.094  1.00  0.69           C  
ATOM   1225  C   ALA A  78     -29.739 -16.403  33.035  1.00  0.69           C  
ATOM   1226  O   ALA A  78     -30.872 -16.616  32.595  1.00  0.69           O  
ATOM   1227  CB  ALA A  78     -29.417 -16.770  35.471  1.00  0.69           C  
ATOM   1228  H   ALA A  78     -27.090 -17.243  34.707  1.00  0.69           H  
ATOM   1229  HA  ALA A  78     -29.616 -18.308  34.000  1.00  0.69           H  
ATOM   1230 1HB  ALA A  78     -30.490 -16.656  35.604  1.00  0.69           H  
ATOM   1231 2HB  ALA A  78     -29.021 -17.445  36.229  1.00  0.69           H  
ATOM   1232 3HB  ALA A  78     -28.933 -15.800  35.565  1.00  0.69           H  
ATOM   1233  N   SER A  79     -29.005 -15.358  32.642  1.00  0.71           N  
ATOM   1234  CA  SER A  79     -29.545 -14.362  31.721  1.00  0.71           C  
ATOM   1235  C   SER A  79     -29.779 -14.838  30.280  1.00  0.71           C  
ATOM   1236  O   SER A  79     -28.844 -15.189  29.542  1.00  0.71           O  
ATOM   1237  CB  SER A  79     -28.635 -13.148  31.708  1.00  0.71           C  
ATOM   1238  OG  SER A  79     -29.074 -12.193  30.769  1.00  0.71           O  
ATOM   1239  H   SER A  79     -28.078 -15.221  33.045  1.00  0.71           H  
ATOM   1240  HA  SER A  79     -30.508 -14.048  32.120  1.00  0.71           H  
ATOM   1241 1HB  SER A  79     -28.622 -12.705  32.706  1.00  0.71           H  
ATOM   1242 2HB  SER A  79     -27.610 -13.456  31.478  1.00  0.71           H  
ATOM   1243  HG  SER A  79     -28.719 -11.347  31.067  1.00  0.71           H  
ATOM   1244  N   GLU A  80     -31.036 -14.697  29.837  1.00  0.73           N  
ATOM   1245  CA  GLU A  80     -31.441 -15.086  28.487  1.00  0.73           C  
ATOM   1246  C   GLU A  80     -30.690 -14.294  27.441  1.00  0.73           C  
ATOM   1247  O   GLU A  80     -30.406 -14.801  26.359  1.00  0.73           O  
ATOM   1248  CB  GLU A  80     -32.935 -14.859  28.239  1.00  0.73           C  
ATOM   1249  CG  GLU A  80     -33.889 -15.775  28.967  1.00  0.73           C  
ATOM   1250  CD  GLU A  80     -35.327 -15.493  28.575  1.00  0.73           C  
ATOM   1251  OE1 GLU A  80     -35.543 -14.533  27.858  1.00  0.73           O  
ATOM   1252  OE2 GLU A  80     -36.197 -16.226  28.979  1.00  0.73           O  
ATOM   1253  H   GLU A  80     -31.738 -14.373  30.487  1.00  0.73           H  
ATOM   1254  HA  GLU A  80     -31.215 -16.143  28.349  1.00  0.73           H  
ATOM   1255 1HB  GLU A  80     -33.189 -13.836  28.516  1.00  0.73           H  
ATOM   1256 2HB  GLU A  80     -33.132 -14.957  27.179  1.00  0.73           H  
ATOM   1257 1HG  GLU A  80     -33.647 -16.811  28.728  1.00  0.73           H  
ATOM   1258 2HG  GLU A  80     -33.768 -15.637  30.042  1.00  0.73           H  
ATOM   1259  N   ASP A  81     -30.375 -13.045  27.759  1.00  0.74           N  
ATOM   1260  CA  ASP A  81     -29.681 -12.186  26.822  1.00  0.74           C  
ATOM   1261  C   ASP A  81     -28.334 -12.770  26.429  1.00  0.74           C  
ATOM   1262  O   ASP A  81     -27.909 -12.610  25.289  1.00  0.74           O  
ATOM   1263  CB  ASP A  81     -29.492 -10.796  27.405  1.00  0.74           C  
ATOM   1264  CG  ASP A  81     -30.766  -9.952  27.471  1.00  0.74           C  
ATOM   1265  OD1 ASP A  81     -31.752 -10.251  26.830  1.00  0.74           O  
ATOM   1266  OD2 ASP A  81     -30.744  -8.993  28.180  1.00  0.74           O  
ATOM   1267  H   ASP A  81     -30.620 -12.697  28.677  1.00  0.74           H  
ATOM   1268  HA  ASP A  81     -30.287 -12.100  25.920  1.00  0.74           H  
ATOM   1269 1HB  ASP A  81     -29.087 -10.888  28.409  1.00  0.74           H  
ATOM   1270 2HB  ASP A  81     -28.752 -10.259  26.808  1.00  0.74           H  
ATOM   1271  N   LEU A  82     -27.640 -13.455  27.344  1.00  0.75           N  
ATOM   1272  CA  LEU A  82     -26.357 -13.994  26.939  1.00  0.75           C  
ATOM   1273  C   LEU A  82     -26.544 -15.247  26.141  1.00  0.75           C  
ATOM   1274  O   LEU A  82     -25.784 -15.519  25.212  1.00  0.75           O  
ATOM   1275  CB  LEU A  82     -25.419 -14.208  28.113  1.00  0.75           C  
ATOM   1276  CG  LEU A  82     -24.948 -12.945  28.694  1.00  0.75           C  
ATOM   1277  CD1 LEU A  82     -24.029 -13.210  29.820  1.00  0.75           C  
ATOM   1278  CD2 LEU A  82     -24.290 -12.189  27.602  1.00  0.75           C  
ATOM   1279  H   LEU A  82     -28.013 -13.653  28.274  1.00  0.75           H  
ATOM   1280  HA  LEU A  82     -25.878 -13.265  26.289  1.00  0.75           H  
ATOM   1281 1HB  LEU A  82     -25.949 -14.770  28.893  1.00  0.75           H  
ATOM   1282 2HB  LEU A  82     -24.554 -14.785  27.785  1.00  0.75           H  
ATOM   1283  HG  LEU A  82     -25.790 -12.383  29.089  1.00  0.75           H  
ATOM   1284 1HD1 LEU A  82     -23.684 -12.269  30.244  1.00  0.75           H  
ATOM   1285 2HD1 LEU A  82     -24.574 -13.766  30.550  1.00  0.75           H  
ATOM   1286 3HD1 LEU A  82     -23.171 -13.791  29.475  1.00  0.75           H  
ATOM   1287 1HD2 LEU A  82     -23.930 -11.264  27.990  1.00  0.75           H  
ATOM   1288 2HD2 LEU A  82     -23.469 -12.773  27.226  1.00  0.75           H  
ATOM   1289 3HD2 LEU A  82     -24.999 -12.004  26.801  1.00  0.75           H  
ATOM   1290  N   LYS A  83     -27.585 -16.000  26.459  1.00  0.74           N  
ATOM   1291  CA  LYS A  83     -27.859 -17.189  25.676  1.00  0.74           C  
ATOM   1292  C   LYS A  83     -28.106 -16.747  24.223  1.00  0.74           C  
ATOM   1293  O   LYS A  83     -27.511 -17.271  23.278  1.00  0.74           O  
ATOM   1294  CB  LYS A  83     -29.071 -17.922  26.249  1.00  0.74           C  
ATOM   1295  CG  LYS A  83     -29.439 -19.216  25.556  1.00  0.74           C  
ATOM   1296  CD  LYS A  83     -30.655 -19.857  26.235  1.00  0.74           C  
ATOM   1297  CE  LYS A  83     -31.097 -21.139  25.540  1.00  0.74           C  
ATOM   1298  NZ  LYS A  83     -32.310 -21.723  26.183  1.00  0.74           N  
ATOM   1299  H   LYS A  83     -28.174 -15.738  27.255  1.00  0.74           H  
ATOM   1300  HA  LYS A  83     -26.991 -17.846  25.699  1.00  0.74           H  
ATOM   1301 1HB  LYS A  83     -28.895 -18.136  27.306  1.00  0.74           H  
ATOM   1302 2HB  LYS A  83     -29.941 -17.274  26.194  1.00  0.74           H  
ATOM   1303 1HG  LYS A  83     -29.662 -19.019  24.506  1.00  0.74           H  
ATOM   1304 2HG  LYS A  83     -28.592 -19.893  25.616  1.00  0.74           H  
ATOM   1305 1HD  LYS A  83     -30.406 -20.087  27.272  1.00  0.74           H  
ATOM   1306 2HD  LYS A  83     -31.484 -19.148  26.228  1.00  0.74           H  
ATOM   1307 1HE  LYS A  83     -31.316 -20.924  24.495  1.00  0.74           H  
ATOM   1308 2HE  LYS A  83     -30.295 -21.869  25.592  1.00  0.74           H  
ATOM   1309 1HZ  LYS A  83     -32.574 -22.570  25.701  1.00  0.74           H  
ATOM   1310 2HZ  LYS A  83     -32.110 -21.936  27.151  1.00  0.74           H  
ATOM   1311 3HZ  LYS A  83     -33.070 -21.059  26.136  1.00  0.74           H  
ATOM   1312  N   LYS A  84     -28.956 -15.728  24.061  1.00  0.74           N  
ATOM   1313  CA  LYS A  84     -29.328 -15.199  22.752  1.00  0.74           C  
ATOM   1314  C   LYS A  84     -28.150 -14.537  22.021  1.00  0.74           C  
ATOM   1315  O   LYS A  84     -27.987 -14.705  20.801  1.00  0.74           O  
ATOM   1316  CB  LYS A  84     -30.488 -14.223  22.944  1.00  0.74           C  
ATOM   1317  CG  LYS A  84     -31.800 -14.928  23.353  1.00  0.74           C  
ATOM   1318  CD  LYS A  84     -32.924 -13.945  23.666  1.00  0.74           C  
ATOM   1319  CE  LYS A  84     -34.179 -14.688  24.151  1.00  0.74           C  
ATOM   1320  NZ  LYS A  84     -35.261 -13.753  24.587  1.00  0.74           N  
ATOM   1321  H   LYS A  84     -29.392 -15.324  24.890  1.00  0.74           H  
ATOM   1322  HA  LYS A  84     -29.672 -16.030  22.137  1.00  0.74           H  
ATOM   1323 1HB  LYS A  84     -30.230 -13.506  23.728  1.00  0.74           H  
ATOM   1324 2HB  LYS A  84     -30.659 -13.665  22.025  1.00  0.74           H  
ATOM   1325 1HG  LYS A  84     -32.120 -15.582  22.543  1.00  0.74           H  
ATOM   1326 2HG  LYS A  84     -31.615 -15.542  24.234  1.00  0.74           H  
ATOM   1327 1HD  LYS A  84     -32.591 -13.265  24.458  1.00  0.74           H  
ATOM   1328 2HD  LYS A  84     -33.166 -13.361  22.781  1.00  0.74           H  
ATOM   1329 1HE  LYS A  84     -34.557 -15.314  23.346  1.00  0.74           H  
ATOM   1330 2HE  LYS A  84     -33.907 -15.323  24.992  1.00  0.74           H  
ATOM   1331 1HZ  LYS A  84     -36.059 -14.287  24.913  1.00  0.74           H  
ATOM   1332 2HZ  LYS A  84     -34.913 -13.177  25.353  1.00  0.74           H  
ATOM   1333 3HZ  LYS A  84     -35.538 -13.162  23.820  1.00  0.74           H  
ATOM   1334  N   HIS A  85     -27.294 -13.808  22.755  1.00  0.75           N  
ATOM   1335  CA  HIS A  85     -26.143 -13.177  22.116  1.00  0.75           C  
ATOM   1336  C   HIS A  85     -25.193 -14.280  21.658  1.00  0.75           C  
ATOM   1337  O   HIS A  85     -24.643 -14.234  20.556  1.00  0.75           O  
ATOM   1338  CB  HIS A  85     -25.384 -12.259  23.093  1.00  0.75           C  
ATOM   1339  CG  HIS A  85     -26.078 -10.986  23.535  1.00  0.75           C  
ATOM   1340  ND1 HIS A  85     -25.649 -10.261  24.635  1.00  0.75           N  
ATOM   1341  CD2 HIS A  85     -27.154 -10.324  23.053  1.00  0.75           C  
ATOM   1342  CE1 HIS A  85     -26.430  -9.212  24.807  1.00  0.75           C  
ATOM   1343  NE2 HIS A  85     -27.349  -9.219  23.862  1.00  0.75           N  
ATOM   1344  H   HIS A  85     -27.457 -13.653  23.749  1.00  0.75           H  
ATOM   1345  HA  HIS A  85     -26.456 -12.599  21.250  1.00  0.75           H  
ATOM   1346 1HB  HIS A  85     -25.181 -12.825  23.995  1.00  0.75           H  
ATOM   1347 2HB  HIS A  85     -24.423 -11.986  22.660  1.00  0.75           H  
ATOM   1348  HD1 HIS A  85     -24.875 -10.490  25.224  1.00  0.75           H  
ATOM   1349  HD2 HIS A  85     -27.821 -10.512  22.211  1.00  0.75           H  
ATOM   1350  HE1 HIS A  85     -26.253  -8.517  25.626  1.00  0.75           H  
ATOM   1351  N   GLY A  86     -25.046 -15.305  22.496  1.00  0.75           N  
ATOM   1352  CA  GLY A  86     -24.175 -16.442  22.256  1.00  0.75           C  
ATOM   1353  C   GLY A  86     -24.547 -17.137  20.968  1.00  0.75           C  
ATOM   1354  O   GLY A  86     -23.699 -17.349  20.090  1.00  0.75           O  
ATOM   1355  H   GLY A  86     -25.534 -15.292  23.389  1.00  0.75           H  
ATOM   1356 1HA  GLY A  86     -23.135 -16.121  22.227  1.00  0.75           H  
ATOM   1357 2HA  GLY A  86     -24.285 -17.130  23.091  1.00  0.75           H  
ATOM   1358  N   VAL A  87     -25.830 -17.474  20.852  1.00  0.76           N  
ATOM   1359  CA  VAL A  87     -26.338 -18.144  19.676  1.00  0.76           C  
ATOM   1360  C   VAL A  87     -26.142 -17.293  18.439  1.00  0.76           C  
ATOM   1361  O   VAL A  87     -25.722 -17.810  17.403  1.00  0.76           O  
ATOM   1362  CB  VAL A  87     -27.833 -18.485  19.831  1.00  0.76           C  
ATOM   1363  CG1 VAL A  87     -28.387 -18.981  18.504  1.00  0.76           C  
ATOM   1364  CG2 VAL A  87     -28.015 -19.561  20.886  1.00  0.76           C  
ATOM   1365  H   VAL A  87     -26.468 -17.269  21.626  1.00  0.76           H  
ATOM   1366  HA  VAL A  87     -25.780 -19.061  19.549  1.00  0.76           H  
ATOM   1367  HB  VAL A  87     -28.375 -17.582  20.122  1.00  0.76           H  
ATOM   1368 1HG1 VAL A  87     -29.445 -19.211  18.616  1.00  0.76           H  
ATOM   1369 2HG1 VAL A  87     -28.263 -18.207  17.745  1.00  0.76           H  
ATOM   1370 3HG1 VAL A  87     -27.855 -19.877  18.196  1.00  0.76           H  
ATOM   1371 1HG2 VAL A  87     -29.073 -19.789  20.995  1.00  0.76           H  
ATOM   1372 2HG2 VAL A  87     -27.485 -20.454  20.586  1.00  0.76           H  
ATOM   1373 3HG2 VAL A  87     -27.625 -19.209  21.830  1.00  0.76           H  
ATOM   1374  N   THR A  88     -26.418 -15.992  18.538  1.00  0.78           N  
ATOM   1375  CA  THR A  88     -26.256 -15.098  17.403  1.00  0.78           C  
ATOM   1376  C   THR A  88     -24.810 -15.077  16.894  1.00  0.78           C  
ATOM   1377  O   THR A  88     -24.566 -15.174  15.684  1.00  0.78           O  
ATOM   1378  CB  THR A  88     -26.675 -13.670  17.785  1.00  0.78           C  
ATOM   1379  OG1 THR A  88     -28.063 -13.663  18.169  1.00  0.78           O  
ATOM   1380  CG2 THR A  88     -26.452 -12.731  16.614  1.00  0.78           C  
ATOM   1381  H   THR A  88     -26.775 -15.607  19.415  1.00  0.78           H  
ATOM   1382  HA  THR A  88     -26.898 -15.448  16.596  1.00  0.78           H  
ATOM   1383  HB  THR A  88     -26.078 -13.333  18.629  1.00  0.78           H  
ATOM   1384  HG1 THR A  88     -28.159 -14.148  19.027  1.00  0.78           H  
ATOM   1385 1HG2 THR A  88     -26.747 -11.723  16.898  1.00  0.78           H  
ATOM   1386 2HG2 THR A  88     -25.396 -12.740  16.340  1.00  0.78           H  
ATOM   1387 3HG2 THR A  88     -27.050 -13.060  15.766  1.00  0.78           H  
ATOM   1388  N   VAL A  89     -23.841 -14.979  17.811  1.00  0.79           N  
ATOM   1389  CA  VAL A  89     -22.436 -14.944  17.410  1.00  0.79           C  
ATOM   1390  C   VAL A  89     -22.023 -16.242  16.731  1.00  0.79           C  
ATOM   1391  O   VAL A  89     -21.396 -16.218  15.663  1.00  0.79           O  
ATOM   1392  CB  VAL A  89     -21.522 -14.698  18.635  1.00  0.79           C  
ATOM   1393  CG1 VAL A  89     -20.032 -14.882  18.243  1.00  0.79           C  
ATOM   1394  CG2 VAL A  89     -21.743 -13.275  19.172  1.00  0.79           C  
ATOM   1395  H   VAL A  89     -24.091 -14.898  18.799  1.00  0.79           H  
ATOM   1396  HA  VAL A  89     -22.303 -14.123  16.706  1.00  0.79           H  
ATOM   1397  HB  VAL A  89     -21.767 -15.429  19.412  1.00  0.79           H  
ATOM   1398 1HG1 VAL A  89     -19.402 -14.717  19.118  1.00  0.79           H  
ATOM   1399 2HG1 VAL A  89     -19.875 -15.895  17.870  1.00  0.79           H  
ATOM   1400 3HG1 VAL A  89     -19.768 -14.164  17.467  1.00  0.79           H  
ATOM   1401 1HG2 VAL A  89     -21.109 -13.112  20.043  1.00  0.79           H  
ATOM   1402 2HG2 VAL A  89     -21.492 -12.552  18.396  1.00  0.79           H  
ATOM   1403 3HG2 VAL A  89     -22.780 -13.149  19.454  1.00  0.79           H  
ATOM   1404  N   LEU A  90     -22.375 -17.377  17.335  1.00  0.81           N  
ATOM   1405  CA  LEU A  90     -22.025 -18.658  16.746  1.00  0.81           C  
ATOM   1406  C   LEU A  90     -22.753 -18.956  15.455  1.00  0.81           C  
ATOM   1407  O   LEU A  90     -22.179 -19.563  14.548  1.00  0.81           O  
ATOM   1408  CB  LEU A  90     -22.265 -19.784  17.722  1.00  0.81           C  
ATOM   1409  CG  LEU A  90     -21.330 -19.844  18.864  1.00  0.81           C  
ATOM   1410  CD1 LEU A  90     -21.766 -20.928  19.763  1.00  0.81           C  
ATOM   1411  CD2 LEU A  90     -19.951 -20.111  18.340  1.00  0.81           C  
ATOM   1412  H   LEU A  90     -22.894 -17.347  18.216  1.00  0.81           H  
ATOM   1413  HA  LEU A  90     -20.960 -18.635  16.528  1.00  0.81           H  
ATOM   1414 1HB  LEU A  90     -23.267 -19.649  18.133  1.00  0.81           H  
ATOM   1415 2HB  LEU A  90     -22.227 -20.734  17.193  1.00  0.81           H  
