REMARK ID 689728 DOMAINID 681388 MODEL 1 2025-09-27_00000164_full_19
MODEL     1
ATOM      1  N   MET A   1       0.421   0.875  -3.479  1.00  1.05           N  
ATOM      2  CA  MET A   1       1.568   0.848  -2.582  1.00  1.05           C  
ATOM      3  C   MET A   1       2.188   2.212  -2.370  1.00  1.05           C  
ATOM      4  O   MET A   1       1.974   3.146  -3.145  1.00  1.05           O  
ATOM      5  CB  MET A   1       2.607  -0.150  -3.058  1.00  1.05           C  
ATOM      6  CG  MET A   1       2.160  -1.563  -2.947  1.00  1.05           C  
ATOM      7  SD  MET A   1       3.371  -2.672  -3.520  1.00  1.05           S  
ATOM      8  CE  MET A   1       4.694  -2.345  -2.384  1.00  1.05           C  
ATOM      9 1H   MET A   1      -0.090   0.009  -3.396  1.00  1.05           H  
ATOM     10 2H   MET A   1      -0.177   1.647  -3.225  1.00  1.05           H  
ATOM     11 3H   MET A   1       0.739   0.992  -4.430  1.00  1.05           H  
ATOM     12  HA  MET A   1       1.224   0.508  -1.605  1.00  1.05           H  
ATOM     13 1HB  MET A   1       2.847   0.051  -4.096  1.00  1.05           H  
ATOM     14 2HB  MET A   1       3.526  -0.033  -2.477  1.00  1.05           H  
ATOM     15 1HG  MET A   1       1.945  -1.792  -1.916  1.00  1.05           H  
ATOM     16 2HG  MET A   1       1.252  -1.710  -3.530  1.00  1.05           H  
ATOM     17 1HE  MET A   1       5.543  -2.987  -2.613  1.00  1.05           H  
ATOM     18 2HE  MET A   1       4.974  -1.306  -2.467  1.00  1.05           H  
ATOM     19 3HE  MET A   1       4.381  -2.513  -1.390  1.00  1.05           H  
ATOM     20  N   ILE A   2       2.945   2.298  -1.290  1.00  0.95           N  
ATOM     21  CA  ILE A   2       3.599   3.512  -0.832  1.00  0.95           C  
ATOM     22  C   ILE A   2       5.113   3.521  -1.001  1.00  0.95           C  
ATOM     23  O   ILE A   2       5.808   2.600  -0.559  1.00  0.95           O  
ATOM     24  CB  ILE A   2       3.303   3.677   0.660  1.00  0.95           C  
ATOM     25  CG1 ILE A   2       1.826   3.883   0.912  1.00  0.95           C  
ATOM     26  CG2 ILE A   2       4.163   4.764   1.308  1.00  0.95           C  
ATOM     27  CD1 ILE A   2       1.471   3.788   2.379  1.00  0.95           C  
ATOM     28  H   ILE A   2       3.060   1.462  -0.716  1.00  0.95           H  
ATOM     29  HA  ILE A   2       3.183   4.352  -1.381  1.00  0.95           H  
ATOM     30  HB  ILE A   2       3.534   2.744   1.105  1.00  0.95           H  
ATOM     31 1HG1 ILE A   2       1.540   4.869   0.543  1.00  0.95           H  
ATOM     32 2HG1 ILE A   2       1.256   3.132   0.370  1.00  0.95           H  
ATOM     33 1HG2 ILE A   2       3.956   4.791   2.371  1.00  0.95           H  
ATOM     34 2HG2 ILE A   2       5.219   4.549   1.158  1.00  0.95           H  
ATOM     35 3HG2 ILE A   2       3.926   5.712   0.874  1.00  0.95           H  
ATOM     36 1HD1 ILE A   2       0.403   3.951   2.511  1.00  0.95           H  
ATOM     37 2HD1 ILE A   2       1.733   2.801   2.755  1.00  0.95           H  
ATOM     38 3HD1 ILE A   2       2.019   4.536   2.927  1.00  0.95           H  
ATOM     39  N   LEU A   3       5.622   4.581  -1.624  1.00  0.85           N  
ATOM     40  CA  LEU A   3       7.066   4.736  -1.743  1.00  0.85           C  
ATOM     41  C   LEU A   3       7.584   5.704  -0.697  1.00  0.85           C  
ATOM     42  O   LEU A   3       7.149   6.867  -0.620  1.00  0.85           O  
ATOM     43  CB  LEU A   3       7.496   5.202  -3.121  1.00  0.85           C  
ATOM     44  CG  LEU A   3       9.031   5.469  -3.271  1.00  0.85           C  
ATOM     45  CD1 LEU A   3       9.826   4.174  -3.041  1.00  0.85           C  
ATOM     46  CD2 LEU A   3       9.286   5.997  -4.652  1.00  0.85           C  
ATOM     47  H   LEU A   3       4.992   5.289  -2.004  1.00  0.85           H  
ATOM     48  HA  LEU A   3       7.536   3.768  -1.563  1.00  0.85           H  
ATOM     49 1HB  LEU A   3       7.199   4.471  -3.851  1.00  0.85           H  
ATOM     50 2HB  LEU A   3       6.975   6.133  -3.336  1.00  0.85           H  
ATOM     51  HG  LEU A   3       9.359   6.204  -2.532  1.00  0.85           H  
ATOM     52 1HD1 LEU A   3      10.888   4.379  -3.157  1.00  0.85           H  
ATOM     53 2HD1 LEU A   3       9.642   3.807  -2.037  1.00  0.85           H  
ATOM     54 3HD1 LEU A   3       9.522   3.425  -3.738  1.00  0.85           H  
ATOM     55 1HD2 LEU A   3      10.352   6.190  -4.779  1.00  0.85           H  
ATOM     56 2HD2 LEU A   3       8.959   5.278  -5.385  1.00  0.85           H  
ATOM     57 3HD2 LEU A   3       8.727   6.916  -4.784  1.00  0.85           H  
ATOM     58  N   GLN A   4       8.505   5.196   0.108  1.00  0.79           N  
ATOM     59  CA  GLN A   4       9.134   5.927   1.184  1.00  0.79           C  
ATOM     60  C   GLN A   4      10.615   6.137   0.874  1.00  0.79           C  
ATOM     61  O   GLN A   4      11.317   5.197   0.494  1.00  0.79           O  
ATOM     62  CB  GLN A   4       8.919   5.153   2.482  1.00  0.79           C  
ATOM     63  CG  GLN A   4       9.492   5.762   3.765  1.00  0.79           C  
ATOM     64  CD  GLN A   4       9.126   4.902   4.990  1.00  0.79           C  
ATOM     65  OE1 GLN A   4       8.103   4.223   4.990  1.00  0.79           O  
ATOM     66  NE2 GLN A   4       9.960   4.901   5.992  1.00  0.79           N  
ATOM     67  H   GLN A   4       8.791   4.224  -0.031  1.00  0.79           H  
ATOM     68  HA  GLN A   4       8.661   6.893   1.261  1.00  0.79           H  
ATOM     69 1HB  GLN A   4       7.850   5.021   2.638  1.00  0.79           H  
ATOM     70 2HB  GLN A   4       9.317   4.177   2.335  1.00  0.79           H  
ATOM     71 1HG  GLN A   4      10.579   5.800   3.686  1.00  0.79           H  
ATOM     72 2HG  GLN A   4       9.098   6.767   3.905  1.00  0.79           H  
ATOM     73 1HE2 GLN A   4       9.791   4.351   6.811  1.00  0.79           H  
ATOM     74 2HE2 GLN A   4      10.805   5.443   5.940  1.00  0.79           H  
ATOM     75  N   VAL A   5      11.086   7.371   1.014  1.00  0.75           N  
ATOM     76  CA  VAL A   5      12.492   7.663   0.718  1.00  0.75           C  
ATOM     77  C   VAL A   5      13.311   7.880   1.985  1.00  0.75           C  
ATOM     78  O   VAL A   5      12.951   8.691   2.837  1.00  0.75           O  
ATOM     79  CB  VAL A   5      12.580   8.869  -0.216  1.00  0.75           C  
ATOM     80  CG1 VAL A   5      14.049   9.208  -0.520  1.00  0.75           C  
ATOM     81  CG2 VAL A   5      11.773   8.513  -1.467  1.00  0.75           C  
ATOM     82  H   VAL A   5      10.440   8.112   1.294  1.00  0.75           H  
ATOM     83  HA  VAL A   5      12.911   6.811   0.185  1.00  0.75           H  
ATOM     84  HB  VAL A   5      12.146   9.745   0.261  1.00  0.75           H  
ATOM     85 1HG1 VAL A   5      14.097  10.065  -1.189  1.00  0.75           H  
ATOM     86 2HG1 VAL A   5      14.573   9.444   0.408  1.00  0.75           H  
ATOM     87 3HG1 VAL A   5      14.527   8.348  -0.994  1.00  0.75           H  
ATOM     88 1HG2 VAL A   5      11.793   9.310  -2.167  1.00  0.75           H  
ATOM     89 2HG2 VAL A   5      12.193   7.635  -1.912  1.00  0.75           H  
ATOM     90 3HG2 VAL A   5      10.743   8.305  -1.186  1.00  0.75           H  
ATOM     91  N   ALA A   6      14.394   7.113   2.136  1.00  0.73           N  
ATOM     92  CA  ALA A   6      15.185   7.150   3.376  1.00  0.73           C  
ATOM     93  C   ALA A   6      16.306   8.180   3.381  1.00  0.73           C  
ATOM     94  O   ALA A   6      17.413   7.947   2.889  1.00  0.73           O  
ATOM     95  CB  ALA A   6      15.763   5.786   3.666  1.00  0.73           C  
ATOM     96  H   ALA A   6      14.650   6.481   1.375  1.00  0.73           H  
ATOM     97  HA  ALA A   6      14.516   7.411   4.186  1.00  0.73           H  
ATOM     98 1HB  ALA A   6      16.298   5.824   4.621  1.00  0.73           H  
ATOM     99 2HB  ALA A   6      14.964   5.067   3.733  1.00  0.73           H  
ATOM    100 3HB  ALA A   6      16.438   5.494   2.905  1.00  0.73           H  
ATOM    101  N   LEU A   7      16.045   9.322   3.991  1.00  0.74           N  
ATOM    102  CA  LEU A   7      16.980  10.433   3.973  1.00  0.74           C  
ATOM    103  C   LEU A   7      18.052  10.271   5.041  1.00  0.74           C  
ATOM    104  O   LEU A   7      18.100  11.029   6.008  1.00  0.74           O  
ATOM    105  CB  LEU A   7      16.222  11.732   4.239  1.00  0.74           C  
ATOM    106  CG  LEU A   7      15.097  12.068   3.256  1.00  0.74           C  
ATOM    107  CD1 LEU A   7      14.340  13.276   3.786  1.00  0.74           C  
ATOM    108  CD2 LEU A   7      15.690  12.348   1.846  1.00  0.74           C  
ATOM    109  H   LEU A   7      15.144   9.455   4.451  1.00  0.74           H  
ATOM    110  HA  LEU A   7      17.455  10.476   2.995  1.00  0.74           H  
ATOM    111 1HB  LEU A   7      15.797  11.692   5.230  1.00  0.74           H  
ATOM    112 2HB  LEU A   7      16.928  12.557   4.216  1.00  0.74           H  
ATOM    113  HG  LEU A   7      14.398  11.225   3.204  1.00  0.74           H  
ATOM    114 1HD1 LEU A   7      13.518  13.501   3.121  1.00  0.74           H  
ATOM    115 2HD1 LEU A   7      13.945  13.035   4.774  1.00  0.74           H  
ATOM    116 3HD1 LEU A   7      15.008  14.135   3.857  1.00  0.74           H  
ATOM    117 1HD2 LEU A   7      14.884  12.585   1.150  1.00  0.74           H  
ATOM    118 2HD2 LEU A   7      16.384  13.194   1.896  1.00  0.74           H  
ATOM    119 3HD2 LEU A   7      16.221  11.464   1.498  1.00  0.74           H  
ATOM    120  N   ASP A   8      18.936   9.299   4.862  1.00  0.75           N  
ATOM    121  CA  ASP A   8      20.012   9.011   5.826  1.00  0.75           C  
ATOM    122  C   ASP A   8      21.241   9.871   5.577  1.00  0.75           C  
ATOM    123  O   ASP A   8      22.353   9.371   5.407  1.00  0.75           O  
ATOM    124  CB  ASP A   8      20.406   7.537   5.781  1.00  0.75           C  
ATOM    125  CG  ASP A   8      19.377   6.595   6.389  1.00  0.75           C  
ATOM    126  OD1 ASP A   8      19.185   6.673   7.579  1.00  0.75           O  
ATOM    127  OD2 ASP A   8      18.803   5.812   5.674  1.00  0.75           O  
ATOM    128  H   ASP A   8      18.808   8.720   4.032  1.00  0.75           H  
ATOM    129  HA  ASP A   8      19.660   9.248   6.825  1.00  0.75           H  
ATOM    130 1HB  ASP A   8      20.565   7.244   4.742  1.00  0.75           H  
ATOM    131 2HB  ASP A   8      21.353   7.403   6.306  1.00  0.75           H  
ATOM    132  N   LEU A   9      21.005  11.168   5.518  1.00  0.75           N  
ATOM    133  CA  LEU A   9      22.051  12.151   5.304  1.00  0.75           C  
ATOM    134  C   LEU A   9      22.618  12.606   6.641  1.00  0.75           C  
ATOM    135  O   LEU A   9      22.048  12.333   7.692  1.00  0.75           O  
ATOM    136  CB  LEU A   9      21.510  13.371   4.555  1.00  0.75           C  
ATOM    137  CG  LEU A   9      21.168  13.237   3.047  1.00  0.75           C  
ATOM    138  CD1 LEU A   9      22.389  12.794   2.288  1.00  0.75           C  
ATOM    139  CD2 LEU A   9      19.998  12.275   2.871  1.00  0.75           C  
ATOM    140  H   LEU A   9      20.042  11.456   5.685  1.00  0.75           H  
ATOM    141  HA  LEU A   9      22.851  11.695   4.721  1.00  0.75           H  
ATOM    142 1HB  LEU A   9      20.602  13.664   5.059  1.00  0.75           H  
ATOM    143 2HB  LEU A   9      22.219  14.188   4.647  1.00  0.75           H  
ATOM    144  HG  LEU A   9      20.886  14.210   2.661  1.00  0.75           H  
ATOM    145 1HD1 LEU A   9      22.155  12.723   1.225  1.00  0.75           H  
ATOM    146 2HD1 LEU A   9      23.189  13.524   2.434  1.00  0.75           H  
ATOM    147 3HD1 LEU A   9      22.712  11.818   2.653  1.00  0.75           H  
ATOM    148 1HD2 LEU A   9      19.736  12.187   1.822  1.00  0.75           H  
ATOM    149 2HD2 LEU A   9      20.274  11.299   3.246  1.00  0.75           H  
ATOM    150 3HD2 LEU A   9      19.146  12.651   3.424  1.00  0.75           H  
ATOM    151  N   THR A  10      23.724  13.334   6.588  1.00  0.74           N  
ATOM    152  CA  THR A  10      24.341  13.927   7.771  1.00  0.74           C  
ATOM    153  C   THR A  10      24.440  15.444   7.568  1.00  0.74           C  
ATOM    154  O   THR A  10      25.308  16.128   8.124  1.00  0.74           O  
ATOM    155  CB  THR A  10      25.713  13.299   8.060  1.00  0.74           C  
ATOM    156  OG1 THR A  10      26.575  13.460   6.926  1.00  0.74           O  
ATOM    157  CG2 THR A  10      25.557  11.824   8.378  1.00  0.74           C  
ATOM    158  H   THR A  10      24.161  13.492   5.690  1.00  0.74           H  
ATOM    159  HA  THR A  10      23.699  13.745   8.635  1.00  0.74           H  
ATOM    160  HB  THR A  10      26.159  13.786   8.909  1.00  0.74           H  
ATOM    161  HG1 THR A  10      26.189  13.028   6.162  1.00  0.74           H  
ATOM    162 1HG2 THR A  10      26.532  11.390   8.593  1.00  0.74           H  
ATOM    163 2HG2 THR A  10      24.913  11.723   9.247  1.00  0.74           H  
ATOM    164 3HG2 THR A  10      25.110  11.305   7.532  1.00  0.74           H  
ATOM    165  N   ASP A  11      23.584  15.933   6.678  1.00  0.72           N  
ATOM    166  CA  ASP A  11      23.486  17.334   6.290  1.00  0.72           C  
ATOM    167  C   ASP A  11      22.060  17.670   5.905  1.00  0.72           C  
ATOM    168  O   ASP A  11      21.606  17.296   4.815  1.00  0.72           O  
ATOM    169  CB  ASP A  11      24.414  17.647   5.115  1.00  0.72           C  
ATOM    170  CG  ASP A  11      24.410  19.132   4.683  1.00  0.72           C  
ATOM    171  OD1 ASP A  11      23.633  19.908   5.228  1.00  0.72           O  
ATOM    172  OD2 ASP A  11      25.146  19.453   3.760  1.00  0.72           O  
ATOM    173  H   ASP A  11      22.926  15.283   6.280  1.00  0.72           H  
ATOM    174  HA  ASP A  11      23.764  17.956   7.145  1.00  0.72           H  
ATOM    175 1HB  ASP A  11      25.435  17.372   5.387  1.00  0.72           H  
ATOM    176 2HB  ASP A  11      24.131  17.031   4.263  1.00  0.72           H  
ATOM    177  N   ILE A  12      21.367  18.411   6.762  1.00  0.69           N  
ATOM    178  CA  ILE A  12      19.981  18.756   6.486  1.00  0.69           C  
ATOM    179  C   ILE A  12      19.790  19.491   5.151  1.00  0.69           C  
ATOM    180  O   ILE A  12      18.720  19.396   4.553  1.00  0.69           O  
ATOM    181  CB  ILE A  12      19.374  19.613   7.617  1.00  0.69           C  
ATOM    182  CG1 ILE A  12      17.864  19.643   7.467  1.00  0.69           C  
ATOM    183  CG2 ILE A  12      19.937  21.028   7.619  1.00  0.69           C  
ATOM    184  CD1 ILE A  12      17.217  18.285   7.643  1.00  0.69           C  
ATOM    185  H   ILE A  12      21.801  18.701   7.650  1.00  0.69           H  
ATOM    186  HA  ILE A  12      19.416  17.832   6.438  1.00  0.69           H  
ATOM    187  HB  ILE A  12      19.596  19.164   8.558  1.00  0.69           H  
ATOM    188 1HG1 ILE A  12      17.460  20.304   8.210  1.00  0.69           H  
ATOM    189 2HG1 ILE A  12      17.613  20.036   6.486  1.00  0.69           H  
ATOM    190 1HG2 ILE A  12      19.495  21.588   8.440  1.00  0.69           H  
ATOM    191 2HG2 ILE A  12      21.021  20.983   7.753  1.00  0.69           H  
ATOM    192 3HG2 ILE A  12      19.707  21.534   6.682  1.00  0.69           H  
ATOM    193 1HD1 ILE A  12      16.132  18.372   7.538  1.00  0.69           H  
ATOM    194 2HD1 ILE A  12      17.596  17.605   6.897  1.00  0.69           H  
ATOM    195 3HD1 ILE A  12      17.460  17.905   8.627  1.00  0.69           H  
ATOM    196  N   GLU A  13      20.799  20.215   4.653  1.00  0.66           N  
ATOM    197  CA  GLU A  13      20.590  20.923   3.397  1.00  0.66           C  
ATOM    198  C   GLU A  13      20.473  19.934   2.238  1.00  0.66           C  
ATOM    199  O   GLU A  13      19.728  20.159   1.270  1.00  0.66           O  
ATOM    200  CB  GLU A  13      21.710  21.933   3.146  1.00  0.66           C  
ATOM    201  CG  GLU A  13      21.730  23.115   4.128  1.00  0.66           C  
ATOM    202  CD  GLU A  13      20.486  23.966   4.080  1.00  0.66           C  
ATOM    203  OE1 GLU A  13      20.105  24.372   3.007  1.00  0.66           O  
ATOM    204  OE2 GLU A  13      19.923  24.219   5.121  1.00  0.66           O  
ATOM    205  H   GLU A  13      21.720  20.241   5.113  1.00  0.66           H  
ATOM    206  HA  GLU A  13      19.650  21.471   3.465  1.00  0.66           H  
ATOM    207 1HB  GLU A  13      22.675  21.424   3.212  1.00  0.66           H  
ATOM    208 2HB  GLU A  13      21.621  22.333   2.137  1.00  0.66           H  
ATOM    209 1HG  GLU A  13      21.844  22.717   5.138  1.00  0.66           H  
ATOM    210 2HG  GLU A  13      22.598  23.735   3.914  1.00  0.66           H  
ATOM    211  N   GLN A  14      21.200  18.819   2.331  1.00  0.64           N  
ATOM    212  CA  GLN A  14      21.172  17.853   1.252  1.00  0.64           C  
ATOM    213  C   GLN A  14      19.937  17.007   1.423  1.00  0.64           C  
ATOM    214  O   GLN A  14      19.280  16.652   0.447  1.00  0.64           O  
ATOM    215  CB  GLN A  14      22.421  16.976   1.265  1.00  0.64           C  
ATOM    216  CG  GLN A  14      23.700  17.727   0.991  1.00  0.64           C  
ATOM    217  CD  GLN A  14      24.934  16.840   1.050  1.00  0.64           C  
ATOM    218  OE1 GLN A  14      25.014  15.810   0.363  1.00  0.64           O  
ATOM    219  NE2 GLN A  14      25.902  17.232   1.877  1.00  0.64           N  
ATOM    220  H   GLN A  14      21.748  18.631   3.170  1.00  0.64           H  
ATOM    221  HA  GLN A  14      21.112  18.377   0.300  1.00  0.64           H  
ATOM    222 1HB  GLN A  14      22.514  16.504   2.247  1.00  0.64           H  
ATOM    223 2HB  GLN A  14      22.318  16.179   0.529  1.00  0.64           H  
ATOM    224 1HG  GLN A  14      23.643  18.170  -0.001  1.00  0.64           H  
ATOM    225 2HG  GLN A  14      23.810  18.512   1.744  1.00  0.64           H  
ATOM    226 1HE2 GLN A  14      26.740  16.697   1.966  1.00  0.64           H  
ATOM    227 2HE2 GLN A  14      25.770  18.085   2.453  1.00  0.64           H  
ATOM    228  N   ALA A  15      19.571  16.741   2.679  1.00  0.62           N  
ATOM    229  CA  ALA A  15      18.394  15.934   2.946  1.00  0.62           C  
ATOM    230  C   ALA A  15      17.151  16.588   2.386  1.00  0.62           C  
ATOM    231  O   ALA A  15      16.324  15.922   1.766  1.00  0.62           O  
ATOM    232  CB  ALA A  15      18.224  15.753   4.420  1.00  0.62           C  
ATOM    233  H   ALA A  15      20.149  17.071   3.453  1.00  0.62           H  
ATOM    234  HA  ALA A  15      18.525  14.967   2.464  1.00  0.62           H  
ATOM    235 1HB  ALA A  15      17.349  15.137   4.604  1.00  0.62           H  
ATOM    236 2HB  ALA A  15      19.100  15.288   4.837  1.00  0.62           H  
ATOM    237 3HB  ALA A  15      18.084  16.723   4.864  1.00  0.62           H  
ATOM    238  N   ILE A  16      17.057  17.912   2.540  1.00  0.61           N  
ATOM    239  CA  ILE A  16      15.918  18.650   2.027  1.00  0.61           C  
ATOM    240  C   ILE A  16      15.969  18.759   0.516  1.00  0.61           C  
ATOM    241  O   ILE A  16      14.940  18.600  -0.140  1.00  0.61           O  
ATOM    242  CB  ILE A  16      15.784  20.048   2.655  1.00  0.61           C  
ATOM    243  CG1 ILE A  16      15.528  19.918   4.170  1.00  0.61           C  
ATOM    244  CG2 ILE A  16      14.630  20.777   1.976  1.00  0.61           C  
ATOM    245  CD1 ILE A  16      14.277  19.156   4.504  1.00  0.61           C  
ATOM    246  H   ILE A  16      17.770  18.413   3.074  1.00  0.61           H  
ATOM    247  HA  ILE A  16      15.019  18.102   2.293  1.00  0.61           H  
ATOM    248  HB  ILE A  16      16.719  20.603   2.520  1.00  0.61           H  
ATOM    249 1HG1 ILE A  16      16.348  19.391   4.617  1.00  0.61           H  
ATOM    250 2HG1 ILE A  16      15.465  20.911   4.613  1.00  0.61           H  
ATOM    251 1HG2 ILE A  16      14.520  21.771   2.407  1.00  0.61           H  
ATOM    252 2HG2 ILE A  16      14.831  20.863   0.907  1.00  0.61           H  
ATOM    253 3HG2 ILE A  16      13.718  20.209   2.129  1.00  0.61           H  
ATOM    254 1HD1 ILE A  16      14.168  19.090   5.589  1.00  0.61           H  
ATOM    255 2HD1 ILE A  16      13.411  19.667   4.080  1.00  0.61           H  
ATOM    256 3HD1 ILE A  16      14.357  18.161   4.084  1.00  0.61           H  
ATOM    257  N   SER A  17      17.149  19.021  -0.057  1.00  0.60           N  
ATOM    258  CA  SER A  17      17.238  19.123  -1.506  1.00  0.60           C  
ATOM    259  C   SER A  17      16.813  17.799  -2.161  1.00  0.60           C  
ATOM    260  O   SER A  17      16.059  17.788  -3.143  1.00  0.60           O  
ATOM    261  CB  SER A  17      18.665  19.459  -1.892  1.00  0.60           C  
ATOM    262  OG  SER A  17      19.034  20.728  -1.399  1.00  0.60           O  
ATOM    263  H   SER A  17      17.990  19.176   0.503  1.00  0.60           H  
ATOM    264  HA  SER A  17      16.569  19.915  -1.846  1.00  0.60           H  
ATOM    265 1HB  SER A  17      19.337  18.701  -1.490  1.00  0.60           H  
ATOM    266 2HB  SER A  17      18.759  19.442  -2.974  1.00  0.60           H  
ATOM    267  HG  SER A  17      19.140  20.620  -0.418  1.00  0.60           H  
ATOM    268  N   ILE A  18      17.262  16.681  -1.583  1.00  0.59           N  
ATOM    269  CA  ILE A  18      16.901  15.362  -2.076  1.00  0.59           C  
ATOM    270  C   ILE A  18      15.430  15.106  -1.864  1.00  0.59           C  
ATOM    271  O   ILE A  18      14.752  14.624  -2.771  1.00  0.59           O  
ATOM    272  CB  ILE A  18      17.688  14.256  -1.376  1.00  0.59           C  
ATOM    273  CG1 ILE A  18      19.161  14.330  -1.751  1.00  0.59           C  
ATOM    274  CG2 ILE A  18      17.103  12.915  -1.773  1.00  0.59           C  
ATOM    275  CD1 ILE A  18      20.030  13.494  -0.868  1.00  0.59           C  
ATOM    276  H   ILE A  18      17.890  16.749  -0.783  1.00  0.59           H  
ATOM    277  HA  ILE A  18      17.110  15.319  -3.141  1.00  0.59           H  
ATOM    278  HB  ILE A  18      17.617  14.386  -0.292  1.00  0.59           H  
ATOM    279 1HG1 ILE A  18      19.280  13.984  -2.777  1.00  0.59           H  
ATOM    280 2HG1 ILE A  18      19.495  15.363  -1.693  1.00  0.59           H  
ATOM    281 1HG2 ILE A  18      17.652  12.161  -1.281  1.00  0.59           H  
ATOM    282 2HG2 ILE A  18      16.055  12.864  -1.478  1.00  0.59           H  
ATOM    283 3HG2 ILE A  18      17.184  12.784  -2.847  1.00  0.59           H  
ATOM    284 1HD1 ILE A  18      21.071  13.581  -1.185  1.00  0.59           H  
ATOM    285 2HD1 ILE A  18      19.930  13.852   0.154  1.00  0.59           H  
ATOM    286 3HD1 ILE A  18      19.725  12.463  -0.925  1.00  0.59           H  
ATOM    287  N   ALA A  19      14.929  15.430  -0.669  1.00  0.58           N  
ATOM    288  CA  ALA A  19      13.534  15.229  -0.340  1.00  0.58           C  
ATOM    289  C   ALA A  19      12.624  15.974  -1.289  1.00  0.58           C  
ATOM    290  O   ALA A  19      11.593  15.441  -1.687  1.00  0.58           O  
ATOM    291  CB  ALA A  19      13.265  15.707   1.056  1.00  0.58           C  
ATOM    292  H   ALA A  19      15.537  15.807   0.056  1.00  0.58           H  
ATOM    293  HA  ALA A  19      13.319  14.165  -0.411  1.00  0.58           H  
ATOM    294 1HB  ALA A  19      12.246  15.538   1.288  1.00  0.58           H  
ATOM    295 2HB  ALA A  19      13.895  15.183   1.741  1.00  0.58           H  
ATOM    296 3HB  ALA A  19      13.481  16.761   1.111  1.00  0.58           H  
ATOM    297  N   GLU A  20      13.010  17.187  -1.695  1.00  0.58           N  
ATOM    298  CA  GLU A  20      12.186  17.929  -2.635  1.00  0.58           C  
ATOM    299  C   GLU A  20      12.147  17.234  -3.961  1.00  0.58           C  
ATOM    300  O   GLU A  20      11.079  17.054  -4.548  1.00  0.58           O  
ATOM    301  CB  GLU A  20      12.666  19.376  -2.825  1.00  0.58           C  
ATOM    302  CG  GLU A  20      11.782  20.165  -3.790  1.00  0.58           C  
ATOM    303  CD  GLU A  20      12.079  21.651  -3.851  1.00  0.58           C  
ATOM    304  OE1 GLU A  20      12.790  22.155  -3.005  1.00  0.58           O  
ATOM    305  OE2 GLU A  20      11.586  22.281  -4.766  1.00  0.58           O  
ATOM    306  H   GLU A  20      13.861  17.606  -1.320  1.00  0.58           H  
ATOM    307  HA  GLU A  20      11.170  17.940  -2.268  1.00  0.58           H  
ATOM    308 1HB  GLU A  20      12.709  19.903  -1.888  1.00  0.58           H  
ATOM    309 2HB  GLU A  20      13.680  19.362  -3.233  1.00  0.58           H  
ATOM    310 1HG  GLU A  20      11.923  19.743  -4.785  1.00  0.58           H  
ATOM    311 2HG  GLU A  20      10.739  20.019  -3.516  1.00  0.58           H  
ATOM    312  N   LYS A  21      13.299  16.801  -4.445  1.00  0.58           N  
ATOM    313  CA  LYS A  21      13.298  16.134  -5.726  1.00  0.58           C  
ATOM    314  C   LYS A  21      12.489  14.837  -5.639  1.00  0.58           C  
ATOM    315  O   LYS A  21      11.673  14.540  -6.516  1.00  0.58           O  
ATOM    316  CB  LYS A  21      14.741  15.895  -6.147  1.00  0.58           C  
ATOM    317  CG  LYS A  21      15.472  17.180  -6.524  1.00  0.58           C  
ATOM    318  CD  LYS A  21      16.918  16.931  -6.922  1.00  0.58           C  
ATOM    319  CE  LYS A  21      17.626  18.251  -7.240  1.00  0.58           C  
ATOM    320  NZ  LYS A  21      19.059  18.052  -7.610  1.00  0.58           N  
ATOM    321  H   LYS A  21      14.174  16.963  -3.939  1.00  0.58           H  
ATOM    322  HA  LYS A  21      12.822  16.783  -6.460  1.00  0.58           H  
ATOM    323 1HB  LYS A  21      15.284  15.439  -5.316  1.00  0.58           H  
ATOM    324 2HB  LYS A  21      14.782  15.208  -6.981  1.00  0.58           H  
ATOM    325 1HG  LYS A  21      14.951  17.655  -7.356  1.00  0.58           H  
ATOM    326 2HG  LYS A  21      15.452  17.861  -5.672  1.00  0.58           H  
ATOM    327 1HD  LYS A  21      17.438  16.425  -6.105  1.00  0.58           H  
ATOM    328 2HD  LYS A  21      16.942  16.292  -7.803  1.00  0.58           H  
ATOM    329 1HE  LYS A  21      17.113  18.738  -8.067  1.00  0.58           H  
ATOM    330 2HE  LYS A  21      17.575  18.897  -6.362  1.00  0.58           H  
ATOM    331 1HZ  LYS A  21      19.483  18.948  -7.807  1.00  0.58           H  
ATOM    332 2HZ  LYS A  21      19.548  17.610  -6.843  1.00  0.58           H  
ATOM    333 3HZ  LYS A  21      19.123  17.465  -8.430  1.00  0.58           H  
ATOM    334  N   ALA A  22      12.650  14.108  -4.538  1.00  0.58           N  
ATOM    335  CA  ALA A  22      11.919  12.872  -4.333  1.00  0.58           C  
ATOM    336  C   ALA A  22      10.413  13.118  -4.250  1.00  0.58           C  
ATOM    337  O   ALA A  22       9.623  12.378  -4.843  1.00  0.58           O  
ATOM    338  CB  ALA A  22      12.400  12.207  -3.068  1.00  0.58           C  
ATOM    339  H   ALA A  22      13.321  14.404  -3.837  1.00  0.58           H  
ATOM    340  HA  ALA A  22      12.112  12.216  -5.182  1.00  0.58           H  
ATOM    341 1HB  ALA A  22      11.865  11.295  -2.952  1.00  0.58           H  
ATOM    342 2HB  ALA A  22      13.470  12.009  -3.140  1.00  0.58           H  
ATOM    343 3HB  ALA A  22      12.208  12.857  -2.219  1.00  0.58           H  
ATOM    344  N   ALA A  23      10.009  14.179  -3.546  1.00  0.59           N  
ATOM    345  CA  ALA A  23       8.601  14.516  -3.417  1.00  0.59           C  
ATOM    346  C   ALA A  23       8.028  14.861  -4.789  1.00  0.59           C  
ATOM    347  O   ALA A  23       6.964  14.373  -5.176  1.00  0.59           O  
ATOM    348  CB  ALA A  23       8.442  15.677  -2.441  1.00  0.59           C  
ATOM    349  H   ALA A  23      10.692  14.757  -3.068  1.00  0.59           H  
ATOM    350  HA  ALA A  23       8.066  13.646  -3.033  1.00  0.59           H  
ATOM    351 1HB  ALA A  23       7.406  15.927  -2.331  1.00  0.59           H  
ATOM    352 2HB  ALA A  23       8.855  15.394  -1.473  1.00  0.59           H  
ATOM    353 3HB  ALA A  23       8.986  16.542  -2.822  1.00  0.59           H  
ATOM    354  N   ARG A  24       8.778  15.644  -5.574  1.00  0.60           N  
ATOM    355  CA  ARG A  24       8.362  16.022  -6.924  1.00  0.60           C  
ATOM    356  C   ARG A  24       8.247  14.800  -7.820  1.00  0.60           C  
ATOM    357  O   ARG A  24       7.376  14.728  -8.692  1.00  0.60           O  
ATOM    358  CB  ARG A  24       9.322  17.039  -7.531  1.00  0.60           C  
ATOM    359  CG  ARG A  24       9.221  18.455  -6.934  1.00  0.60           C  
ATOM    360  CD  ARG A  24      10.192  19.395  -7.563  1.00  0.60           C  
ATOM    361  NE  ARG A  24      10.115  20.739  -6.984  1.00  0.60           N  
ATOM    362  CZ  ARG A  24       9.247  21.690  -7.347  1.00  0.60           C  
ATOM    363  NH1 ARG A  24       8.356  21.481  -8.297  1.00  0.60           N  
ATOM    364  NH2 ARG A  24       9.312  22.841  -6.723  1.00  0.60           N  
ATOM    365  H   ARG A  24       9.659  16.017  -5.217  1.00  0.60           H  
ATOM    366  HA  ARG A  24       7.382  16.491  -6.858  1.00  0.60           H  
ATOM    367 1HB  ARG A  24      10.346  16.694  -7.385  1.00  0.60           H  
ATOM    368 2HB  ARG A  24       9.155  17.107  -8.606  1.00  0.60           H  
ATOM    369 1HG  ARG A  24       8.218  18.844  -7.095  1.00  0.60           H  
ATOM    370 2HG  ARG A  24       9.425  18.418  -5.865  1.00  0.60           H  
ATOM    371 1HD  ARG A  24      11.203  19.015  -7.405  1.00  0.60           H  
ATOM    372 2HD  ARG A  24       9.995  19.469  -8.630  1.00  0.60           H  
ATOM    373  HE  ARG A  24      10.768  21.002  -6.231  1.00  0.60           H  
ATOM    374 1HH1 ARG A  24       8.319  20.588  -8.767  1.00  0.60           H  
ATOM    375 2HH1 ARG A  24       7.710  22.214  -8.553  1.00  0.60           H  
ATOM    376 1HH2 ARG A  24      10.029  22.950  -5.990  1.00  0.60           H  
ATOM    377 2HH2 ARG A  24       8.684  23.593  -6.957  1.00  0.60           H  
ATOM    378  N   GLY A  25       9.098  13.811  -7.562  1.00  0.61           N  
ATOM    379  CA  GLY A  25       9.147  12.585  -8.335  1.00  0.61           C  
ATOM    380  C   GLY A  25       8.034  11.598  -7.982  1.00  0.61           C  
ATOM    381  O   GLY A  25       7.922  10.543  -8.610  1.00  0.61           O  
ATOM    382  H   GLY A  25       9.801  13.943  -6.836  1.00  0.61           H  
ATOM    383 1HA  GLY A  25       9.079  12.846  -9.386  1.00  0.61           H  
ATOM    384 2HA  GLY A  25      10.118  12.114  -8.187  1.00  0.61           H  
ATOM    385  N   GLY A  26       7.191  11.937  -7.001  1.00  0.62           N  
ATOM    386  CA  GLY A  26       6.093  11.073  -6.606  1.00  0.62           C  
ATOM    387  C   GLY A  26       6.283  10.291  -5.305  1.00  0.62           C  
ATOM    388  O   GLY A  26       5.478   9.411  -5.004  1.00  0.62           O  
ATOM    389  H   GLY A  26       7.299  12.823  -6.507  1.00  0.62           H  
ATOM    390 1HA  GLY A  26       5.203  11.693  -6.503  1.00  0.62           H  
ATOM    391 2HA  GLY A  26       5.880  10.382  -7.417  1.00  0.62           H  
ATOM    392  N   ALA A  27       7.327  10.579  -4.523  1.00  0.62           N  
ATOM    393  CA  ALA A  27       7.461   9.867  -3.253  1.00  0.62           C  
ATOM    394  C   ALA A  27       6.241  10.191  -2.422  1.00  0.62           C  
ATOM    395  O   ALA A  27       5.724  11.310  -2.486  1.00  0.62           O  
ATOM    396  CB  ALA A  27       8.708  10.257  -2.497  1.00  0.62           C  
ATOM    397  H   ALA A  27       8.012  11.292  -4.780  1.00  0.62           H  
ATOM    398  HA  ALA A  27       7.476   8.793  -3.448  1.00  0.62           H  
ATOM    399 1HB  ALA A  27       8.745   9.704  -1.554  1.00  0.62           H  
ATOM    400 2HB  ALA A  27       9.582  10.019  -3.096  1.00  0.62           H  
ATOM    401 3HB  ALA A  27       8.692  11.323  -2.289  1.00  0.62           H  
ATOM    402  N   HIS A  28       5.778   9.237  -1.631  1.00  0.62           N  
ATOM    403  CA  HIS A  28       4.604   9.482  -0.817  1.00  0.62           C  
ATOM    404  C   HIS A  28       5.013   9.836   0.605  1.00  0.62           C  
ATOM    405  O   HIS A  28       4.439  10.741   1.238  1.00  0.62           O  
ATOM    406  CB  HIS A  28       3.762   8.216  -0.800  1.00  0.62           C  
ATOM    407  CG  HIS A  28       3.296   7.787  -2.157  1.00  0.62           C  
ATOM    408  ND1 HIS A  28       3.750   6.626  -2.765  1.00  0.62           N  
ATOM    409  CD2 HIS A  28       2.434   8.354  -3.032  1.00  0.62           C  
ATOM    410  CE1 HIS A  28       3.174   6.498  -3.948  1.00  0.62           C  
ATOM    411  NE2 HIS A  28       2.373   7.532  -4.135  1.00  0.62           N  
ATOM    412  H   HIS A  28       6.241   8.334  -1.574  1.00  0.62           H  
ATOM    413  HA  HIS A  28       4.021  10.303  -1.230  1.00  0.62           H  
ATOM    414 1HB  HIS A  28       4.370   7.420  -0.399  1.00  0.62           H  
ATOM    415 2HB  HIS A  28       2.901   8.343  -0.149  1.00  0.62           H  
ATOM    416  HD2 HIS A  28       1.887   9.287  -2.889  1.00  0.62           H  
ATOM    417  HE1 HIS A  28       3.335   5.677  -4.649  1.00  0.62           H  
ATOM    418  HE2 HIS A  28       1.807   7.697  -4.954  1.00  0.62           H  
ATOM    419  N   TRP A  29       5.998   9.087   1.097  1.00  0.62           N  
ATOM    420  CA  TRP A  29       6.519   9.263   2.436  1.00  0.62           C  
ATOM    421  C   TRP A  29       7.995   9.681   2.373  1.00  0.62           C  
ATOM    422  O   TRP A  29       8.765   9.207   1.529  1.00  0.62           O  
ATOM    423  CB  TRP A  29       6.388   7.968   3.262  1.00  0.62           C  
ATOM    424  CG  TRP A  29       4.966   7.483   3.638  1.00  0.62           C  
ATOM    425  CD1 TRP A  29       3.739   7.820   3.129  1.00  0.62           C  
ATOM    426  CD2 TRP A  29       4.703   6.528   4.674  1.00  0.62           C  
ATOM    427  NE1 TRP A  29       2.753   7.139   3.797  1.00  0.62           N  
ATOM    428  CE2 TRP A  29       3.334   6.349   4.746  1.00  0.62           C  
ATOM    429  CE3 TRP A  29       5.501   5.840   5.519  1.00  0.62           C  
ATOM    430  CZ2 TRP A  29       2.768   5.485   5.665  1.00  0.62           C  
ATOM    431  CZ3 TRP A  29       4.964   4.992   6.432  1.00  0.62           C  
ATOM    432  CH2 TRP A  29       3.637   4.812   6.511  1.00  0.62           C  
ATOM    433  H   TRP A  29       6.407   8.361   0.511  1.00  0.62           H  
ATOM    434  HA  TRP A  29       5.956  10.052   2.929  1.00  0.62           H  
ATOM    435 1HB  TRP A  29       6.838   7.170   2.707  1.00  0.62           H  
ATOM    436 2HB  TRP A  29       6.958   8.082   4.183  1.00  0.62           H  
ATOM    437  HD1 TRP A  29       3.554   8.516   2.337  1.00  0.62           H  
ATOM    438  HE1 TRP A  29       1.762   7.212   3.616  1.00  0.62           H  
ATOM    439  HE3 TRP A  29       6.547   5.976   5.448  1.00  0.62           H  
ATOM    440  HZ2 TRP A  29       1.694   5.330   5.736  1.00  0.62           H  
ATOM    441  HZ3 TRP A  29       5.640   4.468   7.091  1.00  0.62           H  
ATOM    442  HH2 TRP A  29       3.261   4.130   7.247  1.00  0.62           H  
ATOM    443  N   LEU A  30       8.392  10.549   3.277  1.00  0.63           N  
ATOM    444  CA  LEU A  30       9.786  10.940   3.405  1.00  0.63           C  
ATOM    445  C   LEU A  30      10.257  10.531   4.798  1.00  0.63           C  
ATOM    446  O   LEU A  30       9.645  10.911   5.795  1.00  0.63           O  
ATOM    447  CB  LEU A  30       9.912  12.448   3.197  1.00  0.63           C  
ATOM    448  CG  LEU A  30       9.424  13.027   1.808  1.00  0.63           C  
ATOM    449  CD1 LEU A  30       9.391  14.559   1.888  1.00  0.63           C  
ATOM    450  CD2 LEU A  30      10.393  12.572   0.674  1.00  0.63           C  
ATOM    451  H   LEU A  30       7.698  10.938   3.913  1.00  0.63           H  
ATOM    452  HA  LEU A  30      10.390  10.416   2.664  1.00  0.63           H  
ATOM    453 1HB  LEU A  30       9.355  12.953   3.985  1.00  0.63           H  
ATOM    454 2HB  LEU A  30      10.963  12.703   3.289  1.00  0.63           H  
ATOM    455  HG  LEU A  30       8.416  12.671   1.590  1.00  0.63           H  
ATOM    456 1HD1 LEU A  30       9.056  14.973   0.938  1.00  0.63           H  
ATOM    457 2HD1 LEU A  30       8.706  14.873   2.679  1.00  0.63           H  
ATOM    458 3HD1 LEU A  30      10.360  14.923   2.107  1.00  0.63           H  
ATOM    459 1HD2 LEU A  30      10.056  12.981  -0.285  1.00  0.63           H  
ATOM    460 2HD2 LEU A  30      11.400  12.933   0.885  1.00  0.63           H  
ATOM    461 3HD2 LEU A  30      10.402  11.483   0.620  1.00  0.63           H  
ATOM    462  N   GLU A  31      11.322   9.753   4.872  1.00  0.63           N  
ATOM    463  CA  GLU A  31      11.821   9.300   6.162  1.00  0.63           C  
ATOM    464  C   GLU A  31      13.078  10.030   6.552  1.00  0.63           C  
ATOM    465  O   GLU A  31      14.037  10.097   5.789  1.00  0.63           O  
ATOM    466  CB  GLU A  31      12.053   7.779   6.162  1.00  0.63           C  
ATOM    467  CG  GLU A  31      12.590   7.206   7.482  1.00  0.63           C  
ATOM    468  CD  GLU A  31      12.706   5.700   7.482  1.00  0.63           C  
ATOM    469  OE1 GLU A  31      13.471   5.182   6.710  1.00  0.63           O  
ATOM    470  OE2 GLU A  31      12.000   5.067   8.238  1.00  0.63           O  
ATOM    471  H   GLU A  31      11.806   9.462   4.026  1.00  0.63           H  
ATOM    472  HA  GLU A  31      11.076   9.527   6.916  1.00  0.63           H  
ATOM    473 1HB  GLU A  31      11.115   7.308   5.950  1.00  0.63           H  
ATOM    474 2HB  GLU A  31      12.721   7.513   5.374  1.00  0.63           H  
ATOM    475 1HG  GLU A  31      13.582   7.624   7.654  1.00  0.63           H  
ATOM    476 2HG  GLU A  31      11.957   7.524   8.307  1.00  0.63           H  
ATOM    477  N   VAL A  32      13.092  10.556   7.758  1.00  0.64           N  
ATOM    478  CA  VAL A  32      14.265  11.253   8.230  1.00  0.64           C  
ATOM    479  C   VAL A  32      15.139  10.156   8.812  1.00  0.64           C  
ATOM    480  O   VAL A  32      14.728   9.469   9.756  1.00  0.64           O  
ATOM    481  CB  VAL A  32      13.887  12.238   9.329  1.00  0.64           C  
ATOM    482  CG1 VAL A  32      15.084  12.978   9.798  1.00  0.64           C  
ATOM    483  CG2 VAL A  32      12.867  13.170   8.850  1.00  0.64           C  
ATOM    484  H   VAL A  32      12.271  10.453   8.350  1.00  0.64           H  
ATOM    485  HA  VAL A  32      14.776  11.754   7.407  1.00  0.64           H  
ATOM    486  HB  VAL A  32      13.505  11.665  10.173  1.00  0.64           H  
ATOM    487 1HG1 VAL A  32      14.805  13.638  10.614  1.00  0.64           H  
ATOM    488 2HG1 VAL A  32      15.837  12.299  10.106  1.00  0.64           H  
ATOM    489 3HG1 VAL A  32      15.456  13.560   8.988  1.00  0.64           H  
ATOM    490 1HG2 VAL A  32      12.606  13.833   9.631  1.00  0.64           H  
ATOM    491 2HG2 VAL A  32      13.283  13.722   8.031  1.00  0.64           H  
ATOM    492 3HG2 VAL A  32      11.988  12.617   8.526  1.00  0.64           H  
ATOM    493  N   GLY A  33      16.312   9.923   8.234  1.00  0.65           N  
ATOM    494  CA  GLY A  33      17.096   8.779   8.681  1.00  0.65           C  
ATOM    495  C   GLY A  33      17.668   8.960  10.073  1.00  0.65           C  
ATOM    496  O   GLY A  33      17.950  10.090  10.491  1.00  0.65           O  
ATOM    497  H   GLY A  33      16.671  10.501   7.473  1.00  0.65           H  
ATOM    498 1HA  GLY A  33      16.482   7.876   8.651  1.00  0.65           H  
ATOM    499 2HA  GLY A  33      17.901   8.616   7.980  1.00  0.65           H  
ATOM    500  N   THR A  34      17.931   7.842  10.760  1.00  0.66           N  
ATOM    501  CA  THR A  34      18.555   7.899  12.082  1.00  0.66           C  
ATOM    502  C   THR A  34      19.698   8.917  12.217  1.00  0.66           C  
ATOM    503  O   THR A  34      19.606   9.762  13.103  1.00  0.66           O  
ATOM    504  CB  THR A  34      19.041   6.526  12.604  1.00  0.66           C  
ATOM    505  OG1 THR A  34      17.946   5.639  12.713  1.00  0.66           O  
ATOM    506  CG2 THR A  34      19.665   6.706  13.971  1.00  0.66           C  
ATOM    507  H   THR A  34      17.634   6.930  10.374  1.00  0.66           H  
ATOM    508  HA  THR A  34      17.778   8.213  12.780  1.00  0.66           H  
ATOM    509  HB  THR A  34      19.758   6.092  11.937  1.00  0.66           H  
ATOM    510  HG1 THR A  34      17.127   6.146  12.921  1.00  0.66           H  
ATOM    511 1HG2 THR A  34      19.995   5.740  14.349  1.00  0.66           H  
ATOM    512 2HG2 THR A  34      20.518   7.380  13.900  1.00  0.66           H  
ATOM    513 3HG2 THR A  34      18.923   7.127  14.651  1.00  0.66           H  
ATOM    514  N   PRO A  35      20.804   8.882  11.417  1.00  0.66           N  
ATOM    515  CA  PRO A  35      21.928   9.795  11.564  1.00  0.66           C  
ATOM    516  C   PRO A  35      21.543  11.246  11.338  1.00  0.66           C  
ATOM    517  O   PRO A  35      22.212  12.155  11.828  1.00  0.66           O  
ATOM    518  CB  PRO A  35      22.905   9.324  10.473  1.00  0.66           C  
ATOM    519  CG  PRO A  35      22.056   8.594   9.468  1.00  0.66           C  
ATOM    520  CD  PRO A  35      20.981   7.920  10.280  1.00  0.66           C  
ATOM    521  HA  PRO A  35      22.367   9.663  12.563  1.00  0.66           H  
ATOM    522 1HB  PRO A  35      23.390  10.192  10.023  1.00  0.66           H  
ATOM    523 2HB  PRO A  35      23.694   8.701  10.912  1.00  0.66           H  
ATOM    524 1HG  PRO A  35      21.647   9.314   8.732  1.00  0.66           H  
ATOM    525 2HG  PRO A  35      22.668   7.882   8.897  1.00  0.66           H  
ATOM    526 1HD  PRO A  35      20.130   7.821   9.624  1.00  0.66           H  
ATOM    527 2HD  PRO A  35      21.348   6.952  10.633  1.00  0.66           H  
ATOM    528  N   LEU A  36      20.454  11.483  10.618  1.00  0.66           N  
ATOM    529  CA  LEU A  36      20.023  12.835  10.355  1.00  0.66           C  
ATOM    530  C   LEU A  36      19.340  13.334  11.622  1.00  0.66           C  
ATOM    531  O   LEU A  36      19.620  14.427  12.115  1.00  0.66           O  
ATOM    532  CB  LEU A  36      19.125  12.857   9.110  1.00  0.66           C  
ATOM    533  CG  LEU A  36      18.652  14.210   8.627  1.00  0.66           C  
ATOM    534  CD1 LEU A  36      19.853  15.103   8.308  1.00  0.66           C  
ATOM    535  CD2 LEU A  36      17.834  14.020   7.356  1.00  0.66           C  
ATOM    536  H   LEU A  36      19.872  10.730  10.263  1.00  0.66           H  
ATOM    537  HA  LEU A  36      20.898  13.453  10.156  1.00  0.66           H  
ATOM    538 1HB  LEU A  36      19.647  12.371   8.291  1.00  0.66           H  
ATOM    539 2HB  LEU A  36      18.237  12.273   9.324  1.00  0.66           H  
ATOM    540  HG  LEU A  36      18.061  14.669   9.397  1.00  0.66           H  
ATOM    541 1HD1 LEU A  36      19.504  16.068   7.964  1.00  0.66           H  
ATOM    542 2HD1 LEU A  36      20.455  15.234   9.202  1.00  0.66           H  
ATOM    543 3HD1 LEU A  36      20.458  14.639   7.532  1.00  0.66           H  
ATOM    544 1HD2 LEU A  36      17.486  14.987   7.018  1.00  0.66           H  
ATOM    545 2HD2 LEU A  36      18.467  13.562   6.594  1.00  0.66           H  
ATOM    546 3HD2 LEU A  36      16.997  13.375   7.529  1.00  0.66           H  
ATOM    547  N   ILE A  37      18.499  12.469  12.205  1.00  0.65           N  
ATOM    548  CA  ILE A  37      17.774  12.797  13.432  1.00  0.65           C  
ATOM    549  C   ILE A  37      18.758  12.976  14.575  1.00  0.65           C  
ATOM    550  O   ILE A  37      18.609  13.864  15.402  1.00  0.65           O  
ATOM    551  CB  ILE A  37      16.784  11.694  13.870  1.00  0.65           C  
ATOM    552  CG1 ILE A  37      15.694  11.573  12.878  1.00  0.65           C  
ATOM    553  CG2 ILE A  37      16.204  12.036  15.251  1.00  0.65           C  
ATOM    554  CD1 ILE A  37      14.808  10.395  13.041  1.00  0.65           C  
ATOM    555  H   ILE A  37      18.340  11.567  11.755  1.00  0.65           H  
ATOM    556  HA  ILE A  37      17.233  13.730  13.285  1.00  0.65           H  
ATOM    557  HB  ILE A  37      17.302  10.736  13.914  1.00  0.65           H  
ATOM    558 1HG1 ILE A  37      15.097  12.481  12.884  1.00  0.65           H  
ATOM    559 2HG1 ILE A  37      16.165  11.455  11.943  1.00  0.65           H  
ATOM    560 1HG2 ILE A  37      15.510  11.257  15.560  1.00  0.65           H  
ATOM    561 2HG2 ILE A  37      17.013  12.108  15.974  1.00  0.65           H  
ATOM    562 3HG2 ILE A  37      15.680  12.990  15.196  1.00  0.65           H  
ATOM    563 1HD1 ILE A  37      14.087  10.391  12.236  1.00  0.65           H  
ATOM    564 2HD1 ILE A  37      15.408   9.488  12.995  1.00  0.65           H  
ATOM    565 3HD1 ILE A  37      14.297  10.450  13.988  1.00  0.65           H  
ATOM    566  N   LYS A  38      19.754  12.101  14.660  1.00  0.64           N  
ATOM    567  CA  LYS A  38      20.682  12.194  15.769  1.00  0.64           C  
ATOM    568  C   LYS A  38      21.720  13.313  15.594  1.00  0.64           C  
ATOM    569  O   LYS A  38      22.132  13.919  16.584  1.00  0.64           O  
ATOM    570  CB  LYS A  38      21.370  10.843  15.980  1.00  0.64           C  
ATOM    571  CG  LYS A  38      20.382   9.705  16.353  1.00  0.64           C  
ATOM    572  CD  LYS A  38      19.586   9.995  17.636  1.00  0.64           C  
ATOM    573  CE  LYS A  38      18.622   8.831  17.965  1.00  0.64           C  
ATOM    574  NZ  LYS A  38      17.761   9.113  19.172  1.00  0.64           N  
ATOM    575  H   LYS A  38      19.840  11.359  13.970  1.00  0.64           H  
ATOM    576  HA  LYS A  38      20.109  12.419  16.667  1.00  0.64           H  
ATOM    577 1HB  LYS A  38      21.881  10.554  15.058  1.00  0.64           H  