ATOM   1416  HG  LEU A  90     -21.344 -18.900  19.416  1.00  0.81           H  
ATOM   1417 1HD1 LEU A  90     -21.081 -20.990  20.584  1.00  0.81           H  
ATOM   1418 2HD1 LEU A  90     -22.769 -20.713  20.124  1.00  0.81           H  
ATOM   1419 3HD1 LEU A  90     -21.772 -21.867  19.233  1.00  0.81           H  
ATOM   1420 1HD2 LEU A  90     -19.251 -20.178  19.142  1.00  0.81           H  
ATOM   1421 2HD2 LEU A  90     -19.984 -21.046  17.822  1.00  0.81           H  
ATOM   1422 3HD2 LEU A  90     -19.648 -19.312  17.662  1.00  0.81           H  
ATOM   1423  N   THR A  91     -24.007 -18.534  15.349  1.00  0.82           N  
ATOM   1424  CA  THR A  91     -24.766 -18.776  14.142  1.00  0.82           C  
ATOM   1425  C   THR A  91     -24.111 -18.046  12.984  1.00  0.82           C  
ATOM   1426  O   THR A  91     -23.877 -18.634  11.922  1.00  0.82           O  
ATOM   1427  CB  THR A  91     -26.219 -18.305  14.301  1.00  0.82           C  
ATOM   1428  OG1 THR A  91     -26.842 -19.036  15.361  1.00  0.82           O  
ATOM   1429  CG2 THR A  91     -26.984 -18.514  13.016  1.00  0.82           C  
ATOM   1430  H   THR A  91     -24.461 -18.057  16.122  1.00  0.82           H  
ATOM   1431  HA  THR A  91     -24.760 -19.844  13.928  1.00  0.82           H  
ATOM   1432  HB  THR A  91     -26.224 -17.243  14.557  1.00  0.82           H  
ATOM   1433  HG1 THR A  91     -26.367 -18.821  16.191  1.00  0.82           H  
ATOM   1434 1HG2 THR A  91     -28.009 -18.171  13.146  1.00  0.82           H  
ATOM   1435 2HG2 THR A  91     -26.507 -17.947  12.216  1.00  0.82           H  
ATOM   1436 3HG2 THR A  91     -26.984 -19.573  12.762  1.00  0.82           H  
ATOM   1437  N   ALA A  92     -23.777 -16.766  13.200  1.00  0.83           N  
ATOM   1438  CA  ALA A  92     -23.128 -15.989  12.159  1.00  0.83           C  
ATOM   1439  C   ALA A  92     -21.794 -16.611  11.780  1.00  0.83           C  
ATOM   1440  O   ALA A  92     -21.486 -16.752  10.597  1.00  0.83           O  
ATOM   1441  CB  ALA A  92     -22.920 -14.566  12.630  1.00  0.83           C  
ATOM   1442  H   ALA A  92     -23.990 -16.320  14.096  1.00  0.83           H  
ATOM   1443  HA  ALA A  92     -23.770 -15.992  11.279  1.00  0.83           H  
ATOM   1444 1HB  ALA A  92     -22.449 -13.985  11.843  1.00  0.83           H  
ATOM   1445 2HB  ALA A  92     -23.883 -14.124  12.888  1.00  0.83           H  
ATOM   1446 3HB  ALA A  92     -22.279 -14.572  13.515  1.00  0.83           H  
ATOM   1447  N   LEU A  93     -21.028 -17.063  12.773  1.00  0.83           N  
ATOM   1448  CA  LEU A  93     -19.761 -17.696  12.470  1.00  0.83           C  
ATOM   1449  C   LEU A  93     -19.951 -18.949  11.641  1.00  0.83           C  
ATOM   1450  O   LEU A  93     -19.269 -19.128  10.633  1.00  0.83           O  
ATOM   1451  CB  LEU A  93     -18.986 -18.011  13.739  1.00  0.83           C  
ATOM   1452  CG  LEU A  93     -17.712 -18.776  13.506  1.00  0.83           C  
ATOM   1453  CD1 LEU A  93     -16.777 -17.998  12.596  1.00  0.83           C  
ATOM   1454  CD2 LEU A  93     -17.079 -19.007  14.793  1.00  0.83           C  
ATOM   1455  H   LEU A  93     -21.304 -16.932  13.747  1.00  0.83           H  
ATOM   1456  HA  LEU A  93     -19.167 -16.997  11.887  1.00  0.83           H  
ATOM   1457 1HB  LEU A  93     -18.748 -17.080  14.250  1.00  0.83           H  
ATOM   1458 2HB  LEU A  93     -19.620 -18.610  14.390  1.00  0.83           H  
ATOM   1459  HG  LEU A  93     -17.955 -19.724  13.044  1.00  0.83           H  
ATOM   1460 1HD1 LEU A  93     -15.864 -18.564  12.440  1.00  0.83           H  
ATOM   1461 2HD1 LEU A  93     -17.265 -17.828  11.638  1.00  0.83           H  
ATOM   1462 3HD1 LEU A  93     -16.535 -17.041  13.056  1.00  0.83           H  
ATOM   1463 1HD2 LEU A  93     -16.184 -19.591  14.654  1.00  0.83           H  
ATOM   1464 2HD2 LEU A  93     -16.840 -18.046  15.241  1.00  0.83           H  
ATOM   1465 3HD2 LEU A  93     -17.759 -19.526  15.420  1.00  0.83           H  
ATOM   1466  N   GLY A  94     -20.867 -19.821  12.047  1.00  0.83           N  
ATOM   1467  CA  GLY A  94     -21.091 -21.050  11.308  1.00  0.83           C  
ATOM   1468  C   GLY A  94     -21.480 -20.760   9.867  1.00  0.83           C  
ATOM   1469  O   GLY A  94     -21.006 -21.429   8.943  1.00  0.83           O  
ATOM   1470  H   GLY A  94     -21.412 -19.633  12.886  1.00  0.83           H  
ATOM   1471 1HA  GLY A  94     -20.195 -21.661  11.337  1.00  0.83           H  
ATOM   1472 2HA  GLY A  94     -21.886 -21.614  11.791  1.00  0.83           H  
ATOM   1473  N   ALA A  95     -22.291 -19.712   9.662  1.00  0.84           N  
ATOM   1474  CA  ALA A  95     -22.706 -19.332   8.320  1.00  0.84           C  
ATOM   1475  C   ALA A  95     -21.495 -18.998   7.466  1.00  0.84           C  
ATOM   1476  O   ALA A  95     -21.458 -19.324   6.280  1.00  0.84           O  
ATOM   1477  CB  ALA A  95     -23.639 -18.135   8.373  1.00  0.84           C  
ATOM   1478  H   ALA A  95     -22.661 -19.196  10.462  1.00  0.84           H  
ATOM   1479  HA  ALA A  95     -23.223 -20.175   7.871  1.00  0.84           H  
ATOM   1480 1HB  ALA A  95     -23.953 -17.875   7.364  1.00  0.84           H  
ATOM   1481 2HB  ALA A  95     -24.511 -18.384   8.978  1.00  0.84           H  
ATOM   1482 3HB  ALA A  95     -23.122 -17.292   8.816  1.00  0.84           H  
ATOM   1483  N   ILE A  96     -20.485 -18.390   8.081  1.00  0.86           N  
ATOM   1484  CA  ILE A  96     -19.264 -18.028   7.386  1.00  0.86           C  
ATOM   1485  C   ILE A  96     -18.350 -19.221   7.153  1.00  0.86           C  
ATOM   1486  O   ILE A  96     -17.832 -19.401   6.055  1.00  0.86           O  
ATOM   1487  CB  ILE A  96     -18.492 -16.951   8.154  1.00  0.86           C  
ATOM   1488  CG1 ILE A  96     -19.324 -15.735   8.271  1.00  0.86           C  
ATOM   1489  CG2 ILE A  96     -17.232 -16.642   7.424  1.00  0.86           C  
ATOM   1490  CD1 ILE A  96     -19.684 -15.186   7.006  1.00  0.86           C  
ATOM   1491  H   ILE A  96     -20.594 -18.132   9.067  1.00  0.86           H  
ATOM   1492  HA  ILE A  96     -19.539 -17.622   6.412  1.00  0.86           H  
ATOM   1493  HB  ILE A  96     -18.265 -17.302   9.161  1.00  0.86           H  
ATOM   1494 1HG1 ILE A  96     -20.222 -15.966   8.798  1.00  0.86           H  
ATOM   1495 2HG1 ILE A  96     -18.803 -15.000   8.800  1.00  0.86           H  
ATOM   1496 1HG2 ILE A  96     -16.668 -15.881   7.926  1.00  0.86           H  
ATOM   1497 2HG2 ILE A  96     -16.632 -17.547   7.353  1.00  0.86           H  
ATOM   1498 3HG2 ILE A  96     -17.492 -16.292   6.433  1.00  0.86           H  
ATOM   1499 1HD1 ILE A  96     -20.282 -14.296   7.185  1.00  0.86           H  
ATOM   1500 2HD1 ILE A  96     -18.790 -14.921   6.449  1.00  0.86           H  
ATOM   1501 3HD1 ILE A  96     -20.260 -15.918   6.442  1.00  0.86           H  
ATOM   1502  N   LEU A  97     -18.188 -20.076   8.156  1.00  0.89           N  
ATOM   1503  CA  LEU A  97     -17.268 -21.206   8.038  1.00  0.89           C  
ATOM   1504  C   LEU A  97     -17.697 -22.116   6.879  1.00  0.89           C  
ATOM   1505  O   LEU A  97     -16.873 -22.606   6.099  1.00  0.89           O  
ATOM   1506  CB  LEU A  97     -17.292 -22.018   9.344  1.00  0.89           C  
ATOM   1507  CG  LEU A  97     -16.745 -21.313  10.611  1.00  0.89           C  
ATOM   1508  CD1 LEU A  97     -17.016 -22.189  11.811  1.00  0.89           C  
ATOM   1509  CD2 LEU A  97     -15.293 -21.029  10.480  1.00  0.89           C  
ATOM   1510  H   LEU A  97     -18.676 -19.898   9.034  1.00  0.89           H  
ATOM   1511  HA  LEU A  97     -16.266 -20.827   7.847  1.00  0.89           H  
ATOM   1512 1HB  LEU A  97     -18.325 -22.305   9.548  1.00  0.89           H  
ATOM   1513 2HB  LEU A  97     -16.709 -22.925   9.195  1.00  0.89           H  
ATOM   1514  HG  LEU A  97     -17.264 -20.387  10.746  1.00  0.89           H  
ATOM   1515 1HD1 LEU A  97     -16.669 -21.691  12.705  1.00  0.89           H  
ATOM   1516 2HD1 LEU A  97     -18.077 -22.361  11.890  1.00  0.89           H  
ATOM   1517 3HD1 LEU A  97     -16.503 -23.141  11.702  1.00  0.89           H  
ATOM   1518 1HD2 LEU A  97     -14.933 -20.529  11.381  1.00  0.89           H  
ATOM   1519 2HD2 LEU A  97     -14.771 -21.954  10.357  1.00  0.89           H  
ATOM   1520 3HD2 LEU A  97     -15.122 -20.386   9.614  1.00  0.89           H  
ATOM   1521  N   LYS A  98     -19.007 -22.269   6.710  1.00  0.96           N  
ATOM   1522  CA  LYS A  98     -19.578 -23.094   5.652  1.00  0.96           C  
ATOM   1523  C   LYS A  98     -19.329 -22.565   4.236  1.00  0.96           C  
ATOM   1524  O   LYS A  98     -19.515 -23.300   3.264  1.00  0.96           O  
ATOM   1525  CB  LYS A  98     -21.069 -23.287   5.885  1.00  0.96           C  
ATOM   1526  CG  LYS A  98     -21.359 -24.157   7.077  1.00  0.96           C  
ATOM   1527  CD  LYS A  98     -22.827 -24.340   7.298  1.00  0.96           C  
ATOM   1528  CE  LYS A  98     -23.055 -25.162   8.537  1.00  0.96           C  
ATOM   1529  NZ  LYS A  98     -24.481 -25.397   8.806  1.00  0.96           N  
ATOM   1530  H   LYS A  98     -19.645 -21.831   7.381  1.00  0.96           H  
ATOM   1531  HA  LYS A  98     -19.109 -24.075   5.713  1.00  0.96           H  
ATOM   1532 1HB  LYS A  98     -21.535 -22.310   6.060  1.00  0.96           H  
ATOM   1533 2HB  LYS A  98     -21.531 -23.727   5.004  1.00  0.96           H  
ATOM   1534 1HG  LYS A  98     -20.904 -25.134   6.919  1.00  0.96           H  
ATOM   1535 2HG  LYS A  98     -20.915 -23.716   7.965  1.00  0.96           H  
ATOM   1536 1HD  LYS A  98     -23.298 -23.363   7.424  1.00  0.96           H  
ATOM   1537 2HD  LYS A  98     -23.274 -24.841   6.442  1.00  0.96           H  
ATOM   1538 1HE  LYS A  98     -22.551 -26.121   8.439  1.00  0.96           H  
ATOM   1539 2HE  LYS A  98     -22.627 -24.624   9.387  1.00  0.96           H  
ATOM   1540 1HZ  LYS A  98     -24.523 -25.925   9.676  1.00  0.96           H  
ATOM   1541 2HZ  LYS A  98     -24.955 -24.521   8.930  1.00  0.96           H  
ATOM   1542 3HZ  LYS A  98     -24.908 -25.913   8.060  1.00  0.96           H  
ATOM   1543  N   LYS A  99     -18.937 -21.293   4.104  1.00  1.06           N  
ATOM   1544  CA  LYS A  99     -18.694 -20.692   2.799  1.00  1.06           C  
ATOM   1545  C   LYS A  99     -17.272 -20.973   2.292  1.00  1.06           C  
ATOM   1546  O   LYS A  99     -16.930 -20.637   1.153  1.00  1.06           O  
ATOM   1547  CB  LYS A  99     -18.956 -19.189   2.855  1.00  1.06           C  
ATOM   1548  CG  LYS A  99     -20.359 -18.757   3.137  1.00  1.06           C  
ATOM   1549  CD  LYS A  99     -21.318 -19.098   2.013  1.00  1.06           C  
ATOM   1550  CE  LYS A  99     -22.692 -18.489   2.290  1.00  1.06           C  
ATOM   1551  NZ  LYS A  99     -23.686 -18.808   1.232  1.00  1.06           N  
ATOM   1552  H   LYS A  99     -18.765 -20.722   4.930  1.00  1.06           H  
ATOM   1553  HA  LYS A  99     -19.391 -21.130   2.086  1.00  1.06           H  
ATOM   1554 1HB  LYS A  99     -18.406 -18.787   3.668  1.00  1.06           H  
ATOM   1555 2HB  LYS A  99     -18.614 -18.725   1.946  1.00  1.06           H  
ATOM   1556 1HG  LYS A  99     -20.693 -19.252   4.031  1.00  1.06           H  
ATOM   1557 2HG  LYS A  99     -20.372 -17.684   3.310  1.00  1.06           H  
ATOM   1558 1HD  LYS A  99     -20.935 -18.699   1.072  1.00  1.06           H  
ATOM   1559 2HD  LYS A  99     -21.414 -20.179   1.926  1.00  1.06           H  
ATOM   1560 1HE  LYS A  99     -23.059 -18.855   3.249  1.00  1.06           H  
ATOM   1561 2HE  LYS A  99     -22.586 -17.416   2.341  1.00  1.06           H  
ATOM   1562 1HZ  LYS A  99     -24.566 -18.363   1.471  1.00  1.06           H  
ATOM   1563 2HZ  LYS A  99     -23.359 -18.453   0.345  1.00  1.06           H  
ATOM   1564 3HZ  LYS A  99     -23.814 -19.805   1.172  1.00  1.06           H  
ATOM   1565  N   LYS A 100     -16.432 -21.564   3.144  1.00  1.17           N  
ATOM   1566  CA  LYS A 100     -15.077 -21.972   2.776  1.00  1.17           C  
ATOM   1567  C   LYS A 100     -14.188 -20.937   2.083  1.00  1.17           C  
ATOM   1568  O   LYS A 100     -13.581 -21.235   1.053  1.00  1.17           O  
ATOM   1569  CB  LYS A 100     -15.130 -23.214   1.905  1.00  1.17           C  
ATOM   1570  CG  LYS A 100     -15.725 -24.434   2.592  1.00  1.17           C  
ATOM   1571  CD  LYS A 100     -15.650 -25.640   1.675  1.00  1.17           C  
ATOM   1572  CE  LYS A 100     -16.230 -26.884   2.307  1.00  1.17           C  
ATOM   1573  NZ  LYS A 100     -16.187 -28.039   1.363  1.00  1.17           N  
ATOM   1574  H   LYS A 100     -16.749 -21.797   4.087  1.00  1.17           H  
ATOM   1575  HA  LYS A 100     -14.593 -22.249   3.703  1.00  1.17           H  
ATOM   1576 1HB  LYS A 100     -15.709 -23.009   1.004  1.00  1.17           H  
ATOM   1577 2HB  LYS A 100     -14.119 -23.473   1.593  1.00  1.17           H  
ATOM   1578 1HG  LYS A 100     -15.179 -24.637   3.512  1.00  1.17           H  
ATOM   1579 2HG  LYS A 100     -16.769 -24.237   2.849  1.00  1.17           H  
ATOM   1580 1HD  LYS A 100     -16.192 -25.427   0.753  1.00  1.17           H  
ATOM   1581 2HD  LYS A 100     -14.604 -25.839   1.424  1.00  1.17           H  
ATOM   1582 1HE  LYS A 100     -15.653 -27.136   3.196  1.00  1.17           H  
ATOM   1583 2HE  LYS A 100     -17.264 -26.697   2.597  1.00  1.17           H  
ATOM   1584 1HZ  LYS A 100     -16.565 -28.862   1.802  1.00  1.17           H  
ATOM   1585 2HZ  LYS A 100     -16.717 -27.828   0.536  1.00  1.17           H  
ATOM   1586 3HZ  LYS A 100     -15.204 -28.232   1.091  1.00  1.17           H  
ATOM   1587  N   GLY A 101     -14.112 -19.728   2.615  1.00  1.30           N  
ATOM   1588  CA  GLY A 101     -13.303 -18.662   2.039  1.00  1.30           C  
ATOM   1589  C   GLY A 101     -14.125 -17.678   1.210  1.00  1.30           C  
ATOM   1590  O   GLY A 101     -13.748 -16.512   1.073  1.00  1.30           O  
ATOM   1591  H   GLY A 101     -14.605 -19.507   3.478  1.00  1.30           H  
ATOM   1592 1HA  GLY A 101     -12.808 -18.123   2.843  1.00  1.30           H  
ATOM   1593 2HA  GLY A 101     -12.520 -19.095   1.420  1.00  1.30           H  
ATOM   1594  N   HIS A 102     -15.306 -18.073   0.735  1.00  1.41           N  
ATOM   1595  CA  HIS A 102     -16.118 -17.131  -0.037  1.00  1.41           C  
ATOM   1596  C   HIS A 102     -16.999 -16.363   0.943  1.00  1.41           C  
ATOM   1597  O   HIS A 102     -18.217 -16.529   0.989  1.00  1.41           O  
ATOM   1598  CB  HIS A 102     -16.933 -17.879  -1.089  1.00  1.41           C  
ATOM   1599  CG  HIS A 102     -16.067 -18.563  -2.100  1.00  1.41           C  
ATOM   1600  ND1 HIS A 102     -15.737 -17.991  -3.315  1.00  1.41           N  
ATOM   1601  CD2 HIS A 102     -15.443 -19.764  -2.065  1.00  1.41           C  
ATOM   1602  CE1 HIS A 102     -14.954 -18.819  -3.987  1.00  1.41           C  
ATOM   1603  NE2 HIS A 102     -14.760 -19.900  -3.252  1.00  1.41           N  
ATOM   1604  H   HIS A 102     -15.643 -19.029   0.876  1.00  1.41           H  
ATOM   1605  HA  HIS A 102     -15.479 -16.415  -0.552  1.00  1.41           H  
ATOM   1606 1HB  HIS A 102     -17.549 -18.637  -0.598  1.00  1.41           H  
ATOM   1607 2HB  HIS A 102     -17.599 -17.190  -1.603  1.00  1.41           H  
ATOM   1608  HD2 HIS A 102     -15.476 -20.487  -1.243  1.00  1.41           H  
ATOM   1609  HE1 HIS A 102     -14.537 -18.638  -4.978  1.00  1.41           H  
ATOM   1610  HE2 HIS A 102     -14.201 -20.700  -3.507  1.00  1.41           H  
ATOM   1611  N   HIS A 103     -16.345 -15.532   1.744  1.00  1.46           N  
ATOM   1612  CA  HIS A 103     -16.961 -14.891   2.897  1.00  1.46           C  
ATOM   1613  C   HIS A 103     -17.370 -13.421   2.748  1.00  1.46           C  
ATOM   1614  O   HIS A 103     -18.183 -12.927   3.531  1.00  1.46           O  
ATOM   1615  CB  HIS A 103     -15.951 -14.890   4.037  1.00  1.46           C  
ATOM   1616  CG  HIS A 103     -15.412 -16.179   4.523  1.00  1.46           C  
ATOM   1617  ND1 HIS A 103     -14.328 -16.233   5.371  1.00  1.46           N  
ATOM   1618  CD2 HIS A 103     -15.767 -17.445   4.293  1.00  1.46           C  
ATOM   1619  CE1 HIS A 103     -14.053 -17.484   5.652  1.00  1.46           C  
ATOM   1620  NE2 HIS A 103     -14.920 -18.255   5.010  1.00  1.46           N  
ATOM   1621  H   HIS A 103     -15.339 -15.448   1.582  1.00  1.46           H  
ATOM   1622  HA  HIS A 103     -17.846 -15.458   3.193  1.00  1.46           H  
ATOM   1623 1HB  HIS A 103     -15.099 -14.259   3.762  1.00  1.46           H  
ATOM   1624 2HB  HIS A 103     -16.417 -14.439   4.876  1.00  1.46           H  
ATOM   1625  HD1 HIS A 103     -13.791 -15.435   5.685  1.00  1.46           H  
ATOM   1626  HD2 HIS A 103     -16.525 -17.873   3.695  1.00  1.46           H  
ATOM   1627  HE1 HIS A 103     -13.230 -17.726   6.322  1.00  1.46           H  
ATOM   1628  N   GLU A 104     -16.826 -12.712   1.762  1.00  1.45           N  
ATOM   1629  CA  GLU A 104     -17.010 -11.254   1.693  1.00  1.45           C  
ATOM   1630  C   GLU A 104     -18.458 -10.766   1.755  1.00  1.45           C  
ATOM   1631  O   GLU A 104     -18.780  -9.842   2.509  1.00  1.45           O  
ATOM   1632  CB  GLU A 104     -16.389 -10.714   0.403  1.00  1.45           C  
ATOM   1633  CG  GLU A 104     -16.447  -9.201   0.297  1.00  1.45           C  
ATOM   1634  CD  GLU A 104     -15.834  -8.630  -0.964  1.00  1.45           C  
ATOM   1635  OE1 GLU A 104     -15.420  -9.388  -1.810  1.00  1.45           O  
ATOM   1636  OE2 GLU A 104     -15.758  -7.411  -1.060  1.00  1.45           O  
ATOM   1637  H   GLU A 104     -16.216 -13.176   1.104  1.00  1.45           H  
ATOM   1638  HA  GLU A 104     -16.477 -10.817   2.539  1.00  1.45           H  
ATOM   1639 1HB  GLU A 104     -15.344 -11.020   0.342  1.00  1.45           H  
ATOM   1640 2HB  GLU A 104     -16.908 -11.133  -0.458  1.00  1.45           H  
ATOM   1641 1HG  GLU A 104     -17.487  -8.880   0.365  1.00  1.45           H  
ATOM   1642 2HG  GLU A 104     -15.920  -8.806   1.151  1.00  1.45           H  
ATOM   1643  N   ALA A 105     -19.328 -11.404   0.979  1.00  1.38           N  
ATOM   1644  CA  ALA A 105     -20.743 -11.054   0.885  1.00  1.38           C  
ATOM   1645  C   ALA A 105     -21.489 -11.210   2.203  1.00  1.38           C  
ATOM   1646  O   ALA A 105     -22.540 -10.596   2.401  1.00  1.38           O  
ATOM   1647  CB  ALA A 105     -21.421 -11.915  -0.159  1.00  1.38           C  
ATOM   1648  H   ALA A 105     -18.982 -12.162   0.409  1.00  1.38           H  
ATOM   1649  HA  ALA A 105     -20.805 -10.007   0.587  1.00  1.38           H  
ATOM   1650 1HB  ALA A 105     -22.466 -11.623  -0.246  1.00  1.38           H  
ATOM   1651 2HB  ALA A 105     -20.923 -11.785  -1.118  1.00  1.38           H  
ATOM   1652 3HB  ALA A 105     -21.361 -12.963   0.146  1.00  1.38           H  
ATOM   1653  N   GLU A 106     -20.976 -12.073   3.074  1.00  1.28           N  
ATOM   1654  CA  GLU A 106     -21.621 -12.380   4.331  1.00  1.28           C  
ATOM   1655  C   GLU A 106     -21.017 -11.555   5.468  1.00  1.28           C  
ATOM   1656  O   GLU A 106     -21.719 -11.146   6.395  1.00  1.28           O  
ATOM   1657  CB  GLU A 106     -21.449 -13.858   4.621  1.00  1.28           C  
ATOM   1658  CG  GLU A 106     -22.038 -14.822   3.603  1.00  1.28           C  
ATOM   1659  CD  GLU A 106     -23.546 -14.871   3.546  1.00  1.28           C  
ATOM   1660  OE1 GLU A 106     -24.175 -14.650   4.550  1.00  1.28           O  
ATOM   1661  OE2 GLU A 106     -24.065 -15.168   2.488  1.00  1.28           O  
ATOM   1662  H   GLU A 106     -20.078 -12.509   2.882  1.00  1.28           H  
ATOM   1663  HA  GLU A 106     -22.681 -12.141   4.253  1.00  1.28           H  
ATOM   1664 1HB  GLU A 106     -20.387 -14.071   4.662  1.00  1.28           H  
ATOM   1665 2HB  GLU A 106     -21.897 -14.090   5.581  1.00  1.28           H  
ATOM   1666 1HG  GLU A 106     -21.653 -14.564   2.615  1.00  1.28           H  
ATOM   1667 2HG  GLU A 106     -21.668 -15.808   3.855  1.00  1.28           H  
ATOM   1668  N   LEU A 107     -19.707 -11.317   5.402  1.00  1.18           N  
ATOM   1669  CA  LEU A 107     -19.023 -10.574   6.452  1.00  1.18           C  
ATOM   1670  C   LEU A 107     -19.270  -9.079   6.354  1.00  1.18           C  
ATOM   1671  O   LEU A 107     -19.321  -8.393   7.373  1.00  1.18           O  
ATOM   1672  CB  LEU A 107     -17.526 -10.836   6.408  1.00  1.18           C  
ATOM   1673  CG  LEU A 107     -17.098 -12.266   6.754  1.00  1.18           C  
ATOM   1674  CD1 LEU A 107     -15.651 -12.400   6.609  1.00  1.18           C  
ATOM   1675  CD2 LEU A 107     -17.464 -12.607   8.119  1.00  1.18           C  
ATOM   1676  H   LEU A 107     -19.173 -11.691   4.621  1.00  1.18           H  
ATOM   1677  HA  LEU A 107     -19.405 -10.917   7.411  1.00  1.18           H  
ATOM   1678 1HB  LEU A 107     -17.182 -10.637   5.390  1.00  1.18           H  
ATOM   1679 2HB  LEU A 107     -17.026 -10.159   7.067  1.00  1.18           H  
ATOM   1680  HG  LEU A 107     -17.582 -12.946   6.072  1.00  1.18           H  
ATOM   1681 1HD1 LEU A 107     -15.348 -13.421   6.843  1.00  1.18           H  
ATOM   1682 2HD1 LEU A 107     -15.376 -12.166   5.583  1.00  1.18           H  
ATOM   1683 3HD1 LEU A 107     -15.156 -11.712   7.297  1.00  1.18           H  
ATOM   1684 1HD2 LEU A 107     -17.139 -13.609   8.307  1.00  1.18           H  
ATOM   1685 2HD2 LEU A 107     -16.980 -11.951   8.814  1.00  1.18           H  
ATOM   1686 3HD2 LEU A 107     -18.532 -12.539   8.220  1.00  1.18           H  
ATOM   1687  N   LYS A 108     -19.452  -8.562   5.136  1.00  1.09           N  
ATOM   1688  CA  LYS A 108     -19.729  -7.140   4.937  1.00  1.09           C  
ATOM   1689  C   LYS A 108     -20.622  -6.500   6.031  1.00  1.09           C  
ATOM   1690  O   LYS A 108     -20.132  -5.619   6.740  1.00  1.09           O  
ATOM   1691  CB  LYS A 108     -20.280  -6.909   3.522  1.00  1.09           C  
ATOM   1692  CG  LYS A 108     -20.676  -5.473   3.206  1.00  1.09           C  
ATOM   1693  CD  LYS A 108     -21.199  -5.365   1.778  1.00  1.09           C  
ATOM   1694  CE  LYS A 108     -21.670  -3.955   1.452  1.00  1.09           C  
ATOM   1695  NZ  LYS A 108     -22.189  -3.854   0.048  1.00  1.09           N  
ATOM   1696  H   LYS A 108     -19.370  -9.159   4.309  1.00  1.09           H  
ATOM   1697  HA  LYS A 108     -18.771  -6.618   4.980  1.00  1.09           H  
ATOM   1698 1HB  LYS A 108     -19.475  -7.147   2.822  1.00  1.09           H  
ATOM   1699 2HB  LYS A 108     -21.076  -7.588   3.268  1.00  1.09           H  
ATOM   1700 1HG  LYS A 108     -21.459  -5.145   3.895  1.00  1.09           H  
ATOM   1701 2HG  LYS A 108     -19.816  -4.819   3.326  1.00  1.09           H  
ATOM   1702 1HD  LYS A 108     -20.412  -5.649   1.081  1.00  1.09           H  
ATOM   1703 2HD  LYS A 108     -22.036  -6.052   1.653  1.00  1.09           H  
ATOM   1704 1HE  LYS A 108     -22.464  -3.675   2.146  1.00  1.09           H  
ATOM   1705 2HE  LYS A 108     -20.837  -3.262   1.573  1.00  1.09           H  
ATOM   1706 1HZ  LYS A 108     -22.491  -2.907  -0.130  1.00  1.09           H  
ATOM   1707 2HZ  LYS A 108     -21.457  -4.101  -0.604  1.00  1.09           H  
ATOM   1708 3HZ  LYS A 108     -22.969  -4.485  -0.070  1.00  1.09           H  
ATOM   1709  N   PRO A 109     -21.905  -6.912   6.240  1.00  1.01           N  
ATOM   1710  CA  PRO A 109     -22.806  -6.350   7.238  1.00  1.01           C  
ATOM   1711  C   PRO A 109     -22.334  -6.542   8.677  1.00  1.01           C  
ATOM   1712  O   PRO A 109     -22.763  -5.813   9.582  1.00  1.01           O  
ATOM   1713  CB  PRO A 109     -24.112  -7.113   6.990  1.00  1.01           C  
ATOM   1714  CG  PRO A 109     -23.699  -8.378   6.301  1.00  1.01           C  
ATOM   1715  CD  PRO A 109     -22.546  -7.976   5.434  1.00  1.01           C  
ATOM   1716  HA  PRO A 109     -22.948  -5.284   7.017  1.00  1.01           H  
ATOM   1717 1HB  PRO A 109     -24.616  -7.301   7.949  1.00  1.01           H  
ATOM   1718 2HB  PRO A 109     -24.793  -6.498   6.383  1.00  1.01           H  
ATOM   1719 1HG  PRO A 109     -23.410  -9.145   7.042  1.00  1.01           H  
ATOM   1720 2HG  PRO A 109     -24.536  -8.798   5.724  1.00  1.01           H  
ATOM   1721 1HD  PRO A 109     -21.935  -8.838   5.277  1.00  1.01           H  
ATOM   1722 2HD  PRO A 109     -22.937  -7.567   4.499  1.00  1.01           H  
ATOM   1723  N   LEU A 110     -21.443  -7.503   8.925  1.00  0.95           N  
ATOM   1724  CA  LEU A 110     -20.992  -7.672  10.288  1.00  0.95           C  
ATOM   1725  C   LEU A 110     -19.964  -6.603  10.529  1.00  0.95           C  
ATOM   1726  O   LEU A 110     -19.978  -5.935  11.569  1.00  0.95           O  
ATOM   1727  CB  LEU A 110     -20.348  -9.039  10.512  1.00  0.95           C  
ATOM   1728  CG  LEU A 110     -21.262 -10.254  10.353  1.00  0.95           C  
ATOM   1729  CD1 LEU A 110     -20.429 -11.516  10.517  1.00  0.95           C  
ATOM   1730  CD2 LEU A 110     -22.384 -10.193  11.380  1.00  0.95           C  
ATOM   1731  H   LEU A 110     -21.043  -8.081   8.194  1.00  0.95           H  
ATOM   1732  HA  LEU A 110     -21.827  -7.538  10.972  1.00  0.95           H  
ATOM   1733 1HB  LEU A 110     -19.535  -9.153   9.799  1.00  0.95           H  
ATOM   1734 2HB  LEU A 110     -19.926  -9.064  11.516  1.00  0.95           H  
ATOM   1735  HG  LEU A 110     -21.686 -10.259   9.341  1.00  0.95           H  
ATOM   1736 1HD1 LEU A 110     -21.055 -12.397  10.383  1.00  0.95           H  
ATOM   1737 2HD1 LEU A 110     -19.653 -11.510   9.784  1.00  0.95           H  
ATOM   1738 3HD1 LEU A 110     -19.988 -11.528  11.509  1.00  0.95           H  
ATOM   1739 1HD2 LEU A 110     -23.034 -11.062  11.259  1.00  0.95           H  
ATOM   1740 2HD2 LEU A 110     -21.961 -10.192  12.384  1.00  0.95           H  
ATOM   1741 3HD2 LEU A 110     -22.965  -9.281  11.229  1.00  0.95           H  
ATOM   1742  N   ALA A 111     -19.087  -6.411   9.541  1.00  0.90           N  
ATOM   1743  CA  ALA A 111     -18.063  -5.395   9.665  1.00  0.90           C  
ATOM   1744  C   ALA A 111     -18.709  -4.036   9.765  1.00  0.90           C  
ATOM   1745  O   ALA A 111     -18.284  -3.199  10.554  1.00  0.90           O  
ATOM   1746  CB  ALA A 111     -17.118  -5.410   8.498  1.00  0.90           C  
ATOM   1747  H   ALA A 111     -19.145  -6.989   8.701  1.00  0.90           H  
ATOM   1748  HA  ALA A 111     -17.512  -5.593  10.574  1.00  0.90           H  
ATOM   1749 1HB  ALA A 111     -16.358  -4.643   8.637  1.00  0.90           H  
ATOM   1750 2HB  ALA A 111     -16.643  -6.385   8.431  1.00  0.90           H  
ATOM   1751 3HB  ALA A 111     -17.675  -5.214   7.585  1.00  0.90           H  
ATOM   1752  N   GLN A 112     -19.774  -3.818   8.988  1.00  0.86           N  
ATOM   1753  CA  GLN A 112     -20.455  -2.539   9.034  1.00  0.86           C  
ATOM   1754  C   GLN A 112     -21.109  -2.315  10.375  1.00  0.86           C  
ATOM   1755  O   GLN A 112     -20.994  -1.231  10.947  1.00  0.86           O  
ATOM   1756  CB  GLN A 112     -21.487  -2.427   7.909  1.00  0.86           C  
ATOM   1757  CG  GLN A 112     -20.873  -2.302   6.521  1.00  0.86           C  
ATOM   1758  CD  GLN A 112     -21.887  -2.295   5.402  1.00  0.86           C  
ATOM   1759  OE1 GLN A 112     -22.813  -3.111   5.354  1.00  0.86           O  
ATOM   1760  NE2 GLN A 112     -21.727  -1.341   4.484  1.00  0.86           N  
ATOM   1761  H   GLN A 112     -20.077  -4.539   8.332  1.00  0.86           H  
ATOM   1762  HA  GLN A 112     -19.730  -1.754   8.903  1.00  0.86           H  
ATOM   1763 1HB  GLN A 112     -22.127  -3.301   7.926  1.00  0.86           H  
ATOM   1764 2HB  GLN A 112     -22.117  -1.556   8.083  1.00  0.86           H  
ATOM   1765 1HG  GLN A 112     -20.339  -1.362   6.483  1.00  0.86           H  
ATOM   1766 2HG  GLN A 112     -20.185  -3.130   6.360  1.00  0.86           H  
ATOM   1767 1HE2 GLN A 112     -22.368  -1.265   3.724  1.00  0.86           H  
ATOM   1768 2HE2 GLN A 112     -20.968  -0.694   4.565  1.00  0.86           H  
ATOM   1769  N   SER A 113     -21.731  -3.338  10.943  1.00  0.83           N  
ATOM   1770  CA  SER A 113     -22.369  -3.136  12.226  1.00  0.83           C  
ATOM   1771  C   SER A 113     -21.330  -2.808  13.301  1.00  0.83           C  
ATOM   1772  O   SER A 113     -21.466  -1.834  14.054  1.00  0.83           O  
ATOM   1773  CB  SER A 113     -23.121  -4.395  12.608  1.00  0.83           C  
ATOM   1774  OG  SER A 113     -24.161  -4.657  11.701  1.00  0.83           O  
ATOM   1775  H   SER A 113     -21.822  -4.239  10.471  1.00  0.83           H  
ATOM   1776  HA  SER A 113     -23.068  -2.303  12.143  1.00  0.83           H  
ATOM   1777 1HB  SER A 113     -22.431  -5.242  12.628  1.00  0.83           H  
ATOM   1778 2HB  SER A 113     -23.529  -4.281  13.608  1.00  0.83           H  
ATOM   1779  HG  SER A 113     -23.722  -4.995  10.882  1.00  0.83           H  
ATOM   1780  N   HIS A 114     -20.225  -3.544  13.300  1.00  0.81           N  
ATOM   1781  CA  HIS A 114     -19.209  -3.342  14.313  1.00  0.81           C  
ATOM   1782  C   HIS A 114     -18.457  -2.025  14.127  1.00  0.81           C  
ATOM   1783  O   HIS A 114     -18.166  -1.328  15.107  1.00  0.81           O  
ATOM   1784  CB  HIS A 114     -18.244  -4.520  14.292  1.00  0.81           C  
ATOM   1785  CG  HIS A 114     -18.814  -5.798  14.852  1.00  0.81           C  
ATOM   1786  ND1 HIS A 114     -19.673  -6.593  14.137  1.00  0.81           N  
ATOM   1787  CD2 HIS A 114     -18.619  -6.428  16.037  1.00  0.81           C  
ATOM   1788  CE1 HIS A 114     -20.000  -7.652  14.853  1.00  0.81           C  
ATOM   1789  NE2 HIS A 114     -19.375  -7.579  16.017  1.00  0.81           N  
ATOM   1790  H   HIS A 114     -20.117  -4.306  12.626  1.00  0.81           H  
ATOM   1791  HA  HIS A 114     -19.678  -3.322  15.289  1.00  0.81           H  
ATOM   1792 1HB  HIS A 114     -17.968  -4.718  13.267  1.00  0.81           H  
ATOM   1793 2HB  HIS A 114     -17.342  -4.260  14.843  1.00  0.81           H  
ATOM   1794  HD1 HIS A 114     -19.984  -6.404  13.193  1.00  0.81           H  
ATOM   1795  HD2 HIS A 114     -18.018  -6.195  16.910  1.00  0.81           H  
ATOM   1796  HE1 HIS A 114     -20.681  -8.401  14.447  1.00  0.81           H  
ATOM   1797  N   ALA A 115     -18.169  -1.666  12.876  1.00  0.80           N  
ATOM   1798  CA  ALA A 115     -17.423  -0.465  12.535  1.00  0.80           C  