ATOM    578 2HB  LYS A  38      22.119  10.928  16.764  1.00  0.64           H  
ATOM    579 1HG  LYS A  38      19.668   9.573  15.546  1.00  0.64           H  
ATOM    580 2HG  LYS A  38      20.932   8.773  16.475  1.00  0.64           H  
ATOM    581 1HD  LYS A  38      20.273  10.139  18.472  1.00  0.64           H  
ATOM    582 2HD  LYS A  38      19.004  10.909  17.504  1.00  0.64           H  
ATOM    583 1HE  LYS A  38      17.974   8.655  17.104  1.00  0.64           H  
ATOM    584 2HE  LYS A  38      19.207   7.931  18.155  1.00  0.64           H  
ATOM    585 1HZ  LYS A  38      17.145   8.319  19.340  1.00  0.64           H  
ATOM    586 2HZ  LYS A  38      18.329   9.263  19.987  1.00  0.64           H  
ATOM    587 3HZ  LYS A  38      17.186   9.939  19.012  1.00  0.64           H  
ATOM    588  N   LYS A  39      22.126  13.629  14.356  1.00  0.62           N  
ATOM    589  CA  LYS A  39      23.118  14.685  14.156  1.00  0.62           C  
ATOM    590  C   LYS A  39      22.521  16.093  14.173  1.00  0.62           C  
ATOM    591  O   LYS A  39      23.059  16.986  14.828  1.00  0.62           O  
ATOM    592  CB  LYS A  39      23.865  14.506  12.841  1.00  0.62           C  
ATOM    593  CG  LYS A  39      24.931  15.563  12.628  1.00  0.62           C  
ATOM    594  CD  LYS A  39      25.713  15.317  11.381  1.00  0.62           C  
ATOM    595  CE  LYS A  39      26.749  16.409  11.154  1.00  0.62           C  
ATOM    596  NZ  LYS A  39      27.466  16.214   9.884  1.00  0.62           N  
ATOM    597  H   LYS A  39      21.800  13.114  13.540  1.00  0.62           H  
ATOM    598  HA  LYS A  39      23.841  14.625  14.969  1.00  0.62           H  
ATOM    599 1HB  LYS A  39      24.330  13.521  12.806  1.00  0.62           H  
ATOM    600 2HB  LYS A  39      23.157  14.568  12.009  1.00  0.62           H  
ATOM    601 1HG  LYS A  39      24.448  16.542  12.550  1.00  0.62           H  
ATOM    602 2HG  LYS A  39      25.607  15.576  13.481  1.00  0.62           H  
ATOM    603 1HD  LYS A  39      26.209  14.348  11.436  1.00  0.62           H  
ATOM    604 2HD  LYS A  39      25.024  15.308  10.544  1.00  0.62           H  
ATOM    605 1HE  LYS A  39      26.243  17.373  11.125  1.00  0.62           H  
ATOM    606 2HE  LYS A  39      27.467  16.408  11.972  1.00  0.62           H  
ATOM    607 1HZ  LYS A  39      28.131  16.953   9.737  1.00  0.62           H  
ATOM    608 2HZ  LYS A  39      27.942  15.328   9.883  1.00  0.62           H  
ATOM    609 3HZ  LYS A  39      26.753  16.225   9.133  1.00  0.62           H  
ATOM    610  N   GLU A  40      21.422  16.303  13.439  1.00  0.62           N  
ATOM    611  CA  GLU A  40      20.791  17.621  13.348  1.00  0.62           C  
ATOM    612  C   GLU A  40      19.753  17.794  14.457  1.00  0.62           C  
ATOM    613  O   GLU A  40      19.216  18.889  14.686  1.00  0.62           O  
ATOM    614  CB  GLU A  40      20.095  17.775  12.000  1.00  0.62           C  
ATOM    615  CG  GLU A  40      20.976  17.721  10.725  1.00  0.62           C  
ATOM    616  CD  GLU A  40      21.903  18.909  10.541  1.00  0.62           C  
ATOM    617  OE1 GLU A  40      22.014  19.689  11.456  1.00  0.62           O  
ATOM    618  OE2 GLU A  40      22.424  19.090   9.445  1.00  0.62           O  
ATOM    619  H   GLU A  40      20.987  15.538  12.922  1.00  0.62           H  
ATOM    620  HA  GLU A  40      21.555  18.388  13.457  1.00  0.62           H  
ATOM    621 1HB  GLU A  40      19.351  16.991  11.905  1.00  0.62           H  
ATOM    622 2HB  GLU A  40      19.557  18.723  11.982  1.00  0.62           H  
ATOM    623 1HG  GLU A  40      21.593  16.820  10.791  1.00  0.62           H  
ATOM    624 2HG  GLU A  40      20.338  17.605   9.870  1.00  0.62           H  
ATOM    625  N   GLY A  41      19.473  16.694  15.137  1.00  0.61           N  
ATOM    626  CA  GLY A  41      18.458  16.651  16.157  1.00  0.61           C  
ATOM    627  C   GLY A  41      17.105  16.485  15.487  1.00  0.61           C  
ATOM    628  O   GLY A  41      16.991  16.429  14.257  1.00  0.61           O  
ATOM    629  H   GLY A  41      19.966  15.836  14.915  1.00  0.61           H  
ATOM    630 1HA  GLY A  41      18.650  15.823  16.839  1.00  0.61           H  
ATOM    631 2HA  GLY A  41      18.480  17.569  16.741  1.00  0.61           H  
ATOM    632  N   MET A  42      16.060  16.539  16.298  1.00  0.60           N  
ATOM    633  CA  MET A  42      14.676  16.412  15.849  1.00  0.60           C  
ATOM    634  C   MET A  42      14.278  17.540  14.900  1.00  0.60           C  
ATOM    635  O   MET A  42      13.256  17.452  14.212  1.00  0.60           O  
ATOM    636  CB  MET A  42      13.747  16.399  17.035  1.00  0.60           C  
ATOM    637  CG  MET A  42      13.818  15.172  17.933  1.00  0.60           C  
ATOM    638  SD  MET A  42      13.192  13.657  17.144  1.00  0.60           S  
ATOM    639  CE  MET A  42      13.395  12.508  18.506  1.00  0.60           C  
ATOM    640  H   MET A  42      16.234  16.621  17.290  1.00  0.60           H  
ATOM    641  HA  MET A  42      14.575  15.470  15.310  1.00  0.60           H  
ATOM    642 1HB  MET A  42      13.911  17.287  17.647  1.00  0.60           H  
ATOM    643 2HB  MET A  42      12.733  16.443  16.659  1.00  0.60           H  
ATOM    644 1HG  MET A  42      14.853  15.000  18.225  1.00  0.60           H  
ATOM    645 2HG  MET A  42      13.245  15.359  18.827  1.00  0.60           H  
ATOM    646 1HE  MET A  42      13.036  11.540  18.232  1.00  0.60           H  
ATOM    647 2HE  MET A  42      14.448  12.442  18.788  1.00  0.60           H  
ATOM    648 3HE  MET A  42      12.833  12.846  19.338  1.00  0.60           H  
ATOM    649  N   ARG A  43      15.101  18.589  14.839  1.00  0.60           N  
ATOM    650  CA  ARG A  43      14.874  19.716  13.958  1.00  0.60           C  
ATOM    651  C   ARG A  43      14.740  19.210  12.531  1.00  0.60           C  
ATOM    652  O   ARG A  43      14.028  19.799  11.729  1.00  0.60           O  
ATOM    653  CB  ARG A  43      16.069  20.661  13.961  1.00  0.60           C  
ATOM    654  CG  ARG A  43      16.343  21.382  15.247  1.00  0.60           C  
ATOM    655  CD  ARG A  43      17.445  22.383  15.083  1.00  0.60           C  
ATOM    656  NE  ARG A  43      18.748  21.772  14.758  1.00  0.60           N  
ATOM    657  CZ  ARG A  43      19.865  22.484  14.483  1.00  0.60           C  
ATOM    658  NH1 ARG A  43      19.836  23.804  14.515  1.00  0.60           N  
ATOM    659  NH2 ARG A  43      20.987  21.860  14.183  1.00  0.60           N  
ATOM    660  H   ARG A  43      15.923  18.592  15.423  1.00  0.60           H  
ATOM    661  HA  ARG A  43      13.963  20.238  14.257  1.00  0.60           H  
ATOM    662 1HB  ARG A  43      16.969  20.092  13.713  1.00  0.60           H  
ATOM    663 2HB  ARG A  43      15.937  21.411  13.181  1.00  0.60           H  
ATOM    664 1HG  ARG A  43      15.443  21.899  15.578  1.00  0.60           H  
ATOM    665 2HG  ARG A  43      16.651  20.657  16.003  1.00  0.60           H  
ATOM    666 1HD  ARG A  43      17.184  23.069  14.278  1.00  0.60           H  
ATOM    667 2HD  ARG A  43      17.557  22.943  16.009  1.00  0.60           H  
ATOM    668  HE  ARG A  43      18.823  20.736  14.715  1.00  0.60           H  
ATOM    669 1HH1 ARG A  43      18.978  24.285  14.745  1.00  0.60           H  
ATOM    670 2HH1 ARG A  43      20.672  24.333  14.311  1.00  0.60           H  
ATOM    671 1HH2 ARG A  43      21.003  20.842  14.153  1.00  0.60           H  
ATOM    672 2HH2 ARG A  43      21.821  22.386  13.974  1.00  0.60           H  
ATOM    673  N   ALA A  44      15.406  18.099  12.205  1.00  0.59           N  
ATOM    674  CA  ALA A  44      15.328  17.549  10.863  1.00  0.59           C  
ATOM    675  C   ALA A  44      13.896  17.159  10.493  1.00  0.59           C  
ATOM    676  O   ALA A  44      13.486  17.281   9.335  1.00  0.59           O  
ATOM    677  CB  ALA A  44      16.219  16.338  10.766  1.00  0.59           C  
ATOM    678  H   ALA A  44      15.974  17.618  12.908  1.00  0.59           H  
ATOM    679  HA  ALA A  44      15.661  18.310  10.167  1.00  0.59           H  
ATOM    680 1HB  ALA A  44      16.169  15.945   9.756  1.00  0.59           H  
ATOM    681 2HB  ALA A  44      17.240  16.617  11.002  1.00  0.59           H  
ATOM    682 3HB  ALA A  44      15.883  15.583  11.472  1.00  0.59           H  
ATOM    683  N   VAL A  45      13.127  16.693  11.474  1.00  0.59           N  
ATOM    684  CA  VAL A  45      11.763  16.254  11.247  1.00  0.59           C  
ATOM    685  C   VAL A  45      10.906  17.486  11.029  1.00  0.59           C  
ATOM    686  O   VAL A  45      10.103  17.544  10.093  1.00  0.59           O  
ATOM    687  CB  VAL A  45      11.252  15.450  12.468  1.00  0.59           C  
ATOM    688  CG1 VAL A  45       9.779  15.090  12.295  1.00  0.59           C  
ATOM    689  CG2 VAL A  45      12.128  14.178  12.689  1.00  0.59           C  
ATOM    690  H   VAL A  45      13.480  16.680  12.426  1.00  0.59           H  
ATOM    691  HA  VAL A  45      11.715  15.648  10.351  1.00  0.59           H  
ATOM    692  HB  VAL A  45      11.317  16.087  13.348  1.00  0.59           H  
ATOM    693 1HG1 VAL A  45       9.434  14.568  13.184  1.00  0.59           H  
ATOM    694 2HG1 VAL A  45       9.195  15.997  12.164  1.00  0.59           H  
ATOM    695 3HG1 VAL A  45       9.655  14.453  11.427  1.00  0.59           H  
ATOM    696 1HG2 VAL A  45      11.773  13.642  13.571  1.00  0.59           H  
ATOM    697 2HG2 VAL A  45      12.061  13.526  11.827  1.00  0.59           H  
ATOM    698 3HG2 VAL A  45      13.168  14.479  12.843  1.00  0.59           H  
ATOM    699  N   GLU A  46      11.110  18.485  11.891  1.00  0.59           N  
ATOM    700  CA  GLU A  46      10.350  19.729  11.802  1.00  0.59           C  
ATOM    701  C   GLU A  46      10.605  20.461  10.491  1.00  0.59           C  
ATOM    702  O   GLU A  46       9.669  20.904   9.821  1.00  0.59           O  
ATOM    703  CB  GLU A  46      10.678  20.641  12.988  1.00  0.59           C  
ATOM    704  CG  GLU A  46       9.903  21.927  13.001  1.00  0.59           C  
ATOM    705  CD  GLU A  46      10.125  22.745  14.242  1.00  0.59           C  
ATOM    706  OE1 GLU A  46      10.611  22.219  15.229  1.00  0.59           O  
ATOM    707  OE2 GLU A  46       9.797  23.916  14.204  1.00  0.59           O  
ATOM    708  H   GLU A  46      11.807  18.353  12.624  1.00  0.59           H  
ATOM    709  HA  GLU A  46       9.292  19.488  11.839  1.00  0.59           H  
ATOM    710 1HB  GLU A  46      10.470  20.117  13.911  1.00  0.59           H  
ATOM    711 2HB  GLU A  46      11.741  20.883  12.978  1.00  0.59           H  
ATOM    712 1HG  GLU A  46      10.204  22.512  12.133  1.00  0.59           H  
ATOM    713 2HG  GLU A  46       8.842  21.700  12.901  1.00  0.59           H  
ATOM    714  N   LEU A  47      11.866  20.567  10.100  1.00  0.59           N  
ATOM    715  CA  LEU A  47      12.218  21.253   8.870  1.00  0.59           C  
ATOM    716  C   LEU A  47      11.655  20.529   7.660  1.00  0.59           C  
ATOM    717  O   LEU A  47      11.148  21.156   6.722  1.00  0.59           O  
ATOM    718  CB  LEU A  47      13.737  21.355   8.773  1.00  0.59           C  
ATOM    719  CG  LEU A  47      14.377  22.298   9.803  1.00  0.59           C  
ATOM    720  CD1 LEU A  47      15.887  22.146   9.762  1.00  0.59           C  
ATOM    721  CD2 LEU A  47      13.949  23.721   9.496  1.00  0.59           C  
ATOM    722  H   LEU A  47      12.606  20.183  10.682  1.00  0.59           H  
ATOM    723  HA  LEU A  47      11.796  22.255   8.904  1.00  0.59           H  
ATOM    724 1HB  LEU A  47      14.159  20.358   8.928  1.00  0.59           H  
ATOM    725 2HB  LEU A  47      14.009  21.695   7.776  1.00  0.59           H  
ATOM    726  HG  LEU A  47      14.035  22.039  10.800  1.00  0.59           H  
ATOM    727 1HD1 LEU A  47      16.341  22.808  10.498  1.00  0.59           H  
ATOM    728 2HD1 LEU A  47      16.143  21.112  10.000  1.00  0.59           H  
ATOM    729 3HD1 LEU A  47      16.254  22.399   8.769  1.00  0.59           H  
ATOM    730 1HD2 LEU A  47      14.390  24.398  10.228  1.00  0.59           H  
ATOM    731 2HD2 LEU A  47      14.286  23.995   8.497  1.00  0.59           H  
ATOM    732 3HD2 LEU A  47      12.862  23.789   9.547  1.00  0.59           H  
ATOM    733  N   LEU A  48      11.681  19.197   7.691  1.00  0.59           N  
ATOM    734  CA  LEU A  48      11.162  18.439   6.575  1.00  0.59           C  
ATOM    735  C   LEU A  48       9.645  18.679   6.491  1.00  0.59           C  
ATOM    736  O   LEU A  48       9.115  18.886   5.400  1.00  0.59           O  
ATOM    737  CB  LEU A  48      11.483  16.947   6.760  1.00  0.59           C  
ATOM    738  CG  LEU A  48      11.175  16.023   5.584  1.00  0.59           C  
ATOM    739  CD1 LEU A  48      12.004  16.445   4.456  1.00  0.59           C  
ATOM    740  CD2 LEU A  48      11.484  14.610   5.924  1.00  0.59           C  
ATOM    741  H   LEU A  48      12.112  18.690   8.467  1.00  0.59           H  
ATOM    742  HA  LEU A  48      11.620  18.794   5.657  1.00  0.59           H  
ATOM    743 1HB  LEU A  48      12.550  16.862   6.958  1.00  0.59           H  
ATOM    744 2HB  LEU A  48      10.961  16.586   7.642  1.00  0.59           H  
ATOM    745  HG  LEU A  48      10.137  16.126   5.303  1.00  0.59           H  
ATOM    746 1HD1 LEU A  48      11.800  15.827   3.604  1.00  0.59           H  
ATOM    747 2HD1 LEU A  48      11.791  17.467   4.243  1.00  0.59           H  
ATOM    748 3HD1 LEU A  48      13.050  16.345   4.732  1.00  0.59           H  
ATOM    749 1HD2 LEU A  48      11.281  13.984   5.089  1.00  0.59           H  
ATOM    750 2HD2 LEU A  48      12.529  14.543   6.170  1.00  0.59           H  
ATOM    751 3HD2 LEU A  48      10.886  14.300   6.763  1.00  0.59           H  
ATOM    752  N   LYS A  49       8.950  18.688   7.647  1.00  0.60           N  
ATOM    753  CA  LYS A  49       7.492  18.872   7.682  1.00  0.60           C  
ATOM    754  C   LYS A  49       7.092  20.276   7.256  1.00  0.60           C  
ATOM    755  O   LYS A  49       6.122  20.460   6.528  1.00  0.60           O  
ATOM    756  CB  LYS A  49       6.944  18.566   9.088  1.00  0.60           C  
ATOM    757  CG  LYS A  49       5.398  18.547   9.208  1.00  0.60           C  
ATOM    758  CD  LYS A  49       4.775  17.348   8.439  1.00  0.60           C  
ATOM    759  CE  LYS A  49       3.278  17.211   8.700  1.00  0.60           C  
ATOM    760  NZ  LYS A  49       2.653  16.098   7.902  1.00  0.60           N  
ATOM    761  H   LYS A  49       9.437  18.512   8.529  1.00  0.60           H  
ATOM    762  HA  LYS A  49       7.032  18.197   6.965  1.00  0.60           H  
ATOM    763 1HB  LYS A  49       7.329  17.606   9.438  1.00  0.60           H  
ATOM    764 2HB  LYS A  49       7.320  19.322   9.784  1.00  0.60           H  
ATOM    765 1HG  LYS A  49       5.119  18.472  10.257  1.00  0.60           H  
ATOM    766 2HG  LYS A  49       4.995  19.475   8.806  1.00  0.60           H  
ATOM    767 1HD  LYS A  49       4.949  17.452   7.364  1.00  0.60           H  
ATOM    768 2HD  LYS A  49       5.239  16.421   8.780  1.00  0.60           H  
ATOM    769 1HE  LYS A  49       3.130  17.003   9.760  1.00  0.60           H  
ATOM    770 2HE  LYS A  49       2.781  18.145   8.447  1.00  0.60           H  
ATOM    771 1HZ  LYS A  49       1.675  16.037   8.119  1.00  0.60           H  
ATOM    772 2HZ  LYS A  49       2.765  16.276   6.912  1.00  0.60           H  
ATOM    773 3HZ  LYS A  49       3.085  15.173   8.117  1.00  0.60           H  
ATOM    774  N   ARG A  50       7.841  21.285   7.693  1.00  0.61           N  
ATOM    775  CA  ARG A  50       7.531  22.650   7.290  1.00  0.61           C  
ATOM    776  C   ARG A  50       7.698  22.833   5.782  1.00  0.61           C  
ATOM    777  O   ARG A  50       6.910  23.532   5.142  1.00  0.61           O  
ATOM    778  CB  ARG A  50       8.415  23.648   8.027  1.00  0.61           C  
ATOM    779  CG  ARG A  50       8.085  23.854   9.515  1.00  0.61           C  
ATOM    780  CD  ARG A  50       9.005  24.848  10.150  1.00  0.61           C  
ATOM    781  NE  ARG A  50       8.720  25.049  11.574  1.00  0.61           N  
ATOM    782  CZ  ARG A  50       7.790  25.875  12.070  1.00  0.61           C  
ATOM    783  NH1 ARG A  50       7.023  26.599  11.279  1.00  0.61           N  
ATOM    784  NH2 ARG A  50       7.668  25.941  13.374  1.00  0.61           N  
ATOM    785  H   ARG A  50       8.624  21.107   8.318  1.00  0.61           H  
ATOM    786  HA  ARG A  50       6.494  22.855   7.549  1.00  0.61           H  
ATOM    787 1HB  ARG A  50       9.451  23.305   7.973  1.00  0.61           H  
ATOM    788 2HB  ARG A  50       8.363  24.615   7.533  1.00  0.61           H  
ATOM    789 1HG  ARG A  50       7.065  24.222   9.613  1.00  0.61           H  
ATOM    790 2HG  ARG A  50       8.179  22.910  10.048  1.00  0.61           H  
ATOM    791 1HD  ARG A  50      10.031  24.485  10.060  1.00  0.61           H  
ATOM    792 2HD  ARG A  50       8.913  25.807   9.645  1.00  0.61           H  
ATOM    793  HE  ARG A  50       9.267  24.528  12.276  1.00  0.61           H  
ATOM    794 1HH1 ARG A  50       7.131  26.537  10.276  1.00  0.61           H  
ATOM    795 2HH1 ARG A  50       6.329  27.215  11.675  1.00  0.61           H  
ATOM    796 1HH2 ARG A  50       8.296  25.355  13.945  1.00  0.61           H  
ATOM    797 2HH2 ARG A  50       6.985  26.546  13.800  1.00  0.61           H  
ATOM    798  N   ARG A  51       8.720  22.191   5.207  1.00  0.63           N  
ATOM    799  CA  ARG A  51       8.983  22.287   3.777  1.00  0.63           C  
ATOM    800  C   ARG A  51       7.993  21.462   2.942  1.00  0.63           C  
ATOM    801  O   ARG A  51       7.559  21.905   1.873  1.00  0.63           O  
ATOM    802  CB  ARG A  51      10.395  21.830   3.467  1.00  0.63           C  
ATOM    803  CG  ARG A  51      10.833  22.000   2.020  1.00  0.63           C  
ATOM    804  CD  ARG A  51      10.931  23.420   1.609  1.00  0.63           C  
ATOM    805  NE  ARG A  51      11.447  23.563   0.239  1.00  0.63           N  
ATOM    806  CZ  ARG A  51      11.465  24.720  -0.458  1.00  0.63           C  
ATOM    807  NH1 ARG A  51      11.000  25.827   0.088  1.00  0.63           N  
ATOM    808  NH2 ARG A  51      11.952  24.748  -1.692  1.00  0.63           N  
ATOM    809  H   ARG A  51       9.364  21.645   5.781  1.00  0.63           H  
ATOM    810  HA  ARG A  51       8.889  23.331   3.484  1.00  0.63           H  
ATOM    811 1HB  ARG A  51      11.099  22.372   4.095  1.00  0.63           H  
ATOM    812 2HB  ARG A  51      10.489  20.773   3.725  1.00  0.63           H  
ATOM    813 1HG  ARG A  51      11.785  21.523   1.861  1.00  0.63           H  
ATOM    814 2HG  ARG A  51      10.083  21.543   1.388  1.00  0.63           H  
ATOM    815 1HD  ARG A  51       9.942  23.877   1.649  1.00  0.63           H  
ATOM    816 2HD  ARG A  51      11.604  23.947   2.284  1.00  0.63           H  
ATOM    817  HE  ARG A  51      11.816  22.734  -0.223  1.00  0.63           H  
ATOM    818 1HH1 ARG A  51      10.630  25.809   1.028  1.00  0.63           H  
ATOM    819 2HH1 ARG A  51      11.015  26.691  -0.433  1.00  0.63           H  
ATOM    820 1HH2 ARG A  51      12.317  23.884  -2.130  1.00  0.63           H  
ATOM    821 2HH2 ARG A  51      11.966  25.609  -2.211  1.00  0.63           H  
ATOM    822  N   PHE A  52       7.624  20.267   3.427  1.00  0.64           N  
ATOM    823  CA  PHE A  52       6.738  19.384   2.677  1.00  0.64           C  
ATOM    824  C   PHE A  52       5.526  18.947   3.514  1.00  0.64           C  
ATOM    825  O   PHE A  52       5.377  17.756   3.792  1.00  0.64           O  
ATOM    826  CB  PHE A  52       7.501  18.122   2.299  1.00  0.64           C  
ATOM    827  CG  PHE A  52       8.744  18.407   1.600  1.00  0.64           C  
ATOM    828  CD1 PHE A  52       9.911  18.188   2.260  1.00  0.64           C  
ATOM    829  CD2 PHE A  52       8.779  18.925   0.340  1.00  0.64           C  
ATOM    830  CE1 PHE A  52      11.113  18.468   1.693  1.00  0.64           C  
ATOM    831  CE2 PHE A  52       9.979  19.215  -0.231  1.00  0.64           C  
ATOM    832  CZ  PHE A  52      11.154  18.977   0.468  1.00  0.64           C  
ATOM    833  H   PHE A  52       8.007  19.938   4.312  1.00  0.64           H  
ATOM    834  HA  PHE A  52       6.414  19.886   1.770  1.00  0.64           H  
ATOM    835 1HB  PHE A  52       7.738  17.557   3.204  1.00  0.64           H  
ATOM    836 2HB  PHE A  52       6.889  17.496   1.666  1.00  0.64           H  
ATOM    837  HD1 PHE A  52       9.850  17.788   3.265  1.00  0.64           H  
ATOM    838  HD2 PHE A  52       7.848  19.119  -0.193  1.00  0.64           H  
ATOM    839  HE1 PHE A  52      12.039  18.297   2.226  1.00  0.64           H  
ATOM    840  HE2 PHE A  52      10.014  19.642  -1.232  1.00  0.64           H  
ATOM    841  HZ  PHE A  52      12.116  19.205   0.039  1.00  0.64           H  
ATOM    842  N   PRO A  53       4.593  19.855   3.863  1.00  0.65           N  
ATOM    843  CA  PRO A  53       3.451  19.608   4.731  1.00  0.65           C  
ATOM    844  C   PRO A  53       2.457  18.617   4.132  1.00  0.65           C  
ATOM    845  O   PRO A  53       1.649  18.026   4.850  1.00  0.65           O  
ATOM    846  CB  PRO A  53       2.828  21.001   4.872  1.00  0.65           C  
ATOM    847  CG  PRO A  53       3.275  21.750   3.637  1.00  0.65           C  
ATOM    848  CD  PRO A  53       4.662  21.239   3.361  1.00  0.65           C  
ATOM    849  HA  PRO A  53       3.821  19.248   5.703  1.00  0.65           H  
ATOM    850 1HB  PRO A  53       1.734  20.914   4.945  1.00  0.65           H  
ATOM    851 2HB  PRO A  53       3.184  21.469   5.803  1.00  0.65           H  
ATOM    852 1HG  PRO A  53       2.575  21.557   2.803  1.00  0.65           H  
ATOM    853 2HG  PRO A  53       3.260  22.833   3.822  1.00  0.65           H  
ATOM    854 1HD  PRO A  53       4.860  21.295   2.290  1.00  0.65           H  
ATOM    855 2HD  PRO A  53       5.381  21.818   3.953  1.00  0.65           H  
ATOM    856  N   ASP A  54       2.535  18.431   2.812  1.00  0.65           N  
ATOM    857  CA  ASP A  54       1.636  17.550   2.083  1.00  0.65           C  
ATOM    858  C   ASP A  54       2.166  16.122   1.923  1.00  0.65           C  
ATOM    859  O   ASP A  54       1.517  15.289   1.287  1.00  0.65           O  
ATOM    860  CB  ASP A  54       1.361  18.138   0.702  1.00  0.65           C  
ATOM    861  CG  ASP A  54       0.589  19.453   0.766  1.00  0.65           C  
ATOM    862  OD1 ASP A  54      -0.314  19.559   1.562  1.00  0.65           O  
ATOM    863  OD2 ASP A  54       0.926  20.346   0.030  1.00  0.65           O  
ATOM    864  H   ASP A  54       3.231  18.934   2.289  1.00  0.65           H  
ATOM    865  HA  ASP A  54       0.696  17.499   2.632  1.00  0.65           H  
ATOM    866 1HB  ASP A  54       2.306  18.311   0.189  1.00  0.65           H  
ATOM    867 2HB  ASP A  54       0.791  17.421   0.110  1.00  0.65           H  
ATOM    868  N   ARG A  55       3.341  15.831   2.480  1.00  0.64           N  
ATOM    869  CA  ARG A  55       3.899  14.483   2.368  1.00  0.64           C  
ATOM    870  C   ARG A  55       3.938  13.887   3.761  1.00  0.64           C  
ATOM    871  O   ARG A  55       3.994  14.618   4.750  1.00  0.64           O  
ATOM    872  CB  ARG A  55       5.300  14.504   1.778  1.00  0.64           C  
ATOM    873  CG  ARG A  55       5.410  15.213   0.426  1.00  0.64           C  
ATOM    874  CD  ARG A  55       4.724  14.489  -0.682  1.00  0.64           C  
ATOM    875  NE  ARG A  55       4.820  15.240  -1.929  1.00  0.64           N  
ATOM    876  CZ  ARG A  55       4.348  14.838  -3.124  1.00  0.64           C  
ATOM    877  NH1 ARG A  55       3.739  13.684  -3.240  1.00  0.64           N  
ATOM    878  NH2 ARG A  55       4.507  15.613  -4.184  1.00  0.64           N  
ATOM    879  H   ARG A  55       3.865  16.541   2.995  1.00  0.64           H  
ATOM    880  HA  ARG A  55       3.257  13.867   1.740  1.00  0.64           H  
ATOM    881 1HB  ARG A  55       5.977  15.001   2.475  1.00  0.64           H  
ATOM    882 2HB  ARG A  55       5.657  13.477   1.651  1.00  0.64           H  
ATOM    883 1HG  ARG A  55       4.974  16.209   0.507  1.00  0.64           H  
ATOM    884 2HG  ARG A  55       6.465  15.303   0.165  1.00  0.64           H  
ATOM    885 1HD  ARG A  55       5.190  13.508  -0.832  1.00  0.64           H  
ATOM    886 2HD  ARG A  55       3.668  14.357  -0.439  1.00  0.64           H  
ATOM    887  HE  ARG A  55       5.283  16.134  -1.896  1.00  0.64           H  
ATOM    888 1HH1 ARG A  55       3.615  13.096  -2.424  1.00  0.64           H  
ATOM    889 2HH1 ARG A  55       3.396  13.381  -4.138  1.00  0.64           H  
ATOM    890 1HH2 ARG A  55       4.978  16.499  -4.096  1.00  0.64           H  
ATOM    891 2HH2 ARG A  55       4.173  15.306  -5.084  1.00  0.64           H  
ATOM    892  N   LYS A  56       3.889  12.567   3.871  1.00  0.63           N  
ATOM    893  CA  LYS A  56       3.960  12.014   5.217  1.00  0.63           C  
ATOM    894  C   LYS A  56       5.404  11.906   5.640  1.00  0.63           C  
ATOM    895  O   LYS A  56       6.256  11.572   4.814  1.00  0.63           O  
ATOM    896  CB  LYS A  56       3.264  10.662   5.298  1.00  0.63           C  
ATOM    897  CG  LYS A  56       1.782  10.701   4.962  1.00  0.63           C  
ATOM    898  CD  LYS A  56       1.042  11.523   6.012  1.00  0.63           C  
ATOM    899  CE  LYS A  56      -0.462  11.528   5.815  1.00  0.63           C  
ATOM    900  NZ  LYS A  56      -1.141  12.358   6.859  1.00  0.63           N  
ATOM    901  H   LYS A  56       3.863  11.961   3.047  1.00  0.63           H  
ATOM    902  HA  LYS A  56       3.460  12.693   5.909  1.00  0.63           H  
ATOM    903 1HB  LYS A  56       3.749   9.996   4.629  1.00  0.63           H  
ATOM    904 2HB  LYS A  56       3.376  10.255   6.305  1.00  0.63           H  
ATOM    905 1HG  LYS A  56       1.643  11.157   3.981  1.00  0.63           H  
ATOM    906 2HG  LYS A  56       1.382   9.687   4.939  1.00  0.63           H  
ATOM    907 1HD  LYS A  56       1.255  11.109   6.993  1.00  0.63           H  
ATOM    908 2HD  LYS A  56       1.409  12.553   5.993  1.00  0.63           H  
ATOM    909 1HE  LYS A  56      -0.693  11.935   4.832  1.00  0.63           H  
ATOM    910 2HE  LYS A  56      -0.837  10.507   5.874  1.00  0.63           H  
ATOM    911 1HZ  LYS A  56      -2.138  12.350   6.710  1.00  0.63           H  
ATOM    912 2HZ  LYS A  56      -0.931  11.982   7.778  1.00  0.63           H  
ATOM    913 3HZ  LYS A  56      -0.799  13.307   6.807  1.00  0.63           H  
ATOM    914  N   ILE A  57       5.667  12.176   6.916  1.00  0.62           N  
ATOM    915  CA  ILE A  57       7.018  12.061   7.454  1.00  0.62           C  
ATOM    916  C   ILE A  57       7.201  10.995   8.499  1.00  0.62           C  
ATOM    917  O   ILE A  57       6.432  10.888   9.469  1.00  0.62           O  
ATOM    918  CB  ILE A  57       7.552  13.403   7.944  1.00  0.62           C  
ATOM    919  CG1 ILE A  57       7.668  14.294   6.743  1.00  0.62           C  
ATOM    920  CG2 ILE A  57       8.897  13.243   8.680  1.00  0.62           C  
ATOM    921  CD1 ILE A  57       7.960  15.623   7.082  1.00  0.62           C  
ATOM    922  H   ILE A  57       4.896  12.498   7.515  1.00  0.62           H  
ATOM    923  HA  ILE A  57       7.657  11.793   6.625  1.00  0.62           H  
ATOM    924  HB  ILE A  57       6.823  13.860   8.618  1.00  0.62           H  
ATOM    925 1HG1 ILE A  57       8.450  13.909   6.091  1.00  0.62           H  
ATOM    926 2HG1 ILE A  57       6.729  14.297   6.195  1.00  0.62           H  
ATOM    927 1HG2 ILE A  57       9.255  14.222   9.001  1.00  0.62           H  
ATOM    928 2HG2 ILE A  57       8.774  12.603   9.553  1.00  0.62           H  
ATOM    929 3HG2 ILE A  57       9.621  12.792   8.004  1.00  0.62           H  
ATOM    930 1HD1 ILE A  57       8.020  16.216   6.173  1.00  0.62           H  
ATOM    931 2HD1 ILE A  57       7.176  15.980   7.701  1.00  0.62           H  
ATOM    932 3HD1 ILE A  57       8.893  15.664   7.622  1.00  0.62           H  
ATOM    933  N   VAL A  58       8.254  10.218   8.286  1.00  0.62           N  
ATOM    934  CA  VAL A  58       8.575   9.122   9.158  1.00  0.62           C  
ATOM    935  C   VAL A  58       9.864   9.426   9.932  1.00  0.62           C  
ATOM    936  O   VAL A  58      10.844   9.905   9.357  1.00  0.62           O  
ATOM    937  CB  VAL A  58       8.778   7.842   8.341  1.00  0.62           C  
ATOM    938  CG1 VAL A  58       9.051   6.657   9.282  1.00  0.62           C  
ATOM    939  CG2 VAL A  58       7.644   7.627   7.414  1.00  0.62           C  
ATOM    940  H   VAL A  58       8.830  10.400   7.462  1.00  0.62           H  
ATOM    941  HA  VAL A  58       7.753   8.981   9.828  1.00  0.62           H  
ATOM    942  HB  VAL A  58       9.654   7.952   7.751  1.00  0.62           H  
ATOM    943 1HG1 VAL A  58       9.238   5.761   8.696  1.00  0.62           H  
ATOM    944 2HG1 VAL A  58       9.926   6.861   9.896  1.00  0.62           H  
ATOM    945 3HG1 VAL A  58       8.189   6.493   9.928  1.00  0.62           H  
ATOM    946 1HG2 VAL A  58       7.877   6.749   6.855  1.00  0.62           H  
ATOM    947 2HG2 VAL A  58       6.727   7.492   7.930  1.00  0.62           H  
ATOM    948 3HG2 VAL A  58       7.554   8.481   6.741  1.00  0.62           H  
ATOM    949  N   ALA A  59       9.858   9.209  11.242  1.00  0.63           N  
ATOM    950  CA  ALA A  59      11.084   9.429  12.014  1.00  0.63           C  
ATOM    951  C   ALA A  59      11.759   8.100  12.382  1.00  0.63           C  
ATOM    952  O   ALA A  59      11.244   7.313  13.182  1.00  0.63           O  
ATOM    953  CB  ALA A  59      10.797  10.237  13.255  1.00  0.63           C  
ATOM    954  H   ALA A  59       8.997   8.871  11.675  1.00  0.63           H  
ATOM    955  HA  ALA A  59      11.780   9.992  11.393  1.00  0.63           H  
ATOM    956 1HB  ALA A  59      11.725  10.414  13.798  1.00  0.63           H  
ATOM    957 2HB  ALA A  59      10.352  11.191  12.972  1.00  0.63           H  
ATOM    958 3HB  ALA A  59      10.112   9.688  13.887  1.00  0.63           H  
ATOM    959  N   ASP A  60      12.935   7.860  11.807  1.00  0.65           N  
ATOM    960  CA  ASP A  60      13.684   6.618  12.009  1.00  0.65           C  
ATOM    961  C   ASP A  60      14.448   6.668  13.345  1.00  0.65           C  
ATOM    962  O   ASP A  60      15.652   6.920  13.377  1.00  0.65           O  
ATOM    963  CB  ASP A  60      14.650   6.481  10.845  1.00  0.65           C  
ATOM    964  CG  ASP A  60      15.446   5.182  10.663  1.00  0.65           C  
ATOM    965  OD1 ASP A  60      15.032   4.112  11.103  1.00  0.65           O  
ATOM    966  OD2 ASP A  60      16.566   5.307  10.172  1.00  0.65           O  
ATOM    967  H   ASP A  60      13.338   8.545  11.158  1.00  0.65           H  
ATOM    968  HA  ASP A  60      13.001   5.785  12.018  1.00  0.65           H  
ATOM    969 1HB  ASP A  60      14.091   6.648   9.929  1.00  0.65           H  
ATOM    970 2HB  ASP A  60      15.342   7.292  10.914  1.00  0.65           H  
ATOM    971  N   LEU A  61      13.738   6.466  14.457  1.00  0.70           N  
ATOM    972  CA  LEU A  61      14.339   6.670  15.780  1.00  0.70           C  
ATOM    973  C   LEU A  61      15.204   5.508  16.246  1.00  0.70           C  
ATOM    974  O   LEU A  61      16.227   5.700  16.921  1.00  0.70           O  
ATOM    975  CB  LEU A  61      13.238   6.852  16.804  1.00  0.70           C  
ATOM    976  CG  LEU A  61      12.358   8.030  16.590  1.00  0.70           C  
ATOM    977  CD1 LEU A  61      11.298   7.989  17.614  1.00  0.70           C  
ATOM    978  CD2 LEU A  61      13.161   9.284  16.654  1.00  0.70           C  
ATOM    979  H   LEU A  61      12.749   6.208  14.369  1.00  0.70           H  
ATOM    980  HA  LEU A  61      14.955   7.570  15.738  1.00  0.70           H  
ATOM    981 1HB  LEU A  61      12.607   5.967  16.806  1.00  0.70           H  
ATOM    982 2HB  LEU A  61      13.690   6.950  17.791  1.00  0.70           H  
ATOM    983  HG  LEU A  61      11.889   7.960  15.611  1.00  0.70           H  
ATOM    984 1HD1 LEU A  61      10.619   8.831  17.486  1.00  0.70           H  
ATOM    985 2HD1 LEU A  61      10.773   7.054  17.531  1.00  0.70           H  
ATOM    986 3HD1 LEU A  61      11.712   8.029  18.550  1.00  0.70           H  
ATOM    987 1HD2 LEU A  61      12.508  10.137  16.488  1.00  0.70           H  
ATOM    988 2HD2 LEU A  61      13.634   9.363  17.634  1.00  0.70           H  
ATOM    989 3HD2 LEU A  61      13.924   9.256  15.891  1.00  0.70           H  
ATOM    990  N   LYS A  62      14.722   4.298  15.977  1.00  0.76           N  
ATOM    991  CA  LYS A  62      15.405   3.051  16.329  1.00  0.76           C  
ATOM    992  C   LYS A  62      15.894   3.024  17.770  1.00  0.76           C  
ATOM    993  O   LYS A  62      16.997   2.544  18.039  1.00  0.76           O  
ATOM    994  CB  LYS A  62      16.621   2.790  15.430  1.00  0.76           C  
ATOM    995  CG  LYS A  62      16.324   2.674  13.961  1.00  0.76           C  
ATOM    996  CD  LYS A  62      17.533   2.115  13.203  1.00  0.76           C  
ATOM    997  CE  LYS A  62      17.345   2.246  11.707  1.00  0.76           C  
ATOM    998  NZ  LYS A  62      16.039   1.679  11.244  1.00  0.76           N  
ATOM    999  H   LYS A  62      13.828   4.249  15.484  1.00  0.76           H  
ATOM   1000  HA  LYS A  62      14.693   2.238  16.196  1.00  0.76           H  
ATOM   1001 1HB  LYS A  62      17.328   3.615  15.542  1.00  0.76           H  
ATOM   1002 2HB  LYS A  62      17.131   1.889  15.755  1.00  0.76           H  
ATOM   1003 1HG  LYS A  62      15.460   2.026  13.794  1.00  0.76           H  
ATOM   1004 2HG  LYS A  62      16.088   3.663  13.554  1.00  0.76           H  
ATOM   1005 1HD  LYS A  62      18.425   2.672  13.492  1.00  0.76           H  
ATOM   1006 2HD  LYS A  62      17.676   1.065  13.451  1.00  0.76           H  
ATOM   1007 1HE  LYS A  62      17.395   3.293  11.449  1.00  0.76           H  
ATOM   1008 2HE  LYS A  62      18.151   1.725  11.197  1.00  0.76           H  
ATOM   1009 1HZ  LYS A  62      15.946   1.806  10.259  1.00  0.76           H  
ATOM   1010 2HZ  LYS A  62      15.963   0.676  11.461  1.00  0.76           H  
ATOM   1011 3HZ  LYS A  62      15.276   2.174  11.703  1.00  0.76           H  
ATOM   1012  N   THR A  63      15.077   3.500  18.696  1.00  0.81           N  
ATOM   1013  CA  THR A  63      15.506   3.558  20.076  1.00  0.81           C  
ATOM   1014  C   THR A  63      14.717   2.621  20.974  1.00  0.81           C  
ATOM   1015  O   THR A  63      13.485   2.654  21.014  1.00  0.81           O  
ATOM   1016  CB  THR A  63      15.453   5.001  20.556  1.00  0.81           C  
ATOM   1017  OG1 THR A  63      16.366   5.815  19.735  1.00  0.81           O  
ATOM   1018  CG2 THR A  63      15.844   5.068  22.032  1.00  0.81           C  
ATOM   1019  H   THR A  63      14.180   3.867  18.424  1.00  0.81           H  
ATOM   1020  HA  THR A  63      16.549   3.245  20.123  1.00  0.81           H  
ATOM   1021  HB  THR A  63      14.440   5.389  20.436  1.00  0.81           H  
ATOM   1022  HG1 THR A  63      16.230   5.651  18.750  1.00  0.81           H  
ATOM   1023 1HG2 THR A  63      15.808   6.092  22.367  1.00  0.81           H  
ATOM   1024 2HG2 THR A  63      15.148   4.473  22.609  1.00  0.81           H  
ATOM   1025 3HG2 THR A  63      16.853   4.684  22.163  1.00  0.81           H  
ATOM   1026  N   MET A  64      15.469   1.777  21.679  1.00  0.84           N  
ATOM   1027  CA  MET A  64      14.951   0.715  22.531  1.00  0.84           C  
ATOM   1028  C   MET A  64      14.662   1.055  23.991  1.00  0.84           C  
ATOM   1029  O   MET A  64      13.845   0.381  24.625  1.00  0.84           O  
ATOM   1030  CB  MET A  64      15.973  -0.405  22.516  1.00  0.84           C  
ATOM   1031  CG  MET A  64      16.118  -1.068  21.193  1.00  0.84           C  
ATOM   1032  SD  MET A  64      17.154  -2.486  21.243  1.00  0.84           S  
ATOM   1033  CE  MET A  64      18.756  -1.723  21.245  1.00  0.84           C  
ATOM   1034  H   MET A  64      16.473   1.856  21.579  1.00  0.84           H  
ATOM   1035  HA  MET A  64      14.018   0.376  22.090  1.00  0.84           H  
ATOM   1036 1HB  MET A  64      16.947  -0.011  22.815  1.00  0.84           H  
ATOM   1037 2HB  MET A  64      15.693  -1.160  23.250  1.00  0.84           H  
ATOM   1038 1HG  MET A  64      15.177  -1.354  20.794  1.00  0.84           H  
ATOM   1039 2HG  MET A  64      16.561  -0.344  20.518  1.00  0.84           H  
ATOM   1040 1HE  MET A  64      19.526  -2.494  21.271  1.00  0.84           H  
ATOM   1041 2HE  MET A  64      18.872  -1.122  20.339  1.00  0.84           H  
ATOM   1042 3HE  MET A  64      18.853  -1.081  22.123  1.00  0.84           H  
ATOM   1043  N   ASP A  65      15.370   2.042  24.535  1.00  0.84           N  
ATOM   1044  CA  ASP A  65      15.262   2.356  25.961  1.00  0.84           C  
ATOM   1045  C   ASP A  65      14.349   3.534  26.283  1.00  0.84           C  
ATOM   1046  O   ASP A  65      13.681   3.556  27.316  1.00  0.84           O  
ATOM   1047  CB  ASP A  65      16.654   2.651  26.510  1.00  0.84           C  
ATOM   1048  CG  ASP A  65      17.595   1.452  26.401  1.00  0.84           C  
ATOM   1049  OD1 ASP A  65      17.259   0.405  26.897  1.00  0.84           O  
ATOM   1050  OD2 ASP A  65      18.635   1.595  25.798  1.00  0.84           O  
ATOM   1051  H   ASP A  65      16.012   2.561  23.957  1.00  0.84           H  
ATOM   1052  HA  ASP A  65      14.865   1.478  26.472  1.00  0.84           H  
ATOM   1053 1HB  ASP A  65      17.088   3.491  25.967  1.00  0.84           H  
ATOM   1054 2HB  ASP A  65      16.576   2.945  27.557  1.00  0.84           H  
ATOM   1055  N   THR A  66      14.340   4.521  25.403  1.00  0.81           N  
ATOM   1056  CA  THR A  66      13.598   5.755  25.603  1.00  0.81           C  
ATOM   1057  C   THR A  66      12.626   5.995  24.473  1.00  0.81           C  
ATOM   1058  O   THR A  66      12.266   7.139  24.197  1.00  0.81           O  
ATOM   1059  CB  THR A  66      14.539   6.965  25.739  1.00  0.81           C  
ATOM   1060  OG1 THR A  66      15.374   7.072  24.593  1.00  0.81           O  
ATOM   1061  CG2 THR A  66      15.400   6.829  26.975  1.00  0.81           C  
ATOM   1062  H   THR A  66      14.897   4.426  24.569  1.00  0.81           H  
ATOM   1063  HA  THR A  66      13.021   5.670  26.526  1.00  0.81           H  
ATOM   1064  HB  THR A  66      13.939   7.870  25.819  1.00  0.81           H  
ATOM   1065  HG1 THR A  66      15.807   7.937  24.584  1.00  0.81           H  
ATOM   1066 1HG2 THR A  66      16.049   7.699  27.063  1.00  0.81           H  
ATOM   1067 2HG2 THR A  66      14.761   6.761  27.857  1.00  0.81           H  
ATOM   1068 3HG2 THR A  66      16.010   5.931  26.902  1.00  0.81           H  
ATOM   1069  N   GLY A  67      12.175   4.921  23.834  1.00  0.76           N  
ATOM   1070  CA  GLY A  67      11.281   5.047  22.692  1.00  0.76           C  
ATOM   1071  C   GLY A  67      10.064   5.921  22.995  1.00  0.76           C  
ATOM   1072  O   GLY A  67       9.650   6.701  22.154  1.00  0.76           O  
ATOM   1073  H   GLY A  67      12.485   4.005  24.131  1.00  0.76           H  
ATOM   1074 1HA  GLY A  67      11.836   5.461  21.850  1.00  0.76           H  
ATOM   1075 2HA  GLY A  67      10.951   4.054  22.384  1.00  0.76           H  
ATOM   1076  N   ALA A  68       9.516   5.869  24.207  1.00  0.70           N  
ATOM   1077  CA  ALA A  68       8.358   6.709  24.525  1.00  0.70           C  
ATOM   1078  C   ALA A  68       8.649   8.198  24.393  1.00  0.70           C  
ATOM   1079  O   ALA A  68       7.788   8.974  23.973  1.00  0.70           O  
ATOM   1080  CB  ALA A  68       7.902   6.449  25.937  1.00  0.70           C  
ATOM   1081  H   ALA A  68       9.887   5.232  24.896  1.00  0.70           H  
ATOM   1082  HA  ALA A  68       7.563   6.458  23.830  1.00  0.70           H  
ATOM   1083 1HB  ALA A  68       7.025   7.042  26.164  1.00  0.70           H  
ATOM   1084 2HB  ALA A  68       7.670   5.402  26.026  1.00  0.70           H  
ATOM   1085 3HB  ALA A  68       8.700   6.707  26.629  1.00  0.70           H  
ATOM   1086  N   LEU A  69       9.863   8.603  24.761  1.00  0.65           N  
ATOM   1087  CA  LEU A  69      10.209  10.013  24.780  1.00  0.65           C  
ATOM   1088  C   LEU A  69      10.624  10.415  23.393  1.00  0.65           C  
ATOM   1089  O   LEU A  69      10.333  11.514  22.920  1.00  0.65           O  
ATOM   1090  CB  LEU A  69      11.352  10.246  25.767  1.00  0.65           C  
ATOM   1091  CG  LEU A  69      11.029   9.891  27.212  1.00  0.65           C  
ATOM   1092  CD1 LEU A  69      12.281  10.058  28.065  1.00  0.65           C  
ATOM   1093  CD2 LEU A  69       9.888  10.773  27.698  1.00  0.65           C  
ATOM   1094  H   LEU A  69      10.576   7.921  25.003  1.00  0.65           H  
ATOM   1095  HA  LEU A  69       9.338  10.595  25.079  1.00  0.65           H  
ATOM   1096 1HB  LEU A  69      12.203   9.640  25.452  1.00  0.65           H  
ATOM   1097 2HB  LEU A  69      11.643  11.294  25.726  1.00  0.65           H  
ATOM   1098  HG  LEU A  69      10.723   8.846  27.270  1.00  0.65           H  
ATOM   1099 1HD1 LEU A  69      12.055   9.792  29.098  1.00  0.65           H  
ATOM   1100 2HD1 LEU A  69      13.068   9.407  27.687  1.00  0.65           H  
ATOM   1101 3HD1 LEU A  69      12.615  11.094  28.022  1.00  0.65           H  
ATOM   1102 1HD2 LEU A  69       9.643  10.518  28.729  1.00  0.65           H  
ATOM   1103 2HD2 LEU A  69      10.187  11.820  27.645  1.00  0.65           H  
ATOM   1104 3HD2 LEU A  69       9.009  10.615  27.067  1.00  0.65           H  
ATOM   1105  N   GLU A  70      11.285   9.496  22.712  1.00  0.61           N  
ATOM   1106  CA  GLU A  70      11.726   9.765  21.367  1.00  0.61           C  
ATOM   1107  C   GLU A  70      10.481   9.906  20.465  1.00  0.61           C  
ATOM   1108  O   GLU A  70      10.452  10.770  19.587  1.00  0.61           O  
ATOM   1109  CB  GLU A  70      12.710   8.684  20.944  1.00  0.61           C  
ATOM   1110  CG  GLU A  70      14.053   8.685  21.699  1.00  0.61           C  
ATOM   1111  CD  GLU A  70      14.978   9.867  21.400  1.00  0.61           C  
ATOM   1112  OE1 GLU A  70      15.300  10.092  20.242  1.00  0.61           O  
ATOM   1113  OE2 GLU A  70      15.382  10.527  22.325  1.00  0.61           O  
ATOM   1114  H   GLU A  70      11.501   8.600  23.148  1.00  0.61           H  
ATOM   1115  HA  GLU A  70      12.253  10.710  21.353  1.00  0.61           H  
ATOM   1116 1HB  GLU A  70      12.253   7.698  20.999  1.00  0.61           H  
ATOM   1117 2HB  GLU A  70      13.012   8.874  19.939  1.00  0.61           H  
ATOM   1118 1HG  GLU A  70      13.849   8.663  22.769  1.00  0.61           H  
ATOM   1119 2HG  GLU A  70      14.568   7.775  21.445  1.00  0.61           H  
ATOM   1120  N   VAL A  71       9.424   9.104  20.728  1.00  0.58           N  
ATOM   1121  CA  VAL A  71       8.157   9.226  19.999  1.00  0.58           C  
ATOM   1122  C   VAL A  71       7.505  10.559  20.304  1.00  0.58           C  
ATOM   1123  O   VAL A  71       7.073  11.251  19.382  1.00  0.58           O  
ATOM   1124  CB  VAL A  71       7.121   8.129  20.360  1.00  0.58           C  
ATOM   1125  CG1 VAL A  71       5.770   8.480  19.730  1.00  0.58           C  
ATOM   1126  CG2 VAL A  71       7.499   6.783  19.807  1.00  0.58           C  
ATOM   1127  H   VAL A  71       9.513   8.380  21.437  1.00  0.58           H  
ATOM   1128  HA  VAL A  71       8.366   9.175  18.934  1.00  0.58           H  
ATOM   1129  HB  VAL A  71       7.019   8.083  21.449  1.00  0.58           H  
ATOM   1130 1HG1 VAL A  71       5.051   7.714  20.004  1.00  0.58           H  
ATOM   1131 2HG1 VAL A  71       5.433   9.445  20.098  1.00  0.58           H  
ATOM   1132 3HG1 VAL A  71       5.870   8.521  18.645  1.00  0.58           H  
ATOM   1133 1HG2 VAL A  71       6.720   6.098  20.088  1.00  0.58           H  
ATOM   1134 2HG2 VAL A  71       7.553   6.828  18.749  1.00  0.58           H  
ATOM   1135 3HG2 VAL A  71       8.439   6.450  20.192  1.00  0.58           H  
ATOM   1136  N   GLU A  72       7.440  10.939  21.592  1.00  0.57           N  
ATOM   1137  CA  GLU A  72       6.846  12.225  21.941  1.00  0.57           C  
ATOM   1138  C   GLU A  72       7.540  13.364  21.227  1.00  0.57           C  
ATOM   1139  O   GLU A  72       6.892  14.227  20.634  1.00  0.57           O  
ATOM   1140  CB  GLU A  72       6.912  12.482  23.455  1.00  0.57           C  
ATOM   1141  CG  GLU A  72       6.377  13.855  23.865  1.00  0.57           C  
ATOM   1142  CD  GLU A  72       6.322  14.097  25.367  1.00  0.57           C  
ATOM   1143  OE1 GLU A  72       6.607  13.204  26.128  1.00  0.57           O  
ATOM   1144  OE2 GLU A  72       5.995  15.206  25.739  1.00  0.57           O  
ATOM   1145  H   GLU A  72       7.782  10.326  22.335  1.00  0.57           H  
ATOM   1146  HA  GLU A  72       5.801  12.213  21.631  1.00  0.57           H  
ATOM   1147 1HB  GLU A  72       6.346  11.721  23.985  1.00  0.57           H  
ATOM   1148 2HB  GLU A  72       7.946  12.409  23.789  1.00  0.57           H  
ATOM   1149 1HG  GLU A  72       7.038  14.604  23.429  1.00  0.57           H  
ATOM   1150 2HG  GLU A  72       5.407  14.005  23.436  1.00  0.57           H  
ATOM   1151  N   MET A  73       8.862  13.367  21.248  1.00  0.56           N  
ATOM   1152  CA  MET A  73       9.572  14.441  20.594  1.00  0.56           C  
ATOM   1153  C   MET A  73       9.373  14.400  19.082  1.00  0.56           C  
ATOM   1154  O   MET A  73       9.108  15.431  18.458  1.00  0.56           O  
ATOM   1155  CB  MET A  73      11.032  14.352  20.966  1.00  0.56           C  
ATOM   1156  CG  MET A  73      11.341  14.722  22.396  1.00  0.56           C  
ATOM   1157  SD  MET A  73      13.104  14.807  22.705  1.00  0.56           S  
ATOM   1158  CE  MET A  73      13.508  13.068  22.661  1.00  0.56           C  
ATOM   1159  H   MET A  73       9.374  12.637  21.745  1.00  0.56           H  
ATOM   1160  HA  MET A  73       9.177  15.387  20.959  1.00  0.56           H  
ATOM   1161 1HB  MET A  73      11.344  13.320  20.851  1.00  0.56           H  
ATOM   1162 2HB  MET A  73      11.619  14.968  20.308  1.00  0.56           H  
ATOM   1163 1HG  MET A  73      10.898  15.689  22.627  1.00  0.56           H  
ATOM   1164 2HG  MET A  73      10.906  13.979  23.064  1.00  0.56           H  
ATOM   1165 1HE  MET A  73      14.573  12.930  22.841  1.00  0.56           H  
ATOM   1166 2HE  MET A  73      12.939  12.533  23.423  1.00  0.56           H  
ATOM   1167 3HE  MET A  73      13.262  12.672  21.688  1.00  0.56           H  
ATOM   1168  N   ALA A  74       9.415  13.210  18.489  1.00  0.56           N  
ATOM   1169  CA  ALA A  74       9.221  13.102  17.057  1.00  0.56           C  
ATOM   1170  C   ALA A  74       7.846  13.639  16.673  1.00  0.56           C  
ATOM   1171  O   ALA A  74       7.699  14.319  15.649  1.00  0.56           O  
ATOM   1172  CB  ALA A  74       9.370  11.658  16.637  1.00  0.56           C  
ATOM   1173  H   ALA A  74       9.625  12.367  19.021  1.00  0.56           H  
ATOM   1174  HA  ALA A  74       9.976  13.708  16.558  1.00  0.56           H  
ATOM   1175 1HB  ALA A  74       9.239  11.574  15.564  1.00  0.56           H  
ATOM   1176 2HB  ALA A  74      10.361  11.305  16.914  1.00  0.56           H  
ATOM   1177 3HB  ALA A  74       8.622  11.064  17.149  1.00  0.56           H  
ATOM   1178  N   ALA A  75       6.846  13.350  17.519  1.00  0.56           N  
ATOM   1179  CA  ALA A  75       5.478  13.808  17.325  1.00  0.56           C  
ATOM   1180  C   ALA A  75       5.373  15.325  17.431  1.00  0.56           C  
ATOM   1181  O   ALA A  75       4.745  15.981  16.596  1.00  0.56           O  
ATOM   1182  CB  ALA A  75       4.586  13.175  18.368  1.00  0.56           C  
ATOM   1183  H   ALA A  75       7.041  12.767  18.332  1.00  0.56           H  
ATOM   1184  HA  ALA A  75       5.157  13.505  16.327  1.00  0.56           H  
ATOM   1185 1HB  ALA A  75       3.567  13.499  18.203  1.00  0.56           H  
ATOM   1186 2HB  ALA A  75       4.647  12.091  18.294  1.00  0.56           H  
ATOM   1187 3HB  ALA A  75       4.904  13.478  19.357  1.00  0.56           H  
ATOM   1188  N   ARG A  76       6.033  15.899  18.443  1.00  0.56           N  
ATOM   1189  CA  ARG A  76       6.020  17.344  18.672  1.00  0.56           C  
ATOM   1190  C   ARG A  76       6.638  18.109  17.519  1.00  0.56           C  
ATOM   1191  O   ARG A  76       6.247  19.239  17.223  1.00  0.56           O  
ATOM   1192  CB  ARG A  76       6.715  17.706  19.971  1.00  0.56           C  
ATOM   1193  CG  ARG A  76       5.923  17.366  21.247  1.00  0.56           C  
ATOM   1194  CD  ARG A  76       6.667  17.767  22.473  1.00  0.56           C  
ATOM   1195  NE  ARG A  76       5.934  17.453  23.696  1.00  0.56           N  
ATOM   1196  CZ  ARG A  76       4.981  18.219  24.242  1.00  0.56           C  
ATOM   1197  NH1 ARG A  76       4.616  19.361  23.689  1.00  0.56           N  
ATOM   1198  NH2 ARG A  76       4.424  17.795  25.350  1.00  0.56           N  
ATOM   1199  H   ARG A  76       6.535  15.307  19.107  1.00  0.56           H  
ATOM   1200  HA  ARG A  76       4.981  17.657  18.763  1.00  0.56           H  
ATOM   1201 1HB  ARG A  76       7.664  17.174  20.022  1.00  0.56           H  
ATOM   1202 2HB  ARG A  76       6.938  18.772  19.982  1.00  0.56           H  
ATOM   1203 1HG  ARG A  76       4.974  17.898  21.237  1.00  0.56           H  
ATOM   1204 2HG  ARG A  76       5.731  16.297  21.295  1.00  0.56           H  
ATOM   1205 1HD  ARG A  76       7.616  17.228  22.502  1.00  0.56           H  
ATOM   1206 2HD  ARG A  76       6.857  18.837  22.453  1.00  0.56           H  
ATOM   1207  HE  ARG A  76       6.148  16.585  24.206  1.00  0.56           H  
ATOM   1208 1HH1 ARG A  76       5.058  19.672  22.836  1.00  0.56           H  
ATOM   1209 2HH1 ARG A  76       3.896  19.922  24.119  1.00  0.56           H  
ATOM   1210 1HH2 ARG A  76       4.753  16.899  25.738  1.00  0.56           H  
ATOM   1211 2HH2 ARG A  76       3.703  18.331  25.805  1.00  0.56           H  
ATOM   1212  N   HIS A  77       7.571  17.466  16.836  1.00  0.56           N  
ATOM   1213  CA  HIS A  77       8.243  18.059  15.703  1.00  0.56           C  
ATOM   1214  C   HIS A  77       7.589  17.708  14.362  1.00  0.56           C  
ATOM   1215  O   HIS A  77       8.159  17.969  13.310  1.00  0.56           O  
ATOM   1216  CB  HIS A  77       9.720  17.696  15.736  1.00  0.56           C  
ATOM   1217  CG  HIS A  77      10.473  18.403  16.863  1.00  0.56           C  
ATOM   1218  ND1 HIS A  77      10.841  19.749  16.793  1.00  0.56           N  
ATOM   1219  CD2 HIS A  77      10.906  17.968  18.074  1.00  0.56           C  
ATOM   1220  CE1 HIS A  77      11.466  20.084  17.902  1.00  0.56           C  
ATOM   1221  NE2 HIS A  77      11.519  19.027  18.694  1.00  0.56           N  
ATOM   1222  H   HIS A  77       7.869  16.544  17.160  1.00  0.56           H  
ATOM   1223  HA  HIS A  77       8.192  19.144  15.794  1.00  0.56           H  
ATOM   1224 1HB  HIS A  77       9.819  16.615  15.886  1.00  0.56           H  
ATOM   1225 2HB  HIS A  77      10.190  17.938  14.788  1.00  0.56           H  
ATOM   1226  HD1 HIS A  77      10.679  20.431  16.037  1.00  0.56           H  
ATOM   1227  HD2 HIS A  77      10.863  17.020  18.586  1.00  0.56           H  
ATOM   1228  HE1 HIS A  77      11.834  21.102  18.032  1.00  0.56           H  
ATOM   1229  N   GLY A  78       6.367  17.171  14.394  1.00  0.56           N  
ATOM   1230  CA  GLY A  78       5.607  16.934  13.174  1.00  0.56           C  
ATOM   1231  C   GLY A  78       5.670  15.564  12.502  1.00  0.56           C  
ATOM   1232  O   GLY A  78       5.163  15.428  11.390  1.00  0.56           O  
ATOM   1233  H   GLY A  78       5.929  16.928  15.282  1.00  0.56           H  
ATOM   1234 1HA  GLY A  78       4.562  17.150  13.395  1.00  0.56           H  
ATOM   1235 2HA  GLY A  78       5.909  17.683  12.445  1.00  0.56           H  
ATOM   1236  N   ALA A  79       6.283  14.549  13.110  1.00  0.56           N  
ATOM   1237  CA  ALA A  79       6.281  13.247  12.435  1.00  0.56           C  
ATOM   1238  C   ALA A  79       4.857  12.704  12.345  1.00  0.56           C  
ATOM   1239  O   ALA A  79       4.052  12.889  13.260  1.00  0.56           O  
ATOM   1240  CB  ALA A  79       7.151  12.240  13.149  1.00  0.56           C  
ATOM   1241  H   ALA A  79       6.720  14.653  14.026  1.00  0.56           H  
ATOM   1242  HA  ALA A  79       6.662  13.386  11.422  1.00  0.56           H  
ATOM   1243 1HB  ALA A  79       7.130  11.291  12.603  1.00  0.56           H  
ATOM   1244 2HB  ALA A  79       8.168  12.603  13.201  1.00  0.56           H  
ATOM   1245 3HB  ALA A  79       6.772  12.086  14.158  1.00  0.56           H  
ATOM   1246  N   ASP A  80       4.553  12.013  11.250  1.00  0.57           N  
ATOM   1247  CA  ASP A  80       3.268  11.346  11.081  1.00  0.57           C  
ATOM   1248  C   ASP A  80       3.373   9.896  11.547  1.00  0.57           C  
ATOM   1249  O   ASP A  80       2.418   9.329  12.094  1.00  0.57           O  
ATOM   1250  CB  ASP A  80       2.859  11.383   9.608  1.00  0.57           C  
ATOM   1251  CG  ASP A  80       2.562  12.795   9.052  1.00  0.57           C  
ATOM   1252  OD1 ASP A  80       1.521  13.347   9.354  1.00  0.57           O  
ATOM   1253  OD2 ASP A  80       3.393  13.328   8.324  1.00  0.57           O  
ATOM   1254  H   ASP A  80       5.251  11.895  10.523  1.00  0.57           H  
ATOM   1255  HA  ASP A  80       2.518  11.855  11.687  1.00  0.57           H  
ATOM   1256 1HB  ASP A  80       3.660  10.937   9.012  1.00  0.57           H  
ATOM   1257 2HB  ASP A  80       1.977  10.761   9.469  1.00  0.57           H  
ATOM   1258  N   VAL A  81       4.543   9.311  11.288  1.00  0.58           N  
ATOM   1259  CA  VAL A  81       4.839   7.922  11.608  1.00  0.58           C  
ATOM   1260  C   VAL A  81       6.187   7.854  12.316  1.00  0.58           C  
ATOM   1261  O   VAL A  81       7.127   8.548  11.925  1.00  0.58           O  
ATOM   1262  CB  VAL A  81       4.906   7.053  10.335  1.00  0.58           C  
ATOM   1263  CG1 VAL A  81       5.184   5.561  10.680  1.00  0.58           C  
ATOM   1264  CG2 VAL A  81       3.637   7.207   9.519  1.00  0.58           C  
ATOM   1265  H   VAL A  81       5.261   9.858  10.815  1.00  0.58           H  
ATOM   1266  HA  VAL A  81       4.065   7.543  12.267  1.00  0.58           H  
ATOM   1267  HB  VAL A  81       5.725   7.389   9.764  1.00  0.58           H  
ATOM   1268 1HG1 VAL A  81       5.260   4.985   9.759  1.00  0.58           H  
ATOM   1269 2HG1 VAL A  81       6.116   5.467  11.232  1.00  0.58           H  
ATOM   1270 3HG1 VAL A  81       4.365   5.166  11.288  1.00  0.58           H  
ATOM   1271 1HG2 VAL A  81       3.721   6.623   8.621  1.00  0.58           H  
ATOM   1272 2HG2 VAL A  81       2.792   6.868  10.085  1.00  0.58           H  
ATOM   1273 3HG2 VAL A  81       3.496   8.247   9.250  1.00  0.58           H  
ATOM   1274  N   VAL A  82       6.271   7.081  13.368  1.00  0.59           N  
ATOM   1275  CA  VAL A  82       7.536   6.936  14.060  1.00  0.59           C  
ATOM   1276  C   VAL A  82       8.006   5.483  14.086  1.00  0.59           C  
ATOM   1277  O   VAL A  82       7.219   4.587  14.398  1.00  0.59           O  
ATOM   1278  CB  VAL A  82       7.414   7.526  15.458  1.00  0.59           C  
ATOM   1279  CG1 VAL A  82       8.601   7.311  16.129  1.00  0.59           C  
ATOM   1280  CG2 VAL A  82       7.168   9.035  15.372  1.00  0.59           C  
ATOM   1281  H   VAL A  82       5.443   6.571  13.671  1.00  0.59           H  
ATOM   1282  HA  VAL A  82       8.294   7.513  13.531  1.00  0.59           H  
ATOM   1283  HB  VAL A  82       6.613   7.062  15.991  1.00  0.59           H  
ATOM   1284 1HG1 VAL A  82       8.532   7.750  17.094  1.00  0.59           H  
ATOM   1285 2HG1 VAL A  82       8.801   6.247  16.220  1.00  0.59           H  
ATOM   1286 3HG1 VAL A  82       9.401   7.787  15.563  1.00  0.59           H  
ATOM   1287 1HG2 VAL A  82       7.091   9.451  16.377  1.00  0.59           H  
ATOM   1288 2HG2 VAL A  82       7.990   9.502  14.847  1.00  0.59           H  
ATOM   1289 3HG2 VAL A  82       6.264   9.229  14.833  1.00  0.59           H  
ATOM   1290  N   SER A  83       9.282   5.259  13.729  1.00  0.62           N  
ATOM   1291  CA  SER A  83       9.857   3.916  13.685  1.00  0.62           C  
ATOM   1292  C   SER A  83      10.783   3.621  14.864  1.00  0.62           C  
ATOM   1293  O   SER A  83      11.767   4.336  15.109  1.00  0.62           O  
ATOM   1294  CB  SER A  83      10.637   3.692  12.404  1.00  0.62           C  
ATOM   1295  OG  SER A  83       9.815   3.769  11.275  1.00  0.62           O  
ATOM   1296  H   SER A  83       9.877   6.052  13.497  1.00  0.62           H  
ATOM   1297  HA  SER A  83       9.043   3.213  13.707  1.00  0.62           H  
ATOM   1298 1HB  SER A  83      11.401   4.422  12.337  1.00  0.62           H  
ATOM   1299 2HB  SER A  83      11.121   2.714  12.439  1.00  0.62           H  
ATOM   1300  HG  SER A  83      10.407   3.711  10.512  1.00  0.62           H  
ATOM   1301  N   ILE A  84      10.466   2.535  15.563  1.00  0.64           N  
ATOM   1302  CA  ILE A  84      11.184   2.082  16.756  1.00  0.64           C  
ATOM   1303  C   ILE A  84      11.658   0.643  16.487  1.00  0.64           C  
ATOM   1304  O   ILE A  84      11.302   0.097  15.446  1.00  0.64           O  
ATOM   1305  CB  ILE A  84      10.252   2.197  17.982  1.00  0.64           C  
ATOM   1306  CG1 ILE A  84       9.085   1.283  17.817  1.00  0.64           C  
ATOM   1307  CG2 ILE A  84       9.741   3.669  18.140  1.00  0.64           C  
ATOM   1308  CD1 ILE A  84       8.213   1.214  19.025  1.00  0.64           C  
ATOM   1309  H   ILE A  84       9.638   2.017  15.252  1.00  0.64           H  
ATOM   1310  HA  ILE A  84      12.057   2.713  16.917  1.00  0.64           H  
ATOM   1311  HB  ILE A  84      10.796   1.899  18.880  1.00  0.64           H  
ATOM   1312 1HG1 ILE A  84       8.489   1.609  16.962  1.00  0.64           H  
ATOM   1313 2HG1 ILE A  84       9.469   0.282  17.614  1.00  0.64           H  
ATOM   1314 1HG2 ILE A  84       9.091   3.737  19.010  1.00  0.64           H  
ATOM   1315 2HG2 ILE A  84      10.592   4.337  18.271  1.00  0.64           H  
ATOM   1316 3HG2 ILE A  84       9.178   3.965  17.253  1.00  0.64           H  
ATOM   1317 1HD1 ILE A  84       7.398   0.529  18.843  1.00  0.64           H  
ATOM   1318 2HD1 ILE A  84       8.799   0.875  19.876  1.00  0.64           H  
ATOM   1319 3HD1 ILE A  84       7.817   2.197  19.222  1.00  0.64           H  
ATOM   1320  N   LEU A  85      12.501   0.046  17.346  1.00  0.68           N  
ATOM   1321  CA  LEU A  85      12.980  -1.318  17.029  1.00  0.68           C  
ATOM   1322  C   LEU A  85      12.163  -2.461  17.629  1.00  0.68           C  
ATOM   1323  O   LEU A  85      11.798  -2.425  18.798  1.00  0.68           O  
ATOM   1324  CB  LEU A  85      14.433  -1.545  17.485  1.00  0.68           C  
ATOM   1325  CG  LEU A  85      15.472  -0.672  16.910  1.00  0.68           C  
ATOM   1326  CD1 LEU A  85      16.829  -1.139  17.383  1.00  0.68           C  
ATOM   1327  CD2 LEU A  85      15.340  -0.692  15.444  1.00  0.68           C  
ATOM   1328  H   LEU A  85      12.791   0.515  18.195  1.00  0.68           H  
ATOM   1329  HA  LEU A  85      12.954  -1.437  15.945  1.00  0.68           H  
ATOM   1330 1HB  LEU A  85      14.475  -1.440  18.560  1.00  0.68           H  
ATOM   1331 2HB  LEU A  85      14.709  -2.564  17.232  1.00  0.68           H  
ATOM   1332  HG  LEU A  85      15.348   0.323  17.277  1.00  0.68           H  
ATOM   1333 1HD1 LEU A  85      17.600  -0.486  16.972  1.00  0.68           H  
ATOM   1334 2HD1 LEU A  85      16.875  -1.110  18.447  1.00  0.68           H  
ATOM   1335 3HD1 LEU A  85      16.998  -2.162  17.042  1.00  0.68           H  
ATOM   1336 1HD2 LEU A  85      16.091  -0.075  14.990  1.00  0.68           H  
ATOM   1337 2HD2 LEU A  85      15.449  -1.696  15.100  1.00  0.68           H  
ATOM   1338 3HD2 LEU A  85      14.363  -0.321  15.182  1.00  0.68           H  
ATOM   1339  N   GLY A  86      12.014  -3.560  16.866  1.00  0.71           N  
ATOM   1340  CA  GLY A  86      11.300  -4.768  17.328  1.00  0.71           C  
ATOM   1341  C   GLY A  86      12.150  -5.589  18.275  1.00  0.71           C  
ATOM   1342  O   GLY A  86      11.687  -6.548  18.900  1.00  0.71           O  
ATOM   1343  H   GLY A  86      12.375  -3.546  15.910  1.00  0.71           H  
ATOM   1344 1HA  GLY A  86      10.386  -4.477  17.841  1.00  0.71           H  
ATOM   1345 2HA  GLY A  86      11.013  -5.371  16.469  1.00  0.71           H  
ATOM   1346  N   VAL A  87      13.397  -5.160  18.386  1.00  0.73           N  
ATOM   1347  CA  VAL A  87      14.431  -5.686  19.251  1.00  0.73           C  
ATOM   1348  C   VAL A  87      14.105  -5.275  20.683  1.00  0.73           C  
ATOM   1349  O   VAL A  87      14.498  -5.932  21.647  1.00  0.73           O  
ATOM   1350  CB  VAL A  87      15.796  -5.106  18.877  1.00  0.73           C  
ATOM   1351  CG1 VAL A  87      16.844  -5.616  19.830  1.00  0.73           C  
ATOM   1352  CG2 VAL A  87      16.109  -5.434  17.480  1.00  0.73           C  
ATOM   1353  H   VAL A  87      13.650  -4.380  17.801  1.00  0.73           H  
ATOM   1354  HA  VAL A  87      14.451  -6.773  19.175  1.00  0.73           H  
ATOM   1355  HB  VAL A  87      15.758  -4.025  18.988  1.00  0.73           H  
ATOM   1356 1HG1 VAL A  87      17.809  -5.179  19.577  1.00  0.73           H  
ATOM   1357 2HG1 VAL A  87      16.576  -5.347  20.849  1.00  0.73           H  
ATOM   1358 3HG1 VAL A  87      16.904  -6.700  19.749  1.00  0.73           H  
ATOM   1359 1HG2 VAL A  87      17.071  -5.003  17.208  1.00  0.73           H  
ATOM   1360 2HG2 VAL A  87      16.152  -6.517  17.355  1.00  0.73           H  
ATOM   1361 3HG2 VAL A  87      15.337  -5.028  16.825  1.00  0.73           H  
ATOM   1362  N   ALA A  88      13.490  -4.095  20.801  1.00  0.74           N  
ATOM   1363  CA  ALA A  88      13.174  -3.461  22.060  1.00  0.74           C  
ATOM   1364  C   ALA A  88      12.261  -4.293  22.918  1.00  0.74           C  
ATOM   1365  O   ALA A  88      11.432  -5.053  22.419  1.00  0.74           O  
ATOM   1366  CB  ALA A  88      12.473  -2.144  21.819  1.00  0.74           C  
ATOM   1367  H   ALA A  88      13.156  -3.618  19.969  1.00  0.74           H  
ATOM   1368  HA  ALA A  88      14.109  -3.297  22.596  1.00  0.74           H  
ATOM   1369 1HB  ALA A  88      12.264  -1.665  22.774  1.00  0.74           H  
ATOM   1370 2HB  ALA A  88      13.068  -1.500  21.217  1.00  0.74           H  
ATOM   1371 3HB  ALA A  88      11.548  -2.336  21.301  1.00  0.74           H  
ATOM   1372  N   ASP A  89      12.414  -4.140  24.225  1.00  0.73           N  
ATOM   1373  CA  ASP A  89      11.536  -4.787  25.178  1.00  0.73           C  
ATOM   1374  C   ASP A  89      10.111  -4.366  24.894  1.00  0.73           C  
ATOM   1375  O   ASP A  89       9.850  -3.219  24.499  1.00  0.73           O  
ATOM   1376  CB  ASP A  89      11.869  -4.425  26.627  1.00  0.73           C  
ATOM   1377  CG  ASP A  89      11.108  -5.321  27.651  1.00  0.73           C  
ATOM   1378  OD1 ASP A  89      11.635  -6.354  27.989  1.00  0.73           O  
ATOM   1379  OD2 ASP A  89       9.991  -4.993  28.030  1.00  0.73           O  
ATOM   1380  H   ASP A  89      13.147  -3.535  24.565  1.00  0.73           H  
ATOM   1381  HA  ASP A  89      11.612  -5.868  25.051  1.00  0.73           H  
ATOM   1382 1HB  ASP A  89      12.940  -4.539  26.794  1.00  0.73           H  
ATOM   1383 2HB  ASP A  89      11.617  -3.379  26.811  1.00  0.73           H  
ATOM   1384  N   ASP A  90       9.186  -5.279  25.136  1.00  0.71           N  
ATOM   1385  CA  ASP A  90       7.783  -4.996  24.925  1.00  0.71           C  
ATOM   1386  C   ASP A  90       7.310  -3.782  25.707  1.00  0.71           C  
ATOM   1387  O   ASP A  90       6.441  -3.058  25.229  1.00  0.71           O  
ATOM   1388  CB  ASP A  90       6.933  -6.188  25.341  1.00  0.71           C  
ATOM   1389  CG  ASP A  90       7.021  -7.356  24.392  1.00  0.71           C  
ATOM   1390  OD1 ASP A  90       7.520  -7.192  23.290  1.00  0.71           O  
ATOM   1391  OD2 ASP A  90       6.591  -8.415  24.767  1.00  0.71           O  
ATOM   1392  H   ASP A  90       9.469  -6.187  25.483  1.00  0.71           H  
ATOM   1393  HA  ASP A  90       7.637  -4.802  23.866  1.00  0.71           H  
ATOM   1394 1HB  ASP A  90       7.248  -6.519  26.334  1.00  0.71           H  
ATOM   1395 2HB  ASP A  90       5.896  -5.877  25.419  1.00  0.71           H  
ATOM   1396  N   LYS A  91       7.869  -3.526  26.896  1.00  0.69           N  
ATOM   1397  CA  LYS A  91       7.402  -2.377  27.654  1.00  0.69           C  
ATOM   1398  C   LYS A  91       7.695  -1.091  26.892  1.00  0.69           C  
ATOM   1399  O   LYS A  91       6.825  -0.232  26.773  1.00  0.69           O  
ATOM   1400  CB  LYS A  91       8.051  -2.317  29.036  1.00  0.69           C  
ATOM   1401  CG  LYS A  91       7.564  -1.136  29.911  1.00  0.69           C  
ATOM   1402  CD  LYS A  91       6.078  -1.287  30.278  1.00  0.69           C  
ATOM   1403  CE  LYS A  91       5.652  -0.320  31.415  1.00  0.69           C  
ATOM   1404  NZ  LYS A  91       5.582   1.125  30.982  1.00  0.69           N  
ATOM   1405  H   LYS A  91       8.617  -4.120  27.271  1.00  0.69           H  
ATOM   1406  HA  LYS A  91       6.322  -2.456  27.779  1.00  0.69           H  
ATOM   1407 1HB  LYS A  91       7.857  -3.248  29.569  1.00  0.69           H  
ATOM   1408 2HB  LYS A  91       9.134  -2.233  28.921  1.00  0.69           H  
ATOM   1409 1HG  LYS A  91       8.155  -1.085  30.823  1.00  0.69           H  
ATOM   1410 2HG  LYS A  91       7.692  -0.196  29.361  1.00  0.69           H  
ATOM   1411 1HD  LYS A  91       5.473  -1.059  29.395  1.00  0.69           H  
ATOM   1412 2HD  LYS A  91       5.876  -2.312  30.584  1.00  0.69           H  
ATOM   1413 1HE  LYS A  91       4.674  -0.620  31.783  1.00  0.69           H  
ATOM   1414 2HE  LYS A  91       6.375  -0.403  32.224  1.00  0.69           H  
ATOM   1415 1HZ  LYS A  91       5.306   1.701  31.746  1.00  0.69           H  
ATOM   1416 2HZ  LYS A  91       6.465   1.488  30.609  1.00  0.69           H  
ATOM   1417 3HZ  LYS A  91       4.910   1.259  30.218  1.00  0.69           H  
ATOM   1418  N   THR A  92       8.895  -0.973  26.313  1.00  0.66           N  
ATOM   1419  CA  THR A  92       9.221   0.245  25.581  1.00  0.66           C  
ATOM   1420  C   THR A  92       8.294   0.406  24.390  1.00  0.66           C  
ATOM   1421  O   THR A  92       7.804   1.507  24.133  1.00  0.66           O  
ATOM   1422  CB  THR A  92      10.668   0.289  25.059  1.00  0.66           C  
ATOM   1423  OG1 THR A  92      11.611   0.259  26.142  1.00  0.66           O  
ATOM   1424  CG2 THR A  92      10.854   1.589  24.230  1.00  0.66           C  
ATOM   1425  H   THR A  92       9.571  -1.721  26.389  1.00  0.66           H  
ATOM   1426  HA  THR A  92       9.073   1.096  26.243  1.00  0.66           H  
ATOM   1427  HB  THR A  92      10.845  -0.575  24.419  1.00  0.66           H  
ATOM   1428  HG1 THR A  92      12.522   0.327  25.754  1.00  0.66           H  
ATOM   1429 1HG2 THR A  92      11.856   1.639  23.831  1.00  0.66           H  
ATOM   1430 2HG2 THR A  92      10.142   1.594  23.403  1.00  0.66           H  
ATOM   1431 3HG2 THR A  92      10.676   2.453  24.866  1.00  0.66           H  
ATOM   1432  N   ILE A  93       8.043  -0.692  23.674  1.00  0.64           N  
ATOM   1433  CA  ILE A  93       7.181  -0.612  22.501  1.00  0.64           C  
ATOM   1434  C   ILE A  93       5.764  -0.223  22.917  1.00  0.64           C  
ATOM   1435  O   ILE A  93       5.158   0.646  22.285  1.00  0.64           O  
ATOM   1436  CB  ILE A  93       7.168  -1.939  21.731  1.00  0.64           C  
ATOM   1437  CG1 ILE A  93       8.534  -2.168  21.114  1.00  0.64           C  
ATOM   1438  CG2 ILE A  93       6.067  -1.913  20.627  1.00  0.64           C  
ATOM   1439  CD1 ILE A  93       8.716  -3.540  20.586  1.00  0.64           C  
ATOM   1440  H   ILE A  93       8.481  -1.576  23.945  1.00  0.64           H  
ATOM   1441  HA  ILE A  93       7.565   0.154  21.842  1.00  0.64           H  
ATOM   1442  HB  ILE A  93       6.991  -2.739  22.426  1.00  0.64           H  
ATOM   1443 1HG1 ILE A  93       8.690  -1.471  20.303  1.00  0.64           H  
ATOM   1444 2HG1 ILE A  93       9.291  -1.995  21.882  1.00  0.64           H  
ATOM   1445 1HG2 ILE A  93       6.064  -2.861  20.090  1.00  0.64           H  
ATOM   1446 2HG2 ILE A  93       5.096  -1.757  21.093  1.00  0.64           H  
ATOM   1447 3HG2 ILE A  93       6.258  -1.110  19.932  1.00  0.64           H  
ATOM   1448 1HD1 ILE A  93       9.721  -3.642  20.171  1.00  0.64           H  
ATOM   1449 2HD1 ILE A  93       8.588  -4.254  21.402  1.00  0.64           H  
ATOM   1450 3HD1 ILE A  93       7.986  -3.725  19.818  1.00  0.64           H  
ATOM   1451  N   LYS A  94       5.232  -0.829  23.978  1.00  0.62           N  
ATOM   1452  CA  LYS A  94       3.894  -0.478  24.433  1.00  0.62           C  
ATOM   1453  C   LYS A  94       3.816   0.981  24.871  1.00  0.62           C  
ATOM   1454  O   LYS A  94       2.835   1.667  24.568  1.00  0.62           O  
ATOM   1455  CB  LYS A  94       3.451  -1.393  25.573  1.00  0.62           C  
ATOM   1456  CG  LYS A  94       3.147  -2.813  25.134  1.00  0.62           C  
ATOM   1457  CD  LYS A  94       2.751  -3.698  26.303  1.00  0.62           C  
ATOM   1458  CE  LYS A  94       2.463  -5.125  25.844  1.00  0.62           C  
ATOM   1459  NZ  LYS A  94       2.091  -6.013  26.985  1.00  0.62           N  
ATOM   1460  H   LYS A  94       5.758  -1.546  24.474  1.00  0.62           H  
ATOM   1461  HA  LYS A  94       3.205  -0.614  23.604  1.00  0.62           H  
ATOM   1462 1HB  LYS A  94       4.248  -1.437  26.322  1.00  0.62           H  
ATOM   1463 2HB  LYS A  94       2.568  -0.980  26.055  1.00  0.62           H  
ATOM   1464 1HG  LYS A  94       2.346  -2.806  24.393  1.00  0.62           H  
ATOM   1465 2HG  LYS A  94       4.029  -3.214  24.675  1.00  0.62           H  
ATOM   1466 1HD  LYS A  94       3.572  -3.717  27.024  1.00  0.62           H  
ATOM   1467 2HD  LYS A  94       1.868  -3.290  26.791  1.00  0.62           H  
ATOM   1468 1HE  LYS A  94       1.648  -5.110  25.122  1.00  0.62           H  
ATOM   1469 2HE  LYS A  94       3.352  -5.529  25.364  1.00  0.62           H  
ATOM   1470 1HZ  LYS A  94       1.914  -6.947  26.642  1.00  0.62           H  
ATOM   1471 2HZ  LYS A  94       2.851  -6.039  27.652  1.00  0.62           H  
ATOM   1472 3HZ  LYS A  94       1.260  -5.656  27.436  1.00  0.62           H  
ATOM   1473  N   ASP A  95       4.857   1.483  25.542  1.00  0.60           N  
ATOM   1474  CA  ASP A  95       4.840   2.879  25.946  1.00  0.60           C  
ATOM   1475  C   ASP A  95       4.916   3.771  24.703  1.00  0.60           C  
ATOM   1476  O   ASP A  95       4.228   4.789  24.612  1.00  0.60           O  
ATOM   1477  CB  ASP A  95       5.983   3.191  26.916  1.00  0.60           C  
ATOM   1478  CG  ASP A  95       5.800   2.579  28.320  1.00  0.60           C  
ATOM   1479  OD1 ASP A  95       4.723   2.112  28.641  1.00  0.60           O  
ATOM   1480  OD2 ASP A  95       6.738   2.581  29.110  1.00  0.60           O  
ATOM   1481  H   ASP A  95       5.648   0.888  25.793  1.00  0.60           H  
ATOM   1482  HA  ASP A  95       3.900   3.082  26.455  1.00  0.60           H  
ATOM   1483 1HB  ASP A  95       6.925   2.833  26.491  1.00  0.60           H  
ATOM   1484 2HB  ASP A  95       6.053   4.260  27.035  1.00  0.60           H  
ATOM   1485  N   ALA A  96       5.719   3.371  23.712  1.00  0.59           N  
ATOM   1486  CA  ALA A  96       5.832   4.133  22.473  1.00  0.59           C  
ATOM   1487  C   ALA A  96       4.477   4.211  21.778  1.00  0.59           C  
ATOM   1488  O   ALA A  96       4.099   5.268  21.263  1.00  0.59           O  
ATOM   1489  CB  ALA A  96       6.864   3.485  21.567  1.00  0.59           C  
ATOM   1490  H   ALA A  96       6.286   2.533  23.826  1.00  0.59           H  
ATOM   1491  HA  ALA A  96       6.142   5.144  22.713  1.00  0.59           H  
ATOM   1492 1HB  ALA A  96       6.969   4.029  20.654  1.00  0.59           H  
ATOM   1493 2HB  ALA A  96       7.826   3.451  22.082  1.00  0.59           H  
ATOM   1494 3HB  ALA A  96       6.546   2.477  21.337  1.00  0.59           H  
ATOM   1495  N   LEU A  97       3.728   3.100  21.805  1.00  0.59           N  
ATOM   1496  CA  LEU A  97       2.397   3.050  21.218  1.00  0.59           C  
ATOM   1497  C   LEU A  97       1.434   3.944  21.991  1.00  0.59           C  
ATOM   1498  O   LEU A  97       0.648   4.686  21.400  1.00  0.59           O  
ATOM   1499  CB  LEU A  97       1.886   1.593  21.208  1.00  0.59           C  
ATOM   1500  CG  LEU A  97       2.607   0.652  20.229  1.00  0.59           C  
ATOM   1501  CD1 LEU A  97       2.207  -0.783  20.466  1.00  0.59           C  
ATOM   1502  CD2 LEU A  97       2.226   1.041  18.867  1.00  0.59           C  
ATOM   1503  H   LEU A  97       4.115   2.254  22.225  1.00  0.59           H  
ATOM   1504  HA  LEU A  97       2.455   3.407  20.194  1.00  0.59           H  
ATOM   1505 1HB  LEU A  97       1.998   1.179  22.204  1.00  0.59           H  
ATOM   1506 2HB  LEU A  97       0.827   1.594  20.956  1.00  0.59           H  
ATOM   1507  HG  LEU A  97       3.679   0.750  20.354  1.00  0.59           H  
ATOM   1508 1HD1 LEU A  97       2.710  -1.430  19.759  1.00  0.59           H  
ATOM   1509 2HD1 LEU A  97       2.467  -1.084  21.471  1.00  0.59           H  
ATOM   1510 3HD1 LEU A  97       1.138  -0.857  20.328  1.00  0.59           H  
ATOM   1511 1HD2 LEU A  97       2.738   0.408  18.164  1.00  0.59           H  
ATOM   1512 2HD2 LEU A  97       1.148   0.938  18.742  1.00  0.59           H  
ATOM   1513 3HD2 LEU A  97       2.503   2.059  18.718  1.00  0.59           H  
ATOM   1514  N   ALA A  98       1.519   3.930  23.324  1.00  0.58           N  
ATOM   1515  CA  ALA A  98       0.622   4.761  24.117  1.00  0.58           C  
ATOM   1516  C   ALA A  98       0.830   6.235  23.800  1.00  0.58           C  
ATOM   1517  O   ALA A  98      -0.133   6.986  23.606  1.00  0.58           O  
ATOM   1518  CB  ALA A  98       0.858   4.513  25.595  1.00  0.58           C  
ATOM   1519  H   ALA A  98       2.178   3.303  23.788  1.00  0.58           H  
ATOM   1520  HA  ALA A  98      -0.402   4.497  23.863  1.00  0.58           H  
ATOM   1521 1HB  ALA A  98       0.174   5.121  26.181  1.00  0.58           H  
ATOM   1522 2HB  ALA A  98       0.696   3.457  25.817  1.00  0.58           H  
ATOM   1523 3HB  ALA A  98       1.885   4.777  25.844  1.00  0.58           H  
ATOM   1524  N   VAL A  99       2.091   6.631  23.682  1.00  0.58           N  
ATOM   1525  CA  VAL A  99       2.421   8.011  23.384  1.00  0.58           C  
ATOM   1526  C   VAL A  99       1.970   8.387  21.990  1.00  0.58           C  
ATOM   1527  O   VAL A  99       1.341   9.429  21.787  1.00  0.58           O  
ATOM   1528  CB  VAL A  99       3.926   8.233  23.525  1.00  0.58           C  
ATOM   1529  CG1 VAL A  99       4.304   9.585  23.038  1.00  0.58           C  
ATOM   1530  CG2 VAL A  99       4.325   8.105  24.975  1.00  0.58           C  
ATOM   1531  H   VAL A  99       2.842   5.957  23.844  1.00  0.58           H  
ATOM   1532  HA  VAL A  99       1.908   8.649  24.101  1.00  0.58           H  
ATOM   1533  HB  VAL A  99       4.455   7.488  22.922  1.00  0.58           H  
ATOM   1534 1HG1 VAL A  99       5.377   9.707  23.143  1.00  0.58           H  
ATOM   1535 2HG1 VAL A  99       4.026   9.690  21.997  1.00  0.58           H  
ATOM   1536 3HG1 VAL A  99       3.790  10.319  23.635  1.00  0.58           H  
ATOM   1537 1HG2 VAL A  99       5.397   8.261  25.055  1.00  0.58           H  
ATOM   1538 2HG2 VAL A  99       3.803   8.856  25.562  1.00  0.58           H  
ATOM   1539 3HG2 VAL A  99       4.070   7.117  25.344  1.00  0.58           H  
ATOM   1540  N   ALA A 100       2.235   7.513  21.033  1.00  0.58           N  
ATOM   1541  CA  ALA A 100       1.849   7.774  19.671  1.00  0.58           C  
ATOM   1542  C   ALA A 100       0.341   7.996  19.563  1.00  0.58           C  
ATOM   1543  O   ALA A 100      -0.113   8.934  18.890  1.00  0.58           O  
ATOM   1544  CB  ALA A 100       2.278   6.598  18.839  1.00  0.58           C  
ATOM   1545  H   ALA A 100       2.752   6.657  21.243  1.00  0.58           H  
ATOM   1546  HA  ALA A 100       2.360   8.674  19.338  1.00  0.58           H  
ATOM   1547 1HB  ALA A 100       2.046   6.764  17.814  1.00  0.58           H  
ATOM   1548 2HB  ALA A 100       3.333   6.479  18.954  1.00  0.58           H  
ATOM   1549 3HB  ALA A 100       1.772   5.702  19.188  1.00  0.58           H  
ATOM   1550  N   ARG A 101      -0.436   7.188  20.297  1.00  0.58           N  
ATOM   1551  CA  ARG A 101      -1.887   7.312  20.299  1.00  0.58           C  
ATOM   1552  C   ARG A 101      -2.319   8.661  20.854  1.00  0.58           C  
ATOM   1553  O   ARG A 101      -3.231   9.291  20.315  1.00  0.58           O  
ATOM   1554  CB  ARG A 101      -2.504   6.184  21.108  1.00  0.58           C  
ATOM   1555  CG  ARG A 101      -2.442   4.815  20.446  1.00  0.58           C  
ATOM   1556  CD  ARG A 101      -2.841   3.744  21.389  1.00  0.58           C  
ATOM   1557  NE  ARG A 101      -2.851   2.443  20.757  1.00  0.58           N  
ATOM   1558  CZ  ARG A 101      -2.809   1.268  21.410  1.00  0.58           C  
ATOM   1559  NH1 ARG A 101      -2.726   1.233  22.723  1.00  0.58           N  
ATOM   1560  NH2 ARG A 101      -2.857   0.152  20.722  1.00  0.58           N  
ATOM   1561  H   ARG A 101      -0.007   6.434  20.835  1.00  0.58           H  
ATOM   1562  HA  ARG A 101      -2.238   7.227  19.272  1.00  0.58           H  
ATOM   1563 1HB  ARG A 101      -1.986   6.103  22.062  1.00  0.58           H  
ATOM   1564 2HB  ARG A 101      -3.546   6.412  21.320  1.00  0.58           H  
ATOM   1565 1HG  ARG A 101      -3.129   4.795  19.603  1.00  0.58           H  
ATOM   1566 2HG  ARG A 101      -1.434   4.621  20.091  1.00  0.58           H  
ATOM   1567 1HD  ARG A 101      -2.128   3.715  22.212  1.00  0.58           H  
ATOM   1568 2HD  ARG A 101      -3.837   3.947  21.776  1.00  0.58           H  
ATOM   1569  HE  ARG A 101      -2.915   2.414  19.748  1.00  0.58           H  
ATOM   1570 1HH1 ARG A 101      -2.692   2.094  23.251  1.00  0.58           H  
ATOM   1571 2HH1 ARG A 101      -2.695   0.343  23.203  1.00  0.58           H  
ATOM   1572 1HH2 ARG A 101      -2.939   0.198  19.713  1.00  0.58           H  
ATOM   1573 2HH2 ARG A 101      -2.828  -0.739  21.198  1.00  0.58           H  
ATOM   1574  N   LYS A 102      -1.614   9.149  21.883  1.00  0.58           N  
ATOM   1575  CA  LYS A 102      -1.917  10.453  22.471  1.00  0.58           C  
ATOM   1576  C   LYS A 102      -1.734  11.575  21.451  1.00  0.58           C  
ATOM   1577  O   LYS A 102      -2.447  12.581  21.491  1.00  0.58           O  
ATOM   1578  CB  LYS A 102      -1.046  10.724  23.707  1.00  0.58           C  
ATOM   1579  CG  LYS A 102      -1.391   9.871  24.920  1.00  0.58           C  
ATOM   1580  CD  LYS A 102      -0.469  10.161  26.098  1.00  0.58           C  
ATOM   1581  CE  LYS A 102      -0.810   9.275  27.288  1.00  0.58           C  
ATOM   1582  NZ  LYS A 102       0.087   9.533  28.451  1.00  0.58           N  
ATOM   1583  H   LYS A 102      -0.875   8.576  22.297  1.00  0.58           H  
ATOM   1584  HA  LYS A 102      -2.962  10.454  22.781  1.00  0.58           H  
ATOM   1585 1HB  LYS A 102      -0.004  10.556  23.465  1.00  0.58           H  
ATOM   1586 2HB  LYS A 102      -1.144  11.770  23.992  1.00  0.58           H  
ATOM   1587 1HG  LYS A 102      -2.418  10.076  25.219  1.00  0.58           H  
ATOM   1588 2HG  LYS A 102      -1.318   8.825  24.660  1.00  0.58           H  
ATOM   1589 1HD  LYS A 102       0.564   9.973  25.799  1.00  0.58           H  
ATOM   1590 2HD  LYS A 102      -0.561  11.206  26.388  1.00  0.58           H  
ATOM   1591 1HE  LYS A 102      -1.840   9.461  27.586  1.00  0.58           H  
ATOM   1592 2HE  LYS A 102      -0.711   8.230  26.988  1.00  0.58           H  
ATOM   1593 1HZ  LYS A 102      -0.171   8.925  29.216  1.00  0.58           H  
ATOM   1594 2HZ  LYS A 102       1.045   9.352  28.186  1.00  0.58           H  
ATOM   1595 3HZ  LYS A 102      -0.005  10.496  28.741  1.00  0.58           H  
ATOM   1596  N   TYR A 103      -0.789  11.392  20.524  1.00  0.58           N  
ATOM   1597  CA  TYR A 103      -0.532  12.411  19.512  1.00  0.58           C  
ATOM   1598  C   TYR A 103      -1.141  12.131  18.133  1.00  0.58           C  
ATOM   1599  O   TYR A 103      -1.112  13.001  17.261  1.00  0.58           O  
ATOM   1600  CB  TYR A 103       0.964  12.631  19.383  1.00  0.58           C  
ATOM   1601  CG  TYR A 103       1.532  13.184  20.633  1.00  0.58           C  
ATOM   1602  CD1 TYR A 103       2.440  12.465  21.376  1.00  0.58           C  
ATOM   1603  CD2 TYR A 103       1.096  14.419  21.070  1.00  0.58           C  
ATOM   1604  CE1 TYR A 103       2.910  12.993  22.560  1.00  0.58           C  
ATOM   1605  CE2 TYR A 103       1.562  14.939  22.248  1.00  0.58           C  
ATOM   1606  CZ  TYR A 103       2.463  14.232  22.994  1.00  0.58           C  
ATOM   1607  OH  TYR A 103       2.910  14.749  24.186  1.00  0.58           O  
ATOM   1608  H   TYR A 103      -0.212  10.548  20.573  1.00  0.58           H  
ATOM   1609  HA  TYR A 103      -0.971  13.343  19.865  1.00  0.58           H  
ATOM   1610 1HB  TYR A 103       1.459  11.678  19.163  1.00  0.58           H  
ATOM   1611 2HB  TYR A 103       1.168  13.319  18.568  1.00  0.58           H  
ATOM   1612  HD1 TYR A 103       2.776  11.488  21.032  1.00  0.58           H  
ATOM   1613  HD2 TYR A 103       0.368  14.976  20.480  1.00  0.58           H  
ATOM   1614  HE1 TYR A 103       3.621  12.444  23.160  1.00  0.58           H  
ATOM   1615  HE2 TYR A 103       1.208  15.911  22.592  1.00  0.58           H  
ATOM   1616  HH  TYR A 103       3.624  14.195  24.532  1.00  0.58           H  
ATOM   1617  N   GLY A 104      -1.710  10.943  17.931  1.00  0.58           N  
ATOM   1618  CA  GLY A 104      -2.315  10.591  16.644  1.00  0.58           C  
ATOM   1619  C   GLY A 104      -1.279  10.144  15.614  1.00  0.58           C  
ATOM   1620  O   GLY A 104      -1.528  10.174  14.407  1.00  0.58           O  
ATOM   1621  H   GLY A 104      -1.679  10.245  18.672  1.00  0.58           H  
ATOM   1622 1HA  GLY A 104      -3.036   9.789  16.804  1.00  0.58           H  
ATOM   1623 2HA  GLY A 104      -2.871  11.446  16.262  1.00  0.58           H  
ATOM   1624  N   VAL A 105      -0.111   9.775  16.113  1.00  0.58           N  
ATOM   1625  CA  VAL A 105       1.043   9.326  15.348  1.00  0.58           C  
ATOM   1626  C   VAL A 105       0.998   7.824  15.188  1.00  0.58           C  
ATOM   1627  O   VAL A 105       0.525   7.119  16.078  1.00  0.58           O  
ATOM   1628  CB  VAL A 105       2.332   9.779  16.044  1.00  0.58           C  
ATOM   1629  CG1 VAL A 105       3.560   9.210  15.410  1.00  0.58           C  
ATOM   1630  CG2 VAL A 105       2.395  11.272  15.988  1.00  0.58           C  
ATOM   1631  H   VAL A 105      -0.030   9.757  17.128  1.00  0.58           H  
ATOM   1632  HA  VAL A 105       1.009   9.782  14.356  1.00  0.58           H  
ATOM   1633  HB  VAL A 105       2.307   9.450  17.074  1.00  0.58           H  
ATOM   1634 1HG1 VAL A 105       4.408   9.580  15.966  1.00  0.58           H  
ATOM   1635 2HG1 VAL A 105       3.545   8.124  15.455  1.00  0.58           H  
ATOM   1636 3HG1 VAL A 105       3.630   9.529  14.379  1.00  0.58           H  
ATOM   1637 1HG2 VAL A 105       3.281  11.607  16.483  1.00  0.58           H  
ATOM   1638 2HG2 VAL A 105       2.424  11.593  14.942  1.00  0.58           H  
ATOM   1639 3HG2 VAL A 105       1.519  11.699  16.470  1.00  0.58           H  
ATOM   1640  N   LYS A 106       1.351   7.333  14.015  1.00  0.58           N  
ATOM   1641  CA  LYS A 106       1.348   5.894  13.826  1.00  0.58           C  
ATOM   1642  C   LYS A 106       2.707   5.302  14.176  1.00  0.58           C  
ATOM   1643  O   LYS A 106       3.728   5.969  14.008  1.00  0.58           O  
ATOM   1644  CB  LYS A 106       0.928   5.567  12.405  1.00  0.58           C  
ATOM   1645  CG  LYS A 106      -0.507   5.981  12.117  1.00  0.58           C  
ATOM   1646  CD  LYS A 106      -0.954   5.598  10.727  1.00  0.58           C  
ATOM   1647  CE  LYS A 106      -2.382   6.047  10.472  1.00  0.58           C  
ATOM   1648  NZ  LYS A 106      -2.831   5.704   9.098  1.00  0.58           N  
ATOM   1649  H   LYS A 106       1.690   7.962  13.283  1.00  0.58           H  
ATOM   1650  HA  LYS A 106       0.615   5.460  14.499  1.00  0.58           H  
ATOM   1651 1HB  LYS A 106       1.571   6.075  11.717  1.00  0.58           H  
ATOM   1652 2HB  LYS A 106       1.029   4.505  12.236  1.00  0.58           H  
ATOM   1653 1HG  LYS A 106      -1.165   5.511  12.846  1.00  0.58           H  
ATOM   1654 2HG  LYS A 106      -0.592   7.062  12.229  1.00  0.58           H  
ATOM   1655 1HD  LYS A 106      -0.292   6.051   9.984  1.00  0.58           H  
ATOM   1656 2HD  LYS A 106      -0.914   4.515  10.619  1.00  0.58           H  
ATOM   1657 1HE  LYS A 106      -3.040   5.562  11.191  1.00  0.58           H  
ATOM   1658 2HE  LYS A 106      -2.446   7.127  10.606  1.00  0.58           H  
ATOM   1659 1HZ  LYS A 106      -3.781   6.015   8.966  1.00  0.58           H  
ATOM   1660 2HZ  LYS A 106      -2.230   6.158   8.425  1.00  0.58           H  
ATOM   1661 3HZ  LYS A 106      -2.782   4.703   8.968  1.00  0.58           H  
ATOM   1662  N   ILE A 107       2.722   4.060  14.660  1.00  0.58           N  
ATOM   1663  CA  ILE A 107       3.988   3.388  14.959  1.00  0.58           C  
ATOM   1664  C   ILE A 107       4.337   2.248  14.043  1.00  0.58           C  
ATOM   1665  O   ILE A 107       3.537   1.332  13.787  1.00  0.58           O  
ATOM   1666  CB  ILE A 107       4.067   2.889  16.412  1.00  0.58           C  
ATOM   1667  CG1 ILE A 107       4.013   4.056  17.359  1.00  0.58           C  
ATOM   1668  CG2 ILE A 107       5.324   2.045  16.668  1.00  0.58           C  
ATOM   1669  CD1 ILE A 107       5.181   4.995  17.174  1.00  0.58           C  
ATOM   1670  H   ILE A 107       1.836   3.572  14.804  1.00  0.58           H  
ATOM   1671  HA  ILE A 107       4.781   4.125  14.852  1.00  0.58           H  
ATOM   1672  HB  ILE A 107       3.198   2.284  16.593  1.00  0.58           H  
ATOM   1673 1HG1 ILE A 107       3.091   4.586  17.194  1.00  0.58           H  
ATOM   1674 2HG1 ILE A 107       4.041   3.703  18.385  1.00  0.58           H  
ATOM   1675 1HG2 ILE A 107       5.324   1.698  17.701  1.00  0.58           H  
ATOM   1676 2HG2 ILE A 107       5.331   1.190  16.008  1.00  0.58           H  
ATOM   1677 3HG2 ILE A 107       6.218   2.651  16.487  1.00  0.58           H  
ATOM   1678 1HD1 ILE A 107       5.121   5.826  17.861  1.00  0.58           H  
ATOM   1679 2HD1 ILE A 107       6.118   4.460  17.344  1.00  0.58           H  
ATOM   1680 3HD1 ILE A 107       5.161   5.366  16.158  1.00  0.58           H  
ATOM   1681  N   MET A 108       5.571   2.325  13.576  1.00  0.60           N  
ATOM   1682  CA  MET A 108       6.182   1.313  12.762  1.00  0.60           C  
ATOM   1683  C   MET A 108       7.251   0.622  13.603  1.00  0.60           C  
ATOM   1684  O   MET A 108       7.987   1.292  14.331  1.00  0.60           O  
ATOM   1685  CB  MET A 108       6.752   1.933  11.484  1.00  0.60           C  
ATOM   1686  CG  MET A 108       7.453   0.949  10.521  1.00  0.60           C  
ATOM   1687  SD  MET A 108       8.022   1.742   8.966  1.00  0.60           S  
ATOM   1688  CE  MET A 108       6.502   1.954   8.047  1.00  0.60           C  
ATOM   1689  H   MET A 108       6.136   3.133  13.840  1.00  0.60           H  
ATOM   1690  HA  MET A 108       5.428   0.602  12.501  1.00  0.60           H  
ATOM   1691 1HB  MET A 108       5.953   2.427  10.937  1.00  0.60           H  
ATOM   1692 2HB  MET A 108       7.471   2.704  11.755  1.00  0.60           H  
ATOM   1693 1HG  MET A 108       8.326   0.532  11.026  1.00  0.60           H  
ATOM   1694 2HG  MET A 108       6.793   0.122  10.272  1.00  0.60           H  
ATOM   1695 1HE  MET A 108       6.726   2.419   7.085  1.00  0.60           H  
ATOM   1696 2HE  MET A 108       6.046   0.986   7.876  1.00  0.60           H  
ATOM   1697 3HE  MET A 108       5.815   2.586   8.610  1.00  0.60           H  
ATOM   1698  N   VAL A 109       7.316  -0.698  13.541  1.00  0.62           N  
ATOM   1699  CA  VAL A 109       8.359  -1.387  14.297  1.00  0.62           C  
ATOM   1700  C   VAL A 109       9.305  -2.145  13.376  1.00  0.62           C  
ATOM   1701  O   VAL A 109       8.879  -2.966  12.565  1.00  0.62           O  
ATOM   1702  CB  VAL A 109       7.763  -2.306  15.352  1.00  0.62           C  
ATOM   1703  CG1 VAL A 109       8.843  -2.991  16.046  1.00  0.62           C  
ATOM   1704  CG2 VAL A 109       6.990  -1.509  16.356  1.00  0.62           C  
ATOM   1705  H   VAL A 109       6.637  -1.198  12.963  1.00  0.62           H  
ATOM   1706  HA  VAL A 109       8.948  -0.643  14.832  1.00  0.62           H  
ATOM   1707  HB  VAL A 109       7.118  -3.024  14.875  1.00  0.62           H  
ATOM   1708 1HG1 VAL A 109       8.439  -3.635  16.804  1.00  0.62           H  
ATOM   1709 2HG1 VAL A 109       9.420  -3.580  15.336  1.00  0.62           H  
ATOM   1710 3HG1 VAL A 109       9.481  -2.243  16.511  1.00  0.62           H  
ATOM   1711 1HG2 VAL A 109       6.588  -2.158  17.113  1.00  0.62           H  
ATOM   1712 2HG2 VAL A 109       7.645  -0.808  16.811  1.00  0.62           H  
ATOM   1713 3HG2 VAL A 109       6.193  -0.986  15.869  1.00  0.62           H  
ATOM   1714  N   ASP A 110      10.592  -1.820  13.504  1.00  0.65           N  
ATOM   1715  CA  ASP A 110      11.684  -2.312  12.670  1.00  0.65           C  
ATOM   1716  C   ASP A 110      12.300  -3.628  13.157  1.00  0.65           C  
ATOM   1717  O   ASP A 110      13.061  -3.679  14.134  1.00  0.65           O  
ATOM   1718  CB  ASP A 110      12.734  -1.191  12.577  1.00  0.65           C  
ATOM   1719  CG  ASP A 110      13.924  -1.400  11.625  1.00  0.65           C  
ATOM   1720  OD1 ASP A 110      14.054  -2.437  11.048  1.00  0.65           O  
ATOM   1721  OD2 ASP A 110      14.701  -0.453  11.487  1.00  0.65           O  
ATOM   1722  H   ASP A 110      10.832  -1.151  14.230  1.00  0.65           H  
ATOM   1723  HA  ASP A 110      11.296  -2.501  11.675  1.00  0.65           H  
ATOM   1724 1HB  ASP A 110      12.227  -0.270  12.290  1.00  0.65           H  
ATOM   1725 2HB  ASP A 110      13.119  -1.026  13.551  1.00  0.65           H  
ATOM   1726  N   LEU A 111      11.987  -4.702  12.445  1.00  0.68           N  
ATOM   1727  CA  LEU A 111      12.454  -6.048  12.750  1.00  0.68           C  
ATOM   1728  C   LEU A 111      13.863  -6.284  12.218  1.00  0.68           C  
ATOM   1729  O   LEU A 111      14.078  -7.049  11.273  1.00  0.68           O  
ATOM   1730  CB  LEU A 111      11.517  -7.096  12.139  1.00  0.68           C  
ATOM   1731  CG  LEU A 111      10.110  -7.141  12.659  1.00  0.68           C  
ATOM   1732  CD1 LEU A 111       9.305  -8.136  11.858  1.00  0.68           C  