ATOM   1799  C   ALA A 115     -18.226   0.829  12.570  1.00  0.80           C  
ATOM   1800  O   ALA A 115     -17.664   1.891  12.870  1.00  0.80           O  
ATOM   1801  CB  ALA A 115     -16.875  -0.606  11.146  1.00  0.80           C  
ATOM   1802  H   ALA A 115     -18.439  -2.275  12.107  1.00  0.80           H  
ATOM   1803  HA  ALA A 115     -16.604  -0.372  13.248  1.00  0.80           H  
ATOM   1804 1HB  ALA A 115     -16.293   0.258  10.883  1.00  0.80           H  
ATOM   1805 2HB  ALA A 115     -16.273  -1.473  11.091  1.00  0.80           H  
ATOM   1806 3HB  ALA A 115     -17.706  -0.699  10.462  1.00  0.80           H  
ATOM   1807  N   THR A 116     -19.519   0.774  12.226  1.00  0.80           N  
ATOM   1808  CA  THR A 116     -20.275   2.011  12.139  1.00  0.80           C  
ATOM   1809  C   THR A 116     -21.347   2.166  13.227  1.00  0.80           C  
ATOM   1810  O   THR A 116     -21.759   3.295  13.501  1.00  0.80           O  
ATOM   1811  CB  THR A 116     -20.932   2.150  10.742  1.00  0.80           C  
ATOM   1812  OG1 THR A 116     -21.908   1.130  10.536  1.00  0.80           O  
ATOM   1813  CG2 THR A 116     -19.846   1.980   9.650  1.00  0.80           C  
ATOM   1814  H   THR A 116     -19.964  -0.102  11.965  1.00  0.80           H  
ATOM   1815  HA  THR A 116     -19.586   2.840  12.246  1.00  0.80           H  
ATOM   1816  HB  THR A 116     -21.400   3.126  10.649  1.00  0.80           H  
ATOM   1817  HG1 THR A 116     -21.547   0.278  10.832  1.00  0.80           H  
ATOM   1818 1HG2 THR A 116     -20.301   2.075   8.665  1.00  0.80           H  
ATOM   1819 2HG2 THR A 116     -19.079   2.744   9.770  1.00  0.80           H  
ATOM   1820 3HG2 THR A 116     -19.395   0.994   9.742  1.00  0.80           H  
ATOM   1821  N   LYS A 117     -21.783   1.075  13.875  1.00  0.81           N  
ATOM   1822  CA  LYS A 117     -22.831   1.200  14.886  1.00  0.81           C  
ATOM   1823  C   LYS A 117     -22.334   0.905  16.297  1.00  0.81           C  
ATOM   1824  O   LYS A 117     -22.738   1.574  17.249  1.00  0.81           O  
ATOM   1825  CB  LYS A 117     -24.009   0.274  14.568  1.00  0.81           C  
ATOM   1826  CG  LYS A 117     -24.742   0.608  13.278  1.00  0.81           C  
ATOM   1827  CD  LYS A 117     -25.933  -0.318  13.059  1.00  0.81           C  
ATOM   1828  CE  LYS A 117     -26.669   0.024  11.767  1.00  0.81           C  
ATOM   1829  NZ  LYS A 117     -27.829  -0.882  11.528  1.00  0.81           N  
ATOM   1830  H   LYS A 117     -21.443   0.145  13.656  1.00  0.81           H  
ATOM   1831  HA  LYS A 117     -23.199   2.225  14.878  1.00  0.81           H  
ATOM   1832 1HB  LYS A 117     -23.660  -0.754  14.499  1.00  0.81           H  
ATOM   1833 2HB  LYS A 117     -24.726   0.313  15.386  1.00  0.81           H  
ATOM   1834 1HG  LYS A 117     -25.088   1.642  13.314  1.00  0.81           H  
ATOM   1835 2HG  LYS A 117     -24.053   0.503  12.436  1.00  0.81           H  
ATOM   1836 1HD  LYS A 117     -25.579  -1.351  13.006  1.00  0.81           H  
ATOM   1837 2HD  LYS A 117     -26.623  -0.231  13.898  1.00  0.81           H  
ATOM   1838 1HE  LYS A 117     -27.026   1.050  11.822  1.00  0.81           H  
ATOM   1839 2HE  LYS A 117     -25.973  -0.065  10.931  1.00  0.81           H  
ATOM   1840 1HZ  LYS A 117     -28.285  -0.624  10.665  1.00  0.81           H  
ATOM   1841 2HZ  LYS A 117     -27.504  -1.837  11.464  1.00  0.81           H  
ATOM   1842 3HZ  LYS A 117     -28.484  -0.800  12.292  1.00  0.81           H  
ATOM   1843  N   HIS A 118     -21.443  -0.077  16.442  1.00  0.83           N  
ATOM   1844  CA  HIS A 118     -21.017  -0.458  17.785  1.00  0.83           C  
ATOM   1845  C   HIS A 118     -19.608   0.020  18.154  1.00  0.83           C  
ATOM   1846  O   HIS A 118     -19.242   0.041  19.332  1.00  0.83           O  
ATOM   1847  CB  HIS A 118     -21.060  -1.973  17.916  1.00  0.83           C  
ATOM   1848  CG  HIS A 118     -22.396  -2.562  17.662  1.00  0.83           C  
ATOM   1849  ND1 HIS A 118     -23.477  -2.352  18.491  1.00  0.83           N  
ATOM   1850  CD2 HIS A 118     -22.827  -3.374  16.674  1.00  0.83           C  
ATOM   1851  CE1 HIS A 118     -24.522  -3.002  18.013  1.00  0.83           C  
ATOM   1852  NE2 HIS A 118     -24.154  -3.630  16.911  1.00  0.83           N  
ATOM   1853  H   HIS A 118     -21.147  -0.611  15.627  1.00  0.83           H  
ATOM   1854  HA  HIS A 118     -21.704  -0.037  18.515  1.00  0.83           H  
ATOM   1855 1HB  HIS A 118     -20.341  -2.416  17.242  1.00  0.83           H  
ATOM   1856 2HB  HIS A 118     -20.779  -2.237  18.925  1.00  0.83           H  
ATOM   1857  HD1 HIS A 118     -23.485  -1.803  19.330  1.00  0.83           H  
ATOM   1858  HD2 HIS A 118     -22.333  -3.811  15.811  1.00  0.83           H  
ATOM   1859  HE1 HIS A 118     -25.483  -2.961  18.526  1.00  0.83           H  
ATOM   1860  N   LYS A 119     -18.819   0.406  17.153  1.00  0.85           N  
ATOM   1861  CA  LYS A 119     -17.437   0.848  17.350  1.00  0.85           C  
ATOM   1862  C   LYS A 119     -16.606  -0.160  18.145  1.00  0.85           C  
ATOM   1863  O   LYS A 119     -15.955   0.193  19.137  1.00  0.85           O  
ATOM   1864  CB  LYS A 119     -17.399   2.234  17.995  1.00  0.85           C  
ATOM   1865  CG  LYS A 119     -18.165   3.275  17.200  1.00  0.85           C  
ATOM   1866  CD  LYS A 119     -17.505   3.477  15.854  1.00  0.85           C  
ATOM   1867  CE  LYS A 119     -18.231   4.500  15.001  1.00  0.85           C  
ATOM   1868  NZ  LYS A 119     -17.634   4.571  13.654  1.00  0.85           N  
ATOM   1869  H   LYS A 119     -19.176   0.363  16.210  1.00  0.85           H  
ATOM   1870  HA  LYS A 119     -16.975   0.930  16.363  1.00  0.85           H  
ATOM   1871 1HB  LYS A 119     -17.820   2.191  18.999  1.00  0.85           H  
ATOM   1872 2HB  LYS A 119     -16.366   2.565  18.082  1.00  0.85           H  
ATOM   1873 1HG  LYS A 119     -19.194   2.940  17.045  1.00  0.85           H  
ATOM   1874 2HG  LYS A 119     -18.181   4.218  17.742  1.00  0.85           H  
ATOM   1875 1HD  LYS A 119     -16.477   3.805  15.997  1.00  0.85           H  
ATOM   1876 2HD  LYS A 119     -17.488   2.525  15.321  1.00  0.85           H  
ATOM   1877 1HE  LYS A 119     -19.278   4.205  14.906  1.00  0.85           H  
ATOM   1878 2HE  LYS A 119     -18.178   5.481  15.468  1.00  0.85           H  
ATOM   1879 1HZ  LYS A 119     -18.132   5.233  13.084  1.00  0.85           H  
ATOM   1880 2HZ  LYS A 119     -16.668   4.838  13.719  1.00  0.85           H  
ATOM   1881 3HZ  LYS A 119     -17.703   3.623  13.242  1.00  0.85           H  
ATOM   1882  N   ILE A 120     -16.660  -1.419  17.717  1.00  0.86           N  
ATOM   1883  CA  ILE A 120     -15.919  -2.492  18.378  1.00  0.86           C  
ATOM   1884  C   ILE A 120     -14.601  -2.843  17.660  1.00  0.86           C  
ATOM   1885  O   ILE A 120     -14.637  -3.277  16.509  1.00  0.86           O  
ATOM   1886  CB  ILE A 120     -16.774  -3.752  18.483  1.00  0.86           C  
ATOM   1887  CG1 ILE A 120     -17.994  -3.465  19.317  1.00  0.86           C  
ATOM   1888  CG2 ILE A 120     -15.961  -4.847  19.099  1.00  0.86           C  
ATOM   1889  CD1 ILE A 120     -19.044  -4.542  19.279  1.00  0.86           C  
ATOM   1890  H   ILE A 120     -17.229  -1.602  16.888  1.00  0.86           H  
ATOM   1891  HA  ILE A 120     -15.748  -2.184  19.395  1.00  0.86           H  
ATOM   1892  HB  ILE A 120     -17.108  -4.047  17.493  1.00  0.86           H  
ATOM   1893 1HG1 ILE A 120     -17.675  -3.352  20.341  1.00  0.86           H  
ATOM   1894 2HG1 ILE A 120     -18.424  -2.532  18.992  1.00  0.86           H  
ATOM   1895 1HG2 ILE A 120     -16.557  -5.753  19.181  1.00  0.86           H  
ATOM   1896 2HG2 ILE A 120     -15.088  -5.040  18.477  1.00  0.86           H  
ATOM   1897 3HG2 ILE A 120     -15.639  -4.532  20.086  1.00  0.86           H  
ATOM   1898 1HD1 ILE A 120     -19.879  -4.264  19.923  1.00  0.86           H  
ATOM   1899 2HD1 ILE A 120     -19.403  -4.666  18.260  1.00  0.86           H  
ATOM   1900 3HD1 ILE A 120     -18.617  -5.479  19.632  1.00  0.86           H  
ATOM   1901  N   PRO A 121     -13.425  -2.684  18.316  1.00  0.88           N  
ATOM   1902  CA  PRO A 121     -12.101  -2.959  17.787  1.00  0.88           C  
ATOM   1903  C   PRO A 121     -11.929  -4.393  17.349  1.00  0.88           C  
ATOM   1904  O   PRO A 121     -12.483  -5.317  17.941  1.00  0.88           O  
ATOM   1905  CB  PRO A 121     -11.174  -2.639  18.963  1.00  0.88           C  
ATOM   1906  CG  PRO A 121     -11.945  -1.671  19.803  1.00  0.88           C  
ATOM   1907  CD  PRO A 121     -13.389  -2.088  19.671  1.00  0.88           C  
ATOM   1908  HA  PRO A 121     -11.919  -2.288  16.941  1.00  0.88           H  
ATOM   1909 1HB  PRO A 121     -10.912  -3.557  19.495  1.00  0.88           H  
ATOM   1910 2HB  PRO A 121     -10.233  -2.213  18.587  1.00  0.88           H  
ATOM   1911 1HG  PRO A 121     -11.589  -1.693  20.844  1.00  0.88           H  
ATOM   1912 2HG  PRO A 121     -11.781  -0.648  19.438  1.00  0.88           H  
ATOM   1913 1HD  PRO A 121     -13.684  -2.814  20.436  1.00  0.88           H  
ATOM   1914 2HD  PRO A 121     -13.958  -1.158  19.720  1.00  0.88           H  
ATOM   1915  N   ILE A 122     -11.074  -4.593  16.356  1.00  0.88           N  
ATOM   1916  CA  ILE A 122     -10.782  -5.927  15.843  1.00  0.88           C  
ATOM   1917  C   ILE A 122     -10.212  -6.856  16.916  1.00  0.88           C  
ATOM   1918  O   ILE A 122     -10.418  -8.069  16.865  1.00  0.88           O  
ATOM   1919  CB  ILE A 122      -9.819  -5.834  14.654  1.00  0.88           C  
ATOM   1920  CG1 ILE A 122      -9.817  -7.150  13.885  1.00  0.88           C  
ATOM   1921  CG2 ILE A 122      -8.408  -5.460  15.105  1.00  0.88           C  
ATOM   1922  CD1 ILE A 122     -11.138  -7.444  13.177  1.00  0.88           C  
ATOM   1923  H   ILE A 122     -10.636  -3.796  15.914  1.00  0.88           H  
ATOM   1924  HA  ILE A 122     -11.714  -6.370  15.492  1.00  0.88           H  
ATOM   1925  HB  ILE A 122     -10.177  -5.066  13.975  1.00  0.88           H  
ATOM   1926 1HG1 ILE A 122      -9.021  -7.120  13.154  1.00  0.88           H  
ATOM   1927 2HG1 ILE A 122      -9.615  -7.963  14.581  1.00  0.88           H  
ATOM   1928 1HG2 ILE A 122      -7.762  -5.380  14.230  1.00  0.88           H  
ATOM   1929 2HG2 ILE A 122      -8.430  -4.503  15.624  1.00  0.88           H  
ATOM   1930 3HG2 ILE A 122      -8.009  -6.224  15.769  1.00  0.88           H  
ATOM   1931 1HD1 ILE A 122     -11.067  -8.385  12.641  1.00  0.88           H  
ATOM   1932 2HD1 ILE A 122     -11.946  -7.499  13.908  1.00  0.88           H  
ATOM   1933 3HD1 ILE A 122     -11.350  -6.655  12.466  1.00  0.88           H  
ATOM   1934  N   LYS A 123      -9.570  -6.286  17.935  1.00  0.88           N  
ATOM   1935  CA  LYS A 123      -9.002  -7.077  19.016  1.00  0.88           C  
ATOM   1936  C   LYS A 123     -10.090  -7.870  19.729  1.00  0.88           C  
ATOM   1937  O   LYS A 123      -9.840  -8.960  20.234  1.00  0.88           O  
ATOM   1938  CB  LYS A 123      -8.266  -6.183  20.013  1.00  0.88           C  
ATOM   1939  CG  LYS A 123      -7.022  -5.506  19.444  1.00  0.88           C  
ATOM   1940  CD  LYS A 123      -5.955  -6.526  19.038  1.00  0.88           C  
ATOM   1941  CE  LYS A 123      -5.259  -7.146  20.249  1.00  0.88           C  
ATOM   1942  NZ  LYS A 123      -4.166  -8.087  19.834  1.00  0.88           N  
ATOM   1943  H   LYS A 123      -9.456  -5.285  17.935  1.00  0.88           H  
ATOM   1944  HA  LYS A 123      -8.289  -7.787  18.593  1.00  0.88           H  
ATOM   1945 1HB  LYS A 123      -8.942  -5.407  20.373  1.00  0.88           H  
ATOM   1946 2HB  LYS A 123      -7.964  -6.779  20.876  1.00  0.88           H  
ATOM   1947 1HG  LYS A 123      -7.301  -4.918  18.567  1.00  0.88           H  
ATOM   1948 2HG  LYS A 123      -6.601  -4.833  20.191  1.00  0.88           H  
ATOM   1949 1HD  LYS A 123      -6.416  -7.333  18.459  1.00  0.88           H  
ATOM   1950 2HD  LYS A 123      -5.207  -6.040  18.412  1.00  0.88           H  
ATOM   1951 1HE  LYS A 123      -4.831  -6.354  20.860  1.00  0.88           H  
ATOM   1952 2HE  LYS A 123      -5.991  -7.698  20.840  1.00  0.88           H  
ATOM   1953 1HZ  LYS A 123      -3.730  -8.488  20.647  1.00  0.88           H  
ATOM   1954 2HZ  LYS A 123      -4.583  -8.848  19.266  1.00  0.88           H  
ATOM   1955 3HZ  LYS A 123      -3.476  -7.602  19.288  1.00  0.88           H  
ATOM   1956  N   TYR A 124     -11.315  -7.344  19.755  1.00  0.87           N  
ATOM   1957  CA  TYR A 124     -12.388  -8.036  20.437  1.00  0.87           C  
ATOM   1958  C   TYR A 124     -12.735  -9.308  19.678  1.00  0.87           C  
ATOM   1959  O   TYR A 124     -13.168 -10.296  20.269  1.00  0.87           O  
ATOM   1960  CB  TYR A 124     -13.598  -7.124  20.553  1.00  0.87           C  
ATOM   1961  CG  TYR A 124     -13.381  -5.984  21.526  1.00  0.87           C  
ATOM   1962  CD1 TYR A 124     -12.189  -5.294  21.491  1.00  0.87           C  
ATOM   1963  CD2 TYR A 124     -14.361  -5.626  22.443  1.00  0.87           C  
ATOM   1964  CE1 TYR A 124     -11.960  -4.261  22.362  1.00  0.87           C  
ATOM   1965  CE2 TYR A 124     -14.128  -4.581  23.321  1.00  0.87           C  
ATOM   1966  CZ  TYR A 124     -12.935  -3.902  23.277  1.00  0.87           C  
ATOM   1967  OH  TYR A 124     -12.703  -2.857  24.138  1.00  0.87           O  
ATOM   1968  H   TYR A 124     -11.522  -6.471  19.273  1.00  0.87           H  
ATOM   1969  HA  TYR A 124     -12.054  -8.312  21.430  1.00  0.87           H  
ATOM   1970 1HB  TYR A 124     -13.823  -6.712  19.580  1.00  0.87           H  
ATOM   1971 2HB  TYR A 124     -14.464  -7.697  20.880  1.00  0.87           H  
ATOM   1972  HD1 TYR A 124     -11.429  -5.567  20.770  1.00  0.87           H  
ATOM   1973  HD2 TYR A 124     -15.308  -6.166  22.474  1.00  0.87           H  
ATOM   1974  HE1 TYR A 124     -11.013  -3.722  22.327  1.00  0.87           H  
ATOM   1975  HE2 TYR A 124     -14.887  -4.294  24.047  1.00  0.87           H  
ATOM   1976  HH  TYR A 124     -13.305  -2.918  24.888  1.00  0.87           H  
ATOM   1977  N   LEU A 125     -12.558  -9.285  18.358  1.00  0.86           N  
ATOM   1978  CA  LEU A 125     -12.861 -10.429  17.524  1.00  0.86           C  
ATOM   1979  C   LEU A 125     -11.804 -11.483  17.796  1.00  0.86           C  
ATOM   1980  O   LEU A 125     -12.091 -12.685  17.860  1.00  0.86           O  
ATOM   1981  CB  LEU A 125     -12.968  -9.999  16.067  1.00  0.86           C  
ATOM   1982  CG  LEU A 125     -13.384 -11.049  15.090  1.00  0.86           C  
ATOM   1983  CD1 LEU A 125     -14.720 -11.655  15.529  1.00  0.86           C  
ATOM   1984  CD2 LEU A 125     -13.544 -10.371  13.748  1.00  0.86           C  
ATOM   1985  H   LEU A 125     -12.143  -8.470  17.916  1.00  0.86           H  
ATOM   1986  HA  LEU A 125     -13.826 -10.832  17.819  1.00  0.86           H  
ATOM   1987 1HB  LEU A 125     -13.678  -9.179  16.001  1.00  0.86           H  
ATOM   1988 2HB  LEU A 125     -11.997  -9.627  15.745  1.00  0.86           H  
ATOM   1989  HG  LEU A 125     -12.633 -11.839  15.035  1.00  0.86           H  
ATOM   1990 1HD1 LEU A 125     -15.033 -12.408  14.814  1.00  0.86           H  