ATOM   1733  CD2 LEU A 111      10.151  -7.584  14.082  1.00  0.68           C  
ATOM   1734  H   LEU A 111      11.379  -4.575  11.644  1.00  0.68           H  
ATOM   1735  HA  LEU A 111      12.470  -6.169  13.830  1.00  0.68           H  
ATOM   1736 1HB  LEU A 111      11.457  -6.912  11.072  1.00  0.68           H  
ATOM   1737 2HB  LEU A 111      11.955  -8.076  12.294  1.00  0.68           H  
ATOM   1738  HG  LEU A 111       9.644  -6.154  12.574  1.00  0.68           H  
ATOM   1739 1HD1 LEU A 111       8.302  -8.164  12.258  1.00  0.68           H  
ATOM   1740 2HD1 LEU A 111       9.276  -7.829  10.819  1.00  0.68           H  
ATOM   1741 3HD1 LEU A 111       9.751  -9.118  11.936  1.00  0.68           H  
ATOM   1742 1HD2 LEU A 111       9.151  -7.646  14.453  1.00  0.68           H  
ATOM   1743 2HD2 LEU A 111      10.615  -8.564  14.134  1.00  0.68           H  
ATOM   1744 3HD2 LEU A 111      10.725  -6.876  14.669  1.00  0.68           H  
ATOM   1745  N   ILE A 112      14.815  -5.596  12.829  1.00  0.71           N  
ATOM   1746  CA  ILE A 112      16.217  -5.697  12.459  1.00  0.71           C  
ATOM   1747  C   ILE A 112      16.937  -6.329  13.619  1.00  0.71           C  
ATOM   1748  O   ILE A 112      16.714  -5.946  14.754  1.00  0.71           O  
ATOM   1749  CB  ILE A 112      16.815  -4.311  12.202  1.00  0.71           C  
ATOM   1750  CG1 ILE A 112      18.259  -4.436  11.712  1.00  0.71           C  
ATOM   1751  CG2 ILE A 112      16.730  -3.510  13.466  1.00  0.71           C  
ATOM   1752  CD1 ILE A 112      18.826  -3.155  11.127  1.00  0.71           C  
ATOM   1753  H   ILE A 112      14.514  -4.957  13.566  1.00  0.71           H  
ATOM   1754  HA  ILE A 112      16.323  -6.321  11.572  1.00  0.71           H  
ATOM   1755  HB  ILE A 112      16.241  -3.801  11.428  1.00  0.71           H  
ATOM   1756 1HG1 ILE A 112      18.892  -4.746  12.541  1.00  0.71           H  
ATOM   1757 2HG1 ILE A 112      18.282  -5.204  10.951  1.00  0.71           H  
ATOM   1758 1HG2 ILE A 112      17.128  -2.511  13.293  1.00  0.71           H  
ATOM   1759 2HG2 ILE A 112      15.682  -3.447  13.749  1.00  0.71           H  
ATOM   1760 3HG2 ILE A 112      17.296  -3.998  14.257  1.00  0.71           H  
ATOM   1761 1HD1 ILE A 112      19.848  -3.324  10.788  1.00  0.71           H  
ATOM   1762 2HD1 ILE A 112      18.216  -2.838  10.288  1.00  0.71           H  
ATOM   1763 3HD1 ILE A 112      18.820  -2.377  11.887  1.00  0.71           H  
ATOM   1764  N   GLY A 113      17.778  -7.319  13.363  1.00  0.72           N  
ATOM   1765  CA  GLY A 113      18.496  -7.980  14.458  1.00  0.72           C  
ATOM   1766  C   GLY A 113      17.627  -9.041  15.156  1.00  0.72           C  
ATOM   1767  O   GLY A 113      18.067  -9.712  16.089  1.00  0.72           O  
ATOM   1768  H   GLY A 113      17.934  -7.610  12.408  1.00  0.72           H  
ATOM   1769 1HA  GLY A 113      19.399  -8.448  14.066  1.00  0.72           H  
ATOM   1770 2HA  GLY A 113      18.813  -7.233  15.184  1.00  0.72           H  
ATOM   1771  N   VAL A 114      16.395  -9.182  14.683  1.00  0.73           N  
ATOM   1772  CA  VAL A 114      15.413 -10.113  15.215  1.00  0.73           C  
ATOM   1773  C   VAL A 114      15.544 -11.467  14.542  1.00  0.73           C  
ATOM   1774  O   VAL A 114      15.596 -11.543  13.317  1.00  0.73           O  
ATOM   1775  CB  VAL A 114      13.993  -9.548  15.005  1.00  0.73           C  
ATOM   1776  CG1 VAL A 114      12.936 -10.555  15.449  1.00  0.73           C  
ATOM   1777  CG2 VAL A 114      13.843  -8.233  15.796  1.00  0.73           C  
ATOM   1778  H   VAL A 114      16.123  -8.590  13.917  1.00  0.73           H  
ATOM   1779  HA  VAL A 114      15.590 -10.232  16.285  1.00  0.73           H  
ATOM   1780  HB  VAL A 114      13.842  -9.350  13.945  1.00  0.73           H  
ATOM   1781 1HG1 VAL A 114      11.956 -10.143  15.278  1.00  0.73           H  
ATOM   1782 2HG1 VAL A 114      13.043 -11.471  14.874  1.00  0.73           H  
ATOM   1783 3HG1 VAL A 114      13.058 -10.773  16.508  1.00  0.73           H  
ATOM   1784 1HG2 VAL A 114      12.850  -7.824  15.643  1.00  0.73           H  
ATOM   1785 2HG2 VAL A 114      13.991  -8.426  16.860  1.00  0.73           H  
ATOM   1786 3HG2 VAL A 114      14.587  -7.511  15.454  1.00  0.73           H  
ATOM   1787  N   LYS A 115      15.630 -12.532  15.336  1.00  0.71           N  
ATOM   1788  CA  LYS A 115      15.774 -13.867  14.765  1.00  0.71           C  
ATOM   1789  C   LYS A 115      14.453 -14.411  14.217  1.00  0.71           C  
ATOM   1790  O   LYS A 115      14.345 -14.739  13.035  1.00  0.71           O  
ATOM   1791  CB  LYS A 115      16.325 -14.818  15.831  1.00  0.71           C  
ATOM   1792  CG  LYS A 115      16.559 -16.248  15.364  1.00  0.71           C  
ATOM   1793  CD  LYS A 115      17.172 -17.091  16.479  1.00  0.71           C  
ATOM   1794  CE  LYS A 115      17.390 -18.530  16.039  1.00  0.71           C  
ATOM   1795  NZ  LYS A 115      17.983 -19.353  17.127  1.00  0.71           N  
ATOM   1796  H   LYS A 115      15.605 -12.407  16.337  1.00  0.71           H  
ATOM   1797  HA  LYS A 115      16.483 -13.814  13.939  1.00  0.71           H  
ATOM   1798 1HB  LYS A 115      17.276 -14.433  16.200  1.00  0.71           H  
ATOM   1799 2HB  LYS A 115      15.641 -14.856  16.678  1.00  0.71           H  
ATOM   1800 1HG  LYS A 115      15.608 -16.692  15.063  1.00  0.71           H  
ATOM   1801 2HG  LYS A 115      17.228 -16.247  14.505  1.00  0.71           H  
ATOM   1802 1HD  LYS A 115      18.130 -16.662  16.777  1.00  0.71           H  
ATOM   1803 2HD  LYS A 115      16.507 -17.085  17.343  1.00  0.71           H  
ATOM   1804 1HE  LYS A 115      16.434 -18.964  15.749  1.00  0.71           H  
ATOM   1805 2HE  LYS A 115      18.061 -18.544  15.181  1.00  0.71           H  
ATOM   1806 1HZ  LYS A 115      18.114 -20.300  16.802  1.00  0.71           H  
ATOM   1807 2HZ  LYS A 115      18.876 -18.963  17.396  1.00  0.71           H  
ATOM   1808 3HZ  LYS A 115      17.363 -19.355  17.925  1.00  0.71           H  
ATOM   1809  N   ASP A 116      13.430 -14.488  15.067  1.00  0.69           N  
ATOM   1810  CA  ASP A 116      12.141 -14.988  14.608  1.00  0.69           C  
ATOM   1811  C   ASP A 116      11.218 -13.843  14.221  1.00  0.69           C  
ATOM   1812  O   ASP A 116      10.360 -13.426  15.006  1.00  0.69           O  
ATOM   1813  CB  ASP A 116      11.493 -15.877  15.668  1.00  0.69           C  
ATOM   1814  CG  ASP A 116      10.181 -16.552  15.185  1.00  0.69           C  
ATOM   1815  OD1 ASP A 116       9.625 -16.128  14.177  1.00  0.69           O  
ATOM   1816  OD2 ASP A 116       9.740 -17.467  15.835  1.00  0.69           O  
ATOM   1817  H   ASP A 116      13.548 -14.206  16.027  1.00  0.69           H  
ATOM   1818  HA  ASP A 116      12.305 -15.600  13.721  1.00  0.69           H  
ATOM   1819 1HB  ASP A 116      12.197 -16.658  15.968  1.00  0.69           H  
ATOM   1820 2HB  ASP A 116      11.269 -15.282  16.553  1.00  0.69           H  
ATOM   1821  N   LYS A 117      11.378 -13.362  12.994  1.00  0.66           N  
ATOM   1822  CA  LYS A 117      10.651 -12.196  12.512  1.00  0.66           C  
ATOM   1823  C   LYS A 117       9.174 -12.476  12.304  1.00  0.66           C  
ATOM   1824  O   LYS A 117       8.357 -11.564  12.312  1.00  0.66           O  
ATOM   1825  CB  LYS A 117      11.279 -11.710  11.216  1.00  0.66           C  
ATOM   1826  CG  LYS A 117      12.667 -11.167  11.441  1.00  0.66           C  
ATOM   1827  CD  LYS A 117      13.311 -10.651  10.184  1.00  0.66           C  
ATOM   1828  CE  LYS A 117      14.773 -10.316  10.455  1.00  0.66           C  
ATOM   1829  NZ  LYS A 117      15.471  -9.821   9.244  1.00  0.66           N  
ATOM   1830  H   LYS A 117      12.089 -13.787  12.405  1.00  0.66           H  
ATOM   1831  HA  LYS A 117      10.741 -11.406  13.255  1.00  0.66           H  
ATOM   1832 1HB  LYS A 117      11.334 -12.532  10.498  1.00  0.66           H  
ATOM   1833 2HB  LYS A 117      10.669 -10.929  10.775  1.00  0.66           H  
ATOM   1834 1HG  LYS A 117      12.614 -10.360  12.159  1.00  0.66           H  
ATOM   1835 2HG  LYS A 117      13.303 -11.951  11.863  1.00  0.66           H  
ATOM   1836 1HD  LYS A 117      13.266 -11.405   9.405  1.00  0.66           H  
ATOM   1837 2HD  LYS A 117      12.799  -9.752   9.839  1.00  0.66           H  
ATOM   1838 1HE  LYS A 117      14.846  -9.571  11.244  1.00  0.66           H  
ATOM   1839 2HE  LYS A 117      15.265 -11.230  10.786  1.00  0.66           H  
ATOM   1840 1HZ  LYS A 117      16.438  -9.651   9.463  1.00  0.66           H  
ATOM   1841 2HZ  LYS A 117      15.401 -10.535   8.507  1.00  0.66           H  
ATOM   1842 3HZ  LYS A 117      15.055  -8.955   8.910  1.00  0.66           H  
ATOM   1843  N   VAL A 118       8.818 -13.739  12.126  1.00  0.63           N  
ATOM   1844  CA  VAL A 118       7.429 -14.093  11.893  1.00  0.63           C  
ATOM   1845  C   VAL A 118       6.638 -14.036  13.182  1.00  0.63           C  
ATOM   1846  O   VAL A 118       5.608 -13.355  13.255  1.00  0.63           O  
ATOM   1847  CB  VAL A 118       7.347 -15.491  11.298  1.00  0.63           C  
ATOM   1848  CG1 VAL A 118       5.917 -15.930  11.186  1.00  0.63           C  
ATOM   1849  CG2 VAL A 118       7.985 -15.461   9.959  1.00  0.63           C  
ATOM   1850  H   VAL A 118       9.523 -14.467  12.172  1.00  0.63           H  
ATOM   1851  HA  VAL A 118       7.001 -13.382  11.184  1.00  0.63           H  
ATOM   1852  HB  VAL A 118       7.871 -16.196  11.951  1.00  0.63           H  
ATOM   1853 1HG1 VAL A 118       5.873 -16.929  10.754  1.00  0.63           H  
ATOM   1854 2HG1 VAL A 118       5.458 -15.939  12.173  1.00  0.63           H  
ATOM   1855 3HG1 VAL A 118       5.407 -15.244  10.555  1.00  0.63           H  
ATOM   1856 1HG2 VAL A 118       7.937 -16.458   9.526  1.00  0.63           H  
ATOM   1857 2HG2 VAL A 118       7.447 -14.754   9.328  1.00  0.63           H  
ATOM   1858 3HG2 VAL A 118       9.024 -15.150  10.051  1.00  0.63           H  
ATOM   1859  N   GLN A 119       7.140 -14.701  14.222  1.00  0.61           N  
ATOM   1860  CA  GLN A 119       6.459 -14.647  15.501  1.00  0.61           C  
ATOM   1861  C   GLN A 119       6.515 -13.240  16.040  1.00  0.61           C  
ATOM   1862  O   GLN A 119       5.523 -12.731  16.560  1.00  0.61           O  
ATOM   1863  CB  GLN A 119       7.097 -15.614  16.492  1.00  0.61           C  
ATOM   1864  CG  GLN A 119       6.460 -15.681  17.869  1.00  0.61           C  
ATOM   1865  CD  GLN A 119       5.033 -16.162  17.907  1.00  0.61           C  
ATOM   1866  OE1 GLN A 119       4.570 -16.960  17.079  1.00  0.61           O  
ATOM   1867  NE2 GLN A 119       4.315 -15.677  18.920  1.00  0.61           N  
ATOM   1868  H   GLN A 119       8.005 -15.252  14.132  1.00  0.61           H  
ATOM   1869  HA  GLN A 119       5.416 -14.921  15.356  1.00  0.61           H  
ATOM   1870 1HB  GLN A 119       7.117 -16.618  16.065  1.00  0.61           H  
ATOM   1871 2HB  GLN A 119       8.131 -15.315  16.647  1.00  0.61           H  
ATOM   1872 1HG  GLN A 119       7.057 -16.349  18.486  1.00  0.61           H  
ATOM   1873 2HG  GLN A 119       6.483 -14.676  18.296  1.00  0.61           H  
ATOM   1874 1HE2 GLN A 119       3.362 -15.947  19.039  1.00  0.61           H  
ATOM   1875 2HE2 GLN A 119       4.758 -15.017  19.584  1.00  0.61           H  
ATOM   1876  N   ARG A 120       7.643 -12.561  15.846  1.00  0.59           N  
ATOM   1877  CA  ARG A 120       7.744 -11.228  16.389  1.00  0.59           C  
ATOM   1878  C   ARG A 120       6.777 -10.312  15.657  1.00  0.59           C  
ATOM   1879  O   ARG A 120       6.094  -9.503  16.282  1.00  0.59           O  
ATOM   1880  CB  ARG A 120       9.161 -10.713  16.286  1.00  0.59           C  
ATOM   1881  CG  ARG A 120       9.383  -9.399  16.964  1.00  0.59           C  
ATOM   1882  CD  ARG A 120       9.105  -9.536  18.399  1.00  0.59           C  
ATOM   1883  NE  ARG A 120       9.434  -8.359  19.137  1.00  0.59           N  
ATOM   1884  CZ  ARG A 120       8.898  -8.012  20.314  1.00  0.59           C  
ATOM   1885  NH1 ARG A 120       7.961  -8.715  20.935  1.00  0.59           N  
ATOM   1886  NH2 ARG A 120       9.337  -6.934  20.869  1.00  0.59           N  
ATOM   1887  H   ARG A 120       8.456 -12.980  15.388  1.00  0.59           H  
ATOM   1888  HA  ARG A 120       7.466 -11.262  17.444  1.00  0.59           H  
ATOM   1889 1HB  ARG A 120       9.849 -11.441  16.715  1.00  0.59           H  
ATOM   1890 2HB  ARG A 120       9.422 -10.597  15.235  1.00  0.59           H  
ATOM   1891 1HG  ARG A 120      10.411  -9.061  16.833  1.00  0.59           H  
ATOM   1892 2HG  ARG A 120       8.696  -8.666  16.559  1.00  0.59           H  
ATOM   1893 1HD  ARG A 120       8.040  -9.740  18.544  1.00  0.59           H  
ATOM   1894 2HD  ARG A 120       9.686 -10.364  18.803  1.00  0.59           H  
ATOM   1895  HE  ARG A 120      10.175  -7.735  18.783  1.00  0.59           H  
ATOM   1896 1HH1 ARG A 120       7.578  -9.599  20.560  1.00  0.59           H  
ATOM   1897 2HH1 ARG A 120       7.626  -8.359  21.851  1.00  0.59           H  
ATOM   1898 1HH2 ARG A 120      10.085  -6.414  20.383  1.00  0.59           H  
ATOM   1899 2HH2 ARG A 120       8.936  -6.661  21.781  1.00  0.59           H  
ATOM   1900  N   ALA A 121       6.665 -10.447  14.337  1.00  0.59           N  
ATOM   1901  CA  ALA A 121       5.732  -9.609  13.614  1.00  0.59           C  
ATOM   1902  C   ALA A 121       4.307  -9.811  14.117  1.00  0.59           C  
ATOM   1903  O   ALA A 121       3.560  -8.842  14.293  1.00  0.59           O  
ATOM   1904  CB  ALA A 121       5.786  -9.936  12.142  1.00  0.59           C  
ATOM   1905  H   ALA A 121       7.236 -11.105  13.810  1.00  0.59           H  
ATOM   1906  HA  ALA A 121       6.013  -8.574  13.777  1.00  0.59           H  
ATOM   1907 1HB  ALA A 121       5.102  -9.309  11.595  1.00  0.59           H  
ATOM   1908 2HB  ALA A 121       6.783  -9.782  11.765  1.00  0.59           H  
ATOM   1909 3HB  ALA A 121       5.507 -10.981  11.997  1.00  0.59           H  
ATOM   1910  N   LYS A 122       3.935 -11.061  14.403  1.00  0.59           N  
ATOM   1911  CA  LYS A 122       2.588 -11.324  14.887  1.00  0.59           C  
ATOM   1912  C   LYS A 122       2.372 -10.695  16.261  1.00  0.59           C  
ATOM   1913  O   LYS A 122       1.322 -10.101  16.520  1.00  0.59           O  
ATOM   1914  CB  LYS A 122       2.330 -12.828  14.950  1.00  0.59           C  
ATOM   1915  CG  LYS A 122       2.211 -13.536  13.600  1.00  0.59           C  
ATOM   1916  CD  LYS A 122       1.981 -15.034  13.818  1.00  0.59           C  
ATOM   1917  CE  LYS A 122       1.895 -15.810  12.518  1.00  0.59           C  
ATOM   1918  NZ  LYS A 122       1.654 -17.263  12.760  1.00  0.59           N  
ATOM   1919  H   LYS A 122       4.580 -11.839  14.241  1.00  0.59           H  
ATOM   1920  HA  LYS A 122       1.874 -10.873  14.202  1.00  0.59           H  
ATOM   1921 1HB  LYS A 122       3.151 -13.305  15.496  1.00  0.59           H  
ATOM   1922 2HB  LYS A 122       1.418 -13.015  15.512  1.00  0.59           H  
ATOM   1923 1HG  LYS A 122       1.376 -13.116  13.031  1.00  0.59           H  
ATOM   1924 2HG  LYS A 122       3.122 -13.387  13.032  1.00  0.59           H  
ATOM   1925 1HD  LYS A 122       2.810 -15.435  14.410  1.00  0.59           H  
ATOM   1926 2HD  LYS A 122       1.058 -15.179  14.376  1.00  0.59           H  
ATOM   1927 1HE  LYS A 122       1.087 -15.405  11.905  1.00  0.59           H  
ATOM   1928 2HE  LYS A 122       2.832 -15.704  11.982  1.00  0.59           H  
ATOM   1929 1HZ  LYS A 122       1.611 -17.747  11.875  1.00  0.59           H  
ATOM   1930 2HZ  LYS A 122       2.410 -17.642  13.318  1.00  0.59           H  
ATOM   1931 3HZ  LYS A 122       0.780 -17.381  13.252  1.00  0.59           H  
ATOM   1932  N   GLU A 123       3.382 -10.773  17.129  1.00  0.59           N  
ATOM   1933  CA  GLU A 123       3.251 -10.192  18.460  1.00  0.59           C  
ATOM   1934  C   GLU A 123       3.094  -8.679  18.365  1.00  0.59           C  
ATOM   1935  O   GLU A 123       2.263  -8.089  19.055  1.00  0.59           O  
ATOM   1936  CB  GLU A 123       4.474 -10.554  19.312  1.00  0.59           C  
ATOM   1937  CG  GLU A 123       4.535 -12.031  19.674  1.00  0.59           C  
ATOM   1938  CD  GLU A 123       5.805 -12.454  20.352  1.00  0.59           C  
ATOM   1939  OE1 GLU A 123       6.692 -11.634  20.561  1.00  0.59           O  
ATOM   1940  OE2 GLU A 123       5.901 -13.635  20.640  1.00  0.59           O  
ATOM   1941  H   GLU A 123       4.234 -11.274  16.870  1.00  0.59           H  
ATOM   1942  HA  GLU A 123       2.357 -10.602  18.931  1.00  0.59           H  
ATOM   1943 1HB  GLU A 123       5.384 -10.302  18.764  1.00  0.59           H  
ATOM   1944 2HB  GLU A 123       4.470  -9.967  20.231  1.00  0.59           H  
ATOM   1945 1HG  GLU A 123       3.700 -12.253  20.336  1.00  0.59           H  
ATOM   1946 2HG  GLU A 123       4.397 -12.617  18.772  1.00  0.59           H  
ATOM   1947  N   LEU A 124       3.852  -8.056  17.469  1.00  0.59           N  
ATOM   1948  CA  LEU A 124       3.793  -6.614  17.307  1.00  0.59           C  
ATOM   1949  C   LEU A 124       2.422  -6.180  16.823  1.00  0.59           C  
ATOM   1950  O   LEU A 124       1.867  -5.175  17.283  1.00  0.59           O  
ATOM   1951  CB  LEU A 124       4.866  -6.197  16.330  1.00  0.59           C  
ATOM   1952  CG  LEU A 124       6.282  -6.351  16.841  1.00  0.59           C  
ATOM   1953  CD1 LEU A 124       7.211  -6.107  15.702  1.00  0.59           C  
ATOM   1954  CD2 LEU A 124       6.518  -5.403  17.989  1.00  0.59           C  
ATOM   1955  H   LEU A 124       4.519  -8.598  16.918  1.00  0.59           H  
ATOM   1956  HA  LEU A 124       3.990  -6.150  18.269  1.00  0.59           H  
ATOM   1957 1HB  LEU A 124       4.776  -6.823  15.444  1.00  0.59           H  
ATOM   1958 2HB  LEU A 124       4.710  -5.173  16.032  1.00  0.59           H  
ATOM   1959  HG  LEU A 124       6.439  -7.353  17.203  1.00  0.59           H  
ATOM   1960 1HD1 LEU A 124       8.237  -6.214  16.045  1.00  0.59           H  
ATOM   1961 2HD1 LEU A 124       7.006  -6.826  14.918  1.00  0.59           H  
ATOM   1962 3HD1 LEU A 124       7.057  -5.133  15.322  1.00  0.59           H  
ATOM   1963 1HD2 LEU A 124       7.539  -5.529  18.347  1.00  0.59           H  
ATOM   1964 2HD2 LEU A 124       6.372  -4.391  17.662  1.00  0.59           H  
ATOM   1965 3HD2 LEU A 124       5.825  -5.624  18.789  1.00  0.59           H  
ATOM   1966  N   GLU A 125       1.839  -6.972  15.933  1.00  0.59           N  
ATOM   1967  CA  GLU A 125       0.507  -6.666  15.460  1.00  0.59           C  
ATOM   1968  C   GLU A 125      -0.477  -6.673  16.634  1.00  0.59           C  
ATOM   1969  O   GLU A 125      -1.261  -5.738  16.818  1.00  0.59           O  
ATOM   1970  CB  GLU A 125       0.091  -7.690  14.408  1.00  0.59           C  
ATOM   1971  CG  GLU A 125      -1.254  -7.460  13.819  1.00  0.59           C  
ATOM   1972  CD  GLU A 125      -1.575  -8.441  12.755  1.00  0.59           C  
ATOM   1973  OE1 GLU A 125      -1.667  -9.605  13.043  1.00  0.59           O  
ATOM   1974  OE2 GLU A 125      -1.699  -8.039  11.621  1.00  0.59           O  
ATOM   1975  H   GLU A 125       2.340  -7.782  15.557  1.00  0.59           H  
ATOM   1976  HA  GLU A 125       0.512  -5.673  15.022  1.00  0.59           H  
ATOM   1977 1HB  GLU A 125       0.824  -7.694  13.597  1.00  0.59           H  
ATOM   1978 2HB  GLU A 125       0.093  -8.682  14.846  1.00  0.59           H  
ATOM   1979 1HG  GLU A 125      -1.999  -7.542  14.611  1.00  0.59           H  
ATOM   1980 2HG  GLU A 125      -1.290  -6.463  13.436  1.00  0.59           H  
ATOM   1981  N   GLN A 126      -0.377  -7.704  17.481  1.00  0.59           N  
ATOM   1982  CA  GLN A 126      -1.257  -7.878  18.637  1.00  0.59           C  
ATOM   1983  C   GLN A 126      -1.106  -6.742  19.654  1.00  0.59           C  
ATOM   1984  O   GLN A 126      -2.070  -6.365  20.325  1.00  0.59           O  
ATOM   1985  CB  GLN A 126      -0.980  -9.229  19.304  1.00  0.59           C  
ATOM   1986  CG  GLN A 126      -1.401 -10.412  18.459  1.00  0.59           C  
ATOM   1987  CD  GLN A 126      -1.003 -11.743  19.065  1.00  0.59           C  
ATOM   1988  OE1 GLN A 126      -0.138 -11.826  19.944  1.00  0.59           O  
ATOM   1989  NE2 GLN A 126      -1.635 -12.809  18.590  1.00  0.59           N  
ATOM   1990  H   GLN A 126       0.312  -8.433  17.273  1.00  0.59           H  
ATOM   1991  HA  GLN A 126      -2.285  -7.875  18.282  1.00  0.59           H  
ATOM   1992 1HB  GLN A 126       0.084  -9.322  19.502  1.00  0.59           H  
ATOM   1993 2HB  GLN A 126      -1.499  -9.280  20.259  1.00  0.59           H  
ATOM   1994 1HG  GLN A 126      -2.484 -10.396  18.359  1.00  0.59           H  
ATOM   1995 2HG  GLN A 126      -0.941 -10.326  17.478  1.00  0.59           H  
ATOM   1996 1HE2 GLN A 126      -1.418 -13.718  18.944  1.00  0.59           H  
ATOM   1997 2HE2 GLN A 126      -2.326 -12.701  17.876  1.00  0.59           H  
ATOM   1998  N   MET A 127       0.099  -6.176  19.735  1.00  0.59           N  
ATOM   1999  CA  MET A 127       0.417  -5.079  20.648  1.00  0.59           C  
ATOM   2000  C   MET A 127      -0.144  -3.730  20.201  1.00  0.59           C  
ATOM   2001  O   MET A 127      -0.144  -2.778  20.984  1.00  0.59           O  
ATOM   2002  CB  MET A 127       1.932  -4.962  20.770  1.00  0.59           C  
ATOM   2003  CG  MET A 127       2.596  -6.126  21.496  1.00  0.59           C  
ATOM   2004  SD  MET A 127       4.396  -6.126  21.336  1.00  0.59           S  
ATOM   2005  CE  MET A 127       4.882  -4.791  22.360  1.00  0.59           C  
ATOM   2006  H   MET A 127       0.850  -6.570  19.167  1.00  0.59           H  
ATOM   2007  HA  MET A 127      -0.008  -5.312  21.621  1.00  0.59           H  
ATOM   2008 1HB  MET A 127       2.371  -4.897  19.778  1.00  0.59           H  
ATOM   2009 2HB  MET A 127       2.185  -4.042  21.297  1.00  0.59           H  
ATOM   2010 1HG  MET A 127       2.355  -6.048  22.553  1.00  0.59           H  
ATOM   2011 2HG  MET A 127       2.206  -7.064  21.149  1.00  0.59           H  
ATOM   2012 1HE  MET A 127       5.954  -4.706  22.320  1.00  0.59           H  
ATOM   2013 2HE  MET A 127       4.418  -3.871  22.018  1.00  0.59           H  
ATOM   2014 3HE  MET A 127       4.581  -4.998  23.374  1.00  0.59           H  
ATOM   2015  N   GLY A 128      -0.648  -3.632  18.965  1.00  0.59           N  
ATOM   2016  CA  GLY A 128      -1.165  -2.358  18.477  1.00  0.59           C  
ATOM   2017  C   GLY A 128      -0.264  -1.609  17.489  1.00  0.59           C  
ATOM   2018  O   GLY A 128      -0.502  -0.435  17.205  1.00  0.59           O  
ATOM   2019  H   GLY A 128      -0.684  -4.445  18.347  1.00  0.59           H  
ATOM   2020 1HA  GLY A 128      -2.128  -2.543  18.001  1.00  0.59           H  
ATOM   2021 2HA  GLY A 128      -1.363  -1.716  19.328  1.00  0.59           H  
ATOM   2022  N   VAL A 129       0.770  -2.260  16.972  1.00  0.59           N  
ATOM   2023  CA  VAL A 129       1.655  -1.636  15.989  1.00  0.59           C  
ATOM   2024  C   VAL A 129       0.917  -1.408  14.674  1.00  0.59           C  
ATOM   2025  O   VAL A 129       0.132  -2.253  14.249  1.00  0.59           O  
ATOM   2026  CB  VAL A 129       2.885  -2.509  15.808  1.00  0.59           C  
ATOM   2027  CG1 VAL A 129       3.751  -2.023  14.715  1.00  0.59           C  
ATOM   2028  CG2 VAL A 129       3.642  -2.542  17.141  1.00  0.59           C  
ATOM   2029  H   VAL A 129       0.956  -3.230  17.231  1.00  0.59           H  
ATOM   2030  HA  VAL A 129       1.974  -0.668  16.363  1.00  0.59           H  
ATOM   2031  HB  VAL A 129       2.572  -3.513  15.536  1.00  0.59           H  
ATOM   2032 1HG1 VAL A 129       4.613  -2.677  14.609  1.00  0.59           H  
ATOM   2033 2HG1 VAL A 129       3.187  -2.030  13.795  1.00  0.59           H  
ATOM   2034 3HG1 VAL A 129       4.085  -1.011  14.925  1.00  0.59           H  
ATOM   2035 1HG2 VAL A 129       4.499  -3.173  17.051  1.00  0.59           H  
ATOM   2036 2HG2 VAL A 129       3.959  -1.535  17.405  1.00  0.59           H  
ATOM   2037 3HG2 VAL A 129       2.986  -2.936  17.919  1.00  0.59           H  
ATOM   2038  N   HIS A 130       1.081  -0.224  14.075  1.00  0.60           N  
ATOM   2039  CA  HIS A 130       0.376   0.087  12.836  1.00  0.60           C  
ATOM   2040  C   HIS A 130       1.070  -0.527  11.626  1.00  0.60           C  
ATOM   2041  O   HIS A 130       0.420  -1.045  10.719  1.00  0.60           O  
ATOM   2042  CB  HIS A 130       0.283   1.601  12.638  1.00  0.60           C  
ATOM   2043  CG  HIS A 130      -0.513   2.311  13.685  1.00  0.60           C  
ATOM   2044  ND1 HIS A 130       0.033   2.717  14.894  1.00  0.60           N  
ATOM   2045  CD2 HIS A 130      -1.811   2.688  13.714  1.00  0.60           C  
ATOM   2046  CE1 HIS A 130      -0.906   3.304  15.623  1.00  0.60           C  
ATOM   2047  NE2 HIS A 130      -2.032   3.303  14.927  1.00  0.60           N  
ATOM   2048  H   HIS A 130       1.755   0.448  14.434  1.00  0.60           H  
ATOM   2049  HA  HIS A 130      -0.634  -0.318  12.881  1.00  0.60           H  
ATOM   2050 1HB  HIS A 130       1.285   2.021  12.638  1.00  0.60           H  
ATOM   2051 2HB  HIS A 130      -0.159   1.814  11.667  1.00  0.60           H  
ATOM   2052  HD2 HIS A 130      -2.547   2.531  12.925  1.00  0.60           H  
ATOM   2053  HE1 HIS A 130      -0.771   3.724  16.623  1.00  0.60           H  
ATOM   2054  HE2 HIS A 130      -2.914   3.687  15.233  1.00  0.60           H  
ATOM   2055  N   TYR A 131       2.401  -0.448  11.612  1.00  0.61           N  
ATOM   2056  CA  TYR A 131       3.164  -0.974  10.487  1.00  0.61           C  
ATOM   2057  C   TYR A 131       4.319  -1.834  10.973  1.00  0.61           C  
ATOM   2058  O   TYR A 131       4.948  -1.523  11.984  1.00  0.61           O  
ATOM   2059  CB  TYR A 131       3.776   0.159   9.656  1.00  0.61           C  
ATOM   2060  CG  TYR A 131       2.826   1.170   9.129  1.00  0.61           C  
ATOM   2061  CD1 TYR A 131       2.477   2.268   9.899  1.00  0.61           C  
ATOM   2062  CD2 TYR A 131       2.310   1.010   7.901  1.00  0.61           C  
ATOM   2063  CE1 TYR A 131       1.576   3.181   9.405  1.00  0.61           C  
ATOM   2064  CE2 TYR A 131       1.402   1.904   7.396  1.00  0.61           C  
ATOM   2065  CZ  TYR A 131       1.023   2.986   8.141  1.00  0.61           C  
ATOM   2066  OH  TYR A 131       0.110   3.880   7.624  1.00  0.61           O  
ATOM   2067  H   TYR A 131       2.877   0.014  12.387  1.00  0.61           H  
ATOM   2068  HA  TYR A 131       2.515  -1.596   9.867  1.00  0.61           H  
ATOM   2069 1HB  TYR A 131       4.495   0.675  10.252  1.00  0.61           H  
ATOM   2070 2HB  TYR A 131       4.304  -0.281   8.811  1.00  0.61           H  
ATOM   2071  HD1 TYR A 131       2.913   2.403  10.893  1.00  0.61           H  
ATOM   2072  HD2 TYR A 131       2.625   0.158   7.323  1.00  0.61           H  
ATOM   2073  HE1 TYR A 131       1.302   4.035   9.996  1.00  0.61           H  
ATOM   2074  HE2 TYR A 131       0.987   1.755   6.399  1.00  0.61           H  
ATOM   2075  HH  TYR A 131       0.060   3.763   6.670  1.00  0.61           H  
ATOM   2076  N   ILE A 132       4.649  -2.856  10.218  1.00  0.62           N  
ATOM   2077  CA  ILE A 132       5.842  -3.631  10.534  1.00  0.62           C  
ATOM   2078  C   ILE A 132       6.860  -3.493   9.447  1.00  0.62           C  
ATOM   2079  O   ILE A 132       6.536  -3.676   8.285  1.00  0.62           O  
ATOM   2080  CB  ILE A 132       5.518  -5.102  10.795  1.00  0.62           C  
ATOM   2081  CG1 ILE A 132       4.652  -5.188  12.029  1.00  0.62           C  
ATOM   2082  CG2 ILE A 132       6.790  -5.935  10.932  1.00  0.62           C  
ATOM   2083  CD1 ILE A 132       4.097  -6.520  12.263  1.00  0.62           C  
ATOM   2084  H   ILE A 132       4.067  -3.081   9.403  1.00  0.62           H  
ATOM   2085  HA  ILE A 132       6.288  -3.239  11.447  1.00  0.62           H  
ATOM   2086  HB  ILE A 132       4.927  -5.489   9.963  1.00  0.62           H  
ATOM   2087 1HG1 ILE A 132       5.258  -4.909  12.897  1.00  0.62           H  
ATOM   2088 2HG1 ILE A 132       3.851  -4.481  11.938  1.00  0.62           H  
ATOM   2089 1HG2 ILE A 132       6.522  -6.973  11.112  1.00  0.62           H  
ATOM   2090 2HG2 ILE A 132       7.378  -5.869  10.016  1.00  0.62           H  
ATOM   2091 3HG2 ILE A 132       7.382  -5.557  11.769  1.00  0.62           H  
ATOM   2092 1HD1 ILE A 132       3.500  -6.529  13.176  1.00  0.62           H  
ATOM   2093 2HD1 ILE A 132       3.476  -6.811  11.422  1.00  0.62           H  
ATOM   2094 3HD1 ILE A 132       4.905  -7.192  12.365  1.00  0.62           H  
ATOM   2095  N   LEU A 133       8.066  -3.127   9.832  1.00  0.65           N  
ATOM   2096  CA  LEU A 133       9.169  -2.976   8.911  1.00  0.65           C  
ATOM   2097  C   LEU A 133      10.111  -4.148   8.986  1.00  0.65           C  
ATOM   2098  O   LEU A 133      10.617  -4.498  10.047  1.00  0.65           O  
ATOM   2099  CB  LEU A 133       9.900  -1.643   9.135  1.00  0.65           C  
ATOM   2100  CG  LEU A 133      11.226  -1.467   8.374  1.00  0.65           C  
ATOM   2101  CD1 LEU A 133      10.979  -1.500   6.935  1.00  0.65           C  
ATOM   2102  CD2 LEU A 133      11.836  -0.138   8.741  1.00  0.65           C  
ATOM   2103  H   LEU A 133       8.247  -2.994  10.824  1.00  0.65           H  
ATOM   2104  HA  LEU A 133       8.766  -2.953   7.909  1.00  0.65           H  
ATOM   2105 1HB  LEU A 133       9.250  -0.865   8.790  1.00  0.65           H  
ATOM   2106 2HB  LEU A 133      10.066  -1.489  10.185  1.00  0.65           H  
ATOM   2107  HG  LEU A 133      11.916  -2.278   8.636  1.00  0.65           H  
ATOM   2108 1HD1 LEU A 133      11.903  -1.375   6.414  1.00  0.65           H  
ATOM   2109 2HD1 LEU A 133      10.557  -2.433   6.671  1.00  0.65           H  
ATOM   2110 3HD1 LEU A 133      10.301  -0.714   6.681  1.00  0.65           H  
ATOM   2111 1HD2 LEU A 133      12.776  -0.012   8.203  1.00  0.65           H  
ATOM   2112 2HD2 LEU A 133      11.151   0.666   8.472  1.00  0.65           H  
ATOM   2113 3HD2 LEU A 133      12.025  -0.105   9.807  1.00  0.65           H  
ATOM   2114  N   VAL A 134      10.328  -4.773   7.852  1.00  0.70           N  
ATOM   2115  CA  VAL A 134      11.222  -5.891   7.775  1.00  0.70           C  
ATOM   2116  C   VAL A 134      12.497  -5.384   7.130  1.00  0.70           C  
ATOM   2117  O   VAL A 134      12.482  -4.957   5.971  1.00  0.70           O  
ATOM   2118  CB  VAL A 134      10.585  -6.978   6.916  1.00  0.70           C  
ATOM   2119  CG1 VAL A 134      11.495  -8.199   6.822  1.00  0.70           C  
ATOM   2120  CG2 VAL A 134       9.237  -7.311   7.481  1.00  0.70           C  
ATOM   2121  H   VAL A 134       9.850  -4.452   7.013  1.00  0.70           H  
ATOM   2122  HA  VAL A 134      11.439  -6.269   8.773  1.00  0.70           H  
ATOM   2123  HB  VAL A 134      10.456  -6.594   5.901  1.00  0.70           H  
ATOM   2124 1HG1 VAL A 134      11.035  -8.950   6.194  1.00  0.70           H  
ATOM   2125 2HG1 VAL A 134      12.455  -7.908   6.393  1.00  0.70           H  
ATOM   2126 3HG1 VAL A 134      11.653  -8.608   7.820  1.00  0.70           H  
ATOM   2127 1HG2 VAL A 134       8.763  -8.055   6.856  1.00  0.70           H  
ATOM   2128 2HG2 VAL A 134       9.351  -7.690   8.486  1.00  0.70           H  
ATOM   2129 3HG2 VAL A 134       8.626  -6.411   7.500  1.00  0.70           H  
ATOM   2130  N   HIS A 135      13.586  -5.411   7.875  1.00  0.76           N  
ATOM   2131  CA  HIS A 135      14.832  -4.901   7.350  1.00  0.76           C  
ATOM   2132  C   HIS A 135      15.743  -6.087   7.100  1.00  0.76           C  
ATOM   2133  O   HIS A 135      15.704  -7.068   7.852  1.00  0.76           O  
ATOM   2134  CB  HIS A 135      15.488  -3.902   8.316  1.00  0.76           C  
ATOM   2135  CG  HIS A 135      16.668  -3.081   7.747  1.00  0.76           C  
ATOM   2136  ND1 HIS A 135      17.961  -3.577   7.616  1.00  0.76           N  
ATOM   2137  CD2 HIS A 135      16.728  -1.791   7.349  1.00  0.76           C  
ATOM   2138  CE1 HIS A 135      18.745  -2.627   7.134  1.00  0.76           C  
ATOM   2139  NE2 HIS A 135      18.023  -1.537   6.966  1.00  0.76           N  
ATOM   2140  H   HIS A 135      13.544  -5.772   8.820  1.00  0.76           H  
ATOM   2141  HA  HIS A 135      14.641  -4.398   6.427  1.00  0.76           H  
ATOM   2142 1HB  HIS A 135      14.731  -3.198   8.674  1.00  0.76           H  
ATOM   2143 2HB  HIS A 135      15.849  -4.443   9.184  1.00  0.76           H  
ATOM   2144  HD2 HIS A 135      15.909  -1.083   7.345  1.00  0.76           H  
ATOM   2145  HE1 HIS A 135      19.807  -2.725   6.924  1.00  0.76           H  
ATOM   2146  HE2 HIS A 135      18.363  -0.649   6.621  1.00  0.76           H  
ATOM   2147  N   THR A 136      16.583  -6.004   6.077  1.00  0.83           N  
ATOM   2148  CA  THR A 136      17.516  -7.099   5.828  1.00  0.83           C  
ATOM   2149  C   THR A 136      18.487  -7.330   6.990  1.00  0.83           C  
ATOM   2150  O   THR A 136      18.777  -8.472   7.327  1.00  0.83           O  
ATOM   2151  CB  THR A 136      18.372  -6.918   4.562  1.00  0.83           C  
ATOM   2152  OG1 THR A 136      17.564  -6.834   3.418  1.00  0.83           O  
ATOM   2153  CG2 THR A 136      19.251  -8.163   4.398  1.00  0.83           C  
ATOM   2154  H   THR A 136      16.539  -5.178   5.471  1.00  0.83           H  
ATOM   2155  HA  THR A 136      16.932  -8.011   5.699  1.00  0.83           H  
ATOM   2156  HB  THR A 136      18.988  -6.025   4.642  1.00  0.83           H  
ATOM   2157  HG1 THR A 136      17.346  -5.908   3.186  1.00  0.83           H  
ATOM   2158 1HG2 THR A 136      19.856  -8.076   3.501  1.00  0.83           H  
ATOM   2159 2HG2 THR A 136      19.899  -8.262   5.263  1.00  0.83           H  
ATOM   2160 3HG2 THR A 136      18.621  -9.048   4.312  1.00  0.83           H  
ATOM   2161  N   GLY A 137      19.009  -6.249   7.574  1.00  0.90           N  
ATOM   2162  CA  GLY A 137      20.047  -6.311   8.597  1.00  0.90           C  
ATOM   2163  C   GLY A 137      21.392  -6.008   7.952  1.00  0.90           C  
ATOM   2164  O   GLY A 137      21.613  -6.314   6.783  1.00  0.90           O  
ATOM   2165  H   GLY A 137      18.657  -5.332   7.322  1.00  0.90           H  
ATOM   2166 1HA  GLY A 137      19.844  -5.575   9.369  1.00  0.90           H  
ATOM   2167 2HA  GLY A 137      20.060  -7.295   9.064  1.00  0.90           H  
ATOM   2168  N   ILE A 138      22.328  -5.432   8.694  1.00  0.97           N  
ATOM   2169  CA  ILE A 138      23.590  -5.076   8.049  1.00  0.97           C  
ATOM   2170  C   ILE A 138      24.496  -6.283   7.866  1.00  0.97           C  
ATOM   2171  O   ILE A 138      25.027  -6.508   6.775  1.00  0.97           O  
ATOM   2172  CB  ILE A 138      24.316  -3.988   8.838  1.00  0.97           C  
ATOM   2173  CG1 ILE A 138      23.407  -2.754   8.928  1.00  0.97           C  
ATOM   2174  CG2 ILE A 138      25.631  -3.651   8.160  1.00  0.97           C  
ATOM   2175  CD1 ILE A 138      22.997  -2.215   7.581  1.00  0.97           C  
ATOM   2176  H   ILE A 138      22.154  -5.201   9.663  1.00  0.97           H  
ATOM   2177  HA  ILE A 138      23.369  -4.674   7.061  1.00  0.97           H  
ATOM   2178  HB  ILE A 138      24.512  -4.337   9.851  1.00  0.97           H  
ATOM   2179 1HG1 ILE A 138      22.506  -3.016   9.483  1.00  0.97           H  
ATOM   2180 2HG1 ILE A 138      23.933  -1.965   9.469  1.00  0.97           H  
ATOM   2181 1HG2 ILE A 138      26.144  -2.876   8.727  1.00  0.97           H  
ATOM   2182 2HG2 ILE A 138      26.257  -4.545   8.119  1.00  0.97           H  
ATOM   2183 3HG2 ILE A 138      25.440  -3.295   7.148  1.00  0.97           H  
ATOM   2184 1HD1 ILE A 138      22.354  -1.345   7.716  1.00  0.97           H  
ATOM   2185 2HD1 ILE A 138      23.884  -1.928   7.015  1.00  0.97           H  
ATOM   2186 3HD1 ILE A 138      22.457  -2.982   7.042  1.00  0.97           H  
ATOM   2187  N   ASP A 139      24.649  -7.085   8.919  1.00  1.02           N  
ATOM   2188  CA  ASP A 139      25.475  -8.282   8.817  1.00  1.02           C  
ATOM   2189  C   ASP A 139      24.880  -9.228   7.778  1.00  1.02           C  
ATOM   2190  O   ASP A 139      25.592  -9.901   7.032  1.00  1.02           O  
ATOM   2191  CB  ASP A 139      25.561  -8.995  10.166  1.00  1.02           C  
ATOM   2192  CG  ASP A 139      26.403  -8.245  11.198  1.00  1.02           C  
ATOM   2193  OD1 ASP A 139      27.109  -7.335  10.829  1.00  1.02           O  
ATOM   2194  OD2 ASP A 139      26.322  -8.589  12.351  1.00  1.02           O  
ATOM   2195  H   ASP A 139      24.196  -6.858   9.790  1.00  1.02           H  
ATOM   2196  HA  ASP A 139      26.477  -7.994   8.498  1.00  1.02           H  
ATOM   2197 1HB  ASP A 139      24.557  -9.132  10.568  1.00  1.02           H  
ATOM   2198 2HB  ASP A 139      25.986  -9.989  10.022  1.00  1.02           H  
ATOM   2199  N   GLU A 140      23.557  -9.267   7.725  1.00  1.06           N  
ATOM   2200  CA  GLU A 140      22.883 -10.156   6.804  1.00  1.06           C  
ATOM   2201  C   GLU A 140      23.161  -9.734   5.359  1.00  1.06           C  
ATOM   2202  O   GLU A 140      23.449 -10.590   4.513  1.00  1.06           O  
ATOM   2203  CB  GLU A 140      21.401 -10.149   7.121  1.00  1.06           C  
ATOM   2204  CG  GLU A 140      21.021 -10.781   8.483  1.00  1.06           C  
ATOM   2205  CD  GLU A 140      21.308 -12.270   8.618  1.00  1.06           C  
ATOM   2206  OE1 GLU A 140      20.868 -13.035   7.792  1.00  1.06           O  
ATOM   2207  OE2 GLU A 140      21.965 -12.633   9.564  1.00  1.06           O  
ATOM   2208  H   GLU A 140      23.019  -8.678   8.340  1.00  1.06           H  
ATOM   2209  HA  GLU A 140      23.268 -11.165   6.948  1.00  1.06           H  
ATOM   2210 1HB  GLU A 140      21.087  -9.120   7.151  1.00  1.06           H  
ATOM   2211 2HB  GLU A 140      20.843 -10.636   6.340  1.00  1.06           H  
ATOM   2212 1HG  GLU A 140      21.566 -10.250   9.264  1.00  1.06           H  
ATOM   2213 2HG  GLU A 140      19.957 -10.610   8.648  1.00  1.06           H  
ATOM   2214  N   GLN A 141      23.205  -8.414   5.090  1.00  1.07           N  
ATOM   2215  CA  GLN A 141      23.561  -7.948   3.749  1.00  1.07           C  
ATOM   2216  C   GLN A 141      25.014  -8.287   3.448  1.00  1.07           C  
ATOM   2217  O   GLN A 141      25.343  -8.717   2.341  1.00  1.07           O  
ATOM   2218  CB  GLN A 141      23.346  -6.435   3.593  1.00  1.07           C  
ATOM   2219  CG  GLN A 141      21.896  -6.026   3.562  1.00  1.07           C  
ATOM   2220  CD  GLN A 141      21.671  -4.544   3.558  1.00  1.07           C  
ATOM   2221  OE1 GLN A 141      21.783  -3.852   2.533  1.00  1.07           O  
ATOM   2222  NE2 GLN A 141      21.359  -4.026   4.729  1.00  1.07           N  
ATOM   2223  H   GLN A 141      22.942  -7.730   5.803  1.00  1.07           H  
ATOM   2224  HA  GLN A 141      22.930  -8.464   3.025  1.00  1.07           H  
ATOM   2225 1HB  GLN A 141      23.814  -5.920   4.437  1.00  1.07           H  
ATOM   2226 2HB  GLN A 141      23.828  -6.086   2.683  1.00  1.07           H  
ATOM   2227 1HG  GLN A 141      21.436  -6.440   2.666  1.00  1.07           H  
ATOM   2228 2HG  GLN A 141      21.429  -6.430   4.430  1.00  1.07           H  
ATOM   2229 1HE2 GLN A 141      21.212  -3.042   4.815  1.00  1.07           H  
ATOM   2230 2HE2 GLN A 141      21.301  -4.640   5.542  1.00  1.07           H  
ATOM   2231  N   ALA A 142      25.885  -8.160   4.454  1.00  1.07           N  
ATOM   2232  CA  ALA A 142      27.307  -8.467   4.296  1.00  1.07           C  
ATOM   2233  C   ALA A 142      27.503  -9.925   3.876  1.00  1.07           C  
ATOM   2234  O   ALA A 142      28.416 -10.248   3.111  1.00  1.07           O  
ATOM   2235  CB  ALA A 142      28.060  -8.181   5.583  1.00  1.07           C  
ATOM   2236  H   ALA A 142      25.557  -7.797   5.351  1.00  1.07           H  
ATOM   2237  HA  ALA A 142      27.703  -7.830   3.506  1.00  1.07           H  
ATOM   2238 1HB  ALA A 142      29.117  -8.387   5.437  1.00  1.07           H  
ATOM   2239 2HB  ALA A 142      27.923  -7.135   5.859  1.00  1.07           H  
ATOM   2240 3HB  ALA A 142      27.682  -8.809   6.375  1.00  1.07           H  
ATOM   2241  N   GLN A 143      26.613 -10.797   4.353  1.00  1.05           N  
ATOM   2242  CA  GLN A 143      26.637 -12.222   4.046  1.00  1.05           C  
ATOM   2243  C   GLN A 143      25.851 -12.586   2.772  1.00  1.05           C  
ATOM   2244  O   GLN A 143      25.737 -13.766   2.434  1.00  1.05           O  
ATOM   2245  CB  GLN A 143      26.101 -13.029   5.234  1.00  1.05           C  
ATOM   2246  CG  GLN A 143      26.953 -12.947   6.520  1.00  1.05           C  
ATOM   2247  CD  GLN A 143      28.349 -13.549   6.346  1.00  1.05           C  
ATOM   2248  OE1 GLN A 143      28.485 -14.672   5.852  1.00  1.05           O  
ATOM   2249  NE2 GLN A 143      29.385 -12.823   6.763  1.00  1.05           N  
ATOM   2250  H   GLN A 143      25.912 -10.454   5.012  1.00  1.05           H  
ATOM   2251  HA  GLN A 143      27.674 -12.510   3.885  1.00  1.05           H  
ATOM   2252 1HB  GLN A 143      25.099 -12.665   5.483  1.00  1.05           H  
ATOM   2253 2HB  GLN A 143      26.008 -14.075   4.951  1.00  1.05           H  
ATOM   2254 1HG  GLN A 143      27.071 -11.902   6.792  1.00  1.05           H  
ATOM   2255 2HG  GLN A 143      26.439 -13.482   7.319  1.00  1.05           H  
ATOM   2256 1HE2 GLN A 143      30.316 -13.183   6.673  1.00  1.05           H  
ATOM   2257 2HE2 GLN A 143      29.236 -11.924   7.171  1.00  1.05           H  
ATOM   2258  N   GLY A 144      25.301 -11.586   2.070  1.00  1.01           N  
ATOM   2259  CA  GLY A 144      24.555 -11.806   0.831  1.00  1.01           C  
ATOM   2260  C   GLY A 144      23.071 -12.177   0.976  1.00  1.01           C  
ATOM   2261  O   GLY A 144      22.456 -12.649   0.016  1.00  1.01           O  
ATOM   2262  H   GLY A 144      25.419 -10.624   2.376  1.00  1.01           H  
ATOM   2263 1HA  GLY A 144      24.628 -10.898   0.233  1.00  1.01           H  
ATOM   2264 2HA  GLY A 144      25.058 -12.584   0.260  1.00  1.01           H  
ATOM   2265  N   LYS A 145      22.485 -12.004   2.158  1.00  0.97           N  
ATOM   2266  CA  LYS A 145      21.080 -12.369   2.324  1.00  0.97           C  
ATOM   2267  C   LYS A 145      20.124 -11.371   1.678  1.00  0.97           C  
ATOM   2268  O   LYS A 145      20.268 -10.160   1.833  1.00  0.97           O  
ATOM   2269  CB  LYS A 145      20.711 -12.551   3.783  1.00  0.97           C  
ATOM   2270  CG  LYS A 145      19.265 -13.011   3.979  1.00  0.97           C  
ATOM   2271  CD  LYS A 145      18.958 -13.318   5.407  1.00  0.97           C  
ATOM   2272  CE  LYS A 145      17.511 -13.708   5.578  1.00  0.97           C  
ATOM   2273  NZ  LYS A 145      17.192 -14.040   6.986  1.00  0.97           N  
ATOM   2274  H   LYS A 145      22.995 -11.594   2.940  1.00  0.97           H  
ATOM   2275  HA  LYS A 145      20.925 -13.329   1.832  1.00  0.97           H  
ATOM   2276 1HB  LYS A 145      21.387 -13.264   4.260  1.00  0.97           H  
ATOM   2277 2HB  LYS A 145      20.829 -11.602   4.291  1.00  0.97           H  
ATOM   2278 1HG  LYS A 145      18.592 -12.214   3.661  1.00  0.97           H  
ATOM   2279 2HG  LYS A 145      19.068 -13.894   3.376  1.00  0.97           H  
ATOM   2280 1HD  LYS A 145      19.592 -14.133   5.758  1.00  0.97           H  
ATOM   2281 2HD  LYS A 145      19.157 -12.440   6.018  1.00  0.97           H  
ATOM   2282 1HE  LYS A 145      16.893 -12.866   5.271  1.00  0.97           H  
ATOM   2283 2HE  LYS A 145      17.279 -14.564   4.947  1.00  0.97           H  
ATOM   2284 1HZ  LYS A 145      16.186 -14.263   7.051  1.00  0.97           H  
ATOM   2285 2HZ  LYS A 145      17.737 -14.816   7.298  1.00  0.97           H  
ATOM   2286 3HZ  LYS A 145      17.389 -13.236   7.569  1.00  0.97           H  
ATOM   2287  N   THR A 146      19.152 -11.904   0.950  1.00  0.91           N  
ATOM   2288  CA  THR A 146      18.123 -11.125   0.285  1.00  0.91           C  
ATOM   2289  C   THR A 146      16.877 -10.968   1.201  1.00  0.91           C  
ATOM   2290  O   THR A 146      16.319 -11.985   1.631  1.00  0.91           O  
ATOM   2291  CB  THR A 146      17.754 -11.832  -1.038  1.00  0.91           C  
ATOM   2292  OG1 THR A 146      18.911 -11.900  -1.883  1.00  0.91           O  
ATOM   2293  CG2 THR A 146      16.674 -11.110  -1.766  1.00  0.91           C  
ATOM   2294  H   THR A 146      19.134 -12.909   0.855  1.00  0.91           H  
ATOM   2295  HA  THR A 146      18.559 -10.161   0.055  1.00  0.91           H  
ATOM   2296  HB  THR A 146      17.413 -12.843  -0.814  1.00  0.91           H  
ATOM   2297  HG1 THR A 146      19.604 -12.418  -1.458  1.00  0.91           H  
ATOM   2298 1HG2 THR A 146      16.445 -11.650  -2.679  1.00  0.91           H  
ATOM   2299 2HG2 THR A 146      15.814 -11.067  -1.146  1.00  0.91           H  
ATOM   2300 3HG2 THR A 146      16.996 -10.108  -2.019  1.00  0.91           H  
ATOM   2301  N   PRO A 147      16.356  -9.734   1.446  1.00  0.86           N  
ATOM   2302  CA  PRO A 147      15.231  -9.419   2.334  1.00  0.86           C  
ATOM   2303  C   PRO A 147      13.933 -10.061   1.948  1.00  0.86           C  
ATOM   2304  O   PRO A 147      13.045 -10.221   2.785  1.00  0.86           O  
ATOM   2305  CB  PRO A 147      15.046  -7.912   2.173  1.00  0.86           C  
ATOM   2306  CG  PRO A 147      15.714  -7.566   0.857  1.00  0.86           C  
ATOM   2307  CD  PRO A 147      16.883  -8.532   0.742  1.00  0.86           C  
ATOM   2308  HA  PRO A 147      15.502  -9.675   3.368  1.00  0.86           H  
ATOM   2309 1HB  PRO A 147      13.971  -7.695   2.122  1.00  0.86           H  
ATOM   2310 2HB  PRO A 147      15.388  -7.385   3.048  1.00  0.86           H  
ATOM   2311 1HG  PRO A 147      14.997  -7.655   0.028  1.00  0.86           H  
ATOM   2312 2HG  PRO A 147      16.044  -6.512   0.873  1.00  0.86           H  
ATOM   2313 1HD  PRO A 147      17.047  -8.687  -0.312  1.00  0.86           H  
ATOM   2314 2HD  PRO A 147      17.781  -8.142   1.251  1.00  0.86           H  
ATOM   2315  N   LEU A 148      13.835 -10.456   0.697  1.00  0.81           N  
ATOM   2316  CA  LEU A 148      12.636 -11.035   0.153  1.00  0.81           C  
ATOM   2317  C   LEU A 148      12.236 -12.310   0.882  1.00  0.81           C  
ATOM   2318  O   LEU A 148      11.049 -12.619   0.966  1.00  0.81           O  
ATOM   2319  CB  LEU A 148      12.872 -11.328  -1.318  1.00  0.81           C  
ATOM   2320  CG  LEU A 148      13.095 -10.071  -2.192  1.00  0.81           C  
ATOM   2321  CD1 LEU A 148      13.453 -10.499  -3.578  1.00  0.81           C  
ATOM   2322  CD2 LEU A 148      11.857  -9.196  -2.214  1.00  0.81           C  
ATOM   2323  H   LEU A 148      14.617 -10.316   0.079  1.00  0.81           H  
ATOM   2324  HA  LEU A 148      11.834 -10.307   0.242  1.00  0.81           H  
ATOM   2325 1HB  LEU A 148      13.735 -11.973  -1.407  1.00  0.81           H  
ATOM   2326 2HB  LEU A 148      12.026 -11.863  -1.709  1.00  0.81           H  
ATOM   2327  HG  LEU A 148      13.926  -9.499  -1.783  1.00  0.81           H  
ATOM   2328 1HD1 LEU A 148      13.632  -9.616  -4.186  1.00  0.81           H  
ATOM   2329 2HD1 LEU A 148      14.344 -11.109  -3.561  1.00  0.81           H  
ATOM   2330 3HD1 LEU A 148      12.635 -11.077  -3.993  1.00  0.81           H  
ATOM   2331 1HD2 LEU A 148      12.054  -8.325  -2.831  1.00  0.81           H  
ATOM   2332 2HD2 LEU A 148      11.030  -9.748  -2.642  1.00  0.81           H  
ATOM   2333 3HD2 LEU A 148      11.607  -8.879  -1.203  1.00  0.81           H  
ATOM   2334  N   GLU A 149      13.204 -13.074   1.409  1.00  0.76           N  
ATOM   2335  CA  GLU A 149      12.805 -14.301   2.099  1.00  0.76           C  
ATOM   2336  C   GLU A 149      12.063 -13.966   3.392  1.00  0.76           C  
ATOM   2337  O   GLU A 149      10.958 -14.463   3.646  1.00  0.76           O  
ATOM   2338  CB  GLU A 149      14.009 -15.191   2.421  1.00  0.76           C  
ATOM   2339  CG  GLU A 149      13.622 -16.491   3.136  1.00  0.76           C  
ATOM   2340  CD  GLU A 149      14.776 -17.425   3.426  1.00  0.76           C  
ATOM   2341  OE1 GLU A 149      15.885 -17.132   3.049  1.00  0.76           O  
ATOM   2342  OE2 GLU A 149      14.533 -18.438   4.057  1.00  0.76           O  
ATOM   2343  H   GLU A 149      14.185 -12.786   1.363  1.00  0.76           H  
ATOM   2344  HA  GLU A 149      12.126 -14.857   1.451  1.00  0.76           H  
ATOM   2345 1HB  GLU A 149      14.532 -15.447   1.500  1.00  0.76           H  
ATOM   2346 2HB  GLU A 149      14.712 -14.639   3.057  1.00  0.76           H  
ATOM   2347 1HG  GLU A 149      13.147 -16.223   4.082  1.00  0.76           H  
ATOM   2348 2HG  GLU A 149      12.880 -17.013   2.531  1.00  0.76           H  
ATOM   2349  N   ASP A 150      12.666 -13.092   4.200  1.00  0.73           N  
ATOM   2350  CA  ASP A 150      12.072 -12.703   5.468  1.00  0.73           C  
ATOM   2351  C   ASP A 150      10.780 -11.946   5.222  1.00  0.73           C  
ATOM   2352  O   ASP A 150       9.795 -12.123   5.943  1.00  0.73           O  
ATOM   2353  CB  ASP A 150      13.026 -11.823   6.275  1.00  0.73           C  
ATOM   2354  CG  ASP A 150      14.247 -12.572   6.847  1.00  0.73           C  
ATOM   2355  OD1 ASP A 150      14.290 -13.783   6.843  1.00  0.73           O  
ATOM   2356  OD2 ASP A 150      15.156 -11.912   7.322  1.00  0.73           O  
ATOM   2357  H   ASP A 150      13.555 -12.704   3.923  1.00  0.73           H  
ATOM   2358  HA  ASP A 150      11.843 -13.604   6.039  1.00  0.73           H  
ATOM   2359 1HB  ASP A 150      13.382 -11.007   5.633  1.00  0.73           H  
ATOM   2360 2HB  ASP A 150      12.478 -11.362   7.093  1.00  0.73           H  
ATOM   2361  N   LEU A 151      10.778 -11.127   4.171  1.00  0.70           N  
ATOM   2362  CA  LEU A 151       9.625 -10.326   3.829  1.00  0.70           C  
ATOM   2363  C   LEU A 151       8.441 -11.214   3.521  1.00  0.70           C  
ATOM   2364  O   LEU A 151       7.372 -11.004   4.082  1.00  0.70           O  
ATOM   2365  CB  LEU A 151       9.926  -9.444   2.623  1.00  0.70           C  
ATOM   2366  CG  LEU A 151       8.785  -8.559   2.139  1.00  0.70           C  
ATOM   2367  CD1 LEU A 151       8.418  -7.575   3.268  1.00  0.70           C  
ATOM   2368  CD2 LEU A 151       9.216  -7.837   0.862  1.00  0.70           C  
ATOM   2369  H   LEU A 151      11.621 -11.024   3.611  1.00  0.70           H  
ATOM   2370  HA  LEU A 151       9.372  -9.696   4.677  1.00  0.70           H  
ATOM   2371 1HB  LEU A 151      10.781  -8.808   2.855  1.00  0.70           H  
ATOM   2372 2HB  LEU A 151      10.194 -10.090   1.801  1.00  0.70           H  
ATOM   2373  HG  LEU A 151       7.910  -9.172   1.916  1.00  0.70           H  
ATOM   2374 1HD1 LEU A 151       7.599  -6.931   2.948  1.00  0.70           H  
ATOM   2375 2HD1 LEU A 151       8.114  -8.135   4.150  1.00  0.70           H  
ATOM   2376 3HD1 LEU A 151       9.277  -6.974   3.518  1.00  0.70           H  
ATOM   2377 1HD2 LEU A 151       8.409  -7.222   0.508  1.00  0.70           H  
ATOM   2378 2HD2 LEU A 151      10.077  -7.224   1.061  1.00  0.70           H  
ATOM   2379 3HD2 LEU A 151       9.465  -8.559   0.109  1.00  0.70           H  
ATOM   2380  N   GLU A 152       8.614 -12.235   2.671  1.00  0.69           N  
ATOM   2381  CA  GLU A 152       7.487 -13.109   2.357  1.00  0.69           C  
ATOM   2382  C   GLU A 152       6.914 -13.731   3.621  1.00  0.69           C  
ATOM   2383  O   GLU A 152       5.695 -13.769   3.827  1.00  0.69           O  
ATOM   2384  CB  GLU A 152       7.908 -14.257   1.425  1.00  0.69           C  
ATOM   2385  CG  GLU A 152       6.724 -15.161   1.012  1.00  0.69           C  
ATOM   2386  CD  GLU A 152       7.064 -16.289   0.041  1.00  0.69           C  
ATOM   2387  OE1 GLU A 152       8.207 -16.450  -0.307  1.00  0.69           O  
ATOM   2388  OE2 GLU A 152       6.144 -16.980  -0.368  1.00  0.69           O  
ATOM   2389  H   GLU A 152       9.517 -12.395   2.217  1.00  0.69           H  
ATOM   2390  HA  GLU A 152       6.708 -12.516   1.877  1.00  0.69           H  
ATOM   2391 1HB  GLU A 152       8.387 -13.861   0.540  1.00  0.69           H  
ATOM   2392 2HB  GLU A 152       8.648 -14.877   1.936  1.00  0.69           H  
ATOM   2393 1HG  GLU A 152       6.313 -15.602   1.919  1.00  0.69           H  
ATOM   2394 2HG  GLU A 152       5.953 -14.533   0.573  1.00  0.69           H  
ATOM   2395  N   LYS A 153       7.805 -14.202   4.492  1.00  0.68           N  
ATOM   2396  CA  LYS A 153       7.380 -14.863   5.709  1.00  0.68           C  
ATOM   2397  C   LYS A 153       6.604 -13.916   6.639  1.00  0.68           C  
ATOM   2398  O   LYS A 153       5.624 -14.322   7.265  1.00  0.68           O  
ATOM   2399  CB  LYS A 153       8.597 -15.466   6.389  1.00  0.68           C  
ATOM   2400  CG  LYS A 153       9.204 -16.647   5.638  1.00  0.68           C  
ATOM   2401  CD  LYS A 153      10.438 -17.189   6.345  1.00  0.68           C  
ATOM   2402  CE  LYS A 153      11.078 -18.330   5.550  1.00  0.68           C  
ATOM   2403  NZ  LYS A 153      12.306 -18.858   6.217  1.00  0.68           N  
ATOM   2404  H   LYS A 153       8.805 -14.133   4.280  1.00  0.68           H  
ATOM   2405  HA  LYS A 153       6.708 -15.676   5.435  1.00  0.68           H  
ATOM   2406 1HB  LYS A 153       9.367 -14.702   6.517  1.00  0.68           H  
ATOM   2407 2HB  LYS A 153       8.324 -15.822   7.342  1.00  0.68           H  
ATOM   2408 1HG  LYS A 153       8.464 -17.441   5.550  1.00  0.68           H  
ATOM   2409 2HG  LYS A 153       9.485 -16.325   4.634  1.00  0.68           H  
ATOM   2410 1HD  LYS A 153      11.171 -16.383   6.448  1.00  0.68           H  
ATOM   2411 2HD  LYS A 153      10.167 -17.545   7.338  1.00  0.68           H  
ATOM   2412 1HE  LYS A 153      10.360 -19.139   5.435  1.00  0.68           H  
ATOM   2413 2HE  LYS A 153      11.351 -17.958   4.563  1.00  0.68           H  
ATOM   2414 1HZ  LYS A 153      12.706 -19.604   5.653  1.00  0.68           H  
ATOM   2415 2HZ  LYS A 153      12.986 -18.108   6.320  1.00  0.68           H  
ATOM   2416 3HZ  LYS A 153      12.067 -19.217   7.127  1.00  0.68           H  
ATOM   2417  N   VAL A 154       7.008 -12.645   6.699  1.00  0.68           N  
ATOM   2418  CA  VAL A 154       6.294 -11.663   7.514  1.00  0.68           C  
ATOM   2419  C   VAL A 154       4.987 -11.201   6.874  1.00  0.68           C  
ATOM   2420  O   VAL A 154       3.946 -11.154   7.534  1.00  0.68           O  
ATOM   2421  CB  VAL A 154       7.163 -10.443   7.810  1.00  0.68           C  
ATOM   2422  CG1 VAL A 154       6.298  -9.366   8.496  1.00  0.68           C  
ATOM   2423  CG2 VAL A 154       8.318 -10.865   8.756  1.00  0.68           C  
ATOM   2424  H   VAL A 154       7.845 -12.363   6.185  1.00  0.68           H  
ATOM   2425  HA  VAL A 154       6.060 -12.134   8.468  1.00  0.68           H  
ATOM   2426  HB  VAL A 154       7.563 -10.042   6.877  1.00  0.68           H  
ATOM   2427 1HG1 VAL A 154       6.896  -8.490   8.727  1.00  0.68           H  
ATOM   2428 2HG1 VAL A 154       5.487  -9.082   7.833  1.00  0.68           H  
ATOM   2429 3HG1 VAL A 154       5.890  -9.771   9.400  1.00  0.68           H  
ATOM   2430 1HG2 VAL A 154       8.944 -10.009   8.985  1.00  0.68           H  
ATOM   2431 2HG2 VAL A 154       7.901 -11.264   9.682  1.00  0.68           H  
ATOM   2432 3HG2 VAL A 154       8.922 -11.631   8.274  1.00  0.68           H  
ATOM   2433  N   VAL A 155       5.008 -10.910   5.583  1.00  0.69           N  
ATOM   2434  CA  VAL A 155       3.814 -10.428   4.908  1.00  0.69           C  
ATOM   2435  C   VAL A 155       2.676 -11.413   5.021  1.00  0.69           C  
ATOM   2436  O   VAL A 155       1.533 -11.022   5.231  1.00  0.69           O  
ATOM   2437  CB  VAL A 155       4.060 -10.162   3.424  1.00  0.69           C  
ATOM   2438  CG1 VAL A 155       2.742  -9.902   2.775  1.00  0.69           C  
ATOM   2439  CG2 VAL A 155       4.970  -8.948   3.240  1.00  0.69           C  
ATOM   2440  H   VAL A 155       5.875 -10.998   5.062  1.00  0.69           H  
ATOM   2441  HA  VAL A 155       3.506  -9.498   5.375  1.00  0.69           H  
ATOM   2442  HB  VAL A 155       4.517 -11.047   2.964  1.00  0.69           H  
ATOM   2443 1HG1 VAL A 155       2.902  -9.729   1.754  1.00  0.69           H  
ATOM   2444 2HG1 VAL A 155       2.093 -10.767   2.898  1.00  0.69           H  
ATOM   2445 3HG1 VAL A 155       2.276  -9.026   3.224  1.00  0.69           H  
ATOM   2446 1HG2 VAL A 155       5.128  -8.773   2.175  1.00  0.69           H  
ATOM   2447 2HG2 VAL A 155       4.498  -8.085   3.680  1.00  0.69           H  
ATOM   2448 3HG2 VAL A 155       5.914  -9.125   3.720  1.00  0.69           H  
ATOM   2449  N   LYS A 156       2.974 -12.698   4.896  1.00  0.70           N  
ATOM   2450  CA  LYS A 156       1.939 -13.710   4.976  1.00  0.70           C  
ATOM   2451  C   LYS A 156       1.574 -14.097   6.420  1.00  0.70           C  
ATOM   2452  O   LYS A 156       0.721 -14.962   6.634  1.00  0.70           O  
ATOM   2453  CB  LYS A 156       2.381 -14.918   4.160  1.00  0.70           C  
ATOM   2454  CG  LYS A 156       2.448 -14.601   2.660  1.00  0.70           C  
ATOM   2455  CD  LYS A 156       2.890 -15.786   1.819  1.00  0.70           C  
ATOM   2456  CE  LYS A 156       2.851 -15.426   0.331  1.00  0.70           C  
ATOM   2457  NZ  LYS A 156       3.344 -16.532  -0.535  1.00  0.70           N  
ATOM   2458  H   LYS A 156       3.937 -12.987   4.705  1.00  0.70           H  
ATOM   2459  HA  LYS A 156       1.039 -13.304   4.514  1.00  0.70           H  
ATOM   2460 1HB  LYS A 156       3.379 -15.230   4.488  1.00  0.70           H  
ATOM   2461 2HB  LYS A 156       1.697 -15.749   4.320  1.00  0.70           H  
ATOM   2462 1HG  LYS A 156       1.472 -14.260   2.315  1.00  0.70           H  
ATOM   2463 2HG  LYS A 156       3.169 -13.790   2.508  1.00  0.70           H  
ATOM   2464 1HD  LYS A 156       3.910 -16.064   2.090  1.00  0.70           H  
ATOM   2465 2HD  LYS A 156       2.238 -16.636   2.002  1.00  0.70           H  
ATOM   2466 1HE  LYS A 156       1.820 -15.202   0.059  1.00  0.70           H  
ATOM   2467 2HE  LYS A 156       3.463 -14.540   0.155  1.00  0.70           H  
ATOM   2468 1HZ  LYS A 156       3.289 -16.253  -1.499  1.00  0.70           H  
ATOM   2469 2HZ  LYS A 156       4.331 -16.739  -0.310  1.00  0.70           H  
ATOM   2470 3HZ  LYS A 156       2.786 -17.357  -0.395  1.00  0.70           H  
ATOM   2471  N   ALA A 157       2.250 -13.490   7.404  1.00  0.70           N  
ATOM   2472  CA  ALA A 157       2.017 -13.742   8.819  1.00  0.70           C  
ATOM   2473  C   ALA A 157       1.049 -12.744   9.431  1.00  0.70           C  
ATOM   2474  O   ALA A 157       0.254 -13.101  10.302  1.00  0.70           O  
ATOM   2475  CB  ALA A 157       3.315 -13.668   9.576  1.00  0.70           C  
ATOM   2476  H   ALA A 157       2.935 -12.778   7.176  1.00  0.70           H  
ATOM   2477  HA  ALA A 157       1.591 -14.739   8.918  1.00  0.70           H  
ATOM   2478 1HB  ALA A 157       3.153 -13.878  10.617  1.00  0.70           H  
ATOM   2479 2HB  ALA A 157       3.988 -14.392   9.150  1.00  0.70           H  
ATOM   2480 3HB  ALA A 157       3.740 -12.677   9.481  1.00  0.70           H  
ATOM   2481  N   VAL A 158       1.118 -11.492   8.973  1.00  0.71           N  
ATOM   2482  CA  VAL A 158       0.313 -10.423   9.573  1.00  0.71           C  
ATOM   2483  C   VAL A 158      -0.662  -9.770   8.600  1.00  0.71           C  
ATOM   2484  O   VAL A 158      -0.576  -9.948   7.389  1.00  0.71           O  
ATOM   2485  CB  VAL A 158       1.224  -9.322  10.173  1.00  0.71           C  
ATOM   2486  CG1 VAL A 158       2.100  -9.918  11.257  1.00  0.71           C  
ATOM   2487  CG2 VAL A 158       2.057  -8.659   9.092  1.00  0.71           C  
ATOM   2488  H   VAL A 158       1.804 -11.279   8.246  1.00  0.71           H  
ATOM   2489  HA  VAL A 158      -0.270 -10.849  10.392  1.00  0.71           H  
ATOM   2490  HB  VAL A 158       0.597  -8.570  10.646  1.00  0.71           H  
ATOM   2491 1HG1 VAL A 158       2.700  -9.138  11.702  1.00  0.71           H  
ATOM   2492 2HG1 VAL A 158       1.459 -10.358  12.014  1.00  0.71           H  
ATOM   2493 3HG1 VAL A 158       2.749 -10.682  10.839  1.00  0.71           H  
ATOM   2494 1HG2 VAL A 158       2.672  -7.881   9.526  1.00  0.71           H  
ATOM   2495 2HG2 VAL A 158       2.689  -9.394   8.618  1.00  0.71           H  
ATOM   2496 3HG2 VAL A 158       1.389  -8.215   8.345  1.00  0.71           H  
ATOM   2497  N   LYS A 159      -1.620  -9.029   9.152  1.00  0.70           N  
ATOM   2498  CA  LYS A 159      -2.601  -8.300   8.362  1.00  0.70           C  
ATOM   2499  C   LYS A 159      -2.219  -6.829   8.249  1.00  0.70           C  
ATOM   2500  O   LYS A 159      -2.469  -6.190   7.225  1.00  0.70           O  
ATOM   2501  CB  LYS A 159      -3.988  -8.435   8.987  1.00  0.70           C  
ATOM   2502  CG  LYS A 159      -4.559  -9.852   8.947  1.00  0.70           C  
ATOM   2503  CD  LYS A 159      -5.962  -9.902   9.544  1.00  0.70           C  
ATOM   2504  CE  LYS A 159      -6.543 -11.311   9.496  1.00  0.70           C  
ATOM   2505  NZ  LYS A 159      -7.900 -11.372  10.110  1.00  0.70           N  
ATOM   2506  H   LYS A 159      -1.657  -8.932  10.162  1.00  0.70           H  
ATOM   2507  HA  LYS A 159      -2.624  -8.721   7.356  1.00  0.70           H  
ATOM   2508 1HB  LYS A 159      -3.941  -8.120  10.034  1.00  0.70           H  
ATOM   2509 2HB  LYS A 159      -4.684  -7.772   8.476  1.00  0.70           H  
ATOM   2510 1HG  LYS A 159      -4.594 -10.200   7.915  1.00  0.70           H  
ATOM   2511 2HG  LYS A 159      -3.905 -10.517   9.515  1.00  0.70           H  
ATOM   2512 1HD  LYS A 159      -5.924  -9.569  10.583  1.00  0.70           H  
ATOM   2513 2HD  LYS A 159      -6.618  -9.230   8.990  1.00  0.70           H  
ATOM   2514 1HE  LYS A 159      -6.611 -11.634   8.458  1.00  0.70           H  
ATOM   2515 2HE  LYS A 159      -5.882 -11.989  10.035  1.00  0.70           H  
ATOM   2516 1HZ  LYS A 159      -8.251 -12.318  10.060  1.00  0.70           H  
ATOM   2517 2HZ  LYS A 159      -7.845 -11.085  11.078  1.00  0.70           H  
ATOM   2518 3HZ  LYS A 159      -8.524 -10.755   9.611  1.00  0.70           H  
ATOM   2519  N   ILE A 160      -1.603  -6.284   9.297  1.00  0.69           N  
ATOM   2520  CA  ILE A 160      -1.223  -4.882   9.246  1.00  0.69           C  
ATOM   2521  C   ILE A 160      -0.175  -4.685   8.153  1.00  0.69           C  
ATOM   2522  O   ILE A 160       0.619  -5.593   7.908  1.00  0.69           O  
ATOM   2523  CB  ILE A 160      -0.736  -4.357  10.602  1.00  0.69           C  
ATOM   2524  CG1 ILE A 160       0.446  -5.135  11.111  1.00  0.69           C  
ATOM   2525  CG2 ILE A 160      -1.871  -4.363  11.581  1.00  0.69           C  
ATOM   2526  CD1 ILE A 160       1.025  -4.493  12.333  1.00  0.69           C  
ATOM   2527  H   ILE A 160      -1.444  -6.845  10.139  1.00  0.69           H  
ATOM   2528  HA  ILE A 160      -2.123  -4.337   9.021  1.00  0.69           H  
ATOM   2529  HB  ILE A 160      -0.396  -3.345  10.490  1.00  0.69           H  
ATOM   2530 1HG1 ILE A 160       0.126  -6.140  11.363  1.00  0.69           H  
ATOM   2531 2HG1 ILE A 160       1.218  -5.197  10.339  1.00  0.69           H  
ATOM   2532 1HG2 ILE A 160      -1.530  -3.959  12.540  1.00  0.69           H  
ATOM   2533 2HG2 ILE A 160      -2.679  -3.747  11.195  1.00  0.69           H  
ATOM   2534 3HG2 ILE A 160      -2.227  -5.380  11.712  1.00  0.69           H  
ATOM   2535 1HD1 ILE A 160       1.830  -5.062  12.706  1.00  0.69           H  
ATOM   2536 2HD1 ILE A 160       1.365  -3.485  12.094  1.00  0.69           H  
ATOM   2537 3HD1 ILE A 160       0.254  -4.442  13.090  1.00  0.69           H  
ATOM   2538  N   PRO A 161      -0.144  -3.523   7.482  1.00  0.68           N  
ATOM   2539  CA  PRO A 161       0.764  -3.203   6.399  1.00  0.68           C  
ATOM   2540  C   PRO A 161       2.222  -3.444   6.766  1.00  0.68           C  
ATOM   2541  O   PRO A 161       2.656  -3.161   7.892  1.00  0.68           O  
ATOM   2542  CB  PRO A 161       0.484  -1.715   6.197  1.00  0.68           C  
ATOM   2543  CG  PRO A 161      -0.930  -1.518   6.611  1.00  0.68           C  
ATOM   2544  CD  PRO A 161      -1.117  -2.426   7.782  1.00  0.68           C  
ATOM   2545  HA  PRO A 161       0.488  -3.786   5.509  1.00  0.68           H  
ATOM   2546 1HB  PRO A 161       1.152  -1.171   6.792  1.00  0.68           H  
ATOM   2547 2HB  PRO A 161       0.645  -1.423   5.172  1.00  0.68           H  
ATOM   2548 1HG  PRO A 161      -1.099  -0.460   6.868  1.00  0.68           H  
ATOM   2549 2HG  PRO A 161      -1.605  -1.756   5.776  1.00  0.68           H  
ATOM   2550 1HD  PRO A 161      -0.873  -1.912   8.721  1.00  0.68           H  
ATOM   2551 2HD  PRO A 161      -2.156  -2.749   7.727  1.00  0.68           H  
ATOM   2552  N   VAL A 162       2.958  -3.962   5.785  1.00  0.67           N  
ATOM   2553  CA  VAL A 162       4.368  -4.285   5.945  1.00  0.67           C  
ATOM   2554  C   VAL A 162       5.273  -3.450   5.044  1.00  0.67           C  
ATOM   2555  O   VAL A 162       5.028  -3.277   3.839  1.00  0.67           O  
ATOM   2556  CB  VAL A 162       4.616  -5.787   5.692  1.00  0.67           C  
ATOM   2557  CG1 VAL A 162       6.095  -6.117   5.782  1.00  0.67           C  
ATOM   2558  CG2 VAL A 162       3.867  -6.601   6.739  1.00  0.67           C  
ATOM   2559  H   VAL A 162       2.512  -4.151   4.901  1.00  0.67           H  
ATOM   2560  HA  VAL A 162       4.633  -4.085   6.976  1.00  0.67           H  
ATOM   2561  HB  VAL A 162       4.269  -6.044   4.699  1.00  0.67           H  
ATOM   2562 1HG1 VAL A 162       6.242  -7.183   5.609  1.00  0.67           H  
ATOM   2563 2HG1 VAL A 162       6.653  -5.554   5.037  1.00  0.67           H  
ATOM   2564 3HG1 VAL A 162       6.455  -5.858   6.775  1.00  0.67           H  
ATOM   2565 1HG2 VAL A 162       4.033  -7.652   6.569  1.00  0.67           H  
ATOM   2566 2HG2 VAL A 162       4.232  -6.334   7.730  1.00  0.67           H  
ATOM   2567 3HG2 VAL A 162       2.799  -6.395   6.682  1.00  0.67           H  
ATOM   2568  N   ALA A 163       6.313  -2.916   5.655  1.00  0.67           N  
ATOM   2569  CA  ALA A 163       7.305  -2.128   4.975  1.00  0.67           C  
ATOM   2570  C   ALA A 163       8.561  -2.957   4.809  1.00  0.67           C  
ATOM   2571  O   ALA A 163       8.833  -3.833   5.634  1.00  0.67           O  
ATOM   2572  CB  ALA A 163       7.596  -0.842   5.744  1.00  0.67           C  
ATOM   2573  H   ALA A 163       6.433  -3.106   6.640  1.00  0.67           H  
ATOM   2574  HA  ALA A 163       6.926  -1.893   4.003  1.00  0.67           H  
ATOM   2575 1HB  ALA A 163       8.335  -0.255   5.201  1.00  0.67           H  
ATOM   2576 2HB  ALA A 163       6.693  -0.262   5.856  1.00  0.67           H  
ATOM   2577 3HB  ALA A 163       7.967  -1.083   6.722  1.00  0.67           H  
ATOM   2578  N   VAL A 164       9.343  -2.665   3.784  1.00  0.68           N  
ATOM   2579  CA  VAL A 164      10.634  -3.339   3.641  1.00  0.68           C  
ATOM   2580  C   VAL A 164      11.791  -2.365   3.409  1.00  0.68           C  
ATOM   2581  O   VAL A 164      11.648  -1.374   2.687  1.00  0.68           O  
ATOM   2582  CB  VAL A 164      10.573  -4.355   2.497  1.00  0.68           C  
ATOM   2583  CG1 VAL A 164      10.295  -3.662   1.249  1.00  0.68           C  
ATOM   2584  CG2 VAL A 164      11.891  -5.185   2.435  1.00  0.68           C  
ATOM   2585  H   VAL A 164       9.003  -1.993   3.095  1.00  0.68           H  
ATOM   2586  HA  VAL A 164      10.835  -3.886   4.558  1.00  0.68           H  
ATOM   2587  HB  VAL A 164       9.750  -5.020   2.662  1.00  0.68           H  
ATOM   2588 1HG1 VAL A 164      10.262  -4.401   0.505  1.00  0.68           H  
ATOM   2589 2HG1 VAL A 164       9.339  -3.141   1.325  1.00  0.68           H  
ATOM   2590 3HG1 VAL A 164      11.060  -2.958   1.024  1.00  0.68           H  
ATOM   2591 1HG2 VAL A 164      11.829  -5.910   1.636  1.00  0.68           H  
ATOM   2592 2HG2 VAL A 164      12.743  -4.560   2.255  1.00  0.68           H  
ATOM   2593 3HG2 VAL A 164      12.029  -5.706   3.387  1.00  0.68           H  
ATOM   2594  N   ALA A 165      12.956  -2.670   4.005  1.00  0.70           N  
ATOM   2595  CA  ALA A 165      14.149  -1.830   3.829  1.00  0.70           C  
ATOM   2596  C   ALA A 165      15.464  -2.617   3.901  1.00  0.70           C  
ATOM   2597  O   ALA A 165      15.540  -3.663   4.537  1.00  0.70           O  
ATOM   2598  CB  ALA A 165      14.184  -0.762   4.899  1.00  0.70           C  
ATOM   2599  H   ALA A 165      12.987  -3.498   4.605  1.00  0.70           H  
ATOM   2600  HA  ALA A 165      14.088  -1.354   2.854  1.00  0.70           H  
ATOM   2601 1HB  ALA A 165      15.050  -0.119   4.753  1.00  0.70           H  
ATOM   2602 2HB  ALA A 165      13.300  -0.178   4.854  1.00  0.70           H  
ATOM   2603 3HB  ALA A 165      14.242  -1.241   5.863  1.00  0.70           H  
ATOM   2604  N   GLY A 166      16.497  -2.098   3.247  1.00  0.73           N  
ATOM   2605  CA  GLY A 166      17.836  -2.681   3.315  1.00  0.73           C  
ATOM   2606  C   GLY A 166      18.013  -3.699   2.205  1.00  0.73           C  
ATOM   2607  O   GLY A 166      17.193  -4.600   2.064  1.00  0.73           O  
ATOM   2608  H   GLY A 166      16.355  -1.252   2.709  1.00  0.73           H  
ATOM   2609 1HA  GLY A 166      18.587  -1.895   3.225  1.00  0.73           H  
ATOM   2610 2HA  GLY A 166      17.983  -3.160   4.282  1.00  0.73           H  
ATOM   2611  N   GLY A 167      19.075  -3.578   1.415  1.00  0.77           N  
ATOM   2612  CA  GLY A 167      19.298  -4.545   0.341  1.00  0.77           C  
ATOM   2613  C   GLY A 167      18.361  -4.333  -0.856  1.00  0.77           C  
ATOM   2614  O   GLY A 167      18.169  -5.246  -1.661  1.00  0.77           O  
ATOM   2615  H   GLY A 167      19.748  -2.839   1.567  1.00  0.77           H  
ATOM   2616 1HA  GLY A 167      20.336  -4.474   0.011  1.00  0.77           H  
ATOM   2617 2HA  GLY A 167      19.164  -5.552   0.735  1.00  0.77           H  
ATOM   2618  N   LEU A 168      17.762  -3.143  -0.950  1.00  0.80           N  
ATOM   2619  CA  LEU A 168      16.795  -2.831  -2.004  1.00  0.80           C  
ATOM   2620  C   LEU A 168      17.312  -1.860  -3.058  1.00  0.80           C  
ATOM   2621  O   LEU A 168      18.164  -1.011  -2.786  1.00  0.80           O  
ATOM   2622  CB  LEU A 168      15.521  -2.232  -1.397  1.00  0.80           C  
ATOM   2623  CG  LEU A 168      14.837  -3.073  -0.349  1.00  0.80           C  
ATOM   2624  CD1 LEU A 168      13.684  -2.316   0.149  1.00  0.80           C  
ATOM   2625  CD2 LEU A 168      14.420  -4.413  -0.928  1.00  0.80           C  
ATOM   2626  H   LEU A 168      17.983  -2.443  -0.261  1.00  0.80           H  
ATOM   2627  HA  LEU A 168      16.529  -3.761  -2.507  1.00  0.80           H  
ATOM   2628 1HB  LEU A 168      15.764  -1.268  -0.949  1.00  0.80           H  
ATOM   2629 2HB  LEU A 168      14.803  -2.062  -2.204  1.00  0.80           H  
ATOM   2630  HG  LEU A 168      15.513  -3.239   0.489  1.00  0.80           H  
ATOM   2631 1HD1 LEU A 168      13.219  -2.881   0.907  1.00  0.80           H  
ATOM   2632 2HD1 LEU A 168      14.022  -1.382   0.556  1.00  0.80           H  
ATOM   2633 3HD1 LEU A 168      12.985  -2.127  -0.660  1.00  0.80           H  
ATOM   2634 1HD2 LEU A 168      13.921  -5.003  -0.161  1.00  0.80           H  
ATOM   2635 2HD2 LEU A 168      13.743  -4.250  -1.764  1.00  0.80           H  
ATOM   2636 3HD2 LEU A 168      15.304  -4.948  -1.283  1.00  0.80           H  
ATOM   2637  N   ASN A 169      16.735  -1.967  -4.252  1.00  0.84           N  
ATOM   2638  CA  ASN A 169      17.004  -1.067  -5.374  1.00  0.84           C  
ATOM   2639  C   ASN A 169      15.870  -1.151  -6.410  1.00  0.84           C  
ATOM   2640  O   ASN A 169      14.964  -1.985  -6.291  1.00  0.84           O  
ATOM   2641  CB  ASN A 169      18.359  -1.393  -6.003  1.00  0.84           C  
ATOM   2642  CG  ASN A 169      19.070  -0.184  -6.621  1.00  0.84           C  
ATOM   2643  OD1 ASN A 169      18.439   0.692  -7.229  1.00  0.84           O  
ATOM   2644  ND2 ASN A 169      20.365  -0.132  -6.465  1.00  0.84           N  
ATOM   2645  H   ASN A 169      16.071  -2.720  -4.370  1.00  0.84           H  
ATOM   2646  HA  ASN A 169      17.027  -0.041  -5.000  1.00  0.84           H  
ATOM   2647 1HB  ASN A 169      19.014  -1.830  -5.248  1.00  0.84           H  
ATOM   2648 2HB  ASN A 169      18.218  -2.146  -6.780  1.00  0.84           H  
ATOM   2649 1HD2 ASN A 169      20.883   0.634  -6.844  1.00  0.84           H  
ATOM   2650 2HD2 ASN A 169      20.837  -0.858  -5.966  1.00  0.84           H  
ATOM   2651  N   LEU A 170      15.965  -0.350  -7.468  1.00  0.87           N  
ATOM   2652  CA  LEU A 170      14.944  -0.284  -8.520  1.00  0.87           C  
ATOM   2653  C   LEU A 170      14.581  -1.666  -9.078  1.00  0.87           C  
ATOM   2654  O   LEU A 170      13.419  -1.941  -9.376  1.00  0.87           O  
ATOM   2655  CB  LEU A 170      15.430   0.616  -9.667  1.00  0.87           C  
ATOM   2656  CG  LEU A 170      14.404   0.877 -10.800  1.00  0.87           C  
ATOM   2657  CD1 LEU A 170      13.219   1.623 -10.231  1.00  0.87           C  
ATOM   2658  CD2 LEU A 170      15.046   1.691 -11.908  1.00  0.87           C  
ATOM   2659  H   LEU A 170      16.763   0.273  -7.518  1.00  0.87           H  
ATOM   2660  HA  LEU A 170      14.051   0.161  -8.099  1.00  0.87           H  
ATOM   2661 1HB  LEU A 170      15.722   1.581  -9.251  1.00  0.87           H  
ATOM   2662 2HB  LEU A 170      16.309   0.156 -10.118  1.00  0.87           H  
ATOM   2663  HG  LEU A 170      14.055  -0.079 -11.196  1.00  0.87           H  
ATOM   2664 1HD1 LEU A 170      12.479   1.803 -11.011  1.00  0.87           H  
ATOM   2665 2HD1 LEU A 170      12.772   1.043  -9.434  1.00  0.87           H  
ATOM   2666 3HD1 LEU A 170      13.571   2.567  -9.846  1.00  0.87           H  
ATOM   2667 1HD2 LEU A 170      14.317   1.866 -12.698  1.00  0.87           H  
ATOM   2668 2HD2 LEU A 170      15.386   2.647 -11.505  1.00  0.87           H  
ATOM   2669 3HD2 LEU A 170      15.897   1.143 -12.314  1.00  0.87           H  
ATOM   2670  N   GLU A 171      15.577  -2.538  -9.207  1.00  0.88           N  
ATOM   2671  CA  GLU A 171      15.401  -3.865  -9.790  1.00  0.88           C  
ATOM   2672  C   GLU A 171      14.869  -4.921  -8.812  1.00  0.88           C  
ATOM   2673  O   GLU A 171      14.631  -6.064  -9.200  1.00  0.88           O  
ATOM   2674  CB  GLU A 171      16.730  -4.345 -10.376  1.00  0.88           C  
ATOM   2675  CG  GLU A 171      17.229  -3.511 -11.561  1.00  0.88           C  
ATOM   2676  CD  GLU A 171      18.561  -3.981 -12.110  1.00  0.88           C  
ATOM   2677  OE1 GLU A 171      19.103  -4.927 -11.587  1.00  0.88           O  
ATOM   2678  OE2 GLU A 171      19.032  -3.389 -13.053  1.00  0.88           O  
ATOM   2679  H   GLU A 171      16.500  -2.254  -8.911  1.00  0.88           H  
ATOM   2680  HA  GLU A 171      14.680  -3.776 -10.605  1.00  0.88           H  
ATOM   2681 1HB  GLU A 171      17.495  -4.321  -9.599  1.00  0.88           H  
ATOM   2682 2HB  GLU A 171      16.630  -5.378 -10.707  1.00  0.88           H  
ATOM   2683 1HG  GLU A 171      16.486  -3.554 -12.357  1.00  0.88           H  
ATOM   2684 2HG  GLU A 171      17.317  -2.472 -11.243  1.00  0.88           H  
ATOM   2685  N   THR A 172      14.690  -4.547  -7.542  1.00  0.89           N  
ATOM   2686  CA  THR A 172      14.201  -5.486  -6.537  1.00  0.89           C  
ATOM   2687  C   THR A 172      12.766  -5.138  -6.195  1.00  0.89           C  
ATOM   2688  O   THR A 172      11.998  -5.983  -5.722  1.00  0.89           O  
ATOM   2689  CB  THR A 172      14.980  -5.348  -5.219  1.00  0.89           C  
ATOM   2690  OG1 THR A 172      14.715  -4.048  -4.674  1.00  0.89           O  
ATOM   2691  CG2 THR A 172      16.473  -5.457  -5.470  1.00  0.89           C  
ATOM   2692  H   THR A 172      14.890  -3.594  -7.264  1.00  0.89           H  
ATOM   2693  HA  THR A 172      14.251  -6.503  -6.917  1.00  0.89           H  
ATOM   2694  HB  THR A 172      14.665  -6.118  -4.514  1.00  0.89           H  
ATOM   2695  HG1 THR A 172      14.626  -3.407  -5.410  1.00  0.89           H  
ATOM   2696 1HG2 THR A 172      17.011  -5.337  -4.525  1.00  0.89           H  
ATOM   2697 2HG2 THR A 172      16.702  -6.432  -5.897  1.00  0.89           H  
ATOM   2698 3HG2 THR A 172      16.780  -4.674  -6.164  1.00  0.89           H  
ATOM   2699  N   ILE A 173      12.373  -3.910  -6.499  1.00  0.90           N  
ATOM   2700  CA  ILE A 173      11.059  -3.454  -6.101  1.00  0.90           C  
ATOM   2701  C   ILE A 173       9.915  -4.323  -6.626  1.00  0.90           C  
ATOM   2702  O   ILE A 173       9.008  -4.600  -5.851  1.00  0.90           O  
ATOM   2703  CB  ILE A 173      10.864  -1.967  -6.403  1.00  0.90           C  
ATOM   2704  CG1 ILE A 173      11.781  -1.228  -5.490  1.00  0.90           C  
ATOM   2705  CG2 ILE A 173       9.410  -1.561  -6.200  1.00  0.90           C  
ATOM   2706  CD1 ILE A 173      11.921   0.172  -5.792  1.00  0.90           C  
ATOM   2707  H   ILE A 173      13.041  -3.255  -6.907  1.00  0.90           H  
ATOM   2708  HA  ILE A 173      11.025  -3.517  -5.016  1.00  0.90           H  
ATOM   2709  HB  ILE A 173      11.180  -1.739  -7.408  1.00  0.90           H  
ATOM   2710 1HG1 ILE A 173      11.465  -1.352  -4.490  1.00  0.90           H  
ATOM   2711 2HG1 ILE A 173      12.744  -1.681  -5.580  1.00  0.90           H  
ATOM   2712 1HG2 ILE A 173       9.295  -0.497  -6.398  1.00  0.90           H  
ATOM   2713 2HG2 ILE A 173       8.786  -2.122  -6.889  1.00  0.90           H  
ATOM   2714 3HG2 ILE A 173       9.105  -1.776  -5.176  1.00  0.90           H  
ATOM   2715 1HD1 ILE A 173      12.636   0.610  -5.118  1.00  0.90           H  
ATOM   2716 2HD1 ILE A 173      12.263   0.280  -6.804  1.00  0.90           H  
ATOM   2717 3HD1 ILE A 173      10.968   0.638  -5.669  1.00  0.90           H  
ATOM   2718  N   PRO A 174       9.867  -4.758  -7.897  1.00  0.90           N  
ATOM   2719  CA  PRO A 174       8.835  -5.648  -8.402  1.00  0.90           C  
ATOM   2720  C   PRO A 174       8.699  -6.937  -7.588  1.00  0.90           C  
ATOM   2721  O   PRO A 174       7.626  -7.526  -7.508  1.00  0.90           O  
ATOM   2722  CB  PRO A 174       9.311  -5.930  -9.823  1.00  0.90           C  
ATOM   2723  CG  PRO A 174      10.157  -4.723 -10.184  1.00  0.90           C  
ATOM   2724  CD  PRO A 174      10.878  -4.388  -8.915  1.00  0.90           C  
ATOM   2725  HA  PRO A 174       7.873  -5.129  -8.437  1.00  0.90           H  
ATOM   2726 1HB  PRO A 174       9.880  -6.871  -9.840  1.00  0.90           H  
ATOM   2727 2HB  PRO A 174       8.442  -6.063 -10.489  1.00  0.90           H  
ATOM   2728 1HG  PRO A 174      10.835  -4.955 -11.017  1.00  0.90           H  
ATOM   2729 2HG  PRO A 174       9.503  -3.910 -10.520  1.00  0.90           H  
ATOM   2730 1HD  PRO A 174      11.760  -5.036  -8.850  1.00  0.90           H  
ATOM   2731 2HD  PRO A 174      11.143  -3.348  -8.896  1.00  0.90           H  
ATOM   2732  N   LYS A 175       9.787  -7.391  -6.950  1.00  0.89           N  
ATOM   2733  CA  LYS A 175       9.707  -8.626  -6.184  1.00  0.89           C  
ATOM   2734  C   LYS A 175       9.052  -8.302  -4.852  1.00  0.89           C  
ATOM   2735  O   LYS A 175       8.209  -9.037  -4.335  1.00  0.89           O  
ATOM   2736  CB  LYS A 175      11.099  -9.206  -6.017  1.00  0.89           C  
ATOM   2737  CG  LYS A 175      11.706  -9.690  -7.332  1.00  0.89           C  
ATOM   2738  CD  LYS A 175      13.109 -10.242  -7.150  1.00  0.89           C  
ATOM   2739  CE  LYS A 175      13.709 -10.686  -8.481  1.00  0.89           C  
ATOM   2740  NZ  LYS A 175      15.105 -11.180  -8.324  1.00  0.89           N  
ATOM   2741  H   LYS A 175      10.666  -6.886  -6.955  1.00  0.89           H  
ATOM   2742  HA  LYS A 175       9.079  -9.343  -6.715  1.00  0.89           H  
ATOM   2743 1HB  LYS A 175      11.761  -8.464  -5.577  1.00  0.89           H  
ATOM   2744 2HB  LYS A 175      11.046 -10.048  -5.340  1.00  0.89           H  
ATOM   2745 1HG  LYS A 175      11.068 -10.462  -7.764  1.00  0.89           H  
ATOM   2746 2HG  LYS A 175      11.750  -8.849  -8.028  1.00  0.89           H  
ATOM   2747 1HD  LYS A 175      13.746  -9.472  -6.713  1.00  0.89           H  
ATOM   2748 2HD  LYS A 175      13.079 -11.097  -6.480  1.00  0.89           H  
ATOM   2749 1HE  LYS A 175      13.097 -11.483  -8.900  1.00  0.89           H  
ATOM   2750 2HE  LYS A 175      13.711  -9.841  -9.171  1.00  0.89           H  
ATOM   2751 1HZ  LYS A 175      15.467 -11.462  -9.224  1.00  0.89           H  
ATOM   2752 2HZ  LYS A 175      15.681 -10.439  -7.948  1.00  0.89           H  
ATOM   2753 3HZ  LYS A 175      15.116 -11.970  -7.695  1.00  0.89           H  
ATOM   2754  N   VAL A 176       9.397  -7.134  -4.342  1.00  0.88           N  
ATOM   2755  CA  VAL A 176       8.829  -6.631  -3.110  1.00  0.88           C  
ATOM   2756  C   VAL A 176       7.318  -6.422  -3.264  1.00  0.88           C  
ATOM   2757  O   VAL A 176       6.528  -6.761  -2.370  1.00  0.88           O  
ATOM   2758  CB  VAL A 176       9.522  -5.331  -2.723  1.00  0.88           C  
ATOM   2759  CG1 VAL A 176       8.829  -4.739  -1.683  1.00  0.88           C  
ATOM   2760  CG2 VAL A 176      10.951  -5.595  -2.303  1.00  0.88           C  
ATOM   2761  H   VAL A 176      10.105  -6.580  -4.829  1.00  0.88           H  
ATOM   2762  HA  VAL A 176       9.004  -7.365  -2.324  1.00  0.88           H  
ATOM   2763  HB  VAL A 176       9.511  -4.651  -3.544  1.00  0.88           H  
ATOM   2764 1HG1 VAL A 176       9.345  -3.834  -1.449  1.00  0.88           H  
ATOM   2765 2HG1 VAL A 176       7.818  -4.526  -2.010  1.00  0.88           H  
ATOM   2766 3HG1 VAL A 176       8.810  -5.395  -0.837  1.00  0.88           H  
ATOM   2767 1HG2 VAL A 176      11.418  -4.653  -2.029  1.00  0.88           H  
ATOM   2768 2HG2 VAL A 176      10.966  -6.272  -1.452  1.00  0.88           H  
ATOM   2769 3HG2 VAL A 176      11.491  -6.040  -3.138  1.00  0.88           H  
ATOM   2770  N   ILE A 177       6.924  -5.884  -4.428  1.00  0.87           N  
ATOM   2771  CA  ILE A 177       5.518  -5.660  -4.721  1.00  0.87           C  
ATOM   2772  C   ILE A 177       4.779  -7.001  -4.784  1.00  0.87           C  
ATOM   2773  O   ILE A 177       3.790  -7.202  -4.080  1.00  0.87           O  
ATOM   2774  CB  ILE A 177       5.333  -4.962  -6.099  1.00  0.87           C  
ATOM   2775  CG1 ILE A 177       5.874  -3.527  -6.103  1.00  0.87           C  
ATOM   2776  CG2 ILE A 177       3.845  -4.981  -6.499  1.00  0.87           C  
ATOM   2777  CD1 ILE A 177       5.977  -2.895  -7.514  1.00  0.87           C  
ATOM   2778  H   ILE A 177       7.635  -5.604  -5.102  1.00  0.87           H  
ATOM   2779  HA  ILE A 177       5.082  -5.058  -3.936  1.00  0.87           H  
ATOM   2780  HB  ILE A 177       5.893  -5.513  -6.855  1.00  0.87           H  
ATOM   2781 1HG1 ILE A 177       5.237  -2.927  -5.532  1.00  0.87           H  
ATOM   2782 2HG1 ILE A 177       6.851  -3.523  -5.646  1.00  0.87           H  
ATOM   2783 1HG2 ILE A 177       3.729  -4.520  -7.480  1.00  0.87           H  
ATOM   2784 2HG2 ILE A 177       3.493  -6.011  -6.548  1.00  0.87           H  
ATOM   2785 3HG2 ILE A 177       3.250  -4.442  -5.783  1.00  0.87           H  
ATOM   2786 1HD1 ILE A 177       6.367  -1.889  -7.451  1.00  0.87           H  
ATOM   2787 2HD1 ILE A 177       6.624  -3.463  -8.134  1.00  0.87           H  
ATOM   2788 3HD1 ILE A 177       4.989  -2.872  -7.972  1.00  0.87           H  
ATOM   2789  N   GLU A 178       5.312  -7.965  -5.543  1.00  0.84           N  
ATOM   2790  CA  GLU A 178       4.671  -9.276  -5.674  1.00  0.84           C  
ATOM   2791  C   GLU A 178       4.531 -10.036  -4.362  1.00  0.84           C  
ATOM   2792  O   GLU A 178       3.561 -10.771  -4.169  1.00  0.84           O  
ATOM   2793  CB  GLU A 178       5.389 -10.143  -6.706  1.00  0.84           C  
ATOM   2794  CG  GLU A 178       5.136  -9.714  -8.142  1.00  0.84           C  
ATOM   2795  CD  GLU A 178       5.835 -10.558  -9.189  1.00  0.84           C  
ATOM   2796  OE1 GLU A 178       6.727 -11.303  -8.855  1.00  0.84           O  
ATOM   2797  OE2 GLU A 178       5.430 -10.478 -10.331  1.00  0.84           O  
ATOM   2798  H   GLU A 178       6.151  -7.774  -6.094  1.00  0.84           H  
ATOM   2799  HA  GLU A 178       3.662  -9.101  -6.053  1.00  0.84           H  
ATOM   2800 1HB  GLU A 178       6.467 -10.100  -6.524  1.00  0.84           H  
ATOM   2801 2HB  GLU A 178       5.075 -11.180  -6.594  1.00  0.84           H  
ATOM   2802 1HG  GLU A 178       4.067  -9.775  -8.306  1.00  0.84           H  
ATOM   2803 2HG  GLU A 178       5.429  -8.671  -8.258  1.00  0.84           H  
ATOM   2804  N   LEU A 179       5.473  -9.856  -3.440  1.00  0.81           N  
ATOM   2805  CA  LEU A 179       5.376 -10.545  -2.163  1.00  0.81           C  
ATOM   2806  C   LEU A 179       4.347  -9.955  -1.215  1.00  0.81           C  
ATOM   2807  O   LEU A 179       4.077 -10.550  -0.172  1.00  0.81           O  
ATOM   2808  CB  LEU A 179       6.710 -10.581  -1.442  1.00  0.81           C  
ATOM   2809  CG  LEU A 179       7.769 -11.433  -2.093  1.00  0.81           C  
ATOM   2810  CD1 LEU A 179       9.021 -11.321  -1.287  1.00  0.81           C  
ATOM   2811  CD2 LEU A 179       7.268 -12.859  -2.195  1.00  0.81           C  
ATOM   2812  H   LEU A 179       6.286  -9.275  -3.647  1.00  0.81           H  
ATOM   2813  HA  LEU A 179       5.085 -11.573  -2.367  1.00  0.81           H  
ATOM   2814 1HB  LEU A 179       7.098  -9.557  -1.394  1.00  0.81           H  
ATOM   2815 2HB  LEU A 179       6.559 -10.941  -0.424  1.00  0.81           H  
ATOM   2816  HG  LEU A 179       7.983 -11.071  -3.088  1.00  0.81           H  
ATOM   2817 1HD1 LEU A 179       9.790 -11.923  -1.743  1.00  0.81           H  
ATOM   2818 2HD1 LEU A 179       9.324 -10.297  -1.263  1.00  0.81           H  
ATOM   2819 3HD1 LEU A 179       8.848 -11.668  -0.275  1.00  0.81           H  
ATOM   2820 1HD2 LEU A 179       8.031 -13.485  -2.660  1.00  0.81           H  
ATOM   2821 2HD2 LEU A 179       7.048 -13.235  -1.213  1.00  0.81           H  
ATOM   2822 3HD2 LEU A 179       6.362 -12.882  -2.800  1.00  0.81           H  
ATOM   2823  N   GLY A 180       3.780  -8.800  -1.550  1.00  0.77           N  
ATOM   2824  CA  GLY A 180       2.783  -8.187  -0.696  1.00  0.77           C  
ATOM   2825  C   GLY A 180       3.251  -7.091   0.242  1.00  0.77           C  
ATOM   2826  O   GLY A 180       2.554  -6.773   1.209  1.00  0.77           O  
ATOM   2827  H   GLY A 180       4.001  -8.341  -2.435  1.00  0.77           H  
ATOM   2828 1HA  GLY A 180       2.041  -7.739  -1.341  1.00  0.77           H  
ATOM   2829 2HA  GLY A 180       2.268  -8.953  -0.142  1.00  0.77           H  
ATOM   2830  N   ALA A 181       4.428  -6.512   0.017  1.00  0.74           N  
ATOM   2831  CA  ALA A 181       4.788  -5.396   0.881  1.00  0.74           C  
ATOM   2832  C   ALA A 181       3.770  -4.323   0.580  1.00  0.74           C  
ATOM   2833  O   ALA A 181       3.183  -4.327  -0.501  1.00  0.74           O  
ATOM   2834  CB  ALA A 181       6.179  -4.855   0.632  1.00  0.74           C  
ATOM   2835  H   ALA A 181       5.029  -6.778  -0.768  1.00  0.74           H  
ATOM   2836  HA  ALA A 181       4.693  -5.702   1.926  1.00  0.74           H  
ATOM   2837 1HB  ALA A 181       6.365  -3.998   1.290  1.00  0.74           H  
ATOM   2838 2HB  ALA A 181       6.905  -5.619   0.829  1.00  0.74           H  
ATOM   2839 3HB  ALA A 181       6.241  -4.540  -0.395  1.00  0.74           H  
ATOM   2840  N   THR A 182       3.521  -3.424   1.505  1.00  0.72           N  
ATOM   2841  CA  THR A 182       2.640  -2.318   1.177  1.00  0.72           C  
ATOM   2842  C   THR A 182       3.446  -1.029   1.054  1.00  0.72           C  
ATOM   2843  O   THR A 182       3.044  -0.104   0.336  1.00  0.72           O  
ATOM   2844  CB  THR A 182       1.576  -2.154   2.246  1.00  0.72           C  
ATOM   2845  OG1 THR A 182       2.221  -1.882   3.479  1.00  0.72           O  
ATOM   2846  CG2 THR A 182       0.761  -3.428   2.381  1.00  0.72           C  
ATOM   2847  H   THR A 182       3.975  -3.480   2.407  1.00  0.72           H  
ATOM   2848  HA  THR A 182       2.152  -2.516   0.229  1.00  0.72           H  
ATOM   2849  HB  THR A 182       0.931  -1.317   1.987  1.00  0.72           H  
ATOM   2850  HG1 THR A 182       3.043  -1.410   3.306  1.00  0.72           H  
ATOM   2851 1HG2 THR A 182       0.009  -3.303   3.156  1.00  0.72           H  
ATOM   2852 2HG2 THR A 182       0.271  -3.647   1.432  1.00  0.72           H  
ATOM   2853 3HG2 THR A 182       1.420  -4.257   2.644  1.00  0.72           H  
ATOM   2854  N   ILE A 183       4.587  -1.001   1.748  1.00  0.71           N  
ATOM   2855  CA  ILE A 183       5.490   0.141   1.775  1.00  0.71           C  
ATOM   2856  C   ILE A 183       6.885  -0.311   1.379  1.00  0.71           C  
ATOM   2857  O   ILE A 183       7.382  -1.333   1.858  1.00  0.71           O  
ATOM   2858  CB  ILE A 183       5.559   0.804   3.169  1.00  0.71           C  
ATOM   2859  CG1 ILE A 183       4.227   1.334   3.620  1.00  0.71           C  
ATOM   2860  CG2 ILE A 183       6.578   1.943   3.170  1.00  0.71           C  
ATOM   2861  CD1 ILE A 183       4.217   1.710   5.035  1.00  0.71           C  
ATOM   2862  H   ILE A 183       4.832  -1.813   2.312  1.00  0.71           H  
ATOM   2863  HA  ILE A 183       5.150   0.878   1.054  1.00  0.71           H  
ATOM   2864  HB  ILE A 183       5.832   0.078   3.865  1.00  0.71           H  
ATOM   2865 1HG1 ILE A 183       4.015   2.218   3.085  1.00  0.71           H  
ATOM   2866 2HG1 ILE A 183       3.447   0.607   3.441  1.00  0.71           H  
ATOM   2867 1HG2 ILE A 183       6.621   2.377   4.163  1.00  0.71           H  
ATOM   2868 2HG2 ILE A 183       7.562   1.574   2.903  1.00  0.71           H  
ATOM   2869 3HG2 ILE A 183       6.275   2.707   2.453  1.00  0.71           H  
ATOM   2870 1HD1 ILE A 183       3.248   2.115   5.279  1.00  0.71           H  
ATOM   2871 2HD1 ILE A 183       4.422   0.837   5.653  1.00  0.71           H  
ATOM   2872 3HD1 ILE A 183       4.981   2.457   5.202  1.00  0.71           H  
ATOM   2873  N   VAL A 184       7.502   0.407   0.474  1.00  0.71           N  
ATOM   2874  CA  VAL A 184       8.848   0.024   0.103  1.00  0.71           C  
ATOM   2875  C   VAL A 184       9.753   1.188   0.402  1.00  0.71           C  
ATOM   2876  O   VAL A 184       9.473   2.307  -0.035  1.00  0.71           O  
ATOM   2877  CB  VAL A 184       8.899  -0.348  -1.368  1.00  0.71           C  
ATOM   2878  CG1 VAL A 184      10.277  -0.791  -1.748  1.00  0.71           C  
ATOM   2879  CG2 VAL A 184       7.857  -1.375  -1.614  1.00  0.71           C  
ATOM   2880  H   VAL A 184       7.036   1.222   0.070  1.00  0.71           H  
ATOM   2881  HA  VAL A 184       9.176  -0.827   0.696  1.00  0.71           H  
ATOM   2882  HB  VAL A 184       8.695   0.530  -1.962  1.00  0.71           H  
ATOM   2883 1HG1 VAL A 184      10.266  -1.026  -2.783  1.00  0.71           H  
ATOM   2884 2HG1 VAL A 184      10.995   0.003  -1.553  1.00  0.71           H  
ATOM   2885 3HG1 VAL A 184      10.551  -1.672  -1.173  1.00  0.71           H  
ATOM   2886 1HG2 VAL A 184       7.855  -1.669  -2.664  1.00  0.71           H  
ATOM   2887 2HG2 VAL A 184       8.043  -2.219  -0.992  1.00  0.71           H  
ATOM   2888 3HG2 VAL A 184       6.902  -0.952  -1.350  1.00  0.71           H  