ATOM   1991 2HD1 LEU A 125     -14.602 -12.119  16.508  1.00  0.86           H  
ATOM   1992 3HD1 LEU A 125     -15.477 -10.872  15.588  1.00  0.86           H  
ATOM   1993 1HD2 LEU A 125     -13.849 -11.075  13.015  1.00  0.86           H  
ATOM   1994 2HD2 LEU A 125     -14.295  -9.588  13.827  1.00  0.86           H  
ATOM   1995 3HD2 LEU A 125     -12.613  -9.934  13.457  1.00  0.86           H  
ATOM   1996  N   GLU A 126     -10.557 -11.023  17.940  1.00  0.83           N  
ATOM   1997  CA  GLU A 126      -9.469 -11.930  18.286  1.00  0.83           C  
ATOM   1998  C   GLU A 126      -9.776 -12.604  19.629  1.00  0.83           C  
ATOM   1999  O   GLU A 126      -9.610 -13.820  19.769  1.00  0.83           O  
ATOM   2000  CB  GLU A 126      -8.129 -11.191  18.368  1.00  0.83           C  
ATOM   2001  CG  GLU A 126      -6.935 -12.072  18.705  1.00  0.83           C  
ATOM   2002  CD  GLU A 126      -5.622 -11.306  18.760  1.00  0.83           C  
ATOM   2003  OE1 GLU A 126      -5.616 -10.131  18.461  1.00  0.83           O  
ATOM   2004  OE2 GLU A 126      -4.630 -11.888  19.120  1.00  0.83           O  
ATOM   2005  H   GLU A 126     -10.388 -10.022  17.824  1.00  0.83           H  
ATOM   2006  HA  GLU A 126      -9.397 -12.702  17.521  1.00  0.83           H  
ATOM   2007 1HB  GLU A 126      -7.928 -10.683  17.430  1.00  0.83           H  
ATOM   2008 2HB  GLU A 126      -8.182 -10.430  19.137  1.00  0.83           H  
ATOM   2009 1HG  GLU A 126      -7.112 -12.543  19.675  1.00  0.83           H  
ATOM   2010 2HG  GLU A 126      -6.862 -12.861  17.956  1.00  0.83           H  
ATOM   2011  N   PHE A 127     -10.277 -11.820  20.601  1.00  0.80           N  
ATOM   2012  CA  PHE A 127     -10.598 -12.362  21.919  1.00  0.80           C  
ATOM   2013  C   PHE A 127     -11.689 -13.422  21.785  1.00  0.80           C  
ATOM   2014  O   PHE A 127     -11.593 -14.496  22.394  1.00  0.80           O  
ATOM   2015  CB  PHE A 127     -11.138 -11.271  22.853  1.00  0.80           C  
ATOM   2016  CG  PHE A 127     -10.186 -10.163  23.207  1.00  0.80           C  
ATOM   2017  CD1 PHE A 127      -8.822 -10.283  23.006  1.00  0.80           C  
ATOM   2018  CD2 PHE A 127     -10.682  -8.969  23.743  1.00  0.80           C  
ATOM   2019  CE1 PHE A 127      -7.974  -9.237  23.322  1.00  0.80           C  
ATOM   2020  CE2 PHE A 127      -9.842  -7.928  24.058  1.00  0.80           C  
ATOM   2021  CZ  PHE A 127      -8.482  -8.060  23.845  1.00  0.80           C  
ATOM   2022  H   PHE A 127     -10.373 -10.819  20.427  1.00  0.80           H  
ATOM   2023  HA  PHE A 127      -9.705 -12.816  22.349  1.00  0.80           H  
ATOM   2024 1HB  PHE A 127     -12.019 -10.825  22.413  1.00  0.80           H  
ATOM   2025 2HB  PHE A 127     -11.453 -11.736  23.780  1.00  0.80           H  
ATOM   2026  HD1 PHE A 127      -8.423 -11.208  22.588  1.00  0.80           H  
ATOM   2027  HD2 PHE A 127     -11.753  -8.867  23.906  1.00  0.80           H  
ATOM   2028  HE1 PHE A 127      -6.904  -9.343  23.155  1.00  0.80           H  
ATOM   2029  HE2 PHE A 127     -10.246  -6.997  24.474  1.00  0.80           H  
ATOM   2030  HZ  PHE A 127      -7.813  -7.237  24.093  1.00  0.80           H  
ATOM   2031  N   ILE A 128     -12.695 -13.154  20.935  1.00  0.77           N  
ATOM   2032  CA  ILE A 128     -13.776 -14.107  20.711  1.00  0.77           C  
ATOM   2033  C   ILE A 128     -13.238 -15.384  20.117  1.00  0.77           C  
ATOM   2034  O   ILE A 128     -13.594 -16.473  20.560  1.00  0.77           O  
ATOM   2035  CB  ILE A 128     -14.888 -13.556  19.791  1.00  0.77           C  
ATOM   2036  CG1 ILE A 128     -15.670 -12.424  20.456  1.00  0.77           C  
ATOM   2037  CG2 ILE A 128     -15.832 -14.689  19.437  1.00  0.77           C  
ATOM   2038  CD1 ILE A 128     -16.560 -11.653  19.500  1.00  0.77           C  
ATOM   2039  H   ILE A 128     -12.729 -12.244  20.471  1.00  0.77           H  
ATOM   2040  HA  ILE A 128     -14.222 -14.355  21.661  1.00  0.77           H  
ATOM   2041  HB  ILE A 128     -14.441 -13.158  18.883  1.00  0.77           H  
ATOM   2042 1HG1 ILE A 128     -16.310 -12.843  21.207  1.00  0.77           H  
ATOM   2043 2HG1 ILE A 128     -14.978 -11.742  20.931  1.00  0.77           H  
ATOM   2044 1HG2 ILE A 128     -16.612 -14.322  18.771  1.00  0.77           H  
ATOM   2045 2HG2 ILE A 128     -15.272 -15.472  18.941  1.00  0.77           H  
ATOM   2046 3HG2 ILE A 128     -16.286 -15.085  20.346  1.00  0.77           H  
ATOM   2047 1HD1 ILE A 128     -17.092 -10.877  20.049  1.00  0.77           H  
ATOM   2048 2HD1 ILE A 128     -15.951 -11.193  18.728  1.00  0.77           H  
ATOM   2049 3HD1 ILE A 128     -17.278 -12.330  19.042  1.00  0.77           H  
ATOM   2050  N   SER A 129     -12.365 -15.258  19.122  1.00  0.74           N  
ATOM   2051  CA  SER A 129     -11.801 -16.421  18.464  1.00  0.74           C  
ATOM   2052  C   SER A 129     -11.044 -17.304  19.448  1.00  0.74           C  
ATOM   2053  O   SER A 129     -11.174 -18.536  19.435  1.00  0.74           O  
ATOM   2054  CB  SER A 129     -10.868 -15.953  17.384  1.00  0.74           C  
ATOM   2055  OG  SER A 129     -11.576 -15.262  16.385  1.00  0.74           O  
ATOM   2056  H   SER A 129     -12.111 -14.325  18.796  1.00  0.74           H  
ATOM   2057  HA  SER A 129     -12.607 -16.995  18.023  1.00  0.74           H  
ATOM   2058 1HB  SER A 129     -10.116 -15.298  17.810  1.00  0.74           H  
ATOM   2059 2HB  SER A 129     -10.345 -16.798  16.953  1.00  0.74           H  
ATOM   2060  HG  SER A 129     -11.886 -14.436  16.811  1.00  0.74           H  
ATOM   2061  N   GLU A 130     -10.264 -16.679  20.331  1.00  0.72           N  
ATOM   2062  CA  GLU A 130      -9.544 -17.453  21.324  1.00  0.72           C  
ATOM   2063  C   GLU A 130     -10.531 -18.181  22.237  1.00  0.72           C  
ATOM   2064  O   GLU A 130     -10.377 -19.379  22.501  1.00  0.72           O  
ATOM   2065  CB  GLU A 130      -8.585 -16.568  22.132  1.00  0.72           C  
ATOM   2066  CG  GLU A 130      -7.822 -17.344  23.171  1.00  0.72           C  
ATOM   2067  CD  GLU A 130      -6.758 -16.604  23.943  1.00  0.72           C  
ATOM   2068  OE1 GLU A 130      -6.446 -15.483  23.621  1.00  0.72           O  
ATOM   2069  OE2 GLU A 130      -6.275 -17.187  24.901  1.00  0.72           O  
ATOM   2070  H   GLU A 130     -10.165 -15.662  20.295  1.00  0.72           H  
ATOM   2071  HA  GLU A 130      -8.949 -18.206  20.808  1.00  0.72           H  
ATOM   2072 1HB  GLU A 130      -7.876 -16.083  21.461  1.00  0.72           H  
ATOM   2073 2HB  GLU A 130      -9.153 -15.782  22.635  1.00  0.72           H  
ATOM   2074 1HG  GLU A 130      -8.560 -17.645  23.868  1.00  0.72           H  
ATOM   2075 2HG  GLU A 130      -7.397 -18.239  22.718  1.00  0.72           H  
ATOM   2076  N   ALA A 131     -11.564 -17.467  22.699  1.00  0.70           N  
ATOM   2077  CA  ALA A 131     -12.573 -18.063  23.565  1.00  0.70           C  
ATOM   2078  C   ALA A 131     -13.287 -19.220  22.869  1.00  0.70           C  
ATOM   2079  O   ALA A 131     -13.527 -20.256  23.489  1.00  0.70           O  
ATOM   2080  CB  ALA A 131     -13.560 -17.010  24.004  1.00  0.70           C  
ATOM   2081  H   ALA A 131     -11.640 -16.478  22.454  1.00  0.70           H  
ATOM   2082  HA  ALA A 131     -12.071 -18.463  24.445  1.00  0.70           H  
ATOM   2083 1HB  ALA A 131     -14.303 -17.445  24.676  1.00  0.70           H  
ATOM   2084 2HB  ALA A 131     -13.019 -16.224  24.520  1.00  0.70           H  
ATOM   2085 3HB  ALA A 131     -14.056 -16.596  23.131  1.00  0.70           H  
ATOM   2086  N   ILE A 132     -13.552 -19.098  21.563  1.00  0.69           N  
ATOM   2087  CA  ILE A 132     -14.208 -20.186  20.844  1.00  0.69           C  
ATOM   2088  C   ILE A 132     -13.349 -21.428  20.903  1.00  0.69           C  
ATOM   2089  O   ILE A 132     -13.838 -22.503  21.251  1.00  0.69           O  
ATOM   2090  CB  ILE A 132     -14.480 -19.818  19.361  1.00  0.69           C  
ATOM   2091  CG1 ILE A 132     -15.546 -18.773  19.252  1.00  0.69           C  
ATOM   2092  CG2 ILE A 132     -14.869 -21.036  18.549  1.00  0.69           C  
ATOM   2093  CD1 ILE A 132     -15.633 -18.177  17.908  1.00  0.69           C  
ATOM   2094  H   ILE A 132     -13.342 -18.224  21.086  1.00  0.69           H  
ATOM   2095  HA  ILE A 132     -15.154 -20.404  21.322  1.00  0.69           H  
ATOM   2096  HB  ILE A 132     -13.572 -19.394  18.936  1.00  0.69           H  
ATOM   2097 1HG1 ILE A 132     -16.481 -19.241  19.430  1.00  0.69           H  
ATOM   2098 2HG1 ILE A 132     -15.387 -17.999  19.994  1.00  0.69           H  
ATOM   2099 1HG2 ILE A 132     -15.027 -20.742  17.513  1.00  0.69           H  
ATOM   2100 2HG2 ILE A 132     -14.066 -21.752  18.603  1.00  0.69           H  
ATOM   2101 3HG2 ILE A 132     -15.785 -21.475  18.947  1.00  0.69           H  
ATOM   2102 1HD1 ILE A 132     -16.451 -17.457  17.877  1.00  0.69           H  
ATOM   2103 2HD1 ILE A 132     -14.707 -17.681  17.663  1.00  0.69           H  
ATOM   2104 3HD1 ILE A 132     -15.813 -18.970  17.205  1.00  0.69           H  
ATOM   2105  N   ILE A 133     -12.056 -21.289  20.644  1.00  0.70           N  
ATOM   2106  CA  ILE A 133     -11.189 -22.452  20.690  1.00  0.70           C  
ATOM   2107  C   ILE A 133     -11.114 -23.053  22.096  1.00  0.70           C  
ATOM   2108  O   ILE A 133     -11.171 -24.279  22.248  1.00  0.70           O  
ATOM   2109  CB  ILE A 133      -9.799 -22.148  20.131  1.00  0.70           C  
ATOM   2110  CG1 ILE A 133      -9.927 -21.895  18.621  1.00  0.70           C  
ATOM   2111  CG2 ILE A 133      -8.869 -23.349  20.397  1.00  0.70           C  
ATOM   2112  CD1 ILE A 133      -8.692 -21.332  17.984  1.00  0.70           C  
ATOM   2113  H   ILE A 133     -11.686 -20.371  20.380  1.00  0.70           H  
ATOM   2114  HA  ILE A 133     -11.614 -23.207  20.043  1.00  0.70           H  
ATOM   2115  HB  ILE A 133      -9.400 -21.242  20.599  1.00  0.70           H  
ATOM   2116 1HG1 ILE A 133     -10.169 -22.833  18.132  1.00  0.70           H  
ATOM   2117 2HG1 ILE A 133     -10.749 -21.194  18.456  1.00  0.70           H  
ATOM   2118 1HG2 ILE A 133      -7.878 -23.145  19.990  1.00  0.70           H  
ATOM   2119 2HG2 ILE A 133      -8.791 -23.517  21.472  1.00  0.70           H  
ATOM   2120 3HG2 ILE A 133      -9.278 -24.241  19.920  1.00  0.70           H  
ATOM   2121 1HD1 ILE A 133      -8.877 -21.193  16.935  1.00  0.70           H  
ATOM   2122 2HD1 ILE A 133      -8.447 -20.373  18.444  1.00  0.70           H  
ATOM   2123 3HD1 ILE A 133      -7.863 -22.025  18.117  1.00  0.70           H  
ATOM   2124  N   HIS A 134     -11.012 -22.220  23.136  1.00  0.71           N  
ATOM   2125  CA  HIS A 134     -10.952 -22.774  24.489  1.00  0.71           C  
ATOM   2126  C   HIS A 134     -12.216 -23.567  24.829  1.00  0.71           C  
ATOM   2127  O   HIS A 134     -12.134 -24.645  25.441  1.00  0.71           O  
ATOM   2128  CB  HIS A 134     -10.773 -21.673  25.544  1.00  0.71           C  
ATOM   2129  CG  HIS A 134      -9.421 -21.064  25.574  1.00  0.71           C  
ATOM   2130  ND1 HIS A 134      -8.267 -21.796  25.796  1.00  0.71           N  
ATOM   2131  CD2 HIS A 134      -9.040 -19.792  25.438  1.00  0.71           C  
ATOM   2132  CE1 HIS A 134      -7.223 -20.977  25.769  1.00  0.71           C  
ATOM   2133  NE2 HIS A 134      -7.664 -19.754  25.552  1.00  0.71           N  
ATOM   2134  H   HIS A 134     -10.959 -21.211  22.979  1.00  0.71           H  
ATOM   2135  HA  HIS A 134     -10.105 -23.454  24.562  1.00  0.71           H  
ATOM   2136 1HB  HIS A 134     -11.497 -20.878  25.351  1.00  0.71           H  
ATOM   2137 2HB  HIS A 134     -10.992 -22.078  26.531  1.00  0.71           H  
ATOM   2138  HD2 HIS A 134      -9.704 -18.951  25.262  1.00  0.71           H  
ATOM   2139  HE1 HIS A 134      -6.181 -21.263  25.901  1.00  0.71           H  
ATOM   2140  HE2 HIS A 134      -7.090 -18.888  25.466  1.00  0.71           H  
ATOM   2141  N   VAL A 135     -13.381 -23.051  24.419  1.00  0.72           N  
ATOM   2142  CA  VAL A 135     -14.650 -23.724  24.674  1.00  0.72           C  
ATOM   2143  C   VAL A 135     -14.750 -25.024  23.901  1.00  0.72           C  
ATOM   2144  O   VAL A 135     -15.112 -26.065  24.459  1.00  0.72           O  
ATOM   2145  CB  VAL A 135     -15.833 -22.811  24.305  1.00  0.72           C  
ATOM   2146  CG1 VAL A 135     -17.163 -23.571  24.384  1.00  0.72           C  
ATOM   2147  CG2 VAL A 135     -15.864 -21.687  25.261  1.00  0.72           C  
ATOM   2148  H   VAL A 135     -13.388 -22.154  23.927  1.00  0.72           H  
ATOM   2149  HA  VAL A 135     -14.711 -23.945  25.740  1.00  0.72           H  
ATOM   2150  HB  VAL A 135     -15.704 -22.439  23.285  1.00  0.72           H  
ATOM   2151 1HG1 VAL A 135     -17.986 -22.900  24.125  1.00  0.72           H  
ATOM   2152 2HG1 VAL A 135     -17.137 -24.400  23.687  1.00  0.72           H  
ATOM   2153 3HG1 VAL A 135     -17.303 -23.944  25.401  1.00  0.72           H  
ATOM   2154 1HG2 VAL A 135     -16.667 -21.038  25.051  1.00  0.72           H  
ATOM   2155 2HG2 VAL A 135     -15.997 -22.096  26.240  1.00  0.72           H  
ATOM   2156 3HG2 VAL A 135     -14.935 -21.145  25.211  1.00  0.72           H  
ATOM   2157  N   LEU A 136     -14.385 -24.985  22.623  1.00  0.74           N  
ATOM   2158  CA  LEU A 136     -14.445 -26.172  21.796  1.00  0.74           C  
ATOM   2159  C   LEU A 136     -13.534 -27.269  22.323  1.00  0.74           C  
ATOM   2160  O   LEU A 136     -13.933 -28.431  22.408  1.00  0.74           O  
ATOM   2161  CB  LEU A 136     -13.970 -25.824  20.402  1.00  0.74           C  
ATOM   2162  CG  LEU A 136     -14.840 -24.950  19.537  1.00  0.74           C  
ATOM   2163  CD1 LEU A 136     -14.053 -24.543  18.295  1.00  0.74           C  
ATOM   2164  CD2 LEU A 136     -16.038 -25.681  19.148  1.00  0.74           C  
ATOM   2165  H   LEU A 136     -14.082 -24.104  22.207  1.00  0.74           H  
ATOM   2166  HA  LEU A 136     -15.470 -26.534  21.772  1.00  0.74           H  
ATOM   2167 1HB  LEU A 136     -12.998 -25.341  20.482  1.00  0.74           H  
ATOM   2168 2HB  LEU A 136     -13.848 -26.698  19.916  1.00  0.74           H  
ATOM   2169  HG  LEU A 136     -15.130 -24.067  20.077  1.00  0.74           H  
ATOM   2170 1HD1 LEU A 136     -14.660 -23.918  17.671  1.00  0.74           H  
ATOM   2171 2HD1 LEU A 136     -13.170 -24.000  18.597  1.00  0.74           H  
ATOM   2172 3HD1 LEU A 136     -13.760 -25.405  17.738  1.00  0.74           H  
ATOM   2173 1HD2 LEU A 136     -16.614 -25.023  18.531  1.00  0.74           H  
ATOM   2174 2HD2 LEU A 136     -15.768 -26.574  18.588  1.00  0.74           H  
ATOM   2175 3HD2 LEU A 136     -16.605 -25.966  20.033  1.00  0.74           H  
ATOM   2176  N   HIS A 137     -12.326 -26.895  22.735  1.00  0.76           N  
ATOM   2177  CA  HIS A 137     -11.388 -27.862  23.274  1.00  0.76           C  
ATOM   2178  C   HIS A 137     -11.912 -28.470  24.559  1.00  0.76           C  
ATOM   2179  O   HIS A 137     -11.903 -29.687  24.724  1.00  0.76           O  
ATOM   2180  CB  HIS A 137     -10.005 -27.253  23.523  1.00  0.76           C  
ATOM   2181  CG  HIS A 137      -9.015 -28.266  24.108  1.00  0.76           C  