ATOM   2889  N   ILE A 185      10.804   0.948   1.175  1.00  0.72           N  
ATOM   2890  CA  ILE A 185      11.669   2.041   1.549  1.00  0.72           C  
ATOM   2891  C   ILE A 185      12.938   1.987   0.739  1.00  0.72           C  
ATOM   2892  O   ILE A 185      13.660   0.991   0.743  1.00  0.72           O  
ATOM   2893  CB  ILE A 185      12.020   1.977   3.028  1.00  0.72           C  
ATOM   2894  CG1 ILE A 185      10.738   1.976   3.827  1.00  0.72           C  
ATOM   2895  CG2 ILE A 185      12.867   3.183   3.408  1.00  0.72           C  
ATOM   2896  CD1 ILE A 185      10.902   1.719   5.262  1.00  0.72           C  
ATOM   2897  H   ILE A 185      11.004   0.014   1.534  1.00  0.72           H  
ATOM   2898  HA  ILE A 185      11.166   2.977   1.349  1.00  0.72           H  
ATOM   2899  HB  ILE A 185      12.546   1.068   3.226  1.00  0.72           H  
ATOM   2900 1HG1 ILE A 185      10.285   2.892   3.713  1.00  0.72           H  
ATOM   2901 2HG1 ILE A 185      10.080   1.207   3.426  1.00  0.72           H  
ATOM   2902 1HG2 ILE A 185      13.111   3.147   4.472  1.00  0.72           H  
ATOM   2903 2HG2 ILE A 185      13.783   3.174   2.824  1.00  0.72           H  
ATOM   2904 3HG2 ILE A 185      12.314   4.100   3.197  1.00  0.72           H  
ATOM   2905 1HD1 ILE A 185       9.928   1.736   5.752  1.00  0.72           H  
ATOM   2906 2HD1 ILE A 185      11.353   0.768   5.385  1.00  0.72           H  
ATOM   2907 3HD1 ILE A 185      11.543   2.484   5.702  1.00  0.72           H  
ATOM   2908  N   VAL A 186      13.194   3.050   0.017  1.00  0.74           N  
ATOM   2909  CA  VAL A 186      14.350   3.088  -0.841  1.00  0.74           C  
ATOM   2910  C   VAL A 186      15.282   4.194  -0.361  1.00  0.74           C  
ATOM   2911  O   VAL A 186      14.866   5.336  -0.163  1.00  0.74           O  
ATOM   2912  CB  VAL A 186      13.902   3.276  -2.290  1.00  0.74           C  
ATOM   2913  CG1 VAL A 186      15.079   3.331  -3.176  1.00  0.74           C  
ATOM   2914  CG2 VAL A 186      12.965   2.152  -2.671  1.00  0.74           C  
ATOM   2915  H   VAL A 186      12.556   3.845   0.073  1.00  0.74           H  
ATOM   2916  HA  VAL A 186      14.877   2.136  -0.772  1.00  0.74           H  
ATOM   2917  HB  VAL A 186      13.373   4.218  -2.376  1.00  0.74           H  
ATOM   2918 1HG1 VAL A 186      14.760   3.480  -4.198  1.00  0.74           H  
ATOM   2919 2HG1 VAL A 186      15.720   4.158  -2.868  1.00  0.74           H  
ATOM   2920 3HG1 VAL A 186      15.631   2.394  -3.099  1.00  0.74           H  
ATOM   2921 1HG2 VAL A 186      12.635   2.301  -3.678  1.00  0.74           H  
ATOM   2922 2HG2 VAL A 186      13.481   1.194  -2.587  1.00  0.74           H  
ATOM   2923 3HG2 VAL A 186      12.100   2.158  -2.010  1.00  0.74           H  
ATOM   2924  N   GLY A 187      16.533   3.829  -0.126  1.00  0.76           N  
ATOM   2925  CA  GLY A 187      17.513   4.759   0.412  1.00  0.76           C  
ATOM   2926  C   GLY A 187      18.532   5.226  -0.595  1.00  0.76           C  
ATOM   2927  O   GLY A 187      18.276   6.159  -1.364  1.00  0.76           O  
ATOM   2928  H   GLY A 187      16.804   2.874  -0.317  1.00  0.76           H  
ATOM   2929 1HA  GLY A 187      16.997   5.636   0.796  1.00  0.76           H  
ATOM   2930 2HA  GLY A 187      18.021   4.298   1.261  1.00  0.76           H  
ATOM   2931  N   SER A 188      19.688   4.568  -0.605  1.00  0.78           N  
ATOM   2932  CA  SER A 188      20.814   4.980  -1.435  1.00  0.78           C  
ATOM   2933  C   SER A 188      20.524   5.019  -2.939  1.00  0.78           C  
ATOM   2934  O   SER A 188      21.052   5.872  -3.652  1.00  0.78           O  
ATOM   2935  CB  SER A 188      21.957   4.034  -1.152  1.00  0.78           C  
ATOM   2936  OG  SER A 188      21.645   2.734  -1.562  1.00  0.78           O  
ATOM   2937  H   SER A 188      19.813   3.789   0.027  1.00  0.78           H  
ATOM   2938  HA  SER A 188      21.116   5.978  -1.126  1.00  0.78           H  
ATOM   2939 1HB  SER A 188      22.838   4.374  -1.677  1.00  0.78           H  
ATOM   2940 2HB  SER A 188      22.182   4.041  -0.088  1.00  0.78           H  
ATOM   2941  HG  SER A 188      21.552   2.772  -2.520  1.00  0.78           H  
ATOM   2942  N   ALA A 189      19.578   4.207  -3.411  1.00  0.78           N  
ATOM   2943  CA  ALA A 189      19.216   4.216  -4.832  1.00  0.78           C  
ATOM   2944  C   ALA A 189      18.718   5.601  -5.266  1.00  0.78           C  
ATOM   2945  O   ALA A 189      18.840   5.973  -6.433  1.00  0.78           O  
ATOM   2946  CB  ALA A 189      18.150   3.186  -5.122  1.00  0.78           C  
ATOM   2947  H   ALA A 189      19.143   3.544  -2.786  1.00  0.78           H  
ATOM   2948  HA  ALA A 189      20.108   3.977  -5.410  1.00  0.78           H  
ATOM   2949 1HB  ALA A 189      17.914   3.195  -6.187  1.00  0.78           H  
ATOM   2950 2HB  ALA A 189      18.506   2.198  -4.833  1.00  0.78           H  
ATOM   2951 3HB  ALA A 189      17.289   3.430  -4.571  1.00  0.78           H  
ATOM   2952  N   ILE A 190      18.102   6.326  -4.330  1.00  0.78           N  
ATOM   2953  CA  ILE A 190      17.555   7.647  -4.573  1.00  0.78           C  
ATOM   2954  C   ILE A 190      18.484   8.729  -4.037  1.00  0.78           C  
ATOM   2955  O   ILE A 190      18.888   9.634  -4.768  1.00  0.78           O  
ATOM   2956  CB  ILE A 190      16.161   7.786  -3.911  1.00  0.78           C  
ATOM   2957  CG1 ILE A 190      15.189   6.813  -4.557  1.00  0.78           C  
ATOM   2958  CG2 ILE A 190      15.634   9.214  -4.021  1.00  0.78           C  
ATOM   2959  CD1 ILE A 190      13.889   6.731  -3.844  1.00  0.78           C  
ATOM   2960  H   ILE A 190      18.062   5.973  -3.378  1.00  0.78           H  
ATOM   2961  HA  ILE A 190      17.449   7.790  -5.647  1.00  0.78           H  
ATOM   2962  HB  ILE A 190      16.241   7.512  -2.854  1.00  0.78           H  
ATOM   2963 1HG1 ILE A 190      14.991   7.135  -5.570  1.00  0.78           H  
ATOM   2964 2HG1 ILE A 190      15.641   5.832  -4.587  1.00  0.78           H  
ATOM   2965 1HG2 ILE A 190      14.659   9.280  -3.544  1.00  0.78           H  
ATOM   2966 2HG2 ILE A 190      16.323   9.895  -3.527  1.00  0.78           H  
ATOM   2967 3HG2 ILE A 190      15.537   9.483  -5.071  1.00  0.78           H  
ATOM   2968 1HD1 ILE A 190      13.229   6.034  -4.333  1.00  0.78           H  
ATOM   2969 2HD1 ILE A 190      14.064   6.407  -2.818  1.00  0.78           H  
ATOM   2970 3HD1 ILE A 190      13.434   7.718  -3.847  1.00  0.78           H  
ATOM   2971  N   THR A 191      18.879   8.597  -2.771  1.00  0.77           N  
ATOM   2972  CA  THR A 191      19.647   9.635  -2.095  1.00  0.77           C  
ATOM   2973  C   THR A 191      21.090   9.809  -2.581  1.00  0.77           C  
ATOM   2974  O   THR A 191      21.675  10.872  -2.377  1.00  0.77           O  
ATOM   2975  CB  THR A 191      19.640   9.392  -0.572  1.00  0.77           C  
ATOM   2976  OG1 THR A 191      20.207   8.125  -0.290  1.00  0.77           O  
ATOM   2977  CG2 THR A 191      18.216   9.408  -0.026  1.00  0.77           C  
ATOM   2978  H   THR A 191      18.589   7.774  -2.246  1.00  0.77           H  
ATOM   2979  HA  THR A 191      19.137  10.578  -2.279  1.00  0.77           H  
ATOM   2980  HB  THR A 191      20.229  10.165  -0.079  1.00  0.77           H  
ATOM   2981  HG1 THR A 191      19.585   7.439  -0.605  1.00  0.77           H  
ATOM   2982 1HG2 THR A 191      18.256   9.231   1.033  1.00  0.77           H  
ATOM   2983 2HG2 THR A 191      17.750  10.344  -0.201  1.00  0.77           H  
ATOM   2984 3HG2 THR A 191      17.629   8.621  -0.505  1.00  0.77           H  
ATOM   2985  N   LYS A 192      21.674   8.794  -3.227  1.00  0.74           N  
ATOM   2986  CA  LYS A 192      23.023   8.929  -3.763  1.00  0.74           C  
ATOM   2987  C   LYS A 192      22.995   9.090  -5.279  1.00  0.74           C  
ATOM   2988  O   LYS A 192      24.039   9.017  -5.935  1.00  0.74           O  
ATOM   2989  CB  LYS A 192      23.905   7.737  -3.397  1.00  0.74           C  
ATOM   2990  CG  LYS A 192      24.167   7.576  -1.903  1.00  0.74           C  
ATOM   2991  CD  LYS A 192      25.175   6.457  -1.635  1.00  0.74           C  
ATOM   2992  CE  LYS A 192      25.430   6.280  -0.145  1.00  0.74           C  
ATOM   2993  NZ  LYS A 192      26.408   5.187   0.125  1.00  0.74           N  
ATOM   2994  H   LYS A 192      21.201   7.901  -3.354  1.00  0.74           H  
ATOM   2995  HA  LYS A 192      23.475   9.828  -3.346  1.00  0.74           H  
ATOM   2996 1HB  LYS A 192      23.435   6.821  -3.753  1.00  0.74           H  
ATOM   2997 2HB  LYS A 192      24.865   7.829  -3.901  1.00  0.74           H  
ATOM   2998 1HG  LYS A 192      24.550   8.512  -1.498  1.00  0.74           H  
ATOM   2999 2HG  LYS A 192      23.228   7.342  -1.400  1.00  0.74           H  
ATOM   3000 1HD  LYS A 192      24.815   5.524  -2.056  1.00  0.74           H  
ATOM   3001 2HD  LYS A 192      26.119   6.706  -2.119  1.00  0.74           H  
ATOM   3002 1HE  LYS A 192      25.819   7.212   0.262  1.00  0.74           H  
ATOM   3003 2HE  LYS A 192      24.487   6.042   0.351  1.00  0.74           H  
ATOM   3004 1HZ  LYS A 192      26.552   5.100   1.121  1.00  0.74           H  
ATOM   3005 2HZ  LYS A 192      26.051   4.314  -0.241  1.00  0.74           H  
ATOM   3006 3HZ  LYS A 192      27.288   5.404  -0.323  1.00  0.74           H  
ATOM   3007  N   SER A 193      21.807   9.276  -5.846  1.00  0.72           N  
ATOM   3008  CA  SER A 193      21.689   9.389  -7.285  1.00  0.72           C  
ATOM   3009  C   SER A 193      21.956  10.794  -7.763  1.00  0.72           C  
ATOM   3010  O   SER A 193      21.712  11.769  -7.058  1.00  0.72           O  
ATOM   3011  CB  SER A 193      20.323   8.968  -7.770  1.00  0.72           C  
ATOM   3012  OG  SER A 193      20.211   9.182  -9.163  1.00  0.72           O  
ATOM   3013  H   SER A 193      20.960   9.357  -5.285  1.00  0.72           H  
ATOM   3014  HA  SER A 193      22.429   8.729  -7.739  1.00  0.72           H  
ATOM   3015 1HB  SER A 193      20.165   7.916  -7.539  1.00  0.72           H  
ATOM   3016 2HB  SER A 193      19.553   9.535  -7.248  1.00  0.72           H  
ATOM   3017  HG  SER A 193      19.370   8.782  -9.417  1.00  0.72           H  
ATOM   3018  N   LYS A 194      22.441  10.895  -8.993  1.00  0.69           N  
ATOM   3019  CA  LYS A 194      22.634  12.183  -9.648  1.00  0.69           C  
ATOM   3020  C   LYS A 194      21.288  12.870  -9.901  1.00  0.69           C  
ATOM   3021  O   LYS A 194      21.224  14.084 -10.104  1.00  0.69           O  
ATOM   3022  CB  LYS A 194      23.389  12.006 -10.962  1.00  0.69           C  
ATOM   3023  CG  LYS A 194      24.846  11.586 -10.797  1.00  0.69           C  
ATOM   3024  CD  LYS A 194      25.532  11.419 -12.150  1.00  0.69           C  
ATOM   3025  CE  LYS A 194      26.989  11.006 -11.990  1.00  0.69           C  
ATOM   3026  NZ  LYS A 194      27.656  10.809 -13.307  1.00  0.69           N  
ATOM   3027  H   LYS A 194      22.649  10.046  -9.499  1.00  0.69           H  
ATOM   3028  HA  LYS A 194      23.219  12.823  -8.988  1.00  0.69           H  
ATOM   3029 1HB  LYS A 194      22.886  11.251 -11.569  1.00  0.69           H  
ATOM   3030 2HB  LYS A 194      23.367  12.941 -11.522  1.00  0.69           H  
ATOM   3031 1HG  LYS A 194      25.377  12.344 -10.219  1.00  0.69           H  
ATOM   3032 2HG  LYS A 194      24.891  10.642 -10.252  1.00  0.69           H  
ATOM   3033 1HD  LYS A 194      25.009  10.658 -12.731  1.00  0.69           H  
ATOM   3034 2HD  LYS A 194      25.490  12.361 -12.697  1.00  0.69           H  
ATOM   3035 1HE  LYS A 194      27.520  11.779 -11.437  1.00  0.69           H  
ATOM   3036 2HE  LYS A 194      27.036  10.074 -11.428  1.00  0.69           H  
ATOM   3037 1HZ  LYS A 194      28.618  10.537 -13.162  1.00  0.69           H  
ATOM   3038 2HZ  LYS A 194      27.176  10.086 -13.823  1.00  0.69           H  
ATOM   3039 3HZ  LYS A 194      27.627  11.672 -13.831  1.00  0.69           H  
ATOM   3040  N   ASP A 195      20.218  12.069  -9.918  1.00  0.67           N  
ATOM   3041  CA  ASP A 195      18.873  12.552 -10.156  1.00  0.67           C  
ATOM   3042  C   ASP A 195      17.818  11.787  -9.339  1.00  0.67           C  
ATOM   3043  O   ASP A 195      17.168  10.885  -9.875  1.00  0.67           O  
ATOM   3044  CB  ASP A 195      18.554  12.425 -11.652  1.00  0.67           C  
ATOM   3045  CG  ASP A 195      17.225  13.015 -12.041  1.00  0.67           C  
ATOM   3046  OD1 ASP A 195      16.500  13.420 -11.162  1.00  0.67           O  
ATOM   3047  OD2 ASP A 195      16.897  12.999 -13.198  1.00  0.67           O  
ATOM   3048  H   ASP A 195      20.347  11.079  -9.731  1.00  0.67           H  
ATOM   3049  HA  ASP A 195      18.834  13.608  -9.894  1.00  0.67           H  
ATOM   3050 1HB  ASP A 195      19.333  12.927 -12.229  1.00  0.67           H  
ATOM   3051 2HB  ASP A 195      18.566  11.372 -11.936  1.00  0.67           H  
ATOM   3052  N   PRO A 196      17.634  12.111  -8.034  1.00  0.65           N  
ATOM   3053  CA  PRO A 196      16.667  11.508  -7.129  1.00  0.65           C  
ATOM   3054  C   PRO A 196      15.230  11.609  -7.638  1.00  0.65           C  
ATOM   3055  O   PRO A 196      14.391  10.763  -7.325  1.00  0.65           O  
ATOM   3056  CB  PRO A 196      16.827  12.348  -5.859  1.00  0.65           C  
ATOM   3057  CG  PRO A 196      18.227  12.895  -5.928  1.00  0.65           C  
ATOM   3058  CD  PRO A 196      18.471  13.150  -7.399  1.00  0.65           C  
ATOM   3059  HA  PRO A 196      16.951  10.457  -6.944  1.00  0.65           H  
ATOM   3060 1HB  PRO A 196      16.053  13.128  -5.824  1.00  0.65           H  
ATOM   3061 2HB  PRO A 196      16.679  11.726  -4.982  1.00  0.65           H  
ATOM   3062 1HG  PRO A 196      18.311  13.804  -5.315  1.00  0.65           H  
ATOM   3063 2HG  PRO A 196      18.942  12.161  -5.507  1.00  0.65           H  
ATOM   3064 1HD  PRO A 196      18.133  14.149  -7.689  1.00  0.65           H  
ATOM   3065 2HD  PRO A 196      19.528  12.998  -7.592  1.00  0.65           H  
ATOM   3066  N   GLU A 197      14.945  12.632  -8.464  1.00  0.64           N  
ATOM   3067  CA  GLU A 197      13.599  12.797  -9.007  1.00  0.64           C  
ATOM   3068  C   GLU A 197      13.396  11.713 -10.033  1.00  0.64           C  
ATOM   3069  O   GLU A 197      12.411  10.976 -10.000  1.00  0.64           O  
ATOM   3070  CB  GLU A 197      13.403  14.171  -9.668  1.00  0.64           C  
ATOM   3071  CG  GLU A 197      12.007  14.387 -10.245  1.00  0.64           C  
ATOM   3072  CD  GLU A 197      11.790  15.750 -10.903  1.00  0.64           C  
ATOM   3073  OE1 GLU A 197      12.646  16.603 -10.820  1.00  0.64           O  
ATOM   3074  OE2 GLU A 197      10.759  15.908 -11.528  1.00  0.64           O  
ATOM   3075  H   GLU A 197      15.658  13.297  -8.736  1.00  0.64           H  
ATOM   3076  HA  GLU A 197      12.868  12.674  -8.208  1.00  0.64           H  
ATOM   3077 1HB  GLU A 197      13.576  14.954  -8.939  1.00  0.64           H  
ATOM   3078 2HB  GLU A 197      14.131  14.301 -10.470  1.00  0.64           H  
ATOM   3079 1HG  GLU A 197      11.811  13.604 -10.973  1.00  0.64           H  
ATOM   3080 2HG  GLU A 197      11.291  14.278  -9.437  1.00  0.64           H  
ATOM   3081  N   GLY A 198      14.375  11.585 -10.919  1.00  0.63           N  
ATOM   3082  CA  GLY A 198      14.368  10.597 -11.978  1.00  0.63           C  
ATOM   3083  C   GLY A 198      14.184   9.209 -11.397  1.00  0.63           C  
ATOM   3084  O   GLY A 198      13.289   8.468 -11.814  1.00  0.63           O  
ATOM   3085  H   GLY A 198      15.163  12.238 -10.880  1.00  0.63           H  
ATOM   3086 1HA  GLY A 198      13.570  10.822 -12.685  1.00  0.63           H  
ATOM   3087 2HA  GLY A 198      15.313  10.653 -12.522  1.00  0.63           H  
ATOM   3088  N   VAL A 199      15.013   8.860 -10.410  1.00  0.64           N  
ATOM   3089  CA  VAL A 199      14.915   7.532  -9.814  1.00  0.64           C  
ATOM   3090  C   VAL A 199      13.570   7.323  -9.141  1.00  0.64           C  
ATOM   3091  O   VAL A 199      12.951   6.270  -9.309  1.00  0.64           O  
ATOM   3092  CB  VAL A 199      16.005   7.289  -8.775  1.00  0.64           C  
ATOM   3093  CG1 VAL A 199      15.731   5.953  -8.062  1.00  0.64           C  
ATOM   3094  CG2 VAL A 199      17.350   7.289  -9.442  1.00  0.64           C  
ATOM   3095  H   VAL A 199      15.725   9.531 -10.106  1.00  0.64           H  
ATOM   3096  HA  VAL A 199      15.024   6.793 -10.609  1.00  0.64           H  
ATOM   3097  HB  VAL A 199      15.971   8.082  -8.021  1.00  0.64           H  
ATOM   3098 1HG1 VAL A 199      16.489   5.776  -7.309  1.00  0.64           H  
ATOM   3099 2HG1 VAL A 199      14.755   5.989  -7.591  1.00  0.64           H  
ATOM   3100 3HG1 VAL A 199      15.749   5.140  -8.788  1.00  0.64           H  
ATOM   3101 1HG2 VAL A 199      18.116   7.116  -8.691  1.00  0.64           H  
ATOM   3102 2HG2 VAL A 199      17.387   6.499 -10.189  1.00  0.64           H  
ATOM   3103 3HG2 VAL A 199      17.508   8.255  -9.921  1.00  0.64           H  
ATOM   3104  N   THR A 200      13.101   8.315  -8.384  1.00  0.65           N  
ATOM   3105  CA  THR A 200      11.826   8.174  -7.715  1.00  0.65           C  
ATOM   3106  C   THR A 200      10.735   7.942  -8.748  1.00  0.65           C  
ATOM   3107  O   THR A 200       9.884   7.074  -8.560  1.00  0.65           O  
ATOM   3108  CB  THR A 200      11.504   9.410  -6.869  1.00  0.65           C  
ATOM   3109  OG1 THR A 200      12.512   9.569  -5.870  1.00  0.65           O  
ATOM   3110  CG2 THR A 200      10.178   9.257  -6.198  1.00  0.65           C  
ATOM   3111  H   THR A 200      13.629   9.177  -8.248  1.00  0.65           H  
ATOM   3112  HA  THR A 200      11.868   7.308  -7.058  1.00  0.65           H  
ATOM   3113  HB  THR A 200      11.490  10.290  -7.509  1.00  0.65           H  
ATOM   3114  HG1 THR A 200      13.328   9.890  -6.315  1.00  0.65           H  
ATOM   3115 1HG2 THR A 200       9.977  10.130  -5.612  1.00  0.65           H  
ATOM   3116 2HG2 THR A 200       9.394   9.129  -6.943  1.00  0.65           H  
ATOM   3117 3HG2 THR A 200      10.216   8.409  -5.565  1.00  0.65           H  
ATOM   3118  N   ARG A 201      10.748   8.704  -9.849  1.00  0.66           N  
ATOM   3119  CA  ARG A 201       9.726   8.529 -10.870  1.00  0.66           C  
ATOM   3120  C   ARG A 201       9.786   7.132 -11.472  1.00  0.66           C  
ATOM   3121  O   ARG A 201       8.749   6.508 -11.690  1.00  0.66           O  
ATOM   3122  CB  ARG A 201       9.858   9.566 -11.981  1.00  0.66           C  
ATOM   3123  CG  ARG A 201       9.456  10.977 -11.588  1.00  0.66           C  
ATOM   3124  CD  ARG A 201       9.536  11.947 -12.719  1.00  0.66           C  
ATOM   3125  NE  ARG A 201       9.209  13.317 -12.290  1.00  0.66           N  
ATOM   3126  CZ  ARG A 201       7.974  13.804 -12.119  1.00  0.66           C  
ATOM   3127  NH1 ARG A 201       6.907  13.059 -12.321  1.00  0.66           N  
ATOM   3128  NH2 ARG A 201       7.866  15.052 -11.736  1.00  0.66           N  
ATOM   3129  H   ARG A 201      11.463   9.417  -9.969  1.00  0.66           H  
ATOM   3130  HA  ARG A 201       8.752   8.666 -10.399  1.00  0.66           H  
ATOM   3131 1HB  ARG A 201      10.898   9.605 -12.306  1.00  0.66           H  
ATOM   3132 2HB  ARG A 201       9.254   9.265 -12.835  1.00  0.66           H  
ATOM   3133 1HG  ARG A 201       8.434  10.971 -11.209  1.00  0.66           H  
ATOM   3134 2HG  ARG A 201      10.122  11.317 -10.813  1.00  0.66           H  
ATOM   3135 1HD  ARG A 201      10.552  11.951 -13.115  1.00  0.66           H  
ATOM   3136 2HD  ARG A 201       8.839  11.658 -13.501  1.00  0.66           H  
ATOM   3137  HE  ARG A 201       9.970  13.988 -12.105  1.00  0.66           H  
ATOM   3138 1HH1 ARG A 201       7.010  12.097 -12.609  1.00  0.66           H  
ATOM   3139 2HH1 ARG A 201       5.987  13.449 -12.179  1.00  0.66           H  
ATOM   3140 1HH2 ARG A 201       8.732  15.586 -11.590  1.00  0.66           H  
ATOM   3141 2HH2 ARG A 201       6.963  15.467 -11.576  1.00  0.66           H  
ATOM   3142  N   LYS A 202      10.993   6.590 -11.687  1.00  0.69           N  
ATOM   3143  CA  LYS A 202      11.087   5.243 -12.246  1.00  0.69           C  
ATOM   3144  C   LYS A 202      10.444   4.244 -11.298  1.00  0.69           C  
ATOM   3145  O   LYS A 202       9.724   3.334 -11.719  1.00  0.69           O  
ATOM   3146  CB  LYS A 202      12.542   4.847 -12.491  1.00  0.69           C  
ATOM   3147  CG  LYS A 202      13.217   5.576 -13.638  1.00  0.69           C  
ATOM   3148  CD  LYS A 202      14.673   5.161 -13.771  1.00  0.69           C  
ATOM   3149  CE  LYS A 202      15.366   5.926 -14.887  1.00  0.69           C  
ATOM   3150  NZ  LYS A 202      16.804   5.560 -15.001  1.00  0.69           N  
ATOM   3151  H   LYS A 202      11.840   7.134 -11.504  1.00  0.69           H  
ATOM   3152  HA  LYS A 202      10.542   5.216 -13.191  1.00  0.69           H  
ATOM   3153 1HB  LYS A 202      13.123   5.038 -11.589  1.00  0.69           H  
ATOM   3154 2HB  LYS A 202      12.596   3.781 -12.691  1.00  0.69           H  
ATOM   3155 1HG  LYS A 202      12.695   5.346 -14.567  1.00  0.69           H  
ATOM   3156 2HG  LYS A 202      13.162   6.645 -13.472  1.00  0.69           H  
ATOM   3157 1HD  LYS A 202      15.190   5.353 -12.828  1.00  0.69           H  
ATOM   3158 2HD  LYS A 202      14.729   4.095 -13.985  1.00  0.69           H  
ATOM   3159 1HE  LYS A 202      14.869   5.708 -15.831  1.00  0.69           H  
ATOM   3160 2HE  LYS A 202      15.288   6.996 -14.685  1.00  0.69           H  
ATOM   3161 1HZ  LYS A 202      17.229   6.089 -15.750  1.00  0.69           H  
ATOM   3162 2HZ  LYS A 202      17.274   5.770 -14.132  1.00  0.69           H  
ATOM   3163 3HZ  LYS A 202      16.886   4.573 -15.198  1.00  0.69           H  
ATOM   3164  N   ILE A 203      10.655   4.459 -10.007  1.00  0.73           N  
ATOM   3165  CA  ILE A 203      10.082   3.576  -9.020  1.00  0.73           C  
ATOM   3166  C   ILE A 203       8.561   3.701  -8.991  1.00  0.73           C  
ATOM   3167  O   ILE A 203       7.852   2.689  -8.958  1.00  0.73           O  
ATOM   3168  CB  ILE A 203      10.624   3.864  -7.642  1.00  0.73           C  
ATOM   3169  CG1 ILE A 203      12.082   3.531  -7.567  1.00  0.73           C  
ATOM   3170  CG2 ILE A 203       9.875   3.018  -6.753  1.00  0.73           C  
ATOM   3171  CD1 ILE A 203      12.735   4.043  -6.351  1.00  0.73           C  
ATOM   3172  H   ILE A 203      11.265   5.225  -9.716  1.00  0.73           H  
ATOM   3173  HA  ILE A 203      10.338   2.557  -9.280  1.00  0.73           H  
ATOM   3174  HB  ILE A 203      10.503   4.909  -7.376  1.00  0.73           H  
ATOM   3175 1HG1 ILE A 203      12.201   2.466  -7.603  1.00  0.73           H  
ATOM   3176 2HG1 ILE A 203      12.581   3.972  -8.418  1.00  0.73           H  
ATOM   3177 1HG2 ILE A 203      10.232   3.155  -5.760  1.00  0.73           H  
ATOM   3178 2HG2 ILE A 203       8.835   3.292  -6.827  1.00  0.73           H  
ATOM   3179 3HG2 ILE A 203      10.000   1.994  -7.059  1.00  0.73           H  
ATOM   3180 1HD1 ILE A 203      13.791   3.778  -6.365  1.00  0.73           H  
ATOM   3181 2HD1 ILE A 203      12.631   5.121  -6.336  1.00  0.73           H  
ATOM   3182 3HD1 ILE A 203      12.261   3.619  -5.480  1.00  0.73           H  
ATOM   3183  N   ILE A 204       8.050   4.929  -9.017  1.00  0.79           N  
ATOM   3184  CA  ILE A 204       6.613   5.131  -9.004  1.00  0.79           C  
ATOM   3185  C   ILE A 204       5.989   4.485 -10.227  1.00  0.79           C  
ATOM   3186  O   ILE A 204       4.927   3.863 -10.120  1.00  0.79           O  
ATOM   3187  CB  ILE A 204       6.231   6.603  -8.903  1.00  0.79           C  
ATOM   3188  CG1 ILE A 204       6.697   7.164  -7.549  1.00  0.79           C  
ATOM   3189  CG2 ILE A 204       4.725   6.757  -9.059  1.00  0.79           C  
ATOM   3190  CD1 ILE A 204       6.068   6.497  -6.354  1.00  0.79           C  
ATOM   3191  H   ILE A 204       8.678   5.736  -9.036  1.00  0.79           H  
ATOM   3192  HA  ILE A 204       6.208   4.645  -8.127  1.00  0.79           H  
ATOM   3193  HB  ILE A 204       6.745   7.165  -9.690  1.00  0.79           H  
ATOM   3194 1HG1 ILE A 204       7.762   7.051  -7.465  1.00  0.79           H  
ATOM   3195 2HG1 ILE A 204       6.467   8.213  -7.519  1.00  0.79           H  
ATOM   3196 1HG2 ILE A 204       4.460   7.812  -8.993  1.00  0.79           H  
ATOM   3197 2HG2 ILE A 204       4.422   6.366 -10.033  1.00  0.79           H  
ATOM   3198 3HG2 ILE A 204       4.217   6.203  -8.269  1.00  0.79           H  
ATOM   3199 1HD1 ILE A 204       6.442   6.965  -5.452  1.00  0.79           H  
ATOM   3200 2HD1 ILE A 204       4.991   6.623  -6.400  1.00  0.79           H  
ATOM   3201 3HD1 ILE A 204       6.315   5.441  -6.348  1.00  0.79           H  
ATOM   3202  N   ASP A 205       6.647   4.613 -11.390  1.00  0.89           N  
ATOM   3203  CA  ASP A 205       6.159   3.967 -12.597  1.00  0.89           C  
ATOM   3204  C   ASP A 205       6.089   2.451 -12.411  1.00  0.89           C  
ATOM   3205  O   ASP A 205       5.166   1.823 -12.921  1.00  0.89           O  
ATOM   3206  CB  ASP A 205       7.016   4.295 -13.830  1.00  0.89           C  
ATOM   3207  CG  ASP A 205       6.829   5.736 -14.398  1.00  0.89           C  
ATOM   3208  OD1 ASP A 205       5.892   6.407 -14.017  1.00  0.89           O  
ATOM   3209  OD2 ASP A 205       7.613   6.122 -15.244  1.00  0.89           O  
ATOM   3210  H   ASP A 205       7.502   5.165 -11.432  1.00  0.89           H  
ATOM   3211  HA  ASP A 205       5.151   4.331 -12.790  1.00  0.89           H  
ATOM   3212 1HB  ASP A 205       8.067   4.171 -13.565  1.00  0.89           H  
ATOM   3213 2HB  ASP A 205       6.798   3.580 -14.620  1.00  0.89           H  
ATOM   3214  N   LEU A 206       7.029   1.844 -11.664  1.00  1.03           N  
ATOM   3215  CA  LEU A 206       6.937   0.396 -11.455  1.00  1.03           C  
ATOM   3216  C   LEU A 206       5.669   0.048 -10.692  1.00  1.03           C  
ATOM   3217  O   LEU A 206       4.966  -0.916 -11.017  1.00  1.03           O  
ATOM   3218  CB  LEU A 206       8.077  -0.141 -10.575  1.00  1.03           C  
ATOM   3219  CG  LEU A 206       9.474  -0.130 -11.103  1.00  1.03           C  
ATOM   3220  CD1 LEU A 206      10.375  -0.562  -9.971  1.00  1.03           C  
ATOM   3221  CD2 LEU A 206       9.585  -1.055 -12.291  1.00  1.03           C  
ATOM   3222  H   LEU A 206       7.812   2.377 -11.282  1.00  1.03           H  
ATOM   3223  HA  LEU A 206       6.928  -0.105 -12.420  1.00  1.03           H  
ATOM   3224 1HB  LEU A 206       8.081   0.408  -9.646  1.00  1.03           H  
ATOM   3225 2HB  LEU A 206       7.842  -1.178 -10.332  1.00  1.03           H  
ATOM   3226  HG  LEU A 206       9.757   0.874 -11.402  1.00  1.03           H  
ATOM   3227 1HD1 LEU A 206      11.403  -0.582 -10.305  1.00  1.03           H  
ATOM   3228 2HD1 LEU A 206      10.271   0.126  -9.133  1.00  1.03           H  
ATOM   3229 3HD1 LEU A 206      10.080  -1.546  -9.662  1.00  1.03           H  
ATOM   3230 1HD2 LEU A 206      10.614  -1.048 -12.654  1.00  1.03           H  
ATOM   3231 2HD2 LEU A 206       9.310  -2.064 -11.998  1.00  1.03           H  
ATOM   3232 3HD2 LEU A 206       8.917  -0.711 -13.080  1.00  1.03           H  
ATOM   3233  N   PHE A 207       5.337   0.868  -9.696  1.00  1.25           N  
ATOM   3234  CA  PHE A 207       4.161   0.564  -8.892  1.00  1.25           C  
ATOM   3235  C   PHE A 207       2.893   0.780  -9.709  1.00  1.25           C  
ATOM   3236  O   PHE A 207       1.979  -0.056  -9.700  1.00  1.25           O  
ATOM   3237  CB  PHE A 207       4.098   1.471  -7.650  1.00  1.25           C  
ATOM   3238  CG  PHE A 207       5.126   1.189  -6.566  1.00  1.25           C  
ATOM   3239  CD1 PHE A 207       6.071   2.129  -6.229  1.00  1.25           C  
ATOM   3240  CD2 PHE A 207       5.147   0.005  -5.891  1.00  1.25           C  
ATOM   3241  CE1 PHE A 207       7.000   1.883  -5.256  1.00  1.25           C  
ATOM   3242  CE2 PHE A 207       6.100  -0.229  -4.921  1.00  1.25           C  
ATOM   3243  CZ  PHE A 207       7.014   0.713  -4.617  1.00  1.25           C  
ATOM   3244  H   PHE A 207       5.946   1.662  -9.478  1.00  1.25           H  
ATOM   3245  HA  PHE A 207       4.207  -0.480  -8.582  1.00  1.25           H  
ATOM   3246 1HB  PHE A 207       4.230   2.507  -7.969  1.00  1.25           H  
ATOM   3247 2HB  PHE A 207       3.110   1.399  -7.205  1.00  1.25           H  
ATOM   3248  HD1 PHE A 207       6.073   3.067  -6.740  1.00  1.25           H  
ATOM   3249  HD2 PHE A 207       4.409  -0.758  -6.135  1.00  1.25           H  
ATOM   3250  HE1 PHE A 207       7.731   2.628  -5.005  1.00  1.25           H  
ATOM   3251  HE2 PHE A 207       6.130  -1.168  -4.403  1.00  1.25           H  
ATOM   3252  HZ  PHE A 207       7.753   0.529  -3.874  1.00  1.25           H  
ATOM   3253  N   TRP A 208       2.859   1.888 -10.450  1.00  1.56           N  
ATOM   3254  CA  TRP A 208       1.708   2.236 -11.266  1.00  1.56           C  
ATOM   3255  C   TRP A 208       1.490   1.234 -12.384  1.00  1.56           C  
ATOM   3256  O   TRP A 208       0.359   0.830 -12.640  1.00  1.56           O  
ATOM   3257  CB  TRP A 208       1.851   3.638 -11.838  1.00  1.56           C  
ATOM   3258  CG  TRP A 208       0.660   4.081 -12.637  1.00  1.56           C  
ATOM   3259  CD1 TRP A 208       0.625   4.376 -13.967  1.00  1.56           C  
ATOM   3260  CD2 TRP A 208      -0.692   4.273 -12.146  1.00  1.56           C  
ATOM   3261  NE1 TRP A 208      -0.648   4.749 -14.336  1.00  1.56           N  
ATOM   3262  CE2 TRP A 208      -1.466   4.689 -13.233  1.00  1.56           C  
ATOM   3263  CE3 TRP A 208      -1.295   4.126 -10.892  1.00  1.56           C  
ATOM   3264  CZ2 TRP A 208      -2.818   4.962 -13.107  1.00  1.56           C  
ATOM   3265  CZ3 TRP A 208      -2.649   4.401 -10.768  1.00  1.56           C  
ATOM   3266  CH2 TRP A 208      -3.390   4.807 -11.847  1.00  1.56           C  
ATOM   3267  H   TRP A 208       3.655   2.526 -10.424  1.00  1.56           H  
ATOM   3268  HA  TRP A 208       0.826   2.227 -10.627  1.00  1.56           H  
ATOM   3269 1HB  TRP A 208       2.017   4.347 -11.026  1.00  1.56           H  
ATOM   3270 2HB  TRP A 208       2.731   3.672 -12.481  1.00  1.56           H  
ATOM   3271  HD1 TRP A 208       1.484   4.327 -14.636  1.00  1.56           H  
ATOM   3272  HE1 TRP A 208      -0.936   5.020 -15.264  1.00  1.56           H  
ATOM   3273  HE3 TRP A 208      -0.713   3.801 -10.031  1.00  1.56           H  
ATOM   3274  HZ2 TRP A 208      -3.425   5.283 -13.953  1.00  1.56           H  
ATOM   3275  HZ3 TRP A 208      -3.111   4.281  -9.787  1.00  1.56           H  
ATOM   3276  HH2 TRP A 208      -4.452   5.010 -11.713  1.00  1.56           H  
ATOM   3277  N   ASP A 209       2.564   0.828 -13.054  1.00  1.96           N  
ATOM   3278  CA  ASP A 209       2.465  -0.113 -14.153  1.00  1.96           C  
ATOM   3279  C   ASP A 209       1.912  -1.450 -13.700  1.00  1.96           C  
ATOM   3280  O   ASP A 209       0.972  -1.962 -14.311  1.00  1.96           O  
ATOM   3281  CB  ASP A 209       3.822  -0.305 -14.835  1.00  1.96           C  
ATOM   3282  CG  ASP A 209       3.764  -1.263 -16.025  1.00  1.96           C  
ATOM   3283  OD1 ASP A 209       3.024  -1.019 -16.966  1.00  1.96           O  
ATOM   3284  OD2 ASP A 209       4.464  -2.263 -16.032  1.00  1.96           O  
ATOM   3285  H   ASP A 209       3.482   1.189 -12.812  1.00  1.96           H  
ATOM   3286  HA  ASP A 209       1.778   0.302 -14.889  1.00  1.96           H  
ATOM   3287 1HB  ASP A 209       4.196   0.663 -15.173  1.00  1.96           H  
ATOM   3288 2HB  ASP A 209       4.539  -0.688 -14.101  1.00  1.96           H  
ATOM   3289  N   GLU A 210       2.469  -2.037 -12.637  1.00  2.48           N  
ATOM   3290  CA  GLU A 210       1.931  -3.322 -12.213  1.00  2.48           C  
ATOM   3291  C   GLU A 210       0.468  -3.172 -11.778  1.00  2.48           C  
ATOM   3292  O   GLU A 210      -0.372  -4.042 -12.061  1.00  2.48           O  
ATOM   3293  CB  GLU A 210       2.819  -3.956 -11.144  1.00  2.48           C  
ATOM   3294  CG  GLU A 210       4.163  -4.429 -11.728  1.00  2.48           C  
ATOM   3295  CD  GLU A 210       5.078  -5.121 -10.771  1.00  2.48           C  
ATOM   3296  OE1 GLU A 210       4.809  -5.135  -9.606  1.00  2.48           O  
ATOM   3297  OE2 GLU A 210       6.060  -5.659 -11.228  1.00  2.48           O  
ATOM   3298  H   GLU A 210       3.250  -1.606 -12.134  1.00  2.48           H  
ATOM   3299  HA  GLU A 210       1.948  -3.990 -13.074  1.00  2.48           H  
ATOM   3300 1HB  GLU A 210       3.021  -3.229 -10.352  1.00  2.48           H  
ATOM   3301 2HB  GLU A 210       2.315  -4.796 -10.708  1.00  2.48           H  
ATOM   3302 1HG  GLU A 210       3.956  -5.102 -12.558  1.00  2.48           H  
ATOM   3303 2HG  GLU A 210       4.676  -3.554 -12.133  1.00  2.48           H  
ATOM   3304  N   TYR A 211       0.139  -2.045 -11.131  1.00  3.12           N  
ATOM   3305  CA  TYR A 211      -1.242  -1.777 -10.766  1.00  3.12           C  
ATOM   3306  C   TYR A 211      -2.131  -1.760 -12.004  1.00  3.12           C  
ATOM   3307  O   TYR A 211      -3.127  -2.482 -12.067  1.00  3.12           O  
ATOM   3308  CB  TYR A 211      -1.351  -0.440 -10.031  1.00  3.12           C  
ATOM   3309  CG  TYR A 211      -2.757   0.035  -9.778  1.00  3.12           C  
ATOM   3310  CD1 TYR A 211      -3.513  -0.463  -8.739  1.00  3.12           C  
ATOM   3311  CD2 TYR A 211      -3.284   0.997 -10.613  1.00  3.12           C  
ATOM   3312  CE1 TYR A 211      -4.792   0.020  -8.544  1.00  3.12           C  
ATOM   3313  CE2 TYR A 211      -4.559   1.468 -10.419  1.00  3.12           C  
ATOM   3314  CZ  TYR A 211      -5.311   0.985  -9.388  1.00  3.12           C  
ATOM   3315  OH  TYR A 211      -6.588   1.460  -9.183  1.00  3.12           O  
ATOM   3316  H   TYR A 211       0.852  -1.356 -10.880  1.00  3.12           H  
ATOM   3317  HA  TYR A 211      -1.591  -2.575 -10.111  1.00  3.12           H  
ATOM   3318 1HB  TYR A 211      -0.840  -0.519  -9.070  1.00  3.12           H  
ATOM   3319 2HB  TYR A 211      -0.843   0.325 -10.591  1.00  3.12           H  
ATOM   3320  HD1 TYR A 211      -3.102  -1.223  -8.073  1.00  3.12           H  
ATOM   3321  HD2 TYR A 211      -2.679   1.384 -11.430  1.00  3.12           H  
ATOM   3322  HE1 TYR A 211      -5.389  -0.350  -7.737  1.00  3.12           H  
ATOM   3323  HE2 TYR A 211      -4.967   2.228 -11.082  1.00  3.12           H  
ATOM   3324  HH  TYR A 211      -6.800   2.107  -9.860  1.00  3.12           H  
ATOM   3325  N   MET A 212      -1.762  -0.967 -13.014  1.00  3.84           N  
ATOM   3326  CA  MET A 212      -2.602  -0.862 -14.194  1.00  3.84           C  
ATOM   3327  C   MET A 212      -2.673  -2.128 -15.008  1.00  3.84           C  
ATOM   3328  O   MET A 212      -3.724  -2.430 -15.570  1.00  3.84           O  
ATOM   3329  CB  MET A 212      -2.171   0.292 -15.076  1.00  3.84           C  
ATOM   3330  CG  MET A 212      -2.484   1.618 -14.494  1.00  3.84           C  
ATOM   3331  SD  MET A 212      -4.231   1.729 -14.053  1.00  3.84           S  
ATOM   3332  CE  MET A 212      -4.996   1.506 -15.643  1.00  3.84           C  
ATOM   3333  H   MET A 212      -0.916  -0.408 -12.940  1.00  3.84           H  
ATOM   3334  HA  MET A 212      -3.611  -0.646 -13.852  1.00  3.84           H  
ATOM   3335 1HB  MET A 212      -1.089   0.240 -15.227  1.00  3.84           H  
ATOM   3336 2HB  MET A 212      -2.648   0.211 -16.049  1.00  3.84           H  
ATOM   3337 1HG  MET A 212      -1.881   1.774 -13.603  1.00  3.84           H  
ATOM   3338 2HG  MET A 212      -2.253   2.402 -15.210  1.00  3.84           H  
ATOM   3339 1HE  MET A 212      -6.081   1.545 -15.535  1.00  3.84           H  
ATOM   3340 2HE  MET A 212      -4.667   2.294 -16.321  1.00  3.84           H  
ATOM   3341 3HE  MET A 212      -4.708   0.536 -16.046  1.00  3.84           H  
ATOM   3342  N   LYS A 213      -1.612  -2.925 -15.038  1.00  4.61           N  
ATOM   3343  CA  LYS A 213      -1.722  -4.167 -15.778  1.00  4.61           C  
ATOM   3344  C   LYS A 213      -2.748  -5.060 -15.095  1.00  4.61           C  
ATOM   3345  O   LYS A 213      -3.569  -5.697 -15.764  1.00  4.61           O  
ATOM   3346  CB  LYS A 213      -0.371  -4.869 -15.915  1.00  4.61           C  
ATOM   3347  CG  LYS A 213       0.604  -4.211 -16.923  1.00  4.61           C  
ATOM   3348  CD  LYS A 213       1.874  -5.050 -17.077  1.00  4.61           C  
ATOM   3349  CE  LYS A 213       2.711  -4.645 -18.320  1.00  4.61           C  
ATOM   3350  NZ  LYS A 213       3.423  -3.341 -18.177  1.00  4.61           N  
ATOM   3351  H   LYS A 213      -0.735  -2.657 -14.588  1.00  4.61           H  
ATOM   3352  HA  LYS A 213      -2.087  -3.944 -16.780  1.00  4.61           H  
ATOM   3353 1HB  LYS A 213       0.124  -4.870 -14.939  1.00  4.61           H  
ATOM   3354 2HB  LYS A 213      -0.524  -5.905 -16.207  1.00  4.61           H  
ATOM   3355 1HG  LYS A 213       0.121  -4.107 -17.892  1.00  4.61           H  
ATOM   3356 2HG  LYS A 213       0.885  -3.216 -16.567  1.00  4.61           H  
ATOM   3357 1HD  LYS A 213       2.497  -4.901 -16.189  1.00  4.61           H  
ATOM   3358 2HD  LYS A 213       1.615  -6.104 -17.146  1.00  4.61           H  
ATOM   3359 1HE  LYS A 213       3.448  -5.422 -18.504  1.00  4.61           H  
ATOM   3360 2HE  LYS A 213       2.045  -4.581 -19.178  1.00  4.61           H  
ATOM   3361 1HZ  LYS A 213       3.947  -3.141 -19.000  1.00  4.61           H  
ATOM   3362 2HZ  LYS A 213       2.805  -2.543 -17.995  1.00  4.61           H  
ATOM   3363 3HZ  LYS A 213       4.063  -3.352 -17.383  1.00  4.61           H  
ATOM   3364  N   THR A 214      -2.747  -5.057 -13.759  1.00  5.34           N  
ATOM   3365  CA  THR A 214      -3.694  -5.846 -12.995  1.00  5.34           C  
ATOM   3366  C   THR A 214      -5.114  -5.335 -13.193  1.00  5.34           C  
ATOM   3367  O   THR A 214      -6.034  -6.133 -13.382  1.00  5.34           O  
ATOM   3368  CB  THR A 214      -3.329  -5.859 -11.521  1.00  5.34           C  
ATOM   3369  OG1 THR A 214      -2.026  -6.416 -11.403  1.00  5.34           O  
ATOM   3370  CG2 THR A 214      -4.343  -6.720 -10.739  1.00  5.34           C  
ATOM   3371  H   THR A 214      -2.042  -4.517 -13.250  1.00  5.34           H  
ATOM   3372  HA  THR A 214      -3.654  -6.872 -13.357  1.00  5.34           H  
ATOM   3373  HB  THR A 214      -3.323  -4.845 -11.125  1.00  5.34           H  
ATOM   3374  HG1 THR A 214      -1.371  -5.756 -11.735  1.00  5.34           H  
ATOM   3375 1HG2 THR A 214      -4.078  -6.749  -9.689  1.00  5.34           H  
ATOM   3376 2HG2 THR A 214      -5.342  -6.291 -10.843  1.00  5.34           H  
ATOM   3377 3HG2 THR A 214      -4.342  -7.732 -11.134  1.00  5.34           H  
ATOM   3378  N   ILE A 215      -5.299  -4.008 -13.181  1.00  5.92           N  
ATOM   3379  CA  ILE A 215      -6.631  -3.456 -13.400  1.00  5.92           C  
ATOM   3380  C   ILE A 215      -7.139  -3.815 -14.776  1.00  5.92           C  
ATOM   3381  O   ILE A 215      -8.288  -4.216 -14.929  1.00  5.92           O  
ATOM   3382  CB  ILE A 215      -6.661  -1.920 -13.309  1.00  5.92           C  
ATOM   3383  CG1 ILE A 215      -6.353  -1.431 -11.913  1.00  5.92           C  
ATOM   3384  CG2 ILE A 215      -8.015  -1.411 -13.777  1.00  5.92           C  
ATOM   3385  CD1 ILE A 215      -7.346  -1.882 -10.894  1.00  5.92           C  
ATOM   3386  H   ILE A 215      -4.506  -3.393 -12.996  1.00  5.92           H  
ATOM   3387  HA  ILE A 215      -7.308  -3.872 -12.657  1.00  5.92           H  
ATOM   3388  HB  ILE A 215      -5.888  -1.514 -13.964  1.00  5.92           H  
ATOM   3389 1HG1 ILE A 215      -5.378  -1.778 -11.614  1.00  5.92           H  
ATOM   3390 2HG1 ILE A 215      -6.342  -0.345 -11.930  1.00  5.92           H  
ATOM   3391 1HG2 ILE A 215      -8.023  -0.323 -13.741  1.00  5.92           H  
ATOM   3392 2HG2 ILE A 215      -8.193  -1.740 -14.799  1.00  5.92           H  
ATOM   3393 3HG2 ILE A 215      -8.796  -1.803 -13.128  1.00  5.92           H  
ATOM   3394 1HD1 ILE A 215      -7.072  -1.473  -9.932  1.00  5.92           H  
ATOM   3395 2HD1 ILE A 215      -8.336  -1.521 -11.167  1.00  5.92           H  
ATOM   3396 3HD1 ILE A 215      -7.355  -2.971 -10.845  1.00  5.92           H  
ATOM   3397  N   ARG A 216      -6.284  -3.703 -15.785  1.00  6.29           N  
ATOM   3398  CA  ARG A 216      -6.692  -4.018 -17.139  1.00  6.29           C  
ATOM   3399  C   ARG A 216      -7.063  -5.489 -17.250  1.00  6.29           C  
ATOM   3400  O   ARG A 216      -8.068  -5.832 -17.883  1.00  6.29           O  
ATOM   3401  CB  ARG A 216      -5.581  -3.621 -18.084  1.00  6.29           C  
ATOM   3402  CG  ARG A 216      -5.442  -2.097 -18.191  1.00  6.29           C  
ATOM   3403  CD  ARG A 216      -4.232  -1.666 -18.914  1.00  6.29           C  
ATOM   3404  NE  ARG A 216      -4.130  -0.209 -18.938  1.00  6.29           N  
ATOM   3405  CZ  ARG A 216      -3.010   0.482 -19.218  1.00  6.29           C  
ATOM   3406  NH1 ARG A 216      -1.895  -0.154 -19.499  1.00  6.29           N  
ATOM   3407  NH2 ARG A 216      -3.032   1.804 -19.208  1.00  6.29           N  
ATOM   3408  H   ARG A 216      -5.337  -3.366 -15.619  1.00  6.29           H  
ATOM   3409  HA  ARG A 216      -7.570  -3.421 -17.380  1.00  6.29           H  
ATOM   3410 1HB  ARG A 216      -4.633  -4.023 -17.724  1.00  6.29           H  
ATOM   3411 2HB  ARG A 216      -5.765  -4.027 -19.076  1.00  6.29           H  
ATOM   3412 1HG  ARG A 216      -6.304  -1.704 -18.725  1.00  6.29           H  
ATOM   3413 2HG  ARG A 216      -5.421  -1.665 -17.193  1.00  6.29           H  
ATOM   3414 1HD  ARG A 216      -3.350  -2.063 -18.408  1.00  6.29           H  
ATOM   3415 2HD  ARG A 216      -4.262  -2.027 -19.941  1.00  6.29           H  
ATOM   3416  HE  ARG A 216      -4.966   0.319 -18.726  1.00  6.29           H  
ATOM   3417 1HH1 ARG A 216      -1.880  -1.164 -19.507  1.00  6.29           H  
ATOM   3418 2HH1 ARG A 216      -1.053   0.366 -19.708  1.00  6.29           H  
ATOM   3419 1HH2 ARG A 216      -3.889   2.295 -18.993  1.00  6.29           H  
ATOM   3420 2HH2 ARG A 216      -2.193   2.323 -19.418  1.00  6.29           H  
ATOM   3421  N   LYS A 217      -6.313  -6.359 -16.567  1.00  6.39           N  
ATOM   3422  CA  LYS A 217      -6.641  -7.772 -16.567  1.00  6.39           C  
ATOM   3423  C   LYS A 217      -7.993  -7.967 -15.907  1.00  6.39           C  
ATOM   3424  O   LYS A 217      -8.847  -8.668 -16.442  1.00  6.39           O  
ATOM   3425  CB  LYS A 217      -5.585  -8.581 -15.813  1.00  6.39           C  
ATOM   3426  CG  LYS A 217      -5.850 -10.099 -15.743  1.00  6.39           C  
ATOM   3427  CD  LYS A 217      -5.778 -10.769 -17.110  1.00  6.39           C  
ATOM   3428  CE  LYS A 217      -5.677 -12.310 -16.976  1.00  6.39           C  
ATOM   3429  NZ  LYS A 217      -6.947 -12.953 -16.467  1.00  6.39           N  
ATOM   3430  H   LYS A 217      -5.478  -6.042 -16.073  1.00  6.39           H  
ATOM   3431  HA  LYS A 217      -6.704  -8.124 -17.596  1.00  6.39           H  
ATOM   3432 1HB  LYS A 217      -4.611  -8.421 -16.276  1.00  6.39           H  
ATOM   3433 2HB  LYS A 217      -5.516  -8.215 -14.792  1.00  6.39           H  
ATOM   3434 1HG  LYS A 217      -5.123 -10.563 -15.080  1.00  6.39           H  
ATOM   3435 2HG  LYS A 217      -6.851 -10.271 -15.328  1.00  6.39           H  
ATOM   3436 1HD  LYS A 217      -6.687 -10.532 -17.671  1.00  6.39           H  
ATOM   3437 2HD  LYS A 217      -4.918 -10.394 -17.661  1.00  6.39           H  
ATOM   3438 1HE  LYS A 217      -5.436 -12.735 -17.948  1.00  6.39           H  
ATOM   3439 2HE  LYS A 217      -4.872 -12.541 -16.282  1.00  6.39           H  
ATOM   3440 1HZ  LYS A 217      -6.830 -13.940 -16.397  1.00  6.39           H  
ATOM   3441 2HZ  LYS A 217      -7.256 -12.599 -15.552  1.00  6.39           H  
ATOM   3442 3HZ  LYS A 217      -7.735 -12.767 -17.089  1.00  6.39           H  
ATOM   3443  N   ALA A 218      -8.211  -7.310 -14.766  1.00  6.21           N  
ATOM   3444  CA  ALA A 218      -9.474  -7.440 -14.065  1.00  6.21           C  
ATOM   3445  C   ALA A 218     -10.633  -6.965 -14.924  1.00  6.21           C  
ATOM   3446  O   ALA A 218     -11.675  -7.618 -14.990  1.00  6.21           O  
ATOM   3447  CB  ALA A 218      -9.440  -6.636 -12.776  1.00  6.21           C  
ATOM   3448  H   ALA A 218      -7.473  -6.735 -14.364  1.00  6.21           H  
ATOM   3449  HA  ALA A 218      -9.623  -8.494 -13.834  1.00  6.21           H  
ATOM   3450 1HB  ALA A 218     -10.379  -6.758 -12.241  1.00  6.21           H  
ATOM   3451 2HB  ALA A 218      -8.619  -6.983 -12.161  1.00  6.21           H  
ATOM   3452 3HB  ALA A 218      -9.291  -5.585 -13.010  1.00  6.21           H  
ATOM   3453  N   MET A 219     -10.449  -5.865 -15.658  1.00  5.81           N  
ATOM   3454  CA  MET A 219     -11.550  -5.372 -16.466  1.00  5.81           C  
ATOM   3455  C   MET A 219     -11.835  -6.347 -17.598  1.00  5.81           C  
ATOM   3456  O   MET A 219     -12.992  -6.539 -17.995  1.00  5.81           O  
ATOM   3457  CB  MET A 219     -11.255  -3.982 -17.027  1.00  5.81           C  
ATOM   3458  CG  MET A 219     -11.125  -2.863 -15.978  1.00  5.81           C  
ATOM   3459  SD  MET A 219     -12.550  -2.674 -14.929  1.00  5.81           S  
ATOM   3460  CE  MET A 219     -11.913  -3.546 -13.492  1.00  5.81           C  
ATOM   3461  H   MET A 219      -9.573  -5.347 -15.599  1.00  5.81           H  
ATOM   3462  HA  MET A 219     -12.440  -5.315 -15.843  1.00  5.81           H  
ATOM   3463 1HB  MET A 219     -10.310  -4.021 -17.575  1.00  5.81           H  
ATOM   3464 2HB  MET A 219     -12.033  -3.701 -17.734  1.00  5.81           H  
ATOM   3465 1HG  MET A 219     -10.286  -3.064 -15.348  1.00  5.81           H  