ATOM   2182  ND1 HIS A 137      -8.434 -29.307  23.366  1.00  0.76           N  
ATOM   2183  CD2 HIS A 137      -8.529 -28.392  25.366  1.00  0.76           C  
ATOM   2184  CE1 HIS A 137      -7.641 -30.008  24.156  1.00  0.76           C  
ATOM   2185  NE2 HIS A 137      -7.678 -29.477  25.371  1.00  0.76           N  
ATOM   2186  H   HIS A 137     -12.036 -25.921  22.646  1.00  0.76           H  
ATOM   2187  HA  HIS A 137     -11.267 -28.671  22.566  1.00  0.76           H  
ATOM   2188 1HB  HIS A 137      -9.599 -26.874  22.581  1.00  0.76           H  
ATOM   2189 2HB  HIS A 137     -10.094 -26.405  24.207  1.00  0.76           H  
ATOM   2190  HD1 HIS A 137      -8.541 -29.560  22.379  1.00  0.76           H  
ATOM   2191  HD2 HIS A 137      -8.697 -27.822  26.282  1.00  0.76           H  
ATOM   2192  HE1 HIS A 137      -7.095 -30.866  23.759  1.00  0.76           H  
ATOM   2193  N   SER A 138     -12.357 -27.616  25.486  1.00  0.79           N  
ATOM   2194  CA  SER A 138     -12.820 -28.069  26.785  1.00  0.79           C  
ATOM   2195  C   SER A 138     -14.010 -29.018  26.665  1.00  0.79           C  
ATOM   2196  O   SER A 138     -14.090 -30.018  27.381  1.00  0.79           O  
ATOM   2197  CB  SER A 138     -13.227 -26.867  27.612  1.00  0.79           C  
ATOM   2198  OG  SER A 138     -12.122 -26.038  27.863  1.00  0.79           O  
ATOM   2199  H   SER A 138     -12.355 -26.612  25.300  1.00  0.79           H  
ATOM   2200  HA  SER A 138     -12.002 -28.595  27.277  1.00  0.79           H  
ATOM   2201 1HB  SER A 138     -13.996 -26.300  27.080  1.00  0.79           H  
ATOM   2202 2HB  SER A 138     -13.656 -27.205  28.551  1.00  0.79           H  
ATOM   2203  HG  SER A 138     -11.934 -25.589  27.001  1.00  0.79           H  
ATOM   2204  N   ARG A 139     -14.937 -28.711  25.756  1.00  0.83           N  
ATOM   2205  CA  ARG A 139     -16.107 -29.551  25.545  1.00  0.83           C  
ATOM   2206  C   ARG A 139     -15.833 -30.811  24.726  1.00  0.83           C  
ATOM   2207  O   ARG A 139     -16.436 -31.855  24.986  1.00  0.83           O  
ATOM   2208  CB  ARG A 139     -17.214 -28.748  24.890  1.00  0.83           C  
ATOM   2209  CG  ARG A 139     -17.895 -27.741  25.809  1.00  0.83           C  
ATOM   2210  CD  ARG A 139     -18.914 -26.958  25.091  1.00  0.83           C  
ATOM   2211  NE  ARG A 139     -19.618 -26.019  25.956  1.00  0.83           N  
ATOM   2212  CZ  ARG A 139     -20.740 -26.317  26.642  1.00  0.83           C  
ATOM   2213  NH1 ARG A 139     -21.285 -27.510  26.532  1.00  0.83           N  
ATOM   2214  NH2 ARG A 139     -21.299 -25.418  27.422  1.00  0.83           N  
ATOM   2215  H   ARG A 139     -14.840 -27.856  25.206  1.00  0.83           H  
ATOM   2216  HA  ARG A 139     -16.465 -29.866  26.523  1.00  0.83           H  
ATOM   2217 1HB  ARG A 139     -16.801 -28.193  24.042  1.00  0.83           H  
ATOM   2218 2HB  ARG A 139     -17.975 -29.421  24.500  1.00  0.83           H  
ATOM   2219 1HG  ARG A 139     -18.372 -28.261  26.637  1.00  0.83           H  
ATOM   2220 2HG  ARG A 139     -17.142 -27.047  26.192  1.00  0.83           H  
ATOM   2221 1HD  ARG A 139     -18.411 -26.392  24.323  1.00  0.83           H  
ATOM   2222 2HD  ARG A 139     -19.642 -27.624  24.639  1.00  0.83           H  
ATOM   2223  HE  ARG A 139     -19.224 -25.093  26.071  1.00  0.83           H  
ATOM   2224 1HH1 ARG A 139     -20.865 -28.207  25.933  1.00  0.83           H  
ATOM   2225 2HH1 ARG A 139     -22.129 -27.730  27.045  1.00  0.83           H  
ATOM   2226 1HH2 ARG A 139     -20.877 -24.499  27.519  1.00  0.83           H  
ATOM   2227 2HH2 ARG A 139     -22.143 -25.643  27.930  1.00  0.83           H  
ATOM   2228  N   HIS A 140     -14.915 -30.734  23.757  1.00  0.87           N  
ATOM   2229  CA  HIS A 140     -14.657 -31.866  22.881  1.00  0.87           C  
ATOM   2230  C   HIS A 140     -13.155 -32.196  22.739  1.00  0.87           C  
ATOM   2231  O   HIS A 140     -12.628 -32.224  21.618  1.00  0.87           O  
ATOM   2232  CB  HIS A 140     -15.247 -31.540  21.508  1.00  0.87           C  
ATOM   2233  CG  HIS A 140     -16.706 -31.218  21.570  1.00  0.87           C  
ATOM   2234  ND1 HIS A 140     -17.676 -32.175  21.779  1.00  0.87           N  
ATOM   2235  CD2 HIS A 140     -17.356 -30.034  21.472  1.00  0.87           C  
ATOM   2236  CE1 HIS A 140     -18.861 -31.594  21.816  1.00  0.87           C  
ATOM   2237  NE2 HIS A 140     -18.694 -30.296  21.630  1.00  0.87           N  
ATOM   2238  H   HIS A 140     -14.427 -29.860  23.574  1.00  0.87           H  
ATOM   2239  HA  HIS A 140     -15.172 -32.745  23.254  1.00  0.87           H  
ATOM   2240 1HB  HIS A 140     -14.744 -30.675  21.103  1.00  0.87           H  
ATOM   2241 2HB  HIS A 140     -15.095 -32.366  20.828  1.00  0.87           H  
ATOM   2242  HD2 HIS A 140     -16.900 -29.053  21.308  1.00  0.87           H  
ATOM   2243  HE1 HIS A 140     -19.813 -32.098  21.970  1.00  0.87           H  
ATOM   2244  HE2 HIS A 140     -19.430 -29.600  21.607  1.00  0.87           H  
ATOM   2245  N   PRO A 141     -12.464 -32.568  23.838  1.00  0.91           N  
ATOM   2246  CA  PRO A 141     -11.034 -32.830  23.901  1.00  0.91           C  
ATOM   2247  C   PRO A 141     -10.633 -34.021  23.040  1.00  0.91           C  
ATOM   2248  O   PRO A 141      -9.472 -34.161  22.665  1.00  0.91           O  
ATOM   2249  CB  PRO A 141     -10.804 -33.118  25.391  1.00  0.91           C  
ATOM   2250  CG  PRO A 141     -12.148 -33.577  25.910  1.00  0.91           C  
ATOM   2251  CD  PRO A 141     -13.154 -32.772  25.132  1.00  0.91           C  
ATOM   2252  HA  PRO A 141     -10.493 -31.920  23.593  1.00  0.91           H  
ATOM   2253 1HB  PRO A 141     -10.014 -33.870  25.510  1.00  0.91           H  
ATOM   2254 2HB  PRO A 141     -10.454 -32.197  25.889  1.00  0.91           H  
ATOM   2255 1HG  PRO A 141     -12.266 -34.659  25.768  1.00  0.91           H  
ATOM   2256 2HG  PRO A 141     -12.216 -33.388  26.992  1.00  0.91           H  
ATOM   2257 1HD  PRO A 141     -14.080 -33.343  25.037  1.00  0.91           H  
ATOM   2258 2HD  PRO A 141     -13.303 -31.810  25.640  1.00  0.91           H  
ATOM   2259  N   GLY A 142     -11.607 -34.880  22.713  1.00  0.93           N  
ATOM   2260  CA  GLY A 142     -11.351 -36.057  21.891  1.00  0.93           C  
ATOM   2261  C   GLY A 142     -11.280 -35.732  20.396  1.00  0.93           C  
ATOM   2262  O   GLY A 142     -10.911 -36.590  19.593  1.00  0.93           O  
ATOM   2263  H   GLY A 142     -12.543 -34.724  23.051  1.00  0.93           H  
ATOM   2264 1HA  GLY A 142     -10.413 -36.515  22.207  1.00  0.93           H  
ATOM   2265 2HA  GLY A 142     -12.135 -36.792  22.065  1.00  0.93           H  
ATOM   2266  N   ASN A 143     -11.638 -34.501  20.019  1.00  0.94           N  
ATOM   2267  CA  ASN A 143     -11.578 -34.081  18.621  1.00  0.94           C  
ATOM   2268  C   ASN A 143     -10.559 -32.964  18.452  1.00  0.94           C  
ATOM   2269  O   ASN A 143      -9.837 -32.894  17.453  1.00  0.94           O  
ATOM   2270  CB  ASN A 143     -12.933 -33.620  18.124  1.00  0.94           C  
ATOM   2271  CG  ASN A 143     -13.965 -34.711  18.088  1.00  0.94           C  
ATOM   2272  OD1 ASN A 143     -13.966 -35.559  17.185  1.00  0.94           O  
ATOM   2273  ND2 ASN A 143     -14.842 -34.718  19.055  1.00  0.94           N  
ATOM   2274  H   ASN A 143     -11.947 -33.830  20.715  1.00  0.94           H  
ATOM   2275  HA  ASN A 143     -11.243 -34.921  18.011  1.00  0.94           H  
ATOM   2276 1HB  ASN A 143     -13.293 -32.806  18.762  1.00  0.94           H  
ATOM   2277 2HB  ASN A 143     -12.817 -33.220  17.124  1.00  0.94           H  
ATOM   2278 1HD2 ASN A 143     -15.547 -35.425  19.088  1.00  0.94           H  
ATOM   2279 2HD2 ASN A 143     -14.803 -34.018  19.766  1.00  0.94           H  
ATOM   2280  N   PHE A 144     -10.437 -32.114  19.467  1.00  0.91           N  
ATOM   2281  CA  PHE A 144      -9.559 -30.960  19.343  1.00  0.91           C  
ATOM   2282  C   PHE A 144      -8.105 -31.160  19.655  1.00  0.91           C  
ATOM   2283  O   PHE A 144      -7.582 -30.646  20.653  1.00  0.91           O  
ATOM   2284  CB  PHE A 144     -10.109 -29.799  20.106  1.00  0.91           C  
ATOM   2285  CG  PHE A 144     -11.167 -29.217  19.357  1.00  0.91           C  
ATOM   2286  CD1 PHE A 144     -12.453 -29.544  19.584  1.00  0.91           C  
ATOM   2287  CD2 PHE A 144     -10.843 -28.309  18.365  1.00  0.91           C  
ATOM   2288  CE1 PHE A 144     -13.425 -28.994  18.844  1.00  0.91           C  
ATOM   2289  CE2 PHE A 144     -11.797 -27.742  17.627  1.00  0.91           C  
ATOM   2290  CZ  PHE A 144     -13.089 -28.081  17.865  1.00  0.91           C  
ATOM   2291  H   PHE A 144     -11.019 -32.221  20.297  1.00  0.91           H  
ATOM   2292  HA  PHE A 144      -9.613 -30.652  18.308  1.00  0.91           H  
ATOM   2293 1HB  PHE A 144     -10.501 -30.149  21.060  1.00  0.91           H  
ATOM   2294 2HB  PHE A 144      -9.342 -29.053  20.286  1.00  0.91           H  
ATOM   2295  HD1 PHE A 144     -12.683 -30.248  20.356  1.00  0.91           H  
ATOM   2296  HD2 PHE A 144      -9.800 -28.062  18.190  1.00  0.91           H  
ATOM   2297  HE1 PHE A 144     -14.469 -29.249  19.023  1.00  0.91           H  
ATOM   2298  HE2 PHE A 144     -11.550 -27.019  16.847  1.00  0.91           H  
ATOM   2299  HZ  PHE A 144     -13.878 -27.619  17.276  1.00  0.91           H  
ATOM   2300  N   GLY A 145      -7.462 -31.894  18.750  1.00  0.87           N  
ATOM   2301  CA  GLY A 145      -6.040 -32.158  18.805  1.00  0.87           C  
ATOM   2302  C   GLY A 145      -5.345 -31.013  18.088  1.00  0.87           C  
ATOM   2303  O   GLY A 145      -6.005 -30.056  17.674  1.00  0.87           O  
ATOM   2304  H   GLY A 145      -8.036 -32.280  17.999  1.00  0.87           H  
ATOM   2305 1HA  GLY A 145      -5.706 -32.224  19.841  1.00  0.87           H  
ATOM   2306 2HA  GLY A 145      -5.817 -33.107  18.315  1.00  0.87           H  
ATOM   2307  N   ALA A 146      -4.038 -31.125  17.873  1.00  0.82           N  
ATOM   2308  CA  ALA A 146      -3.299 -30.034  17.234  1.00  0.82           C  
ATOM   2309  C   ALA A 146      -3.798 -29.686  15.830  1.00  0.82           C  
ATOM   2310  O   ALA A 146      -3.861 -28.510  15.468  1.00  0.82           O  
ATOM   2311  CB  ALA A 146      -1.827 -30.395  17.144  1.00  0.82           C  
ATOM   2312  H   ALA A 146      -3.542 -31.943  18.199  1.00  0.82           H  
ATOM   2313  HA  ALA A 146      -3.415 -29.148  17.859  1.00  0.82           H  
ATOM   2314 1HB  ALA A 146      -1.277 -29.563  16.706  1.00  0.82           H  
ATOM   2315 2HB  ALA A 146      -1.438 -30.602  18.140  1.00  0.82           H  
ATOM   2316 3HB  ALA A 146      -1.708 -31.278  16.514  1.00  0.82           H  
ATOM   2317  N   ASP A 147      -4.189 -30.684  15.040  1.00  0.77           N  
ATOM   2318  CA  ASP A 147      -4.599 -30.376  13.674  1.00  0.77           C  
ATOM   2319  C   ASP A 147      -5.951 -29.681  13.636  1.00  0.77           C  
ATOM   2320  O   ASP A 147      -6.156 -28.736  12.871  1.00  0.77           O  
ATOM   2321  CB  ASP A 147      -4.660 -31.654  12.840  1.00  0.77           C  
ATOM   2322  CG  ASP A 147      -3.289 -32.260  12.584  1.00  0.77           C  
ATOM   2323  OD1 ASP A 147      -2.304 -31.598  12.822  1.00  0.77           O  
ATOM   2324  OD2 ASP A 147      -3.239 -33.386  12.161  1.00  0.77           O  
ATOM   2325  H   ASP A 147      -4.163 -31.637  15.371  1.00  0.77           H  
ATOM   2326  HA  ASP A 147      -3.858 -29.708  13.236  1.00  0.77           H  
ATOM   2327 1HB  ASP A 147      -5.282 -32.391  13.346  1.00  0.77           H  
ATOM   2328 2HB  ASP A 147      -5.127 -31.439  11.882  1.00  0.77           H  
ATOM   2329  N   ALA A 148      -6.877 -30.141  14.473  1.00  0.73           N  
ATOM   2330  CA  ALA A 148      -8.201 -29.538  14.525  1.00  0.73           C  
ATOM   2331  C   ALA A 148      -8.121 -28.118  15.064  1.00  0.73           C  
ATOM   2332  O   ALA A 148      -8.788 -27.220  14.544  1.00  0.73           O  
ATOM   2333  CB  ALA A 148      -9.125 -30.365  15.383  1.00  0.73           C  
ATOM   2334  H   ALA A 148      -6.650 -30.909  15.086  1.00  0.73           H  
ATOM   2335  HA  ALA A 148      -8.598 -29.493  13.511  1.00  0.73           H  
ATOM   2336 1HB  ALA A 148     -10.116 -29.914  15.411  1.00  0.73           H  
ATOM   2337 2HB  ALA A 148      -9.198 -31.376  14.984  1.00  0.73           H  
ATOM   2338 3HB  ALA A 148      -8.708 -30.397  16.371  1.00  0.73           H  
ATOM   2339  N   GLN A 149      -7.294 -27.899  16.102  1.00  0.70           N  
ATOM   2340  CA  GLN A 149      -7.173 -26.554  16.654  1.00  0.70           C  
ATOM   2341  C   GLN A 149      -6.497 -25.637  15.654  1.00  0.70           C  
ATOM   2342  O   GLN A 149      -6.886 -24.477  15.511  1.00  0.70           O  
ATOM   2343  CB  GLN A 149      -6.398 -26.531  17.973  1.00  0.70           C  
ATOM   2344  CG  GLN A 149      -7.118 -27.167  19.152  1.00  0.70           C  
ATOM   2345  CD  GLN A 149      -6.316 -27.050  20.435  1.00  0.70           C  
ATOM   2346  OE1 GLN A 149      -5.728 -25.991  20.706  1.00  0.70           O  
ATOM   2347  NE2 GLN A 149      -6.268 -28.109  21.224  1.00  0.70           N  
ATOM   2348  H   GLN A 149      -6.760 -28.664  16.520  1.00  0.70           H  
ATOM   2349  HA  GLN A 149      -8.173 -26.168  16.843  1.00  0.70           H  
ATOM   2350 1HB  GLN A 149      -5.455 -27.069  17.838  1.00  0.70           H  
ATOM   2351 2HB  GLN A 149      -6.156 -25.502  18.235  1.00  0.70           H  
ATOM   2352 1HG  GLN A 149      -8.075 -26.667  19.300  1.00  0.70           H  
ATOM   2353 2HG  GLN A 149      -7.275 -28.226  18.941  1.00  0.70           H  
ATOM   2354 1HE2 GLN A 149      -5.750 -28.076  22.078  1.00  0.70           H  
ATOM   2355 2HE2 GLN A 149      -6.751 -28.974  20.962  1.00  0.70           H  
ATOM   2356  N   GLY A 150      -5.505 -26.163  14.935  1.00  0.69           N  
ATOM   2357  CA  GLY A 150      -4.801 -25.402  13.921  1.00  0.69           C  
ATOM   2358  C   GLY A 150      -5.788 -24.935  12.867  1.00  0.69           C  
ATOM   2359  O   GLY A 150      -5.861 -23.744  12.548  1.00  0.69           O  
ATOM   2360  H   GLY A 150      -5.197 -27.120  15.102  1.00  0.69           H  
ATOM   2361 1HA  GLY A 150      -4.301 -24.549  14.377  1.00  0.69           H  
ATOM   2362 2HA  GLY A 150      -4.039 -26.034  13.464  1.00  0.69           H  
ATOM   2363  N   ALA A 151      -6.551 -25.883  12.319  1.00  0.69           N  
ATOM   2364  CA  ALA A 151      -7.530 -25.577  11.289  1.00  0.69           C  
ATOM   2365  C   ALA A 151      -8.584 -24.585  11.787  1.00  0.69           C  
ATOM   2366  O   ALA A 151      -8.960 -23.659  11.061  1.00  0.69           O  
ATOM   2367  CB  ALA A 151      -8.184 -26.861  10.839  1.00  0.69           C  
ATOM   2368  H   ALA A 151      -6.442 -26.853  12.621  1.00  0.69           H  
ATOM   2369  HA  ALA A 151      -7.006 -25.127  10.444  1.00  0.69           H  
ATOM   2370 1HB  ALA A 151      -8.882 -26.655  10.046  1.00  0.69           H  
ATOM   2371 2HB  ALA A 151      -7.419 -27.540  10.474  1.00  0.69           H  
ATOM   2372 3HB  ALA A 151      -8.706 -27.320  11.681  1.00  0.69           H  
ATOM   2373  N   MET A 152      -9.020 -24.728  13.046  1.00  0.69           N  