ATOM   3466 2HG  MET A 219     -10.942  -1.917 -16.484  1.00  5.81           H  
ATOM   3467 1HE  MET A 219     -12.662  -3.546 -12.703  1.00  5.81           H  
ATOM   3468 2HE  MET A 219     -11.677  -4.565 -13.764  1.00  5.81           H  
ATOM   3469 3HE  MET A 219     -11.008  -3.053 -13.136  1.00  5.81           H  
ATOM   3470  N   LYS A 220     -10.784  -6.995 -18.113  1.00  5.29           N  
ATOM   3471  CA  LYS A 220     -10.955  -7.954 -19.188  1.00  5.29           C  
ATOM   3472  C   LYS A 220     -11.679  -9.183 -18.659  1.00  5.29           C  
ATOM   3473  O   LYS A 220     -12.634  -9.648 -19.272  1.00  5.29           O  
ATOM   3474  CB  LYS A 220      -9.608  -8.362 -19.785  1.00  5.29           C  
ATOM   3475  CG  LYS A 220      -9.697  -9.317 -20.993  1.00  5.29           C  
ATOM   3476  CD  LYS A 220     -10.367  -8.638 -22.196  1.00  5.29           C  
ATOM   3477  CE  LYS A 220     -10.131  -9.424 -23.513  1.00  5.29           C  
ATOM   3478  NZ  LYS A 220     -10.885 -10.726 -23.575  1.00  5.29           N  
ATOM   3479  H   LYS A 220      -9.841  -6.790 -17.775  1.00  5.29           H  
ATOM   3480  HA  LYS A 220     -11.567  -7.505 -19.969  1.00  5.29           H  
ATOM   3481 1HB  LYS A 220      -9.058  -7.469 -20.083  1.00  5.29           H  
ATOM   3482 2HB  LYS A 220      -9.016  -8.862 -19.017  1.00  5.29           H  
ATOM   3483 1HG  LYS A 220      -8.699  -9.647 -21.272  1.00  5.29           H  
ATOM   3484 2HG  LYS A 220     -10.288 -10.199 -20.716  1.00  5.29           H  
ATOM   3485 1HD  LYS A 220     -11.446  -8.590 -22.018  1.00  5.29           H  
ATOM   3486 2HD  LYS A 220      -9.986  -7.625 -22.306  1.00  5.29           H  
ATOM   3487 1HE  LYS A 220     -10.436  -8.804 -24.353  1.00  5.29           H  
ATOM   3488 2HE  LYS A 220      -9.067  -9.636 -23.599  1.00  5.29           H  
ATOM   3489 1HZ  LYS A 220     -10.700 -11.192 -24.436  1.00  5.29           H  
ATOM   3490 2HZ  LYS A 220     -10.663 -11.365 -22.805  1.00  5.29           H  
ATOM   3491 3HZ  LYS A 220     -11.894 -10.575 -23.498  1.00  5.29           H  
ATOM   3492  N   ASP A 221     -11.255  -9.694 -17.497  1.00  4.75           N  
ATOM   3493  CA  ASP A 221     -11.884 -10.884 -16.931  1.00  4.75           C  
ATOM   3494  C   ASP A 221     -13.363 -10.642 -16.643  1.00  4.75           C  
ATOM   3495  O   ASP A 221     -14.210 -11.506 -16.905  1.00  4.75           O  
ATOM   3496  CB  ASP A 221     -11.165 -11.323 -15.645  1.00  4.75           C  
ATOM   3497  CG  ASP A 221      -9.774 -11.971 -15.889  1.00  4.75           C  
ATOM   3498  OD1 ASP A 221      -9.459 -12.309 -17.013  1.00  4.75           O  
ATOM   3499  OD2 ASP A 221      -9.005 -12.147 -14.952  1.00  4.75           O  
ATOM   3500  H   ASP A 221     -10.469  -9.259 -17.018  1.00  4.75           H  
ATOM   3501  HA  ASP A 221     -11.808 -11.689 -17.661  1.00  4.75           H  
ATOM   3502 1HB  ASP A 221     -11.026 -10.447 -15.006  1.00  4.75           H  
ATOM   3503 2HB  ASP A 221     -11.792 -12.026 -15.101  1.00  4.75           H  
ATOM   3504  N   ILE A 222     -13.690  -9.446 -16.152  1.00  4.24           N  
ATOM   3505  CA  ILE A 222     -15.074  -9.097 -15.881  1.00  4.24           C  
ATOM   3506  C   ILE A 222     -15.849  -9.022 -17.187  1.00  4.24           C  
ATOM   3507  O   ILE A 222     -16.934  -9.590 -17.305  1.00  4.24           O  
ATOM   3508  CB  ILE A 222     -15.185  -7.756 -15.144  1.00  4.24           C  
ATOM   3509  CG1 ILE A 222     -14.586  -7.858 -13.736  1.00  4.24           C  
ATOM   3510  CG2 ILE A 222     -16.644  -7.357 -15.066  1.00  4.24           C  
ATOM   3511  CD1 ILE A 222     -14.368  -6.523 -13.092  1.00  4.24           C  
ATOM   3512  H   ILE A 222     -12.954  -8.768 -15.937  1.00  4.24           H  
ATOM   3513  HA  ILE A 222     -15.514  -9.876 -15.258  1.00  4.24           H  
ATOM   3514  HB  ILE A 222     -14.620  -6.995 -15.689  1.00  4.24           H  
ATOM   3515 1HG1 ILE A 222     -15.257  -8.412 -13.110  1.00  4.24           H  
ATOM   3516 2HG1 ILE A 222     -13.642  -8.388 -13.786  1.00  4.24           H  
ATOM   3517 1HG2 ILE A 222     -16.735  -6.401 -14.556  1.00  4.24           H  
ATOM   3518 2HG2 ILE A 222     -17.040  -7.271 -16.071  1.00  4.24           H  
ATOM   3519 3HG2 ILE A 222     -17.204  -8.116 -14.518  1.00  4.24           H  
ATOM   3520 1HD1 ILE A 222     -13.945  -6.657 -12.101  1.00  4.24           H  
ATOM   3521 2HD1 ILE A 222     -13.679  -5.948 -13.705  1.00  4.24           H  
ATOM   3522 3HD1 ILE A 222     -15.317  -5.994 -13.015  1.00  4.24           H  
ATOM   3523  N   THR A 223     -15.280  -8.344 -18.189  1.00  3.78           N  
ATOM   3524  CA  THR A 223     -15.944  -8.195 -19.474  1.00  3.78           C  
ATOM   3525  C   THR A 223     -16.195  -9.544 -20.133  1.00  3.78           C  
ATOM   3526  O   THR A 223     -17.295  -9.801 -20.628  1.00  3.78           O  
ATOM   3527  CB  THR A 223     -15.101  -7.332 -20.423  1.00  3.78           C  
ATOM   3528  OG1 THR A 223     -14.930  -6.024 -19.854  1.00  3.78           O  
ATOM   3529  CG2 THR A 223     -15.793  -7.221 -21.768  1.00  3.78           C  
ATOM   3530  H   THR A 223     -14.377  -7.890 -18.056  1.00  3.78           H  
ATOM   3531  HA  THR A 223     -16.903  -7.708 -19.314  1.00  3.78           H  
ATOM   3532  HB  THR A 223     -14.120  -7.790 -20.557  1.00  3.78           H  
ATOM   3533  HG1 THR A 223     -14.350  -6.103 -19.058  1.00  3.78           H  
ATOM   3534 1HG2 THR A 223     -15.189  -6.612 -22.437  1.00  3.78           H  
ATOM   3535 2HG2 THR A 223     -15.912  -8.219 -22.192  1.00  3.78           H  
ATOM   3536 3HG2 THR A 223     -16.772  -6.762 -21.638  1.00  3.78           H  
ATOM   3537  N   ASP A 224     -15.182 -10.417 -20.144  1.00  3.39           N  
ATOM   3538  CA  ASP A 224     -15.345 -11.728 -20.753  1.00  3.39           C  
ATOM   3539  C   ASP A 224     -16.427 -12.512 -20.027  1.00  3.39           C  
ATOM   3540  O   ASP A 224     -17.265 -13.149 -20.669  1.00  3.39           O  
ATOM   3541  CB  ASP A 224     -14.027 -12.508 -20.758  1.00  3.39           C  
ATOM   3542  CG  ASP A 224     -12.995 -11.982 -21.783  1.00  3.39           C  
ATOM   3543  OD1 ASP A 224     -13.346 -11.196 -22.644  1.00  3.39           O  
ATOM   3544  OD2 ASP A 224     -11.837 -12.371 -21.736  1.00  3.39           O  
ATOM   3545  H   ASP A 224     -14.292 -10.159 -19.727  1.00  3.39           H  
ATOM   3546  HA  ASP A 224     -15.662 -11.589 -21.786  1.00  3.39           H  
ATOM   3547 1HB  ASP A 224     -13.578 -12.444 -19.759  1.00  3.39           H  
ATOM   3548 2HB  ASP A 224     -14.225 -13.558 -20.960  1.00  3.39           H  
ATOM   3549  N   HIS A 225     -16.463 -12.405 -18.692  1.00  3.07           N  
ATOM   3550  CA  HIS A 225     -17.500 -13.054 -17.905  1.00  3.07           C  
ATOM   3551  C   HIS A 225     -18.875 -12.546 -18.326  1.00  3.07           C  
ATOM   3552  O   HIS A 225     -19.788 -13.334 -18.581  1.00  3.07           O  
ATOM   3553  CB  HIS A 225     -17.304 -12.835 -16.404  1.00  3.07           C  
ATOM   3554  CG  HIS A 225     -18.419 -13.396 -15.645  1.00  3.07           C  
ATOM   3555  ND1 HIS A 225     -18.589 -14.756 -15.424  1.00  3.07           N  
ATOM   3556  CD2 HIS A 225     -19.479 -12.782 -15.110  1.00  3.07           C  
ATOM   3557  CE1 HIS A 225     -19.737 -14.933 -14.756  1.00  3.07           C  
ATOM   3558  NE2 HIS A 225     -20.287 -13.742 -14.574  1.00  3.07           N  
ATOM   3559  H   HIS A 225     -15.739 -11.881 -18.197  1.00  3.07           H  
ATOM   3560  HA  HIS A 225     -17.476 -14.127 -18.089  1.00  3.07           H  
ATOM   3561 1HB  HIS A 225     -16.373 -13.298 -16.075  1.00  3.07           H  
ATOM   3562 2HB  HIS A 225     -17.239 -11.777 -16.186  1.00  3.07           H  
ATOM   3563  HD2 HIS A 225     -19.677 -11.708 -15.127  1.00  3.07           H  
ATOM   3564  HE1 HIS A 225     -20.163 -15.888 -14.444  1.00  3.07           H  
ATOM   3565  HE2 HIS A 225     -21.176 -13.492 -14.141  1.00  3.07           H  
ATOM   3566  N   ILE A 226     -19.024 -11.228 -18.415  1.00  2.82           N  
ATOM   3567  CA  ILE A 226     -20.301 -10.650 -18.796  1.00  2.82           C  
ATOM   3568  C   ILE A 226     -20.718 -11.138 -20.174  1.00  2.82           C  
ATOM   3569  O   ILE A 226     -21.890 -11.468 -20.381  1.00  2.82           O  
ATOM   3570  CB  ILE A 226     -20.233  -9.117 -18.803  1.00  2.82           C  
ATOM   3571  CG1 ILE A 226     -20.098  -8.576 -17.369  1.00  2.82           C  
ATOM   3572  CG2 ILE A 226     -21.460  -8.566 -19.478  1.00  2.82           C  
ATOM   3573  CD1 ILE A 226     -19.716  -7.115 -17.320  1.00  2.82           C  
ATOM   3574  H   ILE A 226     -18.239 -10.619 -18.188  1.00  2.82           H  
ATOM   3575  HA  ILE A 226     -21.051 -10.963 -18.075  1.00  2.82           H  
ATOM   3576  HB  ILE A 226     -19.349  -8.799 -19.353  1.00  2.82           H  
ATOM   3577 1HG1 ILE A 226     -21.052  -8.700 -16.857  1.00  2.82           H  
ATOM   3578 2HG1 ILE A 226     -19.344  -9.154 -16.837  1.00  2.82           H  
ATOM   3579 1HG2 ILE A 226     -21.403  -7.480 -19.498  1.00  2.82           H  
ATOM   3580 2HG2 ILE A 226     -21.518  -8.944 -20.499  1.00  2.82           H  
ATOM   3581 3HG2 ILE A 226     -22.343  -8.881 -18.922  1.00  2.82           H  
ATOM   3582 1HD1 ILE A 226     -19.642  -6.793 -16.281  1.00  2.82           H  
ATOM   3583 2HD1 ILE A 226     -18.752  -6.983 -17.810  1.00  2.82           H  
ATOM   3584 3HD1 ILE A 226     -20.456  -6.517 -17.830  1.00  2.82           H  
ATOM   3585  N   ASN A 227     -19.783 -11.177 -21.122  1.00  2.63           N  
ATOM   3586  CA  ASN A 227     -20.104 -11.661 -22.452  1.00  2.63           C  
ATOM   3587  C   ASN A 227     -20.539 -13.135 -22.418  1.00  2.63           C  
ATOM   3588  O   ASN A 227     -21.484 -13.519 -23.110  1.00  2.63           O  
ATOM   3589  CB  ASN A 227     -18.927 -11.442 -23.378  1.00  2.63           C  
ATOM   3590  CG  ASN A 227     -18.753  -9.979 -23.734  1.00  2.63           C  
ATOM   3591  OD1 ASN A 227     -19.681  -9.170 -23.605  1.00  2.63           O  
ATOM   3592  ND2 ASN A 227     -17.582  -9.629 -24.192  1.00  2.63           N  
ATOM   3593  H   ASN A 227     -18.834 -10.865 -20.909  1.00  2.63           H  
ATOM   3594  HA  ASN A 227     -20.945 -11.083 -22.832  1.00  2.63           H  
ATOM   3595 1HB  ASN A 227     -18.016 -11.794 -22.890  1.00  2.63           H  
ATOM   3596 2HB  ASN A 227     -19.061 -12.022 -24.290  1.00  2.63           H  
ATOM   3597 1HD2 ASN A 227     -17.410  -8.680 -24.452  1.00  2.63           H  
ATOM   3598 2HD2 ASN A 227     -16.857 -10.312 -24.284  1.00  2.63           H  
ATOM   3599  N   GLU A 228     -19.900 -13.956 -21.570  1.00  2.48           N  
ATOM   3600  CA  GLU A 228     -20.311 -15.355 -21.451  1.00  2.48           C  
ATOM   3601  C   GLU A 228     -21.765 -15.419 -21.003  1.00  2.48           C  
ATOM   3602  O   GLU A 228     -22.574 -16.149 -21.588  1.00  2.48           O  
ATOM   3603  CB  GLU A 228     -19.413 -16.127 -20.466  1.00  2.48           C  
ATOM   3604  CG  GLU A 228     -19.802 -17.605 -20.286  1.00  2.48           C  
ATOM   3605  CD  GLU A 228     -18.880 -18.403 -19.355  1.00  2.48           C  
ATOM   3606  OE1 GLU A 228     -17.862 -17.900 -18.953  1.00  2.48           O  
ATOM   3607  OE2 GLU A 228     -19.220 -19.534 -19.047  1.00  2.48           O  
ATOM   3608  H   GLU A 228     -19.106 -13.613 -21.028  1.00  2.48           H  
ATOM   3609  HA  GLU A 228     -20.234 -15.825 -22.432  1.00  2.48           H  
ATOM   3610 1HB  GLU A 228     -18.380 -16.085 -20.809  1.00  2.48           H  
ATOM   3611 2HB  GLU A 228     -19.449 -15.653 -19.490  1.00  2.48           H  
ATOM   3612 1HG  GLU A 228     -20.806 -17.627 -19.878  1.00  2.48           H  
ATOM   3613 2HG  GLU A 228     -19.826 -18.082 -21.264  1.00  2.48           H  
ATOM   3614  N   VAL A 229     -22.110 -14.601 -20.008  1.00  2.36           N  
ATOM   3615  CA  VAL A 229     -23.476 -14.550 -19.519  1.00  2.36           C  
ATOM   3616  C   VAL A 229     -24.431 -14.096 -20.599  1.00  2.36           C  
ATOM   3617  O   VAL A 229     -25.461 -14.739 -20.807  1.00  2.36           O  
ATOM   3618  CB  VAL A 229     -23.584 -13.600 -18.312  1.00  2.36           C  
ATOM   3619  CG1 VAL A 229     -25.068 -13.337 -17.938  1.00  2.36           C  
ATOM   3620  CG2 VAL A 229     -22.825 -14.235 -17.134  1.00  2.36           C  
ATOM   3621  H   VAL A 229     -21.387 -14.021 -19.573  1.00  2.36           H  
ATOM   3622  HA  VAL A 229     -23.757 -15.552 -19.197  1.00  2.36           H  
ATOM   3623  HB  VAL A 229     -23.133 -12.646 -18.566  1.00  2.36           H  
ATOM   3624 1HG1 VAL A 229     -25.104 -12.653 -17.098  1.00  2.36           H  
ATOM   3625 2HG1 VAL A 229     -25.579 -12.885 -18.788  1.00  2.36           H  
ATOM   3626 3HG1 VAL A 229     -25.566 -14.248 -17.676  1.00  2.36           H  
ATOM   3627 1HG2 VAL A 229     -22.854 -13.588 -16.281  1.00  2.36           H  
ATOM   3628 2HG2 VAL A 229     -23.268 -15.187 -16.869  1.00  2.36           H  
ATOM   3629 3HG2 VAL A 229     -21.785 -14.393 -17.420  1.00  2.36           H  
ATOM   3630  N   ALA A 230     -24.065 -13.035 -21.322  1.00  2.25           N  
ATOM   3631  CA  ALA A 230     -24.923 -12.489 -22.360  1.00  2.25           C  
ATOM   3632  C   ALA A 230     -25.263 -13.535 -23.415  1.00  2.25           C  
ATOM   3633  O   ALA A 230     -26.412 -13.629 -23.855  1.00  2.25           O  
ATOM   3634  CB  ALA A 230     -24.247 -11.301 -23.010  1.00  2.25           C  
ATOM   3635  H   ALA A 230     -23.185 -12.568 -21.107  1.00  2.25           H  
ATOM   3636  HA  ALA A 230     -25.838 -12.152 -21.895  1.00  2.25           H  
ATOM   3637 1HB  ALA A 230     -24.904 -10.876 -23.765  1.00  2.25           H  
ATOM   3638 2HB  ALA A 230     -24.022 -10.551 -22.251  1.00  2.25           H  
ATOM   3639 3HB  ALA A 230     -23.321 -11.632 -23.480  1.00  2.25           H  
ATOM   3640  N   ASP A 231     -24.293 -14.374 -23.775  1.00  2.14           N  
ATOM   3641  CA  ASP A 231     -24.561 -15.427 -24.743  1.00  2.14           C  
ATOM   3642  C   ASP A 231     -25.436 -16.524 -24.127  1.00  2.14           C  
ATOM   3643  O   ASP A 231     -26.378 -17.026 -24.757  1.00  2.14           O  
ATOM   3644  CB  ASP A 231     -23.251 -16.027 -25.262  1.00  2.14           C  
ATOM   3645  CG  ASP A 231     -22.472 -15.081 -26.193  1.00  2.14           C  
ATOM   3646  OD1 ASP A 231     -23.028 -14.089 -26.614  1.00  2.14           O  
ATOM   3647  OD2 ASP A 231     -21.339 -15.380 -26.499  1.00  2.14           O  
ATOM   3648  H   ASP A 231     -23.352 -14.252 -23.396  1.00  2.14           H  
ATOM   3649  HA  ASP A 231     -25.098 -14.993 -25.584  1.00  2.14           H  
ATOM   3650 1HB  ASP A 231     -22.612 -16.269 -24.403  1.00  2.14           H  
ATOM   3651 2HB  ASP A 231     -23.459 -16.956 -25.788  1.00  2.14           H  
ATOM   3652  N   LYS A 232     -25.187 -16.836 -22.855  1.00  2.01           N  
ATOM   3653  CA  LYS A 232     -25.922 -17.892 -22.172  1.00  2.01           C  
ATOM   3654  C   LYS A 232     -27.297 -17.452 -21.701  1.00  2.01           C  
ATOM   3655  O   LYS A 232     -28.096 -18.285 -21.277  1.00  2.01           O  
ATOM   3656  CB  LYS A 232     -25.092 -18.486 -21.045  1.00  2.01           C  
ATOM   3657  CG  LYS A 232     -23.892 -19.276 -21.577  1.00  2.01           C  
ATOM   3658  CD  LYS A 232     -23.036 -19.906 -20.495  1.00  2.01           C  
ATOM   3659  CE  LYS A 232     -21.948 -20.768 -21.141  1.00  2.01           C  
ATOM   3660  NZ  LYS A 232     -21.016 -21.366 -20.153  1.00  2.01           N  
ATOM   3661  H   LYS A 232     -24.418 -16.378 -22.362  1.00  2.01           H  
ATOM   3662  HA  LYS A 232     -26.081 -18.695 -22.890  1.00  2.01           H  
ATOM   3663 1HB  LYS A 232     -24.716 -17.673 -20.421  1.00  2.01           H  
ATOM   3664 2HB  LYS A 232     -25.709 -19.136 -20.424  1.00  2.01           H  
ATOM   3665 1HG  LYS A 232     -24.245 -20.056 -22.250  1.00  2.01           H  
ATOM   3666 2HG  LYS A 232     -23.260 -18.594 -22.150  1.00  2.01           H  
ATOM   3667 1HD  LYS A 232     -22.571 -19.129 -19.892  1.00  2.01           H  
ATOM   3668 2HD  LYS A 232     -23.651 -20.526 -19.846  1.00  2.01           H  
ATOM   3669 1HE  LYS A 232     -22.435 -21.571 -21.690  1.00  2.01           H  
ATOM   3670 2HE  LYS A 232     -21.374 -20.159 -21.840  1.00  2.01           H  
ATOM   3671 1HZ  LYS A 232     -20.333 -21.925 -20.633  1.00  2.01           H  
ATOM   3672 2HZ  LYS A 232     -20.524 -20.618 -19.650  1.00  2.01           H  
ATOM   3673 3HZ  LYS A 232     -21.518 -21.940 -19.499  1.00  2.01           H  
ATOM   3674  N   LEU A 233     -27.621 -16.173 -21.868  1.00  1.85           N  
ATOM   3675  CA  LEU A 233     -28.958 -15.691 -21.556  1.00  1.85           C  
ATOM   3676  C   LEU A 233     -30.016 -16.368 -22.413  1.00  1.85           C  
ATOM   3677  O   LEU A 233     -31.187 -16.334 -22.059  1.00  1.85           O  
ATOM   3678  CB  LEU A 233     -29.124 -14.191 -21.789  1.00  1.85           C  
ATOM   3679  CG  LEU A 233     -28.418 -13.264 -20.876  1.00  1.85           C  
ATOM   3680  CD1 LEU A 233     -28.611 -11.859 -21.386  1.00  1.85           C  
ATOM   3681  CD2 LEU A 233     -28.943 -13.440 -19.494  1.00  1.85           C  
ATOM   3682  H   LEU A 233     -26.898 -15.515 -22.155  1.00  1.85           H  
ATOM   3683  HA  LEU A 233     -29.167 -15.913 -20.509  1.00  1.85           H  
ATOM   3684 1HB  LEU A 233     -28.798 -13.965 -22.804  1.00  1.85           H  
ATOM   3685 2HB  LEU A 233     -30.166 -13.972 -21.712  1.00  1.85           H  
ATOM   3686  HG  LEU A 233     -27.392 -13.474 -20.877  1.00  1.85           H  
ATOM   3687 1HD1 LEU A 233     -28.092 -11.159 -20.735  1.00  1.85           H  
ATOM   3688 2HD1 LEU A 233     -28.204 -11.789 -22.397  1.00  1.85           H  
ATOM   3689 3HD1 LEU A 233     -29.671 -11.629 -21.410  1.00  1.85           H  
ATOM   3690 1HD2 LEU A 233     -28.418 -12.764 -18.834  1.00  1.85           H  
ATOM   3691 2HD2 LEU A 233     -30.003 -13.225 -19.474  1.00  1.85           H  
ATOM   3692 3HD2 LEU A 233     -28.775 -14.471 -19.172  1.00  1.85           H  
ATOM   3693  N   ARG A 234     -29.653 -16.915 -23.586  1.00  1.66           N  
ATOM   3694  CA  ARG A 234     -30.668 -17.564 -24.422  1.00  1.66           C  
ATOM   3695  C   ARG A 234     -31.837 -16.627 -24.728  1.00  1.66           C  
ATOM   3696  O   ARG A 234     -32.984 -16.912 -24.379  1.00  1.66           O  
ATOM   3697  CB  ARG A 234     -31.191 -18.861 -23.786  1.00  1.66           C  
ATOM   3698  CG  ARG A 234     -30.123 -19.960 -23.559  1.00  1.66           C  
ATOM   3699  CD  ARG A 234     -30.713 -21.268 -23.075  1.00  1.66           C  
ATOM   3700  NE  ARG A 234     -31.315 -21.198 -21.740  1.00  1.66           N  
ATOM   3701  CZ  ARG A 234     -30.667 -21.322 -20.562  1.00  1.66           C  
ATOM   3702  NH1 ARG A 234     -29.368 -21.536 -20.480  1.00  1.66           N  
ATOM   3703  NH2 ARG A 234     -31.380 -21.231 -19.472  1.00  1.66           N  
ATOM   3704  H   ARG A 234     -28.667 -16.919 -23.871  1.00  1.66           H  
ATOM   3705  HA  ARG A 234     -30.198 -17.835 -25.368  1.00  1.66           H  
ATOM   3706 1HB  ARG A 234     -31.653 -18.650 -22.820  1.00  1.66           H  
ATOM   3707 2HB  ARG A 234     -31.967 -19.282 -24.419  1.00  1.66           H  
ATOM   3708 1HG  ARG A 234     -29.587 -20.142 -24.489  1.00  1.66           H  
ATOM   3709 2HG  ARG A 234     -29.425 -19.625 -22.809  1.00  1.66           H  
ATOM   3710 1HD  ARG A 234     -31.487 -21.587 -23.772  1.00  1.66           H  
ATOM   3711 2HD  ARG A 234     -29.926 -22.018 -23.048  1.00  1.66           H  
ATOM   3712  HE  ARG A 234     -32.324 -21.012 -21.662  1.00  1.66           H  
ATOM   3713 1HH1 ARG A 234     -28.808 -21.605 -21.314  1.00  1.66           H  
ATOM   3714 2HH1 ARG A 234     -28.935 -21.621 -19.542  1.00  1.66           H  
ATOM   3715 1HH2 ARG A 234     -32.394 -21.061 -19.568  1.00  1.66           H  
ATOM   3716 2HH2 ARG A 234     -30.928 -21.309 -18.567  1.00  1.66           H  
ATOM   3717  N   LEU A 235     -31.537 -15.548 -25.463  1.00  1.47           N  
ATOM   3718  CA  LEU A 235     -32.437 -14.425 -25.805  1.00  1.47           C  
ATOM   3719  C   LEU A 235     -33.962 -14.678 -25.816  1.00  1.47           C  
ATOM   3720  O   LEU A 235     -34.733 -13.758 -25.553  1.00  1.47           O  
ATOM   3721  CB  LEU A 235     -32.031 -13.874 -27.183  1.00  1.47           C  
ATOM   3722  CG  LEU A 235     -32.856 -12.688 -27.731  1.00  1.47           C  
ATOM   3723  CD1 LEU A 235     -32.731 -11.474 -26.812  1.00  1.47           C  
ATOM   3724  CD2 LEU A 235     -32.347 -12.347 -29.116  1.00  1.47           C  
ATOM   3725  H   LEU A 235     -30.568 -15.460 -25.743  1.00  1.47           H  
ATOM   3726  HA  LEU A 235     -32.242 -13.642 -25.078  1.00  1.47           H  
ATOM   3727 1HB  LEU A 235     -30.990 -13.559 -27.136  1.00  1.47           H  
ATOM   3728 2HB  LEU A 235     -32.113 -14.682 -27.910  1.00  1.47           H  
ATOM   3729  HG  LEU A 235     -33.903 -12.972 -27.782  1.00  1.47           H  
ATOM   3730 1HD1 LEU A 235     -33.319 -10.649 -27.215  1.00  1.47           H  
ATOM   3731 2HD1 LEU A 235     -33.091 -11.722 -25.842  1.00  1.47           H  
ATOM   3732 3HD1 LEU A 235     -31.686 -11.173 -26.745  1.00  1.47           H  
ATOM   3733 1HD2 LEU A 235     -32.916 -11.516 -29.517  1.00  1.47           H  
ATOM   3734 2HD2 LEU A 235     -31.296 -12.066 -29.058  1.00  1.47           H  
ATOM   3735 3HD2 LEU A 235     -32.456 -13.216 -29.767  1.00  1.47           H  
ATOM   3736  N   ASP A 236     -34.440 -15.864 -26.156  1.00  1.28           N  
ATOM   3737  CA  ASP A 236     -35.888 -16.067 -26.139  1.00  1.28           C  
ATOM   3738  C   ASP A 236     -36.466 -15.856 -24.725  1.00  1.28           C  
ATOM   3739  O   ASP A 236     -37.564 -15.315 -24.563  1.00  1.28           O  
ATOM   3740  CB  ASP A 236     -36.234 -17.465 -26.639  1.00  1.28           C  
ATOM   3741  CG  ASP A 236     -36.018 -17.622 -28.138  1.00  1.28           C  
ATOM   3742  OD1 ASP A 236     -35.857 -16.624 -28.809  1.00  1.28           O  
ATOM   3743  OD2 ASP A 236     -36.011 -18.733 -28.600  1.00  1.28           O  
ATOM   3744  H   ASP A 236     -33.807 -16.626 -26.358  1.00  1.28           H  
ATOM   3745  HA  ASP A 236     -36.344 -15.339 -26.807  1.00  1.28           H  
ATOM   3746 1HB  ASP A 236     -35.615 -18.196 -26.115  1.00  1.28           H  
ATOM   3747 2HB  ASP A 236     -37.273 -17.689 -26.403  1.00  1.28           H  
ATOM   3748  N   GLU A 237     -35.709 -16.275 -23.704  1.00  1.12           N  
ATOM   3749  CA  GLU A 237     -36.112 -16.155 -22.295  1.00  1.12           C  
ATOM   3750  C   GLU A 237     -36.187 -14.686 -21.898  1.00  1.12           C  
ATOM   3751  O   GLU A 237     -37.059 -14.258 -21.136  1.00  1.12           O  
ATOM   3752  CB  GLU A 237     -35.113 -16.892 -21.398  1.00  1.12           C  
ATOM   3753  CG  GLU A 237     -35.135 -18.430 -21.548  1.00  1.12           C  
ATOM   3754  CD  GLU A 237     -34.035 -19.133 -20.751  1.00  1.12           C  
ATOM   3755  OE1 GLU A 237     -33.215 -18.457 -20.187  1.00  1.12           O  
ATOM   3756  OE2 GLU A 237     -33.997 -20.353 -20.728  1.00  1.12           O  
ATOM   3757  H   GLU A 237     -34.795 -16.667 -23.929  1.00  1.12           H  
ATOM   3758  HA  GLU A 237     -37.098 -16.600 -22.172  1.00  1.12           H  
ATOM   3759 1HB  GLU A 237     -34.099 -16.547 -21.622  1.00  1.12           H  
ATOM   3760 2HB  GLU A 237     -35.318 -16.659 -20.355  1.00  1.12           H  
ATOM   3761 1HG  GLU A 237     -36.103 -18.801 -21.214  1.00  1.12           H  
ATOM   3762 2HG  GLU A 237     -35.022 -18.676 -22.605  1.00  1.12           H  
ATOM   3763  N   VAL A 238     -35.264 -13.925 -22.457  1.00  1.00           N  
ATOM   3764  CA  VAL A 238     -35.100 -12.506 -22.225  1.00  1.00           C  
ATOM   3765  C   VAL A 238     -36.281 -11.774 -22.834  1.00  1.00           C  
ATOM   3766  O   VAL A 238     -36.895 -10.923 -22.188  1.00  1.00           O  
ATOM   3767  CB  VAL A 238     -33.803 -12.078 -22.894  1.00  1.00           C  
ATOM   3768  CG1 VAL A 238     -33.608 -10.611 -22.825  1.00  1.00           C  
ATOM   3769  CG2 VAL A 238     -32.658 -12.907 -22.297  1.00  1.00           C  
ATOM   3770  H   VAL A 238     -34.619 -14.382 -23.088  1.00  1.00           H  
ATOM   3771  HA  VAL A 238     -35.058 -12.316 -21.151  1.00  1.00           H  
ATOM   3772  HB  VAL A 238     -33.874 -12.293 -23.914  1.00  1.00           H  
ATOM   3773 1HG1 VAL A 238     -32.696 -10.341 -23.352  1.00  1.00           H  
ATOM   3774 2HG1 VAL A 238     -34.458 -10.127 -23.293  1.00  1.00           H  
ATOM   3775 3HG1 VAL A 238     -33.535 -10.299 -21.829  1.00  1.00           H  
ATOM   3776 1HG2 VAL A 238     -31.731 -12.640 -22.800  1.00  1.00           H  
ATOM   3777 2HG2 VAL A 238     -32.564 -12.737 -21.249  1.00  1.00           H  
ATOM   3778 3HG2 VAL A 238     -32.860 -13.975 -22.454  1.00  1.00           H  
ATOM   3779  N   ARG A 239     -36.628 -12.153 -24.067  1.00  0.90           N  
ATOM   3780  CA  ARG A 239     -37.783 -11.589 -24.750  1.00  0.90           C  
ATOM   3781  C   ARG A 239     -39.050 -11.921 -23.964  1.00  0.90           C  
ATOM   3782  O   ARG A 239     -39.944 -11.087 -23.838  1.00  0.90           O  
ATOM   3783  CB  ARG A 239     -37.879 -12.140 -26.162  1.00  0.90           C  
ATOM   3784  CG  ARG A 239     -36.830 -11.622 -27.147  1.00  0.90           C  
ATOM   3785  CD  ARG A 239     -36.920 -12.364 -28.435  1.00  0.90           C  
ATOM   3786  NE  ARG A 239     -36.023 -11.852 -29.455  1.00  0.90           N  
ATOM   3787  CZ  ARG A 239     -35.690 -12.531 -30.573  1.00  0.90           C  
ATOM   3788  NH1 ARG A 239     -36.166 -13.740 -30.770  1.00  0.90           N  
ATOM   3789  NH2 ARG A 239     -34.887 -11.983 -31.471  1.00  0.90           N  
ATOM   3790  H   ARG A 239     -36.061 -12.851 -24.549  1.00  0.90           H  
ATOM   3791  HA  ARG A 239     -37.668 -10.508 -24.800  1.00  0.90           H  
ATOM   3792 1HB  ARG A 239     -37.778 -13.223 -26.130  1.00  0.90           H  
ATOM   3793 2HB  ARG A 239     -38.863 -11.917 -26.572  1.00  0.90           H  
ATOM   3794 1HG  ARG A 239     -36.995 -10.563 -27.340  1.00  0.90           H  
ATOM   3795 2HG  ARG A 239     -35.838 -11.764 -26.726  1.00  0.90           H  
ATOM   3796 1HD  ARG A 239     -36.656 -13.407 -28.255  1.00  0.90           H  
ATOM   3797 2HD  ARG A 239     -37.936 -12.312 -28.817  1.00  0.90           H  
ATOM   3798  HE  ARG A 239     -35.639 -10.926 -29.329  1.00  0.90           H  
ATOM   3799 1HH1 ARG A 239     -36.780 -14.165 -30.078  1.00  0.90           H  
ATOM   3800 2HH1 ARG A 239     -35.917 -14.255 -31.601  1.00  0.90           H  
ATOM   3801 1HH2 ARG A 239     -34.521 -11.053 -31.321  1.00  0.90           H  
ATOM   3802 2HH2 ARG A 239     -34.641 -12.494 -32.306  1.00  0.90           H  
ATOM   3803  N   GLY A 240     -39.096 -13.130 -23.390  1.00  0.83           N  
ATOM   3804  CA  GLY A 240     -40.208 -13.568 -22.559  1.00  0.83           C  
ATOM   3805  C   GLY A 240     -40.389 -12.595 -21.403  1.00  0.83           C  
ATOM   3806  O   GLY A 240     -41.493 -12.091 -21.166  1.00  0.83           O  
ATOM   3807  H   GLY A 240     -38.343 -13.794 -23.569  1.00  0.83           H  
ATOM   3808 1HA  GLY A 240     -41.119 -13.621 -23.155  1.00  0.83           H  
ATOM   3809 2HA  GLY A 240     -39.998 -14.567 -22.175  1.00  0.83           H  
ATOM   3810  N   LEU A 241     -39.289 -12.315 -20.699  1.00  0.78           N  
ATOM   3811  CA  LEU A 241     -39.306 -11.391 -19.574  1.00  0.78           C  
ATOM   3812  C   LEU A 241     -39.875 -10.044 -20.036  1.00  0.78           C  
ATOM   3813  O   LEU A 241     -40.771  -9.487 -19.394  1.00  0.78           O  
ATOM   3814  CB  LEU A 241     -37.895 -11.167 -19.014  1.00  0.78           C  
ATOM   3815  CG  LEU A 241     -37.847 -10.386 -17.681  1.00  0.78           C  
ATOM   3816  CD1 LEU A 241     -36.517 -10.629 -16.980  1.00  0.78           C  
ATOM   3817  CD2 LEU A 241     -38.049  -9.009 -17.890  1.00  0.78           C  
ATOM   3818  H   LEU A 241     -38.420 -12.791 -20.947  1.00  0.78           H  
ATOM   3819  HA  LEU A 241     -39.942 -11.797 -18.793  1.00  0.78           H  
ATOM   3820 1HB  LEU A 241     -37.420 -12.137 -18.866  1.00  0.78           H  
ATOM   3821 2HB  LEU A 241     -37.316 -10.613 -19.742  1.00  0.78           H  
ATOM   3822  HG  LEU A 241     -38.645 -10.720 -17.070  1.00  0.78           H  
ATOM   3823 1HD1 LEU A 241     -36.501 -10.089 -16.033  1.00  0.78           H  
ATOM   3824 2HD1 LEU A 241     -36.366 -11.691 -16.797  1.00  0.78           H  
ATOM   3825 3HD1 LEU A 241     -35.737 -10.265 -17.611  1.00  0.78           H  
ATOM   3826 1HD2 LEU A 241     -38.033  -8.507 -16.923  1.00  0.78           H  
ATOM   3827 2HD2 LEU A 241     -37.288  -8.629 -18.498  1.00  0.78           H  
ATOM   3828 3HD2 LEU A 241     -39.008  -8.870 -18.374  1.00  0.78           H  
ATOM   3829  N   VAL A 242     -39.368  -9.530 -21.162  1.00  0.75           N  
ATOM   3830  CA  VAL A 242     -39.826  -8.237 -21.657  1.00  0.75           C  
ATOM   3831  C   VAL A 242     -41.323  -8.250 -21.941  1.00  0.75           C  
ATOM   3832  O   VAL A 242     -42.035  -7.343 -21.506  1.00  0.75           O  
ATOM   3833  CB  VAL A 242     -39.087  -7.871 -22.961  1.00  0.75           C  
ATOM   3834  CG1 VAL A 242     -39.698  -6.659 -23.609  1.00  0.75           C  
ATOM   3835  CG2 VAL A 242     -37.655  -7.599 -22.660  1.00  0.75           C  
ATOM   3836  H   VAL A 242     -38.634 -10.039 -21.658  1.00  0.75           H  
ATOM   3837  HA  VAL A 242     -39.613  -7.484 -20.899  1.00  0.75           H  
ATOM   3838  HB  VAL A 242     -39.171  -8.699 -23.659  1.00  0.75           H  
ATOM   3839 1HG1 VAL A 242     -39.164  -6.426 -24.531  1.00  0.75           H  
ATOM   3840 2HG1 VAL A 242     -40.749  -6.849 -23.840  1.00  0.75           H  
ATOM   3841 3HG1 VAL A 242     -39.616  -5.848 -22.940  1.00  0.75           H  
ATOM   3842 1HG2 VAL A 242     -37.152  -7.366 -23.574  1.00  0.75           H  
ATOM   3843 2HG2 VAL A 242     -37.575  -6.763 -21.972  1.00  0.75           H  
ATOM   3844 3HG2 VAL A 242     -37.222  -8.481 -22.225  1.00  0.75           H  
ATOM   3845  N   ASP A 243     -41.825  -9.275 -22.633  1.00  0.73           N  
ATOM   3846  CA  ASP A 243     -43.254  -9.330 -22.930  1.00  0.73           C  
ATOM   3847  C   ASP A 243     -44.089  -9.367 -21.653  1.00  0.73           C  
ATOM   3848  O   ASP A 243     -45.153  -8.735 -21.569  1.00  0.73           O  
ATOM   3849  CB  ASP A 243     -43.593 -10.543 -23.804  1.00  0.73           C  
ATOM   3850  CG  ASP A 243     -43.146 -10.403 -25.278  1.00  0.73           C  
ATOM   3851  OD1 ASP A 243     -42.815  -9.312 -25.688  1.00  0.73           O  
ATOM   3852  OD2 ASP A 243     -43.187 -11.388 -25.987  1.00  0.73           O  
ATOM   3853  H   ASP A 243     -41.202 -10.013 -22.966  1.00  0.73           H  
ATOM   3854  HA  ASP A 243     -43.520  -8.429 -23.482  1.00  0.73           H  
ATOM   3855 1HB  ASP A 243     -43.099 -11.424 -23.380  1.00  0.73           H  
ATOM   3856 2HB  ASP A 243     -44.665 -10.726 -23.775  1.00  0.73           H  
ATOM   3857  N   ALA A 244     -43.594 -10.084 -20.637  1.00  0.72           N  
ATOM   3858  CA  ALA A 244     -44.298 -10.175 -19.368  1.00  0.72           C  
ATOM   3859  C   ALA A 244     -44.467  -8.783 -18.765  1.00  0.72           C  
ATOM   3860  O   ALA A 244     -45.509  -8.469 -18.186  1.00  0.72           O  
ATOM   3861  CB  ALA A 244     -43.542 -11.092 -18.408  1.00  0.72           C  
ATOM   3862  H   ALA A 244     -42.720 -10.599 -20.760  1.00  0.72           H  
ATOM   3863  HA  ALA A 244     -45.286 -10.589 -19.556  1.00  0.72           H  
ATOM   3864 1HB  ALA A 244     -44.086 -11.170 -17.480  1.00  0.72           H  
ATOM   3865 2HB  ALA A 244     -43.439 -12.081 -18.854  1.00  0.72           H  
ATOM   3866 3HB  ALA A 244     -42.558 -10.684 -18.213  1.00  0.72           H  
ATOM   3867  N   MET A 245     -43.447  -7.937 -18.925  1.00  0.71           N  
ATOM   3868  CA  MET A 245     -43.482  -6.576 -18.401  1.00  0.71           C  
ATOM   3869  C   MET A 245     -44.363  -5.648 -19.203  1.00  0.71           C  
ATOM   3870  O   MET A 245     -45.152  -4.891 -18.638  1.00  0.71           O  
ATOM   3871  CB  MET A 245     -42.086  -6.030 -18.384  1.00  0.71           C  
ATOM   3872  CG  MET A 245     -41.239  -6.727 -17.447  1.00  0.71           C  
ATOM   3873  SD  MET A 245     -39.649  -6.188 -17.525  1.00  0.71           S  
ATOM   3874  CE  MET A 245     -39.859  -4.742 -16.702  1.00  0.71           C  
ATOM   3875  H   MET A 245     -42.603  -8.273 -19.399  1.00  0.71           H  
ATOM   3876  HA  MET A 245     -43.877  -6.598 -17.391  1.00  0.71           H  
ATOM   3877 1HB  MET A 245     -41.643  -6.127 -19.367  1.00  0.71           H  
ATOM   3878 2HB  MET A 245     -42.102  -4.973 -18.131  1.00  0.71           H  
ATOM   3879 1HG  MET A 245     -41.606  -6.526 -16.464  1.00  0.71           H  
ATOM   3880 2HG  MET A 245     -41.265  -7.801 -17.623  1.00  0.71           H  
ATOM   3881 1HE  MET A 245     -38.935  -4.294 -16.660  1.00  0.71           H  
ATOM   3882 2HE  MET A 245     -40.576  -4.102 -17.221  1.00  0.71           H  
ATOM   3883 3HE  MET A 245     -40.193  -4.953 -15.702  1.00  0.71           H  
ATOM   3884  N   ILE A 246     -44.291  -5.749 -20.525  1.00  0.71           N  
ATOM   3885  CA  ILE A 246     -45.049  -4.856 -21.391  1.00  0.71           C  
ATOM   3886  C   ILE A 246     -46.541  -5.002 -21.153  1.00  0.71           C  
ATOM   3887  O   ILE A 246     -47.276  -4.015 -21.141  1.00  0.71           O  
ATOM   3888  CB  ILE A 246     -44.760  -5.118 -22.878  1.00  0.71           C  
ATOM   3889  CG1 ILE A 246     -43.311  -4.800 -23.219  1.00  0.71           C  
ATOM   3890  CG2 ILE A 246     -45.676  -4.262 -23.740  1.00  0.71           C  
ATOM   3891  CD1 ILE A 246     -42.959  -3.381 -23.005  1.00  0.71           C  
ATOM   3892  H   ILE A 246     -43.644  -6.427 -20.934  1.00  0.71           H  
ATOM   3893  HA  ILE A 246     -44.765  -3.830 -21.160  1.00  0.71           H  
ATOM   3894  HB  ILE A 246     -44.930  -6.176 -23.096  1.00  0.71           H  
ATOM   3895 1HG1 ILE A 246     -42.663  -5.388 -22.610  1.00  0.71           H  
ATOM   3896 2HG1 ILE A 246     -43.137  -5.064 -24.256  1.00  0.71           H  
ATOM   3897 1HG2 ILE A 246     -45.476  -4.462 -24.791  1.00  0.71           H  
ATOM   3898 2HG2 ILE A 246     -46.715  -4.504 -23.515  1.00  0.71           H  
ATOM   3899 3HG2 ILE A 246     -45.495  -3.208 -23.528  1.00  0.71           H  
ATOM   3900 1HD1 ILE A 246     -41.928  -3.206 -23.276  1.00  0.71           H  
ATOM   3901 2HD1 ILE A 246     -43.595  -2.755 -23.627  1.00  0.71           H  
ATOM   3902 3HD1 ILE A 246     -43.109  -3.138 -21.962  1.00  0.71           H  
ATOM   3903  N   GLY A 247     -46.994  -6.237 -20.966  1.00  0.71           N  
ATOM   3904  CA  GLY A 247     -48.409  -6.487 -20.743  1.00  0.71           C  
ATOM   3905  C   GLY A 247     -48.869  -6.358 -19.279  1.00  0.71           C  
ATOM   3906  O   GLY A 247     -50.028  -6.653 -18.983  1.00  0.71           O  
ATOM   3907  H   GLY A 247     -46.342  -7.025 -21.002  1.00  0.71           H  
ATOM   3908 1HA  GLY A 247     -48.987  -5.799 -21.358  1.00  0.71           H  
ATOM   3909 2HA  GLY A 247     -48.644  -7.488 -21.100  1.00  0.71           H  
ATOM   3910  N   ALA A 248     -47.977  -5.974 -18.356  1.00  0.71           N  
ATOM   3911  CA  ALA A 248     -48.345  -5.888 -16.939  1.00  0.71           C  
ATOM   3912  C   ALA A 248     -48.970  -4.538 -16.599  1.00  0.71           C  
ATOM   3913  O   ALA A 248     -48.561  -3.506 -17.129  1.00  0.71           O  
ATOM   3914  CB  ALA A 248     -47.116  -6.115 -16.063  1.00  0.71           C  
ATOM   3915  H   ALA A 248     -47.031  -5.712 -18.628  1.00  0.71           H  
ATOM   3916  HA  ALA A 248     -49.079  -6.666 -16.728  1.00  0.71           H  
ATOM   3917 1HB  ALA A 248     -47.403  -6.080 -15.011  1.00  0.71           H  
ATOM   3918 2HB  ALA A 248     -46.691  -7.085 -16.295  1.00  0.71           H  
ATOM   3919 3HB  ALA A 248     -46.376  -5.343 -16.264  1.00  0.71           H  
ATOM   3920  N   ASN A 249     -49.914  -4.532 -15.653  1.00  0.71           N  
ATOM   3921  CA  ASN A 249     -50.467  -3.271 -15.148  1.00  0.71           C  
ATOM   3922  C   ASN A 249     -49.523  -2.656 -14.117  1.00  0.71           C  
ATOM   3923  O   ASN A 249     -49.312  -1.438 -14.087  1.00  0.71           O  
ATOM   3924  CB  ASN A 249     -51.834  -3.489 -14.532  1.00  0.71           C  
ATOM   3925  CG  ASN A 249     -52.912  -3.770 -15.546  1.00  0.71           C  
ATOM   3926  OD1 ASN A 249     -52.825  -3.372 -16.715  1.00  0.71           O  
ATOM   3927  ND2 ASN A 249     -53.940  -4.453 -15.115  1.00  0.71           N  
ATOM   3928  H   ASN A 249     -50.247  -5.416 -15.266  1.00  0.71           H  
ATOM   3929  HA  ASN A 249     -50.555  -2.568 -15.977  1.00  0.71           H  
ATOM   3930 1HB  ASN A 249     -51.780  -4.332 -13.831  1.00  0.71           H  
ATOM   3931 2HB  ASN A 249     -52.113  -2.608 -13.954  1.00  0.71           H  
ATOM   3932 1HD2 ASN A 249     -54.692  -4.671 -15.738  1.00  0.71           H  
ATOM   3933 2HD2 ASN A 249     -53.972  -4.755 -14.161  1.00  0.71           H  
ATOM   3934  N   LYS A 250     -48.965  -3.523 -13.278  1.00  0.70           N  
ATOM   3935  CA  LYS A 250     -48.033  -3.160 -12.215  1.00  0.70           C  
ATOM   3936  C   LYS A 250     -46.872  -4.140 -12.190  1.00  0.70           C  
ATOM   3937  O   LYS A 250     -47.053  -5.327 -12.497  1.00  0.70           O  
ATOM   3938  CB  LYS A 250     -48.711  -3.175 -10.849  1.00  0.70           C  
ATOM   3939  CG  LYS A 250     -49.819  -2.172 -10.641  1.00  0.70           C  
ATOM   3940  CD  LYS A 250     -50.379  -2.298  -9.231  1.00  0.70           C  
ATOM   3941  CE  LYS A 250     -51.512  -1.321  -8.991  1.00  0.70           C  
ATOM   3942  NZ  LYS A 250     -52.099  -1.480  -7.631  1.00  0.70           N  
ATOM   3943  H   LYS A 250     -49.220  -4.495 -13.380  1.00  0.70           H  
ATOM   3944  HA  LYS A 250     -47.629  -2.168 -12.410  1.00  0.70           H  
ATOM   3945 1HB  LYS A 250     -49.136  -4.149 -10.687  1.00  0.70           H  
ATOM   3946 2HB  LYS A 250     -47.962  -3.019 -10.077  1.00  0.70           H  
ATOM   3947 1HG  LYS A 250     -49.439  -1.162 -10.801  1.00  0.70           H  
ATOM   3948 2HG  LYS A 250     -50.618  -2.362 -11.352  1.00  0.70           H  
ATOM   3949 1HD  LYS A 250     -50.747  -3.322  -9.082  1.00  0.70           H  
ATOM   3950 2HD  LYS A 250     -49.594  -2.113  -8.506  1.00  0.70           H  
ATOM   3951 1HE  LYS A 250     -51.133  -0.304  -9.097  1.00  0.70           H  
ATOM   3952 2HE  LYS A 250     -52.291  -1.489  -9.735  1.00  0.70           H  
ATOM   3953 1HZ  LYS A 250     -52.850  -0.815  -7.505  1.00  0.70           H  
ATOM   3954 2HZ  LYS A 250     -52.461  -2.425  -7.533  1.00  0.70           H  
ATOM   3955 3HZ  LYS A 250     -51.385  -1.319  -6.935  1.00  0.70           H  
ATOM   3956  N   ILE A 251     -45.696  -3.650 -11.822  1.00  0.71           N  
ATOM   3957  CA  ILE A 251     -44.533  -4.513 -11.691  1.00  0.71           C  
ATOM   3958  C   ILE A 251     -43.938  -4.433 -10.292  1.00  0.71           C  
ATOM   3959  O   ILE A 251     -43.622  -3.350  -9.803  1.00  0.71           O  
ATOM   3960  CB  ILE A 251     -43.459  -4.175 -12.739  1.00  0.71           C  
ATOM   3961  CG1 ILE A 251     -44.029  -4.345 -14.152  1.00  0.71           C  
ATOM   3962  CG2 ILE A 251     -42.227  -5.060 -12.544  1.00  0.71           C  
ATOM   3963  CD1 ILE A 251     -43.100  -3.917 -15.206  1.00  0.71           C  
ATOM   3964  H   ILE A 251     -45.616  -2.655 -11.611  1.00  0.71           H  
ATOM   3965  HA  ILE A 251     -44.845  -5.538 -11.862  1.00  0.71           H  
ATOM   3966  HB  ILE A 251     -43.178  -3.143 -12.630  1.00  0.71           H  
ATOM   3967 1HG1 ILE A 251     -44.283  -5.379 -14.311  1.00  0.71           H  
ATOM   3968 2HG1 ILE A 251     -44.932  -3.749 -14.250  1.00  0.71           H  
ATOM   3969 1HG2 ILE A 251     -41.472  -4.802 -13.282  1.00  0.71           H  
ATOM   3970 2HG2 ILE A 251     -41.821  -4.909 -11.548  1.00  0.71           H  
ATOM   3971 3HG2 ILE A 251     -42.512  -6.110 -12.662  1.00  0.71           H  
ATOM   3972 1HD1 ILE A 251     -43.565  -4.064 -16.183  1.00  0.71           H  
ATOM   3973 2HD1 ILE A 251     -42.843  -2.871 -15.070  1.00  0.71           H  
ATOM   3974 3HD1 ILE A 251     -42.226  -4.512 -15.129  1.00  0.71           H  
ATOM   3975  N   PHE A 252     -43.784  -5.587  -9.667  1.00  0.74           N  
ATOM   3976  CA  PHE A 252     -43.228  -5.678  -8.332  1.00  0.74           C  
ATOM   3977  C   PHE A 252     -41.887  -6.370  -8.429  1.00  0.74           C  
ATOM   3978  O   PHE A 252     -41.776  -7.384  -9.112  1.00  0.74           O  
ATOM   3979  CB  PHE A 252     -44.178  -6.475  -7.442  1.00  0.74           C  
ATOM   3980  CG  PHE A 252     -45.493  -5.790  -7.289  1.00  0.74           C  
ATOM   3981  CD1 PHE A 252     -46.489  -5.955  -8.244  1.00  0.74           C  
ATOM   3982  CD2 PHE A 252     -45.746  -4.977  -6.218  1.00  0.74           C  
ATOM   3983  CE1 PHE A 252     -47.699  -5.318  -8.102  1.00  0.74           C  
ATOM   3984  CE2 PHE A 252     -46.950  -4.333  -6.094  1.00  0.74           C  
ATOM   3985  CZ  PHE A 252     -47.927  -4.508  -7.032  1.00  0.74           C  
ATOM   3986  H   PHE A 252     -44.074  -6.435 -10.143  1.00  0.74           H  
ATOM   3987  HA  PHE A 252     -43.094  -4.681  -7.926  1.00  0.74           H  
ATOM   3988 1HB  PHE A 252     -44.350  -7.460  -7.873  1.00  0.74           H  
ATOM   3989 2HB  PHE A 252     -43.735  -6.610  -6.455  1.00  0.74           H  
ATOM   3990  HD1 PHE A 252     -46.308  -6.597  -9.111  1.00  0.74           H  
ATOM   3991  HD2 PHE A 252     -44.974  -4.831  -5.470  1.00  0.74           H  
ATOM   3992  HE1 PHE A 252     -48.475  -5.451  -8.838  1.00  0.74           H  
ATOM   3993  HE2 PHE A 252     -47.127  -3.679  -5.257  1.00  0.74           H  
ATOM   3994  HZ  PHE A 252     -48.885  -4.003  -6.924  1.00  0.74           H  
ATOM   3995  N   ILE A 253     -40.880  -5.822  -7.773  1.00  0.79           N  
ATOM   3996  CA  ILE A 253     -39.541  -6.404  -7.791  1.00  0.79           C  
ATOM   3997  C   ILE A 253     -39.072  -6.863  -6.422  1.00  0.79           C  
ATOM   3998  O   ILE A 253     -39.247  -6.154  -5.424  1.00  0.79           O  
ATOM   3999  CB  ILE A 253     -38.554  -5.419  -8.422  1.00  0.79           C  
ATOM   4000  CG1 ILE A 253     -38.953  -5.195  -9.872  1.00  0.79           C  
ATOM   4001  CG2 ILE A 253     -37.138  -5.961  -8.352  1.00  0.79           C  
ATOM   4002  CD1 ILE A 253     -38.324  -4.058 -10.490  1.00  0.79           C  
ATOM   4003  H   ILE A 253     -41.047  -4.945  -7.277  1.00  0.79           H  
ATOM   4004  HA  ILE A 253     -39.565  -7.279  -8.434  1.00  0.79           H  
ATOM   4005  HB  ILE A 253     -38.612  -4.460  -7.907  1.00  0.79           H  
ATOM   4006 1HG1 ILE A 253     -38.654  -6.067 -10.429  1.00  0.79           H  
ATOM   4007 2HG1 ILE A 253     -40.020  -5.075  -9.958  1.00  0.79           H  
ATOM   4008 1HG2 ILE A 253     -36.467  -5.251  -8.820  1.00  0.79           H  
ATOM   4009 2HG2 ILE A 253     -36.848  -6.106  -7.315  1.00  0.79           H  
ATOM   4010 3HG2 ILE A 253     -37.088  -6.918  -8.882  1.00  0.79           H  
ATOM   4011 1HD1 ILE A 253     -38.638  -4.023 -11.505  1.00  0.79           H  
ATOM   4012 2HD1 ILE A 253     -38.643  -3.169  -9.972  1.00  0.79           H  
ATOM   4013 3HD1 ILE A 253     -37.245  -4.147 -10.438  1.00  0.79           H  
ATOM   4014  N   TYR A 254     -38.544  -8.090  -6.365  1.00  0.86           N  
ATOM   4015  CA  TYR A 254     -38.124  -8.624  -5.079  1.00  0.86           C  
ATOM   4016  C   TYR A 254     -36.843  -9.463  -5.116  1.00  0.86           C  
ATOM   4017  O   TYR A 254     -36.816 -10.539  -5.716  1.00  0.86           O  
ATOM   4018  CB  TYR A 254     -39.273  -9.461  -4.529  1.00  0.86           C  
ATOM   4019  CG  TYR A 254     -39.106  -9.891  -3.114  1.00  0.86           C  
ATOM   4020  CD1 TYR A 254     -38.188  -9.268  -2.299  1.00  0.86           C  
ATOM   4021  CD2 TYR A 254     -39.911 -10.858  -2.608  1.00  0.86           C  
ATOM   4022  CE1 TYR A 254     -38.041  -9.647  -1.003  1.00  0.86           C  
ATOM   4023  CE2 TYR A 254     -39.783 -11.217  -1.297  1.00  0.86           C  
ATOM   4024  CZ  TYR A 254     -38.837 -10.620  -0.504  1.00  0.86           C  
ATOM   4025  OH  TYR A 254     -38.715 -10.995   0.786  1.00  0.86           O  
ATOM   4026  H   TYR A 254     -38.444  -8.632  -7.227  1.00  0.86           H  
ATOM   4027  HA  TYR A 254     -37.945  -7.784  -4.405  1.00  0.86           H  
ATOM   4028 1HB  TYR A 254     -40.196  -8.936  -4.635  1.00  0.86           H  
ATOM   4029 2HB  TYR A 254     -39.362 -10.365  -5.133  1.00  0.86           H  
ATOM   4030  HD1 TYR A 254     -37.567  -8.473  -2.684  1.00  0.86           H  
ATOM   4031  HD2 TYR A 254     -40.651 -11.334  -3.243  1.00  0.86           H  
ATOM   4032  HE1 TYR A 254     -37.298  -9.160  -0.370  1.00  0.86           H  
ATOM   4033  HE2 TYR A 254     -40.428 -11.988  -0.891  1.00  0.86           H  
ATOM   4034  HH  TYR A 254     -37.826 -10.805   1.143  1.00  0.86           H  
ATOM   4035  N   GLY A 255     -35.804  -8.976  -4.436  1.00  0.95           N  
ATOM   4036  CA  GLY A 255     -34.538  -9.680  -4.297  1.00  0.95           C  
ATOM   4037  C   GLY A 255     -34.061  -9.551  -2.848  1.00  0.95           C  
ATOM   4038  O   GLY A 255     -34.813  -9.116  -1.977  1.00  0.95           O  
ATOM   4039  H   GLY A 255     -35.904  -8.077  -3.982  1.00  0.95           H  
ATOM   4040 1HA  GLY A 255     -34.678 -10.726  -4.542  1.00  0.95           H  
ATOM   4041 2HA  GLY A 255     -33.796  -9.275  -4.985  1.00  0.95           H  
ATOM   4042  N   ALA A 256     -32.808  -9.899  -2.594  1.00  1.04           N  
ATOM   4043  CA  ALA A 256     -32.227  -9.818  -1.252  1.00  1.04           C  