ATOM   2374  CA  MET A 152     -10.010 -23.808  13.588  1.00  0.69           C  
ATOM   2375  C   MET A 152      -9.408 -22.424  13.699  1.00  0.69           C  
ATOM   2376  O   MET A 152     -10.042 -21.434  13.328  1.00  0.69           O  
ATOM   2377  CB  MET A 152     -10.483 -24.261  14.961  1.00  0.69           C  
ATOM   2378  CG  MET A 152     -11.706 -23.514  15.475  1.00  0.69           C  
ATOM   2379  SD  MET A 152     -13.204 -23.898  14.540  1.00  0.69           S  
ATOM   2380  CE  MET A 152     -14.097 -22.358  14.569  1.00  0.69           C  
ATOM   2381  H   MET A 152      -8.699 -25.507  13.620  1.00  0.69           H  
ATOM   2382  HA  MET A 152     -10.857 -23.751  12.911  1.00  0.69           H  
ATOM   2383 1HB  MET A 152     -10.717 -25.325  14.929  1.00  0.69           H  
ATOM   2384 2HB  MET A 152      -9.673 -24.130  15.684  1.00  0.69           H  
ATOM   2385 1HG  MET A 152     -11.866 -23.771  16.514  1.00  0.69           H  
ATOM   2386 2HG  MET A 152     -11.522 -22.448  15.412  1.00  0.69           H  
ATOM   2387 1HE  MET A 152     -15.025 -22.479  14.041  1.00  0.69           H  
ATOM   2388 2HE  MET A 152     -14.292 -22.065  15.595  1.00  0.69           H  
ATOM   2389 3HE  MET A 152     -13.516 -21.600  14.082  1.00  0.69           H  
ATOM   2390  N   ASN A 153      -8.163 -22.348  14.174  1.00  0.71           N  
ATOM   2391  CA  ASN A 153      -7.495 -21.073  14.322  1.00  0.71           C  
ATOM   2392  C   ASN A 153      -7.426 -20.391  12.978  1.00  0.71           C  
ATOM   2393  O   ASN A 153      -7.784 -19.222  12.865  1.00  0.71           O  
ATOM   2394  CB  ASN A 153      -6.110 -21.228  14.928  1.00  0.71           C  
ATOM   2395  CG  ASN A 153      -5.478 -19.905  15.232  1.00  0.71           C  
ATOM   2396  OD1 ASN A 153      -5.991 -19.150  16.068  1.00  0.71           O  
ATOM   2397  ND2 ASN A 153      -4.385 -19.597  14.578  1.00  0.71           N  
ATOM   2398  H   ASN A 153      -7.675 -23.193  14.465  1.00  0.71           H  
ATOM   2399  HA  ASN A 153      -8.089 -20.432  14.968  1.00  0.71           H  
ATOM   2400 1HB  ASN A 153      -6.179 -21.814  15.845  1.00  0.71           H  
ATOM   2401 2HB  ASN A 153      -5.470 -21.779  14.240  1.00  0.71           H  
ATOM   2402 1HD2 ASN A 153      -3.934 -18.718  14.744  1.00  0.71           H  
ATOM   2403 2HD2 ASN A 153      -4.008 -20.237  13.909  1.00  0.71           H  
ATOM   2404  N   LYS A 154      -7.000 -21.116  11.943  1.00  0.74           N  
ATOM   2405  CA  LYS A 154      -6.908 -20.501  10.632  1.00  0.74           C  
ATOM   2406  C   LYS A 154      -8.275 -20.041  10.131  1.00  0.74           C  
ATOM   2407  O   LYS A 154      -8.396 -18.968   9.539  1.00  0.74           O  
ATOM   2408  CB  LYS A 154      -6.282 -21.460   9.626  1.00  0.74           C  
ATOM   2409  CG  LYS A 154      -4.809 -21.717   9.805  1.00  0.74           C  
ATOM   2410  CD  LYS A 154      -4.355 -22.695   8.758  1.00  0.74           C  
ATOM   2411  CE  LYS A 154      -2.885 -23.037   8.853  1.00  0.74           C  
ATOM   2412  NZ  LYS A 154      -2.487 -24.022   7.788  1.00  0.74           N  
ATOM   2413  H   LYS A 154      -6.721 -22.089  12.083  1.00  0.74           H  
ATOM   2414  HA  LYS A 154      -6.264 -19.628  10.712  1.00  0.74           H  
ATOM   2415 1HB  LYS A 154      -6.797 -22.424   9.688  1.00  0.74           H  
ATOM   2416 2HB  LYS A 154      -6.424 -21.080   8.623  1.00  0.74           H  
ATOM   2417 1HG  LYS A 154      -4.254 -20.785   9.707  1.00  0.74           H  
ATOM   2418 2HG  LYS A 154      -4.631 -22.135  10.796  1.00  0.74           H  
ATOM   2419 1HD  LYS A 154      -4.917 -23.607   8.916  1.00  0.74           H  
ATOM   2420 2HD  LYS A 154      -4.585 -22.318   7.760  1.00  0.74           H  
ATOM   2421 1HE  LYS A 154      -2.294 -22.130   8.740  1.00  0.74           H  
ATOM   2422 2HE  LYS A 154      -2.684 -23.473   9.830  1.00  0.74           H  
ATOM   2423 1HZ  LYS A 154      -1.511 -24.241   7.870  1.00  0.74           H  
ATOM   2424 2HZ  LYS A 154      -3.040 -24.901   7.874  1.00  0.74           H  
ATOM   2425 3HZ  LYS A 154      -2.670 -23.625   6.879  1.00  0.74           H  
ATOM   2426  N   ALA A 155      -9.326 -20.820  10.378  1.00  0.77           N  
ATOM   2427  CA  ALA A 155     -10.647 -20.405   9.924  1.00  0.77           C  
ATOM   2428  C   ALA A 155     -11.054 -19.089  10.570  1.00  0.77           C  
ATOM   2429  O   ALA A 155     -11.644 -18.213   9.923  1.00  0.77           O  
ATOM   2430  CB  ALA A 155     -11.668 -21.459  10.256  1.00  0.77           C  
ATOM   2431  H   ALA A 155      -9.210 -21.716  10.855  1.00  0.77           H  
ATOM   2432  HA  ALA A 155     -10.608 -20.262   8.844  1.00  0.77           H  
ATOM   2433 1HB  ALA A 155     -12.617 -21.135   9.892  1.00  0.77           H  
ATOM   2434 2HB  ALA A 155     -11.401 -22.385   9.786  1.00  0.77           H  
ATOM   2435 3HB  ALA A 155     -11.715 -21.603  11.336  1.00  0.77           H  
ATOM   2436  N   LEU A 156     -10.723 -18.956  11.855  1.00  0.81           N  
ATOM   2437  CA  LEU A 156     -11.050 -17.773  12.626  1.00  0.81           C  
ATOM   2438  C   LEU A 156     -10.171 -16.591  12.234  1.00  0.81           C  
ATOM   2439  O   LEU A 156     -10.650 -15.459  12.158  1.00  0.81           O  
ATOM   2440  CB  LEU A 156     -10.923 -18.110  14.102  1.00  0.81           C  
ATOM   2441  CG  LEU A 156     -11.976 -19.119  14.604  1.00  0.81           C  
ATOM   2442  CD1 LEU A 156     -11.669 -19.569  16.016  1.00  0.81           C  
ATOM   2443  CD2 LEU A 156     -13.327 -18.481  14.559  1.00  0.81           C  
ATOM   2444  H   LEU A 156     -10.248 -19.730  12.325  1.00  0.81           H  
ATOM   2445  HA  LEU A 156     -12.086 -17.511  12.425  1.00  0.81           H  
ATOM   2446 1HB  LEU A 156      -9.933 -18.531  14.283  1.00  0.81           H  
ATOM   2447 2HB  LEU A 156     -11.025 -17.198  14.672  1.00  0.81           H  
ATOM   2448  HG  LEU A 156     -11.958 -19.988  13.961  1.00  0.81           H  
ATOM   2449 1HD1 LEU A 156     -12.416 -20.289  16.344  1.00  0.81           H  
ATOM   2450 2HD1 LEU A 156     -10.691 -20.033  16.029  1.00  0.81           H  
ATOM   2451 3HD1 LEU A 156     -11.676 -18.733  16.679  1.00  0.81           H  
ATOM   2452 1HD2 LEU A 156     -14.048 -19.197  14.903  1.00  0.81           H  
ATOM   2453 2HD2 LEU A 156     -13.340 -17.605  15.212  1.00  0.81           H  
ATOM   2454 3HD2 LEU A 156     -13.559 -18.178  13.538  1.00  0.81           H  
ATOM   2455  N   GLU A 157      -8.896 -16.848  11.945  1.00  0.86           N  
ATOM   2456  CA  GLU A 157      -7.998 -15.797  11.491  1.00  0.86           C  
ATOM   2457  C   GLU A 157      -8.437 -15.275  10.137  1.00  0.86           C  
ATOM   2458  O   GLU A 157      -8.401 -14.072   9.899  1.00  0.86           O  
ATOM   2459  CB  GLU A 157      -6.550 -16.291  11.474  1.00  0.86           C  
ATOM   2460  CG  GLU A 157      -5.948 -16.404  12.869  1.00  0.86           C  
ATOM   2461  CD  GLU A 157      -5.698 -15.033  13.434  1.00  0.86           C  
ATOM   2462  OE1 GLU A 157      -4.939 -14.317  12.820  1.00  0.86           O  
ATOM   2463  OE2 GLU A 157      -6.300 -14.653  14.410  1.00  0.86           O  
ATOM   2464  H   GLU A 157      -8.538 -17.793  12.055  1.00  0.86           H  
ATOM   2465  HA  GLU A 157      -8.054 -14.973  12.201  1.00  0.86           H  
ATOM   2466 1HB  GLU A 157      -6.515 -17.273  11.027  1.00  0.86           H  
ATOM   2467 2HB  GLU A 157      -5.934 -15.623  10.872  1.00  0.86           H  
ATOM   2468 1HG  GLU A 157      -6.638 -16.943  13.519  1.00  0.86           H  
ATOM   2469 2HG  GLU A 157      -5.016 -16.966  12.820  1.00  0.86           H  
ATOM   2470  N   LEU A 158      -8.925 -16.157   9.271  1.00  0.91           N  
ATOM   2471  CA  LEU A 158      -9.415 -15.717   7.978  1.00  0.91           C  
ATOM   2472  C   LEU A 158     -10.644 -14.830   8.190  1.00  0.91           C  
ATOM   2473  O   LEU A 158     -10.722 -13.726   7.650  1.00  0.91           O  
ATOM   2474  CB  LEU A 158      -9.720 -16.926   7.090  1.00  0.91           C  
ATOM   2475  CG  LEU A 158     -10.243 -16.629   5.708  1.00  0.91           C  
ATOM   2476  CD1 LEU A 158      -9.239 -15.761   4.971  1.00  0.91           C  
ATOM   2477  CD2 LEU A 158     -10.430 -17.958   4.979  1.00  0.91           C  
ATOM   2478  H   LEU A 158      -8.920 -17.152   9.498  1.00  0.91           H  
ATOM   2479  HA  LEU A 158      -8.640 -15.125   7.494  1.00  0.91           H  
ATOM   2480 1HB  LEU A 158      -8.824 -17.518   6.982  1.00  0.91           H  
ATOM   2481 2HB  LEU A 158     -10.464 -17.542   7.599  1.00  0.91           H  
ATOM   2482  HG  LEU A 158     -11.191 -16.091   5.764  1.00  0.91           H  
ATOM   2483 1HD1 LEU A 158      -9.606 -15.556   3.964  1.00  0.91           H  
ATOM   2484 2HD1 LEU A 158      -9.109 -14.819   5.506  1.00  0.91           H  
ATOM   2485 3HD1 LEU A 158      -8.301 -16.276   4.914  1.00  0.91           H  
ATOM   2486 1HD2 LEU A 158     -10.791 -17.766   3.974  1.00  0.91           H  
ATOM   2487 2HD2 LEU A 158      -9.470 -18.478   4.927  1.00  0.91           H  
ATOM   2488 3HD2 LEU A 158     -11.140 -18.568   5.519  1.00  0.91           H  
ATOM   2489  N   PHE A 159     -11.579 -15.277   9.045  1.00  0.95           N  
ATOM   2490  CA  PHE A 159     -12.779 -14.497   9.356  1.00  0.95           C  
ATOM   2491  C   PHE A 159     -12.339 -13.103   9.841  1.00  0.95           C  
ATOM   2492  O   PHE A 159     -12.778 -12.076   9.310  1.00  0.95           O  
ATOM   2493  CB  PHE A 159     -13.556 -15.184  10.498  1.00  0.95           C  
ATOM   2494  CG  PHE A 159     -14.866 -14.564  10.963  1.00  0.95           C  
ATOM   2495  CD1 PHE A 159     -16.080 -15.121  10.631  1.00  0.95           C  
ATOM   2496  CD2 PHE A 159     -14.875 -13.419  11.706  1.00  0.95           C  
ATOM   2497  CE1 PHE A 159     -17.267 -14.555  11.071  1.00  0.95           C  
ATOM   2498  CE2 PHE A 159     -16.062 -12.842  12.125  1.00  0.95           C  
ATOM   2499  CZ  PHE A 159     -17.252 -13.420  11.810  1.00  0.95           C  
ATOM   2500  H   PHE A 159     -11.472 -16.201   9.468  1.00  0.95           H  
ATOM   2501  HA  PHE A 159     -13.396 -14.400   8.463  1.00  0.95           H  
ATOM   2502 1HB  PHE A 159     -13.761 -16.214  10.205  1.00  0.95           H  
ATOM   2503 2HB  PHE A 159     -12.920 -15.243  11.362  1.00  0.95           H  
ATOM   2504  HD1 PHE A 159     -16.093 -16.035  10.046  1.00  0.95           H  
ATOM   2505  HD2 PHE A 159     -13.926 -12.970  11.963  1.00  0.95           H  
ATOM   2506  HE1 PHE A 159     -18.214 -15.017  10.835  1.00  0.95           H  
ATOM   2507  HE2 PHE A 159     -16.051 -11.931  12.715  1.00  0.95           H  
ATOM   2508  HZ  PHE A 159     -18.183 -12.976  12.149  1.00  0.95           H  
ATOM   2509  N   ARG A 160     -11.440 -13.078  10.841  1.00  0.99           N  
ATOM   2510  CA  ARG A 160     -10.965 -11.839  11.445  1.00  0.99           C  
ATOM   2511  C   ARG A 160     -10.302 -10.911  10.446  1.00  0.99           C  
ATOM   2512  O   ARG A 160     -10.609  -9.718  10.422  1.00  0.99           O  
ATOM   2513  CB  ARG A 160      -9.994 -12.122  12.592  1.00  0.99           C  
ATOM   2514  CG  ARG A 160      -9.511 -10.885  13.366  1.00  0.99           C  
ATOM   2515  CD  ARG A 160      -8.533 -11.205  14.468  1.00  0.99           C  
ATOM   2516  NE  ARG A 160      -7.233 -11.695  13.984  1.00  0.99           N  
ATOM   2517  CZ  ARG A 160      -6.260 -10.898  13.480  1.00  0.99           C  
ATOM   2518  NH1 ARG A 160      -6.459  -9.599  13.387  1.00  0.99           N  
ATOM   2519  NH2 ARG A 160      -5.112 -11.418  13.084  1.00  0.99           N  
ATOM   2520  H   ARG A 160     -11.096 -13.958  11.217  1.00  0.99           H  
ATOM   2521  HA  ARG A 160     -11.822 -11.325  11.848  1.00  0.99           H  
ATOM   2522 1HB  ARG A 160     -10.467 -12.801  13.305  1.00  0.99           H  
ATOM   2523 2HB  ARG A 160      -9.113 -12.632  12.198  1.00  0.99           H  
ATOM   2524 1HG  ARG A 160      -9.040 -10.184  12.677  1.00  0.99           H  
ATOM   2525 2HG  ARG A 160     -10.362 -10.409  13.838  1.00  0.99           H  
ATOM   2526 1HD  ARG A 160      -8.359 -10.304  15.059  1.00  0.99           H  
ATOM   2527 2HD  ARG A 160      -8.964 -11.973  15.109  1.00  0.99           H  
ATOM   2528  HE  ARG A 160      -7.021 -12.709  14.068  1.00  0.99           H  
ATOM   2529 1HH1 ARG A 160      -7.340  -9.213  13.688  1.00  0.99           H  
ATOM   2530 2HH1 ARG A 160      -5.737  -8.999  13.015  1.00  0.99           H  
ATOM   2531 1HH2 ARG A 160      -4.969 -12.441  13.145  1.00  0.99           H  
ATOM   2532 2HH2 ARG A 160      -4.388 -10.829  12.713  1.00  0.99           H  
ATOM   2533  N   LYS A 161      -9.402 -11.441   9.616  1.00  1.03           N  
ATOM   2534  CA  LYS A 161      -8.710 -10.618   8.638  1.00  1.03           C  
ATOM   2535  C   LYS A 161      -9.679 -10.023   7.626  1.00  1.03           C  
ATOM   2536  O   LYS A 161      -9.545  -8.852   7.263  1.00  1.03           O  
ATOM   2537  CB  LYS A 161      -7.601 -11.421   7.950  1.00  1.03           C  
ATOM   2538  CG  LYS A 161      -6.404 -11.699   8.868  1.00  1.03           C  
ATOM   2539  CD  LYS A 161      -5.326 -12.530   8.195  1.00  1.03           C  
ATOM   2540  CE  LYS A 161      -4.157 -12.760   9.152  1.00  1.03           C  
ATOM   2541  NZ  LYS A 161      -3.074 -13.573   8.537  1.00  1.03           N  
ATOM   2542  H   LYS A 161      -9.181 -12.434   9.670  1.00  1.03           H  
ATOM   2543  HA  LYS A 161      -8.237  -9.793   9.167  1.00  1.03           H  
ATOM   2544 1HB  LYS A 161      -8.009 -12.384   7.627  1.00  1.03           H  
ATOM   2545 2HB  LYS A 161      -7.254 -10.893   7.064  1.00  1.03           H  
ATOM   2546 1HG  LYS A 161      -5.968 -10.751   9.179  1.00  1.03           H  
ATOM   2547 2HG  LYS A 161      -6.745 -12.221   9.761  1.00  1.03           H  
ATOM   2548 1HD  LYS A 161      -5.745 -13.499   7.908  1.00  1.03           H  
ATOM   2549 2HD  LYS A 161      -4.967 -12.023   7.301  1.00  1.03           H  
ATOM   2550 1HE  LYS A 161      -3.750 -11.796   9.449  1.00  1.03           H  
ATOM   2551 2HE  LYS A 161      -4.526 -13.278  10.045  1.00  1.03           H  
ATOM   2552 1HZ  LYS A 161      -2.328 -13.698   9.207  1.00  1.03           H  
ATOM   2553 2HZ  LYS A 161      -3.443 -14.476   8.276  1.00  1.03           H  
ATOM   2554 3HZ  LYS A 161      -2.717 -13.102   7.718  1.00  1.03           H  
ATOM   2555  N   ASP A 162     -10.686 -10.791   7.202  1.00  1.06           N  
ATOM   2556  CA  ASP A 162     -11.664 -10.237   6.278  1.00  1.06           C  
ATOM   2557  C   ASP A 162     -12.471  -9.121   6.957  1.00  1.06           C  
ATOM   2558  O   ASP A 162     -12.718  -8.069   6.353  1.00  1.06           O  
ATOM   2559  CB  ASP A 162     -12.588 -11.321   5.753  1.00  1.06           C  
ATOM   2560  CG  ASP A 162     -11.972 -12.280   4.733  1.00  1.06           C  
ATOM   2561  OD1 ASP A 162     -10.906 -12.005   4.226  1.00  1.06           O  
ATOM   2562  OD2 ASP A 162     -12.608 -13.272   4.441  1.00  1.06           O  
ATOM   2563  H   ASP A 162     -10.765 -11.764   7.509  1.00  1.06           H  
ATOM   2564  HA  ASP A 162     -11.131  -9.806   5.432  1.00  1.06           H  
ATOM   2565 1HB  ASP A 162     -12.906 -11.920   6.604  1.00  1.06           H  
ATOM   2566 2HB  ASP A 162     -13.466 -10.857   5.316  1.00  1.06           H  
ATOM   2567  N   ILE A 163     -12.828  -9.307   8.235  1.00  1.09           N  
ATOM   2568  CA  ILE A 163     -13.525  -8.249   8.958  1.00  1.09           C  
ATOM   2569  C   ILE A 163     -12.651  -7.015   9.087  1.00  1.09           C  
ATOM   2570  O   ILE A 163     -13.126  -5.897   8.886  1.00  1.09           O  
ATOM   2571  CB  ILE A 163     -13.990  -8.695  10.356  1.00  1.09           C  
ATOM   2572  CG1 ILE A 163     -15.105  -9.742  10.278  1.00  1.09           C  
ATOM   2573  CG2 ILE A 163     -14.443  -7.495  11.119  1.00  1.09           C  
ATOM   2574  CD1 ILE A 163     -16.369  -9.181   9.669  1.00  1.09           C  
ATOM   2575  H   ILE A 163     -12.624 -10.196   8.698  1.00  1.09           H  
ATOM   2576  HA  ILE A 163     -14.412  -7.976   8.388  1.00  1.09           H  
ATOM   2577  HB  ILE A 163     -13.153  -9.155  10.880  1.00  1.09           H  
ATOM   2578 1HG1 ILE A 163     -14.770 -10.586   9.677  1.00  1.09           H  
ATOM   2579 2HG1 ILE A 163     -15.331 -10.096  11.274  1.00  1.09           H  
ATOM   2580 1HG2 ILE A 163     -14.748  -7.786  12.121  1.00  1.09           H  
ATOM   2581 2HG2 ILE A 163     -13.619  -6.789  11.182  1.00  1.09           H  
ATOM   2582 3HG2 ILE A 163     -15.280  -7.029  10.607  1.00  1.09           H  
ATOM   2583 1HD1 ILE A 163     -17.141  -9.933   9.636  1.00  1.09           H  
ATOM   2584 2HD1 ILE A 163     -16.720  -8.346  10.275  1.00  1.09           H  
ATOM   2585 3HD1 ILE A 163     -16.157  -8.831   8.666  1.00  1.09           H  
ATOM   2586  N   ALA A 164     -11.368  -7.212   9.400  1.00  1.12           N  
ATOM   2587  CA  ALA A 164     -10.435  -6.104   9.520  1.00  1.12           C  
ATOM   2588  C   ALA A 164     -10.309  -5.357   8.204  1.00  1.12           C  
ATOM   2589  O   ALA A 164     -10.247  -4.125   8.172  1.00  1.12           O  
ATOM   2590  CB  ALA A 164      -9.076  -6.611   9.938  1.00  1.12           C  
ATOM   2591  H   ALA A 164     -11.038  -8.159   9.571  1.00  1.12           H  
ATOM   2592  HA  ALA A 164     -10.817  -5.422  10.276  1.00  1.12           H  
ATOM   2593 1HB  ALA A 164      -8.393  -5.774  10.048  1.00  1.12           H  
ATOM   2594 2HB  ALA A 164      -9.164  -7.139  10.874  1.00  1.12           H  
ATOM   2595 3HB  ALA A 164      -8.700  -7.291   9.180  1.00  1.12           H  
ATOM   2596  N   ALA A 165     -10.287  -6.096   7.091  1.00  1.14           N  
ATOM   2597  CA  ALA A 165     -10.187  -5.451   5.796  1.00  1.14           C  
ATOM   2598  C   ALA A 165     -11.385  -4.548   5.580  1.00  1.14           C  
ATOM   2599  O   ALA A 165     -11.239  -3.405   5.139  1.00  1.14           O  
ATOM   2600  CB  ALA A 165     -10.105  -6.488   4.694  1.00  1.14           C  
ATOM   2601  H   ALA A 165     -10.307  -7.114   7.148  1.00  1.14           H  
ATOM   2602  HA  ALA A 165      -9.288  -4.838   5.786  1.00  1.14           H  
ATOM   2603 1HB  ALA A 165     -10.018  -5.991   3.730  1.00  1.14           H  
ATOM   2604 2HB  ALA A 165      -9.236  -7.126   4.860  1.00  1.14           H  
ATOM   2605 3HB  ALA A 165     -11.005  -7.100   4.705  1.00  1.14           H  
ATOM   2606  N   LYS A 166     -12.562  -5.024   5.987  1.00  1.16           N  
ATOM   2607  CA  LYS A 166     -13.769  -4.236   5.832  1.00  1.16           C  
ATOM   2608  C   LYS A 166     -13.796  -3.084   6.821  1.00  1.16           C  
ATOM   2609  O   LYS A 166     -14.257  -1.992   6.492  1.00  1.16           O  
ATOM   2610  CB  LYS A 166     -14.996  -5.124   5.962  1.00  1.16           C  
ATOM   2611  CG  LYS A 166     -15.171  -6.077   4.806  1.00  1.16           C  
ATOM   2612  CD  LYS A 166     -15.473  -5.293   3.545  1.00  1.16           C  
ATOM   2613  CE  LYS A 166     -15.570  -6.183   2.329  1.00  1.16           C  
ATOM   2614  NZ  LYS A 166     -15.826  -5.398   1.089  1.00  1.16           N  
ATOM   2615  H   LYS A 166     -12.622  -5.977   6.354  1.00  1.16           H  
ATOM   2616  HA  LYS A 166     -13.771  -3.812   4.828  1.00  1.16           H  
ATOM   2617 1HB  LYS A 166     -14.892  -5.726   6.860  1.00  1.16           H  
ATOM   2618 2HB  LYS A 166     -15.887  -4.510   6.048  1.00  1.16           H  
ATOM   2619 1HG  LYS A 166     -14.252  -6.651   4.668  1.00  1.16           H  
ATOM   2620 2HG  LYS A 166     -15.990  -6.767   5.015  1.00  1.16           H  
ATOM   2621 1HD  LYS A 166     -16.412  -4.753   3.664  1.00  1.16           H  
ATOM   2622 2HD  LYS A 166     -14.677  -4.565   3.379  1.00  1.16           H  
ATOM   2623 1HE  LYS A 166     -14.623  -6.708   2.215  1.00  1.16           H  
ATOM   2624 2HE  LYS A 166     -16.369  -6.911   2.463  1.00  1.16           H  
ATOM   2625 1HZ  LYS A 166     -15.848  -6.053   0.281  1.00  1.16           H  
ATOM   2626 2HZ  LYS A 166     -16.696  -4.913   1.159  1.00  1.16           H  
ATOM   2627 3HZ  LYS A 166     -15.068  -4.699   0.974  1.00  1.16           H  
ATOM   2628  N   TYR A 167     -13.246  -3.275   8.017  1.00  1.17           N  
ATOM   2629  CA  TYR A 167     -13.233  -2.158   8.943  1.00  1.17           C  
ATOM   2630  C   TYR A 167     -12.451  -1.014   8.317  1.00  1.17           C  
ATOM   2631  O   TYR A 167     -12.884   0.145   8.326  1.00  1.17           O  
ATOM   2632  CB  TYR A 167     -12.527  -2.512  10.255  1.00  1.17           C  
ATOM   2633  CG  TYR A 167     -13.268  -3.327  11.236  1.00  1.17           C  
ATOM   2634  CD1 TYR A 167     -12.587  -3.828  12.330  1.00  1.17           C  
ATOM   2635  CD2 TYR A 167     -14.594  -3.569  11.086  1.00  1.17           C  
ATOM   2636  CE1 TYR A 167     -13.256  -4.549  13.272  1.00  1.17           C  
ATOM   2637  CE2 TYR A 167     -15.253  -4.292  12.032  1.00  1.17           C  
ATOM   2638  CZ  TYR A 167     -14.589  -4.781  13.126  1.00  1.17           C  
ATOM   2639  OH  TYR A 167     -15.253  -5.518  14.075  1.00  1.17           O  
ATOM   2640  H   TYR A 167     -12.885  -4.187   8.286  1.00  1.17           H  
ATOM   2641  HA  TYR A 167     -14.252  -1.827   9.132  1.00  1.17           H  
ATOM   2642 1HB  TYR A 167     -11.610  -3.039  10.022  1.00  1.17           H  
ATOM   2643 2HB  TYR A 167     -12.231  -1.593  10.745  1.00  1.17           H  
ATOM   2644  HD1 TYR A 167     -11.522  -3.631  12.445  1.00  1.17           H  
ATOM   2645  HD2 TYR A 167     -15.130  -3.181  10.219  1.00  1.17           H  
ATOM   2646  HE1 TYR A 167     -12.741  -4.929  14.127  1.00  1.17           H  
ATOM   2647  HE2 TYR A 167     -16.295  -4.471  11.918  1.00  1.17           H  
ATOM   2648  HH  TYR A 167     -14.675  -5.670  14.830  1.00  1.17           H  
ATOM   2649  N   LYS A 168     -11.326  -1.352   7.686  1.00  1.16           N  
ATOM   2650  CA  LYS A 168     -10.485  -0.347   7.065  1.00  1.16           C  
ATOM   2651  C   LYS A 168     -11.172   0.311   5.868  1.00  1.16           C  
ATOM   2652  O   LYS A 168     -11.116   1.532   5.719  1.00  1.16           O  
ATOM   2653  CB  LYS A 168      -9.146  -0.967   6.697  1.00  1.16           C  
ATOM   2654  CG  LYS A 168      -8.297  -1.294   7.933  1.00  1.16           C  
ATOM   2655  CD  LYS A 168      -6.988  -1.961   7.577  1.00  1.16           C  
ATOM   2656  CE  LYS A 168      -6.187  -2.276   8.834  1.00  1.16           C  
ATOM   2657  NZ  LYS A 168      -4.913  -2.976   8.521  1.00  1.16           N  
ATOM   2658  H   LYS A 168     -11.024  -2.330   7.693  1.00  1.16           H  
ATOM   2659  HA  LYS A 168     -10.296   0.432   7.808  1.00  1.16           H  
ATOM   2660 1HB  LYS A 168      -9.315  -1.897   6.148  1.00  1.16           H  
ATOM   2661 2HB  LYS A 168      -8.587  -0.293   6.052  1.00  1.16           H  
ATOM   2662 1HG  LYS A 168      -8.093  -0.373   8.487  1.00  1.16           H  
ATOM   2663 2HG  LYS A 168      -8.867  -1.960   8.583  1.00  1.16           H  
ATOM   2664 1HD  LYS A 168      -7.193  -2.891   7.040  1.00  1.16           H  
ATOM   2665 2HD  LYS A 168      -6.404  -1.306   6.934  1.00  1.16           H  
ATOM   2666 1HE  LYS A 168      -5.962  -1.344   9.354  1.00  1.16           H  
ATOM   2667 2HE  LYS A 168      -6.788  -2.910   9.487  1.00  1.16           H  
ATOM   2668 1HZ  LYS A 168      -4.412  -3.167   9.377  1.00  1.16           H  
ATOM   2669 2HZ  LYS A 168      -5.118  -3.844   8.049  1.00  1.16           H  
ATOM   2670 3HZ  LYS A 168      -4.346  -2.392   7.923  1.00  1.16           H  
ATOM   2671  N   GLU A 169     -11.902  -0.465   5.056  1.00  1.13           N  
ATOM   2672  CA  GLU A 169     -12.619   0.114   3.910  1.00  1.13           C  
ATOM   2673  C   GLU A 169     -13.658   1.138   4.381  1.00  1.13           C  
ATOM   2674  O   GLU A 169     -13.913   2.142   3.712  1.00  1.13           O  
ATOM   2675  CB  GLU A 169     -13.294  -0.970   3.050  1.00  1.13           C  
ATOM   2676  CG  GLU A 169     -12.309  -1.850   2.241  1.00  1.13           C  
ATOM   2677  CD  GLU A 169     -12.969  -2.945   1.382  1.00  1.13           C  
ATOM   2678  OE1 GLU A 169     -14.174  -3.091   1.415  1.00  1.13           O  
ATOM   2679  OE2 GLU A 169     -12.254  -3.638   0.701  1.00  1.13           O  
ATOM   2680  H   GLU A 169     -11.915  -1.475   5.208  1.00  1.13           H  
ATOM   2681  HA  GLU A 169     -11.896   0.635   3.284  1.00  1.13           H  
ATOM   2682 1HB  GLU A 169     -13.877  -1.626   3.698  1.00  1.13           H  
ATOM   2683 2HB  GLU A 169     -13.986  -0.502   2.352  1.00  1.13           H  
ATOM   2684 1HG  GLU A 169     -11.731  -1.200   1.585  1.00  1.13           H  
ATOM   2685 2HG  GLU A 169     -11.616  -2.315   2.931  1.00  1.13           H  
ATOM   2686  N   LEU A 170     -14.227   0.888   5.559  1.00  1.12           N  
ATOM   2687  CA  LEU A 170     -15.230   1.738   6.191  1.00  1.12           C  
ATOM   2688  C   LEU A 170     -14.615   2.909   6.977  1.00  1.12           C  
ATOM   2689  O   LEU A 170     -15.344   3.718   7.557  1.00  1.12           O  
ATOM   2690  CB  LEU A 170     -16.060   0.875   7.141  1.00  1.12           C  
ATOM   2691  CG  LEU A 170     -16.879  -0.227   6.477  1.00  1.12           C  
ATOM   2692  CD1 LEU A 170     -17.440  -1.113   7.540  1.00  1.12           C  
ATOM   2693  CD2 LEU A 170     -17.991   0.393   5.663  1.00  1.12           C  
ATOM   2694  H   LEU A 170     -13.979   0.017   6.033  1.00  1.12           H  
ATOM   2695  HA  LEU A 170     -15.873   2.143   5.413  1.00  1.12           H  
ATOM   2696 1HB  LEU A 170     -15.386   0.395   7.849  1.00  1.12           H  
ATOM   2697 2HB  LEU A 170     -16.741   1.517   7.697  1.00  1.12           H  
ATOM   2698  HG  LEU A 170     -16.246  -0.816   5.823  1.00  1.12           H  
ATOM   2699 1HD1 LEU A 170     -18.020  -1.908   7.086  1.00  1.12           H  
ATOM   2700 2HD1 LEU A 170     -16.625  -1.551   8.119  1.00  1.12           H  
ATOM   2701 3HD1 LEU A 170     -18.064  -0.511   8.180  1.00  1.12           H  
ATOM   2702 1HD2 LEU A 170     -18.572  -0.394   5.190  1.00  1.12           H  
ATOM   2703 2HD2 LEU A 170     -18.635   0.984   6.317  1.00  1.12           H  
ATOM   2704 3HD2 LEU A 170     -17.560   1.037   4.897  1.00  1.12           H  
ATOM   2705  N   GLY A 171     -13.277   2.990   7.022  1.00  1.13           N  
ATOM   2706  CA  GLY A 171     -12.561   4.039   7.745  1.00  1.13           C  
ATOM   2707  C   GLY A 171     -12.351   3.767   9.241  1.00  1.13           C  
ATOM   2708  O   GLY A 171     -11.857   4.635   9.967  1.00  1.13           O  
ATOM   2709  H   GLY A 171     -12.711   2.313   6.517  1.00  1.13           H  
ATOM   2710 1HA  GLY A 171     -11.591   4.177   7.269  1.00  1.13           H  
ATOM   2711 2HA  GLY A 171     -13.100   4.976   7.625  1.00  1.13           H  
ATOM   2712  N   TYR A 172     -12.736   2.587   9.716  1.00  1.17           N  
ATOM   2713  CA  TYR A 172     -12.612   2.264  11.129  1.00  1.17           C  
ATOM   2714  C   TYR A 172     -11.275   1.591  11.422  1.00  1.17           C  
ATOM   2715  O   TYR A 172     -10.911   0.603  10.791  1.00  1.17           O  
ATOM   2716  CB  TYR A 172     -13.796   1.414  11.572  1.00  1.17           C  
ATOM   2717  CG  TYR A 172     -13.788   1.039  13.027  1.00  1.17           C  
ATOM   2718  CD1 TYR A 172     -14.011   2.018  13.980  1.00  1.17           C  
ATOM   2719  CD2 TYR A 172     -13.585  -0.266  13.413  1.00  1.17           C  
ATOM   2720  CE1 TYR A 172     -14.003   1.692  15.311  1.00  1.17           C  
ATOM   2721  CE2 TYR A 172     -13.584  -0.595  14.739  1.00  1.17           C  
ATOM   2722  CZ  TYR A 172     -13.784   0.389  15.688  1.00  1.17           C  
ATOM   2723  OH  TYR A 172     -13.746   0.079  17.008  1.00  1.17           O  
ATOM   2724  H   TYR A 172     -13.088   1.874   9.081  1.00  1.17           H  
ATOM   2725  HA  TYR A 172     -12.639   3.192  11.697  1.00  1.17           H  
ATOM   2726 1HB  TYR A 172     -14.718   1.960  11.369  1.00  1.17           H  
ATOM   2727 2HB  TYR A 172     -13.820   0.497  10.983  1.00  1.17           H  
ATOM   2728  HD1 TYR A 172     -14.178   3.049  13.672  1.00  1.17           H  
ATOM   2729  HD2 TYR A 172     -13.427  -1.021  12.672  1.00  1.17           H  
ATOM   2730  HE1 TYR A 172     -14.163   2.463  16.065  1.00  1.17           H  
ATOM   2731  HE2 TYR A 172     -13.416  -1.628  15.041  1.00  1.17           H  
ATOM   2732  HH  TYR A 172     -13.964   0.860  17.530  1.00  1.17           H  
ATOM   2733  N   GLN A 173     -10.532   2.142  12.376  1.00  1.23           N  
ATOM   2734  CA  GLN A 173      -9.216   1.601  12.697  1.00  1.23           C  
ATOM   2735  C   GLN A 173      -9.200   0.747  13.971  1.00  1.23           C  
ATOM   2736  O   GLN A 173      -8.278  -0.039  14.193  1.00  1.23           O  
ATOM   2737  CB  GLN A 173      -8.218   2.747  12.843  1.00  1.23           C  
ATOM   2738  CG  GLN A 173      -8.091   3.639  11.599  1.00  1.23           C  
ATOM   2739  CD  GLN A 173      -7.622   2.907  10.345  1.00  1.23           C  
ATOM   2740  OE1 GLN A 173      -6.581   2.243  10.333  1.00  1.23           O  
ATOM   2741  NE2 GLN A 173      -8.388   3.055   9.269  1.00  1.23           N  
ATOM   2742  H   GLN A 173     -10.872   2.961  12.861  1.00  1.23           H  
ATOM   2743  HA  GLN A 173      -8.896   0.967  11.870  1.00  1.23           H  
ATOM   2744 1HB  GLN A 173      -8.514   3.378  13.682  1.00  1.23           H  
ATOM   2745 2HB  GLN A 173      -7.233   2.342  13.072  1.00  1.23           H  
ATOM   2746 1HG  GLN A 173      -9.072   4.072  11.384  1.00  1.23           H  
ATOM   2747 2HG  GLN A 173      -7.378   4.435  11.812  1.00  1.23           H  
ATOM   2748 1HE2 GLN A 173      -8.132   2.622   8.406  1.00  1.23           H  
ATOM   2749 2HE2 GLN A 173      -9.215   3.623   9.319  1.00  1.23           H  
ATOM   2750  N   GLY A 174     -10.200   0.919  14.825  1.00  1.32           N  
ATOM   2751  CA  GLY A 174     -10.239   0.220  16.104  1.00  1.32           C  
ATOM   2752  C   GLY A 174     -10.156   1.192  17.274  1.00  1.32           C  
ATOM   2753  O   GLY A 174     -10.384   2.392  17.120  1.00  1.32           O  
ATOM   2754  H   GLY A 174     -10.945   1.552  14.582  1.00  1.32           H  
ATOM   2755 1HA  GLY A 174     -11.160  -0.344  16.178  1.00  1.32           H  
ATOM   2756 2HA  GLY A 174      -9.416  -0.496  16.159  1.00  1.32           H  
ENDMDL