ATOM   4044  C   ALA A 256     -30.715  -9.618  -1.358  1.00  1.04           C  
ATOM   4045  O   ALA A 256     -30.107 -10.020  -2.351  1.00  1.04           O  
ATOM   4046  CB  ALA A 256     -32.553 -11.078  -0.465  1.00  1.04           C  
ATOM   4047  H   ALA A 256     -32.250 -10.255  -3.353  1.00  1.04           H  
ATOM   4048  HA  ALA A 256     -32.650  -8.953  -0.740  1.00  1.04           H  
ATOM   4049 1HB  ALA A 256     -32.128 -11.004   0.534  1.00  1.04           H  
ATOM   4050 2HB  ALA A 256     -33.637 -11.191  -0.388  1.00  1.04           H  
ATOM   4051 3HB  ALA A 256     -32.135 -11.945  -0.973  1.00  1.04           H  
ATOM   4052  N   GLY A 257     -30.109  -8.961  -0.378  1.00  1.11           N  
ATOM   4053  CA  GLY A 257     -28.658  -8.784  -0.394  1.00  1.11           C  
ATOM   4054  C   GLY A 257     -28.230  -8.111  -1.695  1.00  1.11           C  
ATOM   4055  O   GLY A 257     -28.832  -7.121  -2.120  1.00  1.11           O  
ATOM   4056  H   GLY A 257     -30.648  -8.613   0.403  1.00  1.11           H  
ATOM   4057 1HA  GLY A 257     -28.351  -8.178   0.459  1.00  1.11           H  
ATOM   4058 2HA  GLY A 257     -28.168  -9.752  -0.298  1.00  1.11           H  
ATOM   4059  N   ARG A 258     -27.219  -8.688  -2.348  1.00  1.14           N  
ATOM   4060  CA  ARG A 258     -26.709  -8.165  -3.616  1.00  1.14           C  
ATOM   4061  C   ARG A 258     -27.782  -8.189  -4.702  1.00  1.14           C  
ATOM   4062  O   ARG A 258     -27.857  -7.298  -5.550  1.00  1.14           O  
ATOM   4063  CB  ARG A 258     -25.530  -8.989  -4.093  1.00  1.14           C  
ATOM   4064  CG  ARG A 258     -24.243  -8.853  -3.287  1.00  1.14           C  
ATOM   4065  CD  ARG A 258     -23.146  -9.686  -3.887  1.00  1.14           C  
ATOM   4066  NE  ARG A 258     -21.944  -9.712  -3.070  1.00  1.14           N  
ATOM   4067  CZ  ARG A 258     -20.958  -8.789  -3.099  1.00  1.14           C  
ATOM   4068  NH1 ARG A 258     -21.023  -7.747  -3.904  1.00  1.14           N  
ATOM   4069  NH2 ARG A 258     -19.909  -8.935  -2.306  1.00  1.14           N  
ATOM   4070  H   ARG A 258     -26.783  -9.505  -1.944  1.00  1.14           H  
ATOM   4071  HA  ARG A 258     -26.386  -7.137  -3.465  1.00  1.14           H  
ATOM   4072 1HB  ARG A 258     -25.802 -10.042  -4.098  1.00  1.14           H  
ATOM   4073 2HB  ARG A 258     -25.302  -8.715  -5.111  1.00  1.14           H  
ATOM   4074 1HG  ARG A 258     -23.922  -7.808  -3.300  1.00  1.14           H  
ATOM   4075 2HG  ARG A 258     -24.409  -9.175  -2.260  1.00  1.14           H  
ATOM   4076 1HD  ARG A 258     -23.490 -10.710  -4.023  1.00  1.14           H  
ATOM   4077 2HD  ARG A 258     -22.876  -9.270  -4.858  1.00  1.14           H  
ATOM   4078  HE  ARG A 258     -21.837 -10.485  -2.430  1.00  1.14           H  
ATOM   4079 1HH1 ARG A 258     -21.835  -7.597  -4.525  1.00  1.14           H  
ATOM   4080 2HH1 ARG A 258     -20.274  -7.072  -3.912  1.00  1.14           H  
ATOM   4081 1HH2 ARG A 258     -19.851  -9.728  -1.682  1.00  1.14           H  
ATOM   4082 2HH2 ARG A 258     -19.168  -8.250  -2.321  1.00  1.14           H  
ATOM   4083  N   SER A 259     -28.634  -9.216  -4.668  1.00  1.14           N  
ATOM   4084  CA  SER A 259     -29.691  -9.365  -5.658  1.00  1.14           C  
ATOM   4085  C   SER A 259     -30.670  -8.225  -5.468  1.00  1.14           C  
ATOM   4086  O   SER A 259     -31.221  -7.683  -6.426  1.00  1.14           O  
ATOM   4087  CB  SER A 259     -30.364 -10.715  -5.521  1.00  1.14           C  
ATOM   4088  OG  SER A 259     -29.480 -11.760  -5.859  1.00  1.14           O  
ATOM   4089  H   SER A 259     -28.588  -9.878  -3.897  1.00  1.14           H  
ATOM   4090  HA  SER A 259     -29.257  -9.289  -6.656  1.00  1.14           H  
ATOM   4091 1HB  SER A 259     -30.701 -10.854  -4.514  1.00  1.14           H  
ATOM   4092 2HB  SER A 259     -31.239 -10.746  -6.139  1.00  1.14           H  
ATOM   4093  HG  SER A 259     -28.701 -11.624  -5.318  1.00  1.14           H  
ATOM   4094  N   GLY A 260     -30.882  -7.875  -4.206  1.00  1.11           N  
ATOM   4095  CA  GLY A 260     -31.754  -6.781  -3.802  1.00  1.11           C  
ATOM   4096  C   GLY A 260     -31.239  -5.454  -4.347  1.00  1.11           C  
ATOM   4097  O   GLY A 260     -32.018  -4.624  -4.826  1.00  1.11           O  
ATOM   4098  H   GLY A 260     -30.395  -8.413  -3.494  1.00  1.11           H  
ATOM   4099 1HA  GLY A 260     -32.767  -6.962  -4.156  1.00  1.11           H  
ATOM   4100 2HA  GLY A 260     -31.791  -6.740  -2.713  1.00  1.11           H  
ATOM   4101  N   LEU A 261     -29.912  -5.269  -4.330  1.00  1.06           N  
ATOM   4102  CA  LEU A 261     -29.329  -4.039  -4.860  1.00  1.06           C  
ATOM   4103  C   LEU A 261     -29.606  -3.945  -6.358  1.00  1.06           C  
ATOM   4104  O   LEU A 261     -29.956  -2.875  -6.871  1.00  1.06           O  
ATOM   4105  CB  LEU A 261     -27.817  -4.010  -4.613  1.00  1.06           C  
ATOM   4106  CG  LEU A 261     -27.394  -3.905  -3.151  1.00  1.06           C  
ATOM   4107  CD1 LEU A 261     -25.877  -4.039  -3.060  1.00  1.06           C  
ATOM   4108  CD2 LEU A 261     -27.876  -2.586  -2.581  1.00  1.06           C  
ATOM   4109  H   LEU A 261     -29.325  -5.980  -3.890  1.00  1.06           H  
ATOM   4110  HA  LEU A 261     -29.793  -3.188  -4.364  1.00  1.06           H  
ATOM   4111 1HB  LEU A 261     -27.370  -4.913  -5.026  1.00  1.06           H  
ATOM   4112 2HB  LEU A 261     -27.396  -3.158  -5.142  1.00  1.06           H  
ATOM   4113  HG  LEU A 261     -27.837  -4.729  -2.586  1.00  1.06           H  
ATOM   4114 1HD1 LEU A 261     -25.566  -3.982  -2.020  1.00  1.06           H  
ATOM   4115 2HD1 LEU A 261     -25.565  -4.993  -3.480  1.00  1.06           H  
ATOM   4116 3HD1 LEU A 261     -25.409  -3.235  -3.625  1.00  1.06           H  
ATOM   4117 1HD2 LEU A 261     -27.579  -2.514  -1.535  1.00  1.06           H  
ATOM   4118 2HD2 LEU A 261     -27.432  -1.764  -3.143  1.00  1.06           H  
ATOM   4119 3HD2 LEU A 261     -28.963  -2.534  -2.656  1.00  1.06           H  
ATOM   4120  N   VAL A 262     -29.505  -5.088  -7.041  1.00  1.02           N  
ATOM   4121  CA  VAL A 262     -29.787  -5.168  -8.469  1.00  1.02           C  
ATOM   4122  C   VAL A 262     -31.250  -4.902  -8.751  1.00  1.02           C  
ATOM   4123  O   VAL A 262     -31.593  -4.151  -9.667  1.00  1.02           O  
ATOM   4124  CB  VAL A 262     -29.418  -6.544  -9.019  1.00  1.02           C  
ATOM   4125  CG1 VAL A 262     -29.894  -6.663 -10.379  1.00  1.02           C  
ATOM   4126  CG2 VAL A 262     -27.945  -6.710  -8.989  1.00  1.02           C  
ATOM   4127  H   VAL A 262     -29.184  -5.923  -6.546  1.00  1.02           H  
ATOM   4128  HA  VAL A 262     -29.187  -4.415  -8.979  1.00  1.02           H  
ATOM   4129  HB  VAL A 262     -29.889  -7.313  -8.428  1.00  1.02           H  
ATOM   4130 1HG1 VAL A 262     -29.630  -7.625 -10.743  1.00  1.02           H  
ATOM   4131 2HG1 VAL A 262     -30.975  -6.543 -10.386  1.00  1.02           H  
ATOM   4132 3HG1 VAL A 262     -29.443  -5.911 -10.994  1.00  1.02           H  
ATOM   4133 1HG2 VAL A 262     -27.666  -7.689  -9.376  1.00  1.02           H  
ATOM   4134 2HG2 VAL A 262     -27.471  -5.938  -9.589  1.00  1.02           H  
ATOM   4135 3HG2 VAL A 262     -27.624  -6.616  -7.963  1.00  1.02           H  
ATOM   4136  N   GLY A 263     -32.110  -5.511  -7.945  1.00  0.99           N  
ATOM   4137  CA  GLY A 263     -33.542  -5.354  -8.055  1.00  0.99           C  
ATOM   4138  C   GLY A 263     -33.926  -3.898  -7.958  1.00  0.99           C  
ATOM   4139  O   GLY A 263     -34.613  -3.387  -8.839  1.00  0.99           O  
ATOM   4140  H   GLY A 263     -31.747  -6.132  -7.227  1.00  0.99           H  
ATOM   4141 1HA  GLY A 263     -33.877  -5.745  -9.011  1.00  0.99           H  
ATOM   4142 2HA  GLY A 263     -34.029  -5.926  -7.266  1.00  0.99           H  
ATOM   4143  N   LYS A 264     -33.463  -3.217  -6.913  1.00  0.97           N  
ATOM   4144  CA  LYS A 264     -33.773  -1.806  -6.752  1.00  0.97           C  
ATOM   4145  C   LYS A 264     -33.220  -0.980  -7.910  1.00  0.97           C  
ATOM   4146  O   LYS A 264     -33.905  -0.087  -8.408  1.00  0.97           O  
ATOM   4147  CB  LYS A 264     -33.207  -1.300  -5.431  1.00  0.97           C  
ATOM   4148  CG  LYS A 264     -33.937  -1.824  -4.215  1.00  0.97           C  
ATOM   4149  CD  LYS A 264     -33.295  -1.353  -2.927  1.00  0.97           C  
ATOM   4150  CE  LYS A 264     -34.030  -1.906  -1.716  1.00  0.97           C  
ATOM   4151  NZ  LYS A 264     -33.383  -1.493  -0.439  1.00  0.97           N  
ATOM   4152  H   LYS A 264     -32.892  -3.694  -6.213  1.00  0.97           H  
ATOM   4153  HA  LYS A 264     -34.856  -1.692  -6.738  1.00  0.97           H  
ATOM   4154 1HB  LYS A 264     -32.159  -1.608  -5.350  1.00  0.97           H  
ATOM   4155 2HB  LYS A 264     -33.236  -0.212  -5.412  1.00  0.97           H  
ATOM   4156 1HG  LYS A 264     -34.956  -1.458  -4.247  1.00  0.97           H  
ATOM   4157 2HG  LYS A 264     -33.953  -2.915  -4.239  1.00  0.97           H  
ATOM   4158 1HD  LYS A 264     -32.257  -1.694  -2.899  1.00  0.97           H  
ATOM   4159 2HD  LYS A 264     -33.306  -0.265  -2.886  1.00  0.97           H  
ATOM   4160 1HE  LYS A 264     -35.058  -1.546  -1.727  1.00  0.97           H  
ATOM   4161 2HE  LYS A 264     -34.038  -2.995  -1.773  1.00  0.97           H  
ATOM   4162 1HZ  LYS A 264     -33.896  -1.879   0.341  1.00  0.97           H  
ATOM   4163 2HZ  LYS A 264     -32.433  -1.835  -0.420  1.00  0.97           H  
ATOM   4164 3HZ  LYS A 264     -33.380  -0.485  -0.373  1.00  0.97           H  
ATOM   4165  N   ALA A 265     -32.003  -1.285  -8.379  1.00  0.96           N  
ATOM   4166  CA  ALA A 265     -31.450  -0.542  -9.504  1.00  0.96           C  
ATOM   4167  C   ALA A 265     -32.332  -0.709 -10.738  1.00  0.96           C  
ATOM   4168  O   ALA A 265     -32.624   0.261 -11.444  1.00  0.96           O  
ATOM   4169  CB  ALA A 265     -30.049  -1.025  -9.793  1.00  0.96           C  
ATOM   4170  H   ALA A 265     -31.439  -2.016  -7.940  1.00  0.96           H  
ATOM   4171  HA  ALA A 265     -31.428   0.515  -9.241  1.00  0.96           H  
ATOM   4172 1HB  ALA A 265     -29.625  -0.470 -10.625  1.00  0.96           H  
ATOM   4173 2HB  ALA A 265     -29.429  -0.893  -8.908  1.00  0.96           H  
ATOM   4174 3HB  ALA A 265     -30.100  -2.072 -10.038  1.00  0.96           H  
ATOM   4175  N   PHE A 266     -32.807  -1.935 -10.953  1.00  0.96           N  
ATOM   4176  CA  PHE A 266     -33.690  -2.266 -12.056  1.00  0.96           C  
ATOM   4177  C   PHE A 266     -34.989  -1.519 -11.889  1.00  0.96           C  
ATOM   4178  O   PHE A 266     -35.496  -0.939 -12.845  1.00  0.96           O  
ATOM   4179  CB  PHE A 266     -33.854  -3.777 -12.173  1.00  0.96           C  
ATOM   4180  CG  PHE A 266     -34.794  -4.287 -13.238  1.00  0.96           C  
ATOM   4181  CD1 PHE A 266     -34.584  -4.056 -14.596  1.00  0.96           C  
ATOM   4182  CD2 PHE A 266     -35.838  -5.097 -12.875  1.00  0.96           C  
ATOM   4183  CE1 PHE A 266     -35.431  -4.605 -15.547  1.00  0.96           C  
ATOM   4184  CE2 PHE A 266     -36.667  -5.640 -13.804  1.00  0.96           C  
ATOM   4185  CZ  PHE A 266     -36.475  -5.399 -15.145  1.00  0.96           C  
ATOM   4186  H   PHE A 266     -32.517  -2.689 -10.330  1.00  0.96           H  
ATOM   4187  HA  PHE A 266     -33.223  -1.924 -12.979  1.00  0.96           H  
ATOM   4188 1HB  PHE A 266     -32.876  -4.216 -12.346  1.00  0.96           H  
ATOM   4189 2HB  PHE A 266     -34.198  -4.166 -11.218  1.00  0.96           H  
ATOM   4190  HD1 PHE A 266     -33.743  -3.436 -14.911  1.00  0.96           H  
ATOM   4191  HD2 PHE A 266     -35.990  -5.314 -11.823  1.00  0.96           H  
ATOM   4192  HE1 PHE A 266     -35.260  -4.415 -16.608  1.00  0.96           H  
ATOM   4193  HE2 PHE A 266     -37.468  -6.262 -13.475  1.00  0.96           H  
ATOM   4194  HZ  PHE A 266     -37.141  -5.843 -15.877  1.00  0.96           H  
ATOM   4195  N   ALA A 267     -35.534  -1.518 -10.679  1.00  0.96           N  
ATOM   4196  CA  ALA A 267     -36.778  -0.824 -10.436  1.00  0.96           C  
ATOM   4197  C   ALA A 267     -36.662   0.638 -10.798  1.00  0.96           C  
ATOM   4198  O   ALA A 267     -37.565   1.189 -11.427  1.00  0.96           O  
ATOM   4199  CB  ALA A 267     -37.151  -0.924  -8.974  1.00  0.96           C  
ATOM   4200  H   ALA A 267     -35.081  -2.023  -9.922  1.00  0.96           H  
ATOM   4201  HA  ALA A 267     -37.540  -1.279 -11.061  1.00  0.96           H  
ATOM   4202 1HB  ALA A 267     -38.089  -0.421  -8.793  1.00  0.96           H  
ATOM   4203 2HB  ALA A 267     -37.233  -1.965  -8.690  1.00  0.96           H  
ATOM   4204 3HB  ALA A 267     -36.380  -0.458  -8.376  1.00  0.96           H  
ATOM   4205  N   MET A 268     -35.525   1.266 -10.475  1.00  0.98           N  
ATOM   4206  CA  MET A 268     -35.393   2.676 -10.798  1.00  0.98           C  
ATOM   4207  C   MET A 268     -35.352   2.837 -12.309  1.00  0.98           C  
ATOM   4208  O   MET A 268     -35.910   3.791 -12.868  1.00  0.98           O  
ATOM   4209  CB  MET A 268     -34.123   3.276 -10.203  1.00  0.98           C  
ATOM   4210  CG  MET A 268     -34.056   3.299  -8.679  1.00  0.98           C  
ATOM   4211  SD  MET A 268     -35.402   4.152  -7.891  1.00  0.98           S  
ATOM   4212  CE  MET A 268     -36.365   2.707  -7.441  1.00  0.98           C  
ATOM   4213  H   MET A 268     -34.793   0.775  -9.956  1.00  0.98           H  
ATOM   4214  HA  MET A 268     -36.262   3.210 -10.419  1.00  0.98           H  
ATOM   4215 1HB  MET A 268     -33.266   2.699 -10.553  1.00  0.98           H  
ATOM   4216 2HB  MET A 268     -33.999   4.296 -10.567  1.00  0.98           H  
ATOM   4217 1HG  MET A 268     -34.046   2.289  -8.313  1.00  0.98           H  
ATOM   4218 2HG  MET A 268     -33.125   3.773  -8.371  1.00  0.98           H  
ATOM   4219 1HE  MET A 268     -37.257   3.019  -6.910  1.00  0.98           H  
ATOM   4220 2HE  MET A 268     -36.643   2.167  -8.337  1.00  0.98           H  
ATOM   4221 3HE  MET A 268     -35.770   2.055  -6.798  1.00  0.98           H  
ATOM   4222  N   ARG A 269     -34.727   1.875 -12.987  1.00  1.00           N  
ATOM   4223  CA  ARG A 269     -34.647   1.972 -14.425  1.00  1.00           C  
ATOM   4224  C   ARG A 269     -36.041   1.811 -15.031  1.00  1.00           C  
ATOM   4225  O   ARG A 269     -36.421   2.500 -15.968  1.00  1.00           O  
ATOM   4226  CB  ARG A 269     -33.730   0.921 -15.007  1.00  1.00           C  
ATOM   4227  CG  ARG A 269     -32.258   1.047 -14.655  1.00  1.00           C  
ATOM   4228  CD  ARG A 269     -31.580   2.188 -15.278  1.00  1.00           C  
ATOM   4229  NE  ARG A 269     -31.524   2.117 -16.713  1.00  1.00           N  
ATOM   4230  CZ  ARG A 269     -30.608   1.397 -17.379  1.00  1.00           C  
ATOM   4231  NH1 ARG A 269     -29.746   0.668 -16.718  1.00  1.00           N  
ATOM   4232  NH2 ARG A 269     -30.531   1.392 -18.692  1.00  1.00           N  
ATOM   4233  H   ARG A 269     -34.265   1.108 -12.493  1.00  1.00           H  
ATOM   4234  HA  ARG A 269     -34.251   2.946 -14.661  1.00  1.00           H  
ATOM   4235 1HB  ARG A 269     -34.061  -0.066 -14.711  1.00  1.00           H  
ATOM   4236 2HB  ARG A 269     -33.800   0.987 -16.083  1.00  1.00           H  
ATOM   4237 1HG  ARG A 269     -32.167   1.186 -13.593  1.00  1.00           H  
ATOM   4238 2HG  ARG A 269     -31.739   0.133 -14.945  1.00  1.00           H  
ATOM   4239 1HD  ARG A 269     -32.122   3.079 -15.018  1.00  1.00           H  
ATOM   4240 2HD  ARG A 269     -30.563   2.263 -14.900  1.00  1.00           H  
ATOM   4241  HE  ARG A 269     -32.210   2.663 -17.235  1.00  1.00           H  
ATOM   4242 1HH1 ARG A 269     -29.759   0.635 -15.711  1.00  1.00           H  
ATOM   4243 2HH1 ARG A 269     -29.066   0.117 -17.264  1.00  1.00           H  
ATOM   4244 1HH2 ARG A 269     -31.135   1.963 -19.262  1.00  1.00           H  
ATOM   4245 2HH2 ARG A 269     -29.792   0.805 -19.114  1.00  1.00           H  
ATOM   4246  N   LEU A 270     -36.850   0.937 -14.460  1.00  1.03           N  
ATOM   4247  CA  LEU A 270     -38.180   0.758 -15.010  1.00  1.03           C  
ATOM   4248  C   LEU A 270     -39.038   1.995 -14.794  1.00  1.03           C  
ATOM   4249  O   LEU A 270     -39.882   2.342 -15.628  1.00  1.03           O  
ATOM   4250  CB  LEU A 270     -38.843  -0.436 -14.398  1.00  1.03           C  
ATOM   4251  CG  LEU A 270     -38.248  -1.678 -14.718  1.00  1.03           C  
ATOM   4252  CD1 LEU A 270     -39.025  -2.736 -14.027  1.00  1.03           C  
ATOM   4253  CD2 LEU A 270     -38.176  -1.792 -16.160  1.00  1.03           C  
ATOM   4254  H   LEU A 270     -36.520   0.371 -13.678  1.00  1.03           H  
ATOM   4255  HA  LEU A 270     -38.084   0.596 -16.080  1.00  1.03           H  
ATOM   4256 1HB  LEU A 270     -38.759  -0.332 -13.321  1.00  1.03           H  
ATOM   4257 2HB  LEU A 270     -39.884  -0.465 -14.695  1.00  1.03           H  
ATOM   4258  HG  LEU A 270     -37.241  -1.702 -14.326  1.00  1.03           H  
ATOM   4259 1HD1 LEU A 270     -38.597  -3.699 -14.210  1.00  1.03           H  
ATOM   4260 2HD1 LEU A 270     -39.007  -2.514 -12.976  1.00  1.03           H  
ATOM   4261 3HD1 LEU A 270     -40.055  -2.723 -14.381  1.00  1.03           H  
ATOM   4262 1HD2 LEU A 270     -37.672  -2.696 -16.425  1.00  1.03           H  
ATOM   4263 2HD2 LEU A 270     -39.170  -1.769 -16.586  1.00  1.03           H  
ATOM   4264 3HD2 LEU A 270     -37.610  -0.960 -16.522  1.00  1.03           H  
ATOM   4265  N   MET A 271     -38.791   2.703 -13.701  1.00  1.05           N  
ATOM   4266  CA  MET A 271     -39.514   3.932 -13.433  1.00  1.05           C  
ATOM   4267  C   MET A 271     -39.235   4.949 -14.555  1.00  1.05           C  
ATOM   4268  O   MET A 271     -40.139   5.675 -14.976  1.00  1.05           O  
ATOM   4269  CB  MET A 271     -39.159   4.432 -12.038  1.00  1.05           C  
ATOM   4270  CG  MET A 271     -39.732   3.529 -10.957  1.00  1.05           C  
ATOM   4271  SD  MET A 271     -39.232   3.949  -9.303  1.00  1.05           S  
ATOM   4272  CE  MET A 271     -39.788   2.462  -8.482  1.00  1.05           C  
ATOM   4273  H   MET A 271     -38.108   2.360 -13.022  1.00  1.05           H  
ATOM   4274  HA  MET A 271     -40.581   3.710 -13.444  1.00  1.05           H  
ATOM   4275 1HB  MET A 271     -38.084   4.471 -11.917  1.00  1.05           H  
ATOM   4276 2HB  MET A 271     -39.551   5.436 -11.893  1.00  1.05           H  
ATOM   4277 1HG  MET A 271     -40.818   3.589 -11.003  1.00  1.05           H  
ATOM   4278 2HG  MET A 271     -39.465   2.512 -11.150  1.00  1.05           H  
ATOM   4279 1HE  MET A 271     -39.569   2.520  -7.420  1.00  1.05           H  
ATOM   4280 2HE  MET A 271     -40.855   2.362  -8.622  1.00  1.05           H  
ATOM   4281 3HE  MET A 271     -39.282   1.605  -8.914  1.00  1.05           H  
ATOM   4282  N   HIS A 272     -38.010   4.955 -15.120  1.00  1.06           N  
ATOM   4283  CA  HIS A 272     -37.712   5.910 -16.205  1.00  1.06           C  
ATOM   4284  C   HIS A 272     -38.384   5.494 -17.536  1.00  1.06           C  
ATOM   4285  O   HIS A 272     -38.344   6.240 -18.518  1.00  1.06           O  
ATOM   4286  CB  HIS A 272     -36.198   6.135 -16.449  1.00  1.06           C  
ATOM   4287  CG  HIS A 272     -35.413   5.031 -17.103  1.00  1.06           C  
ATOM   4288  ND1 HIS A 272     -35.806   4.431 -18.273  1.00  1.06           N  
ATOM   4289  CD2 HIS A 272     -34.230   4.485 -16.782  1.00  1.06           C  
ATOM   4290  CE1 HIS A 272     -34.904   3.523 -18.628  1.00  1.06           C  
ATOM   4291  NE2 HIS A 272     -33.924   3.549 -17.740  1.00  1.06           N  
ATOM   4292  H   HIS A 272     -37.279   4.344 -14.743  1.00  1.06           H  
ATOM   4293  HA  HIS A 272     -38.126   6.879 -15.937  1.00  1.06           H  
ATOM   4294 1HB  HIS A 272     -36.066   7.016 -17.063  1.00  1.06           H  
ATOM   4295 2HB  HIS A 272     -35.719   6.346 -15.491  1.00  1.06           H  
ATOM   4296  HD1 HIS A 272     -36.630   4.675 -18.786  1.00  1.06           H  
ATOM   4297  HD2 HIS A 272     -33.546   4.667 -15.970  1.00  1.06           H  
ATOM   4298  HE1 HIS A 272     -35.027   2.938 -19.530  1.00  1.06           H  
ATOM   4299  N   LEU A 273     -39.001   4.300 -17.561  1.00  1.03           N  
ATOM   4300  CA  LEU A 273     -39.748   3.778 -18.699  1.00  1.03           C  
ATOM   4301  C   LEU A 273     -41.235   3.996 -18.467  1.00  1.03           C  
ATOM   4302  O   LEU A 273     -42.069   3.439 -19.183  1.00  1.03           O  
ATOM   4303  CB  LEU A 273     -39.534   2.285 -18.901  1.00  1.03           C  
ATOM   4304  CG  LEU A 273     -38.173   1.813 -19.211  1.00  1.03           C  
ATOM   4305  CD1 LEU A 273     -38.198   0.368 -19.258  1.00  1.03           C  
ATOM   4306  CD2 LEU A 273     -37.761   2.327 -20.534  1.00  1.03           C  
ATOM   4307  H   LEU A 273     -38.999   3.721 -16.728  1.00  1.03           H  
ATOM   4308  HA  LEU A 273     -39.449   4.316 -19.594  1.00  1.03           H  
ATOM   4309 1HB  LEU A 273     -39.827   1.793 -18.004  1.00  1.03           H  
ATOM   4310 2HB  LEU A 273     -40.194   1.949 -19.701  1.00  1.03           H  
ATOM   4311  HG  LEU A 273     -37.480   2.128 -18.431  1.00  1.03           H  
ATOM   4312 1HD1 LEU A 273     -37.217  -0.026 -19.494  1.00  1.03           H  
ATOM   4313 2HD1 LEU A 273     -38.520  -0.004 -18.315  1.00  1.03           H  
ATOM   4314 3HD1 LEU A 273     -38.898   0.092 -20.009  1.00  1.03           H  
ATOM   4315 1HD2 LEU A 273     -36.789   1.943 -20.731  1.00  1.03           H  
ATOM   4316 2HD2 LEU A 273     -38.456   1.984 -21.301  1.00  1.03           H  
ATOM   4317 3HD2 LEU A 273     -37.738   3.417 -20.520  1.00  1.03           H  
ATOM   4318  N   ASP A 274     -41.555   4.782 -17.441  1.00  0.98           N  
ATOM   4319  CA  ASP A 274     -42.912   5.116 -17.047  1.00  0.98           C  
ATOM   4320  C   ASP A 274     -43.748   3.905 -16.584  1.00  0.98           C  
ATOM   4321  O   ASP A 274     -44.971   3.905 -16.737  1.00  0.98           O  
ATOM   4322  CB  ASP A 274     -43.627   5.806 -18.231  1.00  0.98           C  
ATOM   4323  CG  ASP A 274     -42.883   7.093 -18.777  1.00  0.98           C  
ATOM   4324  OD1 ASP A 274     -42.567   7.996 -18.019  1.00  0.98           O  
ATOM   4325  OD2 ASP A 274     -42.611   7.132 -19.985  1.00  0.98           O  
ATOM   4326  H   ASP A 274     -40.817   5.172 -16.858  1.00  0.98           H  
ATOM   4327  HA  ASP A 274     -42.849   5.818 -16.213  1.00  0.98           H  
ATOM   4328 1HB  ASP A 274     -43.783   5.105 -19.046  1.00  0.98           H  
ATOM   4329 2HB  ASP A 274     -44.619   6.114 -17.899  1.00  0.98           H  
ATOM   4330  N   PHE A 275     -43.110   2.893 -15.974  1.00  0.93           N  
ATOM   4331  CA  PHE A 275     -43.860   1.762 -15.415  1.00  0.93           C  
ATOM   4332  C   PHE A 275     -44.341   1.989 -13.980  1.00  0.93           C  
ATOM   4333  O   PHE A 275     -43.688   2.653 -13.167  1.00  0.93           O  
ATOM   4334  CB  PHE A 275     -43.081   0.438 -15.385  1.00  0.93           C  
ATOM   4335  CG  PHE A 275     -42.893  -0.348 -16.627  1.00  0.93           C  
ATOM   4336  CD1 PHE A 275     -41.707  -0.366 -17.293  1.00  0.93           C  
ATOM   4337  CD2 PHE A 275     -43.937  -1.129 -17.108  1.00  0.93           C  
ATOM   4338  CE1 PHE A 275     -41.553  -1.151 -18.408  1.00  0.93           C  
ATOM   4339  CE2 PHE A 275     -43.782  -1.911 -18.222  1.00  0.93           C  
ATOM   4340  CZ  PHE A 275     -42.590  -1.928 -18.866  1.00  0.93           C  
ATOM   4341  H   PHE A 275     -42.091   2.903 -15.883  1.00  0.93           H  
ATOM   4342  HA  PHE A 275     -44.743   1.609 -16.037  1.00  0.93           H  
ATOM   4343 1HB  PHE A 275     -42.085   0.658 -15.012  1.00  0.93           H  
ATOM   4344 2HB  PHE A 275     -43.552  -0.223 -14.657  1.00  0.93           H  
ATOM   4345  HD1 PHE A 275     -40.883   0.234 -16.920  1.00  0.93           H  
ATOM   4346  HD2 PHE A 275     -44.893  -1.127 -16.578  1.00  0.93           H  
ATOM   4347  HE1 PHE A 275     -40.619  -1.156 -18.922  1.00  0.93           H  
ATOM   4348  HE2 PHE A 275     -44.613  -2.520 -18.581  1.00  0.93           H  
ATOM   4349  HZ  PHE A 275     -42.471  -2.550 -19.741  1.00  0.93           H  
ATOM   4350  N   ASN A 276     -45.450   1.352 -13.629  1.00  0.88           N  
ATOM   4351  CA  ASN A 276     -45.934   1.404 -12.253  1.00  0.88           C  
ATOM   4352  C   ASN A 276     -45.159   0.369 -11.450  1.00  0.88           C  
ATOM   4353  O   ASN A 276     -45.574  -0.789 -11.341  1.00  0.88           O  
ATOM   4354  CB  ASN A 276     -47.414   1.094 -12.195  1.00  0.88           C  
ATOM   4355  CG  ASN A 276     -48.271   2.118 -12.840  1.00  0.88           C  
ATOM   4356  OD1 ASN A 276     -48.111   3.331 -12.645  1.00  0.88           O  
ATOM   4357  ND2 ASN A 276     -49.197   1.644 -13.640  1.00  0.88           N  
ATOM   4358  H   ASN A 276     -45.968   0.831 -14.322  1.00  0.88           H  
ATOM   4359  HA  ASN A 276     -45.735   2.389 -11.829  1.00  0.88           H  
ATOM   4360 1HB  ASN A 276     -47.602   0.145 -12.684  1.00  0.88           H  
ATOM   4361 2HB  ASN A 276     -47.721   0.986 -11.152  1.00  0.88           H  
ATOM   4362 1HD2 ASN A 276     -49.813   2.268 -14.120  1.00  0.88           H  
ATOM   4363 2HD2 ASN A 276     -49.282   0.631 -13.781  1.00  0.88           H  
ATOM   4364  N   VAL A 277     -44.015   0.790 -10.932  1.00  0.88           N  
ATOM   4365  CA  VAL A 277     -43.091  -0.130 -10.271  1.00  0.88           C  
ATOM   4366  C   VAL A 277     -43.006   0.011  -8.768  1.00  0.88           C  
ATOM   4367  O   VAL A 277     -42.915   1.113  -8.225  1.00  0.88           O  
ATOM   4368  CB  VAL A 277     -41.690   0.032 -10.834  1.00  0.88           C  
ATOM   4369  CG1 VAL A 277     -40.703  -0.898 -10.153  1.00  0.88           C  
ATOM   4370  CG2 VAL A 277     -41.727  -0.226 -12.239  1.00  0.88           C  
ATOM   4371  H   VAL A 277     -43.760   1.762 -11.108  1.00  0.88           H  
ATOM   4372  HA  VAL A 277     -43.420  -1.134 -10.500  1.00  0.88           H  
ATOM   4373  HB  VAL A 277     -41.362   1.047 -10.670  1.00  0.88           H  
ATOM   4374 1HG1 VAL A 277     -39.735  -0.739 -10.595  1.00  0.88           H  
ATOM   4375 2HG1 VAL A 277     -40.648  -0.688  -9.090  1.00  0.88           H  
ATOM   4376 3HG1 VAL A 277     -41.012  -1.936 -10.303  1.00  0.88           H  
ATOM   4377 1HG2 VAL A 277     -40.773  -0.069 -12.616  1.00  0.88           H  
ATOM   4378 2HG2 VAL A 277     -42.046  -1.237 -12.430  1.00  0.88           H  
ATOM   4379 3HG2 VAL A 277     -42.402   0.461 -12.679  1.00  0.88           H  
ATOM   4380  N   TYR A 278     -43.033  -1.132  -8.105  1.00  0.95           N  
ATOM   4381  CA  TYR A 278     -42.931  -1.194  -6.667  1.00  0.95           C  
ATOM   4382  C   TYR A 278     -41.792  -2.135  -6.296  1.00  0.95           C  
ATOM   4383  O   TYR A 278     -41.527  -3.103  -7.011  1.00  0.95           O  
ATOM   4384  CB  TYR A 278     -44.228  -1.757  -6.122  1.00  0.95           C  
ATOM   4385  CG  TYR A 278     -45.433  -0.990  -6.579  1.00  0.95           C  
ATOM   4386  CD1 TYR A 278     -45.998  -1.312  -7.817  1.00  0.95           C  
ATOM   4387  CD2 TYR A 278     -45.973   0.016  -5.816  1.00  0.95           C  
ATOM   4388  CE1 TYR A 278     -47.085  -0.622  -8.280  1.00  0.95           C  
ATOM   4389  CE2 TYR A 278     -47.076   0.708  -6.282  1.00  0.95           C  
ATOM   4390  CZ  TYR A 278     -47.630   0.391  -7.511  1.00  0.95           C  
ATOM   4391  OH  TYR A 278     -48.725   1.092  -7.968  1.00  0.95           O  
ATOM   4392  H   TYR A 278     -43.147  -1.992  -8.640  1.00  0.95           H  
ATOM   4393  HA  TYR A 278     -42.723  -0.204  -6.266  1.00  0.95           H  
ATOM   4394 1HB  TYR A 278     -44.317  -2.759  -6.471  1.00  0.95           H  
ATOM   4395 2HB  TYR A 278     -44.208  -1.774  -5.032  1.00  0.95           H  
ATOM   4396  HD1 TYR A 278     -45.563  -2.112  -8.425  1.00  0.95           H  
ATOM   4397  HD2 TYR A 278     -45.534   0.268  -4.851  1.00  0.95           H  
ATOM   4398  HE1 TYR A 278     -47.511  -0.870  -9.246  1.00  0.95           H  
ATOM   4399  HE2 TYR A 278     -47.507   1.508  -5.681  1.00  0.95           H  
ATOM   4400  HH  TYR A 278     -48.879   1.849  -7.395  1.00  0.95           H  
ATOM   4401  N   VAL A 279     -41.144  -1.873  -5.179  1.00  1.14           N  
ATOM   4402  CA  VAL A 279     -40.131  -2.790  -4.679  1.00  1.14           C  
ATOM   4403  C   VAL A 279     -40.669  -3.316  -3.376  1.00  1.14           C  
ATOM   4404  O   VAL A 279     -41.201  -2.549  -2.570  1.00  1.14           O  
ATOM   4405  CB  VAL A 279     -38.759  -2.119  -4.491  1.00  1.14           C  
ATOM   4406  CG1 VAL A 279     -37.766  -3.141  -3.924  1.00  1.14           C  
ATOM   4407  CG2 VAL A 279     -38.268  -1.587  -5.839  1.00  1.14           C  
ATOM   4408  H   VAL A 279     -41.376  -1.046  -4.646  1.00  1.14           H  
ATOM   4409  HA  VAL A 279     -40.009  -3.626  -5.368  1.00  1.14           H  
ATOM   4410  HB  VAL A 279     -38.845  -1.303  -3.776  1.00  1.14           H  
ATOM   4411 1HG1 VAL A 279     -36.807  -2.680  -3.784  1.00  1.14           H  
ATOM   4412 2HG1 VAL A 279     -38.125  -3.512  -2.964  1.00  1.14           H  
ATOM   4413 3HG1 VAL A 279     -37.672  -3.977  -4.623  1.00  1.14           H  
ATOM   4414 1HG2 VAL A 279     -37.296  -1.114  -5.715  1.00  1.14           H  
ATOM   4415 2HG2 VAL A 279     -38.184  -2.421  -6.535  1.00  1.14           H  
ATOM   4416 3HG2 VAL A 279     -38.978  -0.857  -6.229  1.00  1.14           H  
ATOM   4417  N   VAL A 280     -40.597  -4.618  -3.194  1.00  1.46           N  
ATOM   4418  CA  VAL A 280     -41.175  -5.208  -2.005  1.00  1.46           C  
ATOM   4419  C   VAL A 280     -40.092  -5.870  -1.185  1.00  1.46           C  
ATOM   4420  O   VAL A 280     -38.963  -6.017  -1.653  1.00  1.46           O  
ATOM   4421  CB  VAL A 280     -42.274  -6.186  -2.414  1.00  1.46           C  
ATOM   4422  CG1 VAL A 280     -43.298  -5.433  -3.204  1.00  1.46           C  
ATOM   4423  CG2 VAL A 280     -41.718  -7.281  -3.208  1.00  1.46           C  
ATOM   4424  H   VAL A 280     -40.137  -5.197  -3.900  1.00  1.46           H  
ATOM   4425  HA  VAL A 280     -41.626  -4.422  -1.411  1.00  1.46           H  
ATOM   4426  HB  VAL A 280     -42.757  -6.582  -1.514  1.00  1.46           H  
ATOM   4427 1HG1 VAL A 280     -44.103  -6.101  -3.492  1.00  1.46           H  
ATOM   4428 2HG1 VAL A 280     -43.669  -4.628  -2.594  1.00  1.46           H  
ATOM   4429 3HG1 VAL A 280     -42.841  -5.023  -4.101  1.00  1.46           H  
ATOM   4430 1HG2 VAL A 280     -42.505  -7.972  -3.499  1.00  1.46           H  
ATOM   4431 2HG2 VAL A 280     -41.247  -6.871  -4.098  1.00  1.46           H  
ATOM   4432 3HG2 VAL A 280     -40.982  -7.798  -2.603  1.00  1.46           H  
ATOM   4433  N   GLY A 281     -40.391  -6.214   0.063  1.00  1.93           N  
ATOM   4434  CA  GLY A 281     -39.339  -6.804   0.879  1.00  1.93           C  
ATOM   4435  C   GLY A 281     -39.822  -7.853   1.856  1.00  1.93           C  
ATOM   4436  O   GLY A 281     -40.816  -8.538   1.629  1.00  1.93           O  
ATOM   4437  H   GLY A 281     -41.336  -6.086   0.441  1.00  1.93           H  
ATOM   4438 1HA  GLY A 281     -38.581  -7.237   0.235  1.00  1.93           H  
ATOM   4439 2HA  GLY A 281     -38.844  -6.009   1.433  1.00  1.93           H  
ATOM   4440  N   GLU A 282     -39.107  -7.937   2.979  1.00  2.44           N  
ATOM   4441  CA  GLU A 282     -39.370  -8.905   4.042  1.00  2.44           C  
ATOM   4442  C   GLU A 282     -40.430  -8.343   4.994  1.00  2.44           C  
ATOM   4443  O   GLU A 282     -40.819  -8.982   5.973  1.00  2.44           O  
ATOM   4444  CB  GLU A 282     -38.085  -9.141   4.842  1.00  2.44           C  
ATOM   4445  CG  GLU A 282     -36.885  -9.709   4.066  1.00  2.44           C  
ATOM   4446  CD  GLU A 282     -37.029 -11.123   3.584  1.00  2.44           C  
ATOM   4447  OE1 GLU A 282     -37.384 -11.980   4.375  1.00  2.44           O  
ATOM   4448  OE2 GLU A 282     -36.776 -11.348   2.416  1.00  2.44           O  
ATOM   4449  H   GLU A 282     -38.313  -7.320   3.087  1.00  2.44           H  
ATOM   4450  HA  GLU A 282     -39.734  -9.835   3.605  1.00  2.44           H  
ATOM   4451 1HB  GLU A 282     -37.768  -8.197   5.288  1.00  2.44           H  
ATOM   4452 2HB  GLU A 282     -38.298  -9.827   5.660  1.00  2.44           H  
ATOM   4453 1HG  GLU A 282     -36.712  -9.071   3.198  1.00  2.44           H  
ATOM   4454 2HG  GLU A 282     -36.003  -9.643   4.703  1.00  2.44           H  
ATOM   4455  N   THR A 283     -40.845  -7.115   4.700  1.00  2.79           N  
ATOM   4456  CA  THR A 283     -41.800  -6.346   5.467  1.00  2.79           C  
ATOM   4457  C   THR A 283     -43.003  -5.977   4.597  1.00  2.79           C  
ATOM   4458  O   THR A 283     -44.057  -6.607   4.668  1.00  2.79           O  
ATOM   4459  CB  THR A 283     -41.140  -5.066   6.032  1.00  2.79           C  
ATOM   4460  OG1 THR A 283     -40.575  -4.292   4.953  1.00  2.79           O  
ATOM   4461  CG2 THR A 283     -40.039  -5.439   7.007  1.00  2.79           C  
ATOM   4462  H   THR A 283     -40.469  -6.698   3.868  1.00  2.79           H  
ATOM   4463  HA  THR A 283     -42.156  -6.954   6.300  1.00  2.79           H  
ATOM   4464  HB  THR A 283     -41.894  -4.468   6.545  1.00  2.79           H  
ATOM   4465  HG1 THR A 283     -40.237  -3.457   5.305  1.00  2.79           H  
ATOM   4466 1HG2 THR A 283     -39.582  -4.534   7.402  1.00  2.79           H  
ATOM   4467 2HG2 THR A 283     -40.463  -6.021   7.825  1.00  2.79           H  
ATOM   4468 3HG2 THR A 283     -39.282  -6.032   6.497  1.00  2.79           H  
ATOM   4469  N   ILE A 284     -42.864  -4.924   3.796  1.00  2.80           N  
ATOM   4470  CA  ILE A 284     -43.978  -4.515   2.956  1.00  2.80           C  
ATOM   4471  C   ILE A 284     -44.328  -5.594   1.934  1.00  2.80           C  
ATOM   4472  O   ILE A 284     -43.464  -6.084   1.188  1.00  2.80           O  
ATOM   4473  CB  ILE A 284     -43.644  -3.231   2.182  1.00  2.80           C  
ATOM   4474  CG1 ILE A 284     -44.922  -2.646   1.565  1.00  2.80           C  
ATOM   4475  CG2 ILE A 284     -42.640  -3.565   1.087  1.00  2.80           C  
ATOM   4476  CD1 ILE A 284     -44.758  -1.255   1.020  1.00  2.80           C  
ATOM   4477  H   ILE A 284     -41.981  -4.437   3.802  1.00  2.80           H  
ATOM   4478  HA  ILE A 284     -44.847  -4.339   3.588  1.00  2.80           H  
ATOM   4479  HB  ILE A 284     -43.224  -2.488   2.858  1.00  2.80           H  
ATOM   4480 1HG1 ILE A 284     -45.244  -3.272   0.776  1.00  2.80           H  
ATOM   4481 2HG1 ILE A 284     -45.699  -2.625   2.327  1.00  2.80           H  
ATOM   4482 1HG2 ILE A 284     -42.390  -2.666   0.522  1.00  2.80           H  
ATOM   4483 2HG2 ILE A 284     -41.735  -3.973   1.537  1.00  2.80           H  
ATOM   4484 3HG2 ILE A 284     -43.080  -4.299   0.420  1.00  2.80           H  
ATOM   4485 1HD1 ILE A 284     -45.707  -0.915   0.604  1.00  2.80           H  
ATOM   4486 2HD1 ILE A 284     -44.449  -0.583   1.822  1.00  2.80           H  
ATOM   4487 3HD1 ILE A 284     -44.000  -1.261   0.237  1.00  2.80           H  
ATOM   4488  N   THR A 285     -45.627  -5.872   1.843  1.00  2.46           N  
ATOM   4489  CA  THR A 285     -46.211  -6.842   0.927  1.00  2.46           C  
ATOM   4490  C   THR A 285     -47.479  -6.278   0.265  1.00  2.46           C  
ATOM   4491  O   THR A 285     -48.578  -6.606   0.705  1.00  2.46           O  
ATOM   4492  CB  THR A 285     -46.560  -8.164   1.648  1.00  2.46           C  
ATOM   4493  OG1 THR A 285     -47.428  -7.890   2.758  1.00  2.46           O  
ATOM   4494  CG2 THR A 285     -45.299  -8.882   2.150  1.00  2.46           C  
ATOM   4495  H   THR A 285     -46.244  -5.403   2.490  1.00  2.46           H  
ATOM   4496  HA  THR A 285     -45.480  -7.082   0.155  1.00  2.46           H  
ATOM   4497  HB  THR A 285     -47.081  -8.813   0.947  1.00  2.46           H  
ATOM   4498  HG1 THR A 285     -46.932  -7.431   3.446  1.00  2.46           H  
ATOM   4499 1HG2 THR A 285     -45.582  -9.812   2.639  1.00  2.46           H  
ATOM   4500 2HG2 THR A 285     -44.644  -9.099   1.305  1.00  2.46           H  
ATOM   4501 3HG2 THR A 285     -44.770  -8.258   2.858  1.00  2.46           H  
ATOM   4502  N   PRO A 286     -47.365  -5.389  -0.734  1.00  1.95           N  
ATOM   4503  CA  PRO A 286     -48.464  -4.704  -1.389  1.00  1.95           C  
ATOM   4504  C   PRO A 286     -49.371  -5.731  -2.032  1.00  1.95           C  
ATOM   4505  O   PRO A 286     -48.912  -6.810  -2.413  1.00  1.95           O  
ATOM   4506  CB  PRO A 286     -47.775  -3.886  -2.476  1.00  1.95           C  
ATOM   4507  CG  PRO A 286     -46.365  -3.751  -2.016  1.00  1.95           C  
ATOM   4508  CD  PRO A 286     -46.080  -5.084  -1.323  1.00  1.95           C  
ATOM   4509  HA  PRO A 286     -49.006  -4.077  -0.669  1.00  1.95           H  
ATOM   4510 1HB  PRO A 286     -47.879  -4.436  -3.407  1.00  1.95           H  
ATOM   4511 2HB  PRO A 286     -48.286  -2.923  -2.611  1.00  1.95           H  
ATOM   4512 1HG  PRO A 286     -45.714  -3.556  -2.878  1.00  1.95           H  
ATOM   4513 2HG  PRO A 286     -46.269  -2.885  -1.351  1.00  1.95           H  
ATOM   4514 1HD  PRO A 286     -45.858  -5.858  -2.058  1.00  1.95           H  
ATOM   4515 2HD  PRO A 286     -45.281  -4.967  -0.616  1.00  1.95           H  
ATOM   4516  N   ALA A 287     -50.646  -5.410  -2.179  1.00  1.48           N  
ATOM   4517  CA  ALA A 287     -51.534  -6.349  -2.841  1.00  1.48           C  
ATOM   4518  C   ALA A 287     -51.024  -6.619  -4.249  1.00  1.48           C  
ATOM   4519  O   ALA A 287     -50.578  -5.705  -4.941  1.00  1.48           O  
ATOM   4520  CB  ALA A 287     -52.949  -5.810  -2.894  1.00  1.48           C  
ATOM   4521  H   ALA A 287     -50.998  -4.525  -1.842  1.00  1.48           H  
ATOM   4522  HA  ALA A 287     -51.522  -7.287  -2.288  1.00  1.48           H  
ATOM   4523 1HB  ALA A 287     -53.594  -6.537  -3.391  1.00  1.48           H  
ATOM   4524 2HB  ALA A 287     -53.309  -5.635  -1.881  1.00  1.48           H  
ATOM   4525 3HB  ALA A 287     -52.964  -4.876  -3.452  1.00  1.48           H  
ATOM   4526  N   PHE A 288     -51.134  -7.877  -4.661  1.00  1.12           N  
ATOM   4527  CA  PHE A 288     -50.702  -8.323  -5.979  1.00  1.12           C  
ATOM   4528  C   PHE A 288     -51.893  -8.982  -6.669  1.00  1.12           C  
ATOM   4529  O   PHE A 288     -52.480  -9.913  -6.118  1.00  1.12           O  
ATOM   4530  CB  PHE A 288     -49.549  -9.320  -5.824  1.00  1.12           C  
ATOM   4531  CG  PHE A 288     -48.913  -9.722  -7.088  1.00  1.12           C  
ATOM   4532  CD1 PHE A 288     -47.736  -9.123  -7.486  1.00  1.12           C  
ATOM   4533  CD2 PHE A 288     -49.474 -10.674  -7.888  1.00  1.12           C  
ATOM   4534  CE1 PHE A 288     -47.133  -9.483  -8.654  1.00  1.12           C  
ATOM   4535  CE2 PHE A 288     -48.875 -11.037  -9.052  1.00  1.12           C  
ATOM   4536  CZ  PHE A 288     -47.702 -10.450  -9.443  1.00  1.12           C  
ATOM   4537  H   PHE A 288     -51.515  -8.558  -4.025  1.00  1.12           H  
ATOM   4538  HA  PHE A 288     -50.380  -7.464  -6.575  1.00  1.12           H  
ATOM   4539 1HB  PHE A 288     -48.783  -8.880  -5.183  1.00  1.12           H  
ATOM   4540 2HB  PHE A 288     -49.914 -10.221  -5.329  1.00  1.12           H  
ATOM   4541  HD1 PHE A 288     -47.290  -8.357  -6.850  1.00  1.12           H  
ATOM   4542  HD2 PHE A 288     -50.409 -11.148  -7.588  1.00  1.12           H  
ATOM   4543  HE1 PHE A 288     -46.206  -9.004  -8.951  1.00  1.12           H  
ATOM   4544  HE2 PHE A 288     -49.327 -11.795  -9.654  1.00  1.12           H  
ATOM   4545  HZ  PHE A 288     -47.235 -10.755 -10.379  1.00  1.12           H  
ATOM   4546  N   GLU A 289     -52.288  -8.450  -7.823  1.00  0.89           N  
ATOM   4547  CA  GLU A 289     -53.468  -8.905  -8.567  1.00  0.89           C  
ATOM   4548  C   GLU A 289     -53.151  -9.708  -9.838  1.00  0.89           C  
ATOM   4549  O   GLU A 289     -52.001  -9.855 -10.248  1.00  0.89           O  
ATOM   4550  CB  GLU A 289     -54.352  -7.703  -8.930  1.00  0.89           C  
ATOM   4551  CG  GLU A 289     -54.881  -6.925  -7.720  1.00  0.89           C  
ATOM   4552  CD  GLU A 289     -55.814  -5.780  -8.089  1.00  0.89           C  
ATOM   4553  OE1 GLU A 289     -56.082  -5.596  -9.255  1.00  0.89           O  
ATOM   4554  OE2 GLU A 289     -56.250  -5.091  -7.195  1.00  0.89           O  
ATOM   4555  H   GLU A 289     -51.743  -7.674  -8.214  1.00  0.89           H  
ATOM   4556  HA  GLU A 289     -54.044  -9.556  -7.908  1.00  0.89           H  
ATOM   4557 1HB  GLU A 289     -53.778  -7.010  -9.550  1.00  0.89           H  
ATOM   4558 2HB  GLU A 289     -55.208  -8.034  -9.515  1.00  0.89           H  
ATOM   4559 1HG  GLU A 289     -55.408  -7.614  -7.063  1.00  0.89           H  
ATOM   4560 2HG  GLU A 289     -54.027  -6.524  -7.169  1.00  0.89           H  
ATOM   4561  N   GLU A 290     -54.202 -10.226 -10.473  1.00  0.75           N  
ATOM   4562  CA  GLU A 290     -54.082 -11.021 -11.700  1.00  0.75           C  
ATOM   4563  C   GLU A 290     -53.424 -10.279 -12.875  1.00  0.75           C  
ATOM   4564  O   GLU A 290     -52.923 -10.897 -13.810  1.00  0.75           O  
ATOM   4565  CB  GLU A 290     -55.466 -11.520 -12.131  1.00  0.75           C  
ATOM   4566  CG  GLU A 290     -56.442 -10.415 -12.583  1.00  0.75           C  
ATOM   4567  CD  GLU A 290     -57.823 -10.933 -12.949  1.00  0.75           C  
ATOM   4568  OE1 GLU A 290     -58.013 -12.128 -12.958  1.00  0.75           O  
ATOM   4569  OE2 GLU A 290     -58.684 -10.126 -13.217  1.00  0.75           O  
ATOM   4570  H   GLU A 290     -55.122 -10.078 -10.083  1.00  0.75           H  
ATOM   4571  HA  GLU A 290     -53.470 -11.887 -11.466  1.00  0.75           H  
ATOM   4572 1HB  GLU A 290     -55.350 -12.229 -12.953  1.00  0.75           H  
ATOM   4573 2HB  GLU A 290     -55.926 -12.059 -11.302  1.00  0.75           H  
ATOM   4574 1HG  GLU A 290     -56.538  -9.681 -11.782  1.00  0.75           H  
ATOM   4575 2HG  GLU A 290     -56.023  -9.909 -13.451  1.00  0.75           H  
ATOM   4576  N   GLY A 291     -53.464  -8.948 -12.861  1.00  0.67           N  
ATOM   4577  CA  GLY A 291     -52.867  -8.161 -13.936  1.00  0.67           C  
ATOM   4578  C   GLY A 291     -51.427  -7.748 -13.622  1.00  0.67           C  
ATOM   4579  O   GLY A 291     -50.805  -7.001 -14.391  1.00  0.67           O  
ATOM   4580  H   GLY A 291     -53.892  -8.473 -12.078  1.00  0.67           H  
ATOM   4581 1HA  GLY A 291     -52.887  -8.738 -14.859  1.00  0.67           H  
ATOM   4582 2HA  GLY A 291     -53.470  -7.271 -14.103  1.00  0.67           H  
ATOM   4583  N   ASP A 292     -50.893  -8.236 -12.504  1.00  0.62           N  
ATOM   4584  CA  ASP A 292     -49.572  -7.825 -12.064  1.00  0.62           C  
ATOM   4585  C   ASP A 292     -48.460  -8.811 -12.399  1.00  0.62           C  
ATOM   4586  O   ASP A 292     -48.695 -10.017 -12.579  1.00  0.62           O  
ATOM   4587  CB  ASP A 292     -49.613  -7.578 -10.568  1.00  0.62           C  
ATOM   4588  CG  ASP A 292     -50.622  -6.462 -10.252  1.00  0.62           C  
ATOM   4589  OD1 ASP A 292     -50.991  -5.767 -11.171  1.00  0.62           O  
ATOM   4590  OD2 ASP A 292     -51.033  -6.326  -9.121  1.00  0.62           O  
ATOM   4591  H   ASP A 292     -51.417  -8.880 -11.911  1.00  0.62           H  
ATOM   4592  HA  ASP A 292     -49.327  -6.881 -12.551  1.00  0.62           H  
ATOM   4593 1HB  ASP A 292     -49.910  -8.480 -10.051  1.00  0.62           H  
ATOM   4594 2HB  ASP A 292     -48.622  -7.300 -10.223  1.00  0.62           H  
ATOM   4595  N   LEU A 293     -47.248  -8.265 -12.463  1.00  0.60           N  
ATOM   4596  CA  LEU A 293     -46.021  -9.015 -12.682  1.00  0.60           C  
ATOM   4597  C   LEU A 293     -45.025  -8.923 -11.533  1.00  0.60           C  
ATOM   4598  O   LEU A 293     -44.689  -7.824 -11.097  1.00  0.60           O  
ATOM   4599  CB  LEU A 293     -45.312  -8.489 -13.923  1.00  0.60           C  
ATOM   4600  CG  LEU A 293     -43.976  -9.067 -14.161  1.00  0.60           C  
ATOM   4601  CD1 LEU A 293     -44.122 -10.471 -14.463  1.00  0.60           C  
ATOM   4602  CD2 LEU A 293     -43.340  -8.373 -15.255  1.00  0.60           C  
ATOM   4603  H   LEU A 293     -47.176  -7.252 -12.356  1.00  0.60           H  
ATOM   4604  HA  LEU A 293     -46.281 -10.061 -12.830  1.00  0.60           H  
ATOM   4605 1HB  LEU A 293     -45.923  -8.717 -14.792  1.00  0.60           H  
ATOM   4606 2HB  LEU A 293     -45.212  -7.415 -13.837  1.00  0.60           H  
ATOM   4607  HG  LEU A 293     -43.367  -8.971 -13.269  1.00  0.60           H  
ATOM   4608 1HD1 LEU A 293     -43.169 -10.850 -14.617  1.00  0.60           H  
ATOM   4609 2HD1 LEU A 293     -44.582 -10.973 -13.645  1.00  0.60           H  
ATOM   4610 3HD1 LEU A 293     -44.728 -10.590 -15.351  1.00  0.60           H  
ATOM   4611 1HD2 LEU A 293     -42.359  -8.805 -15.442  1.00  0.60           H  
ATOM   4612 2HD2 LEU A 293     -43.956  -8.488 -16.115  1.00  0.60           H  
ATOM   4613 3HD2 LEU A 293     -43.240  -7.326 -15.005  1.00  0.60           H  
ATOM   4614  N   LEU A 294     -44.561 -10.072 -11.054  1.00  0.60           N  
ATOM   4615  CA  LEU A 294     -43.519 -10.124 -10.039  1.00  0.60           C  
ATOM   4616  C   LEU A 294     -42.201 -10.527 -10.679  1.00  0.60           C  
ATOM   4617  O   LEU A 294     -42.140 -11.556 -11.355  1.00  0.60           O  
ATOM   4618  CB  LEU A 294     -43.826 -11.152  -8.947  1.00  0.60           C  
ATOM   4619  CG  LEU A 294     -42.701 -11.354  -7.871  1.00  0.60           C  
ATOM   4620  CD1 LEU A 294     -42.546 -10.095  -7.013  1.00  0.60           C  
ATOM   4621  CD2 LEU A 294     -43.029 -12.557  -7.043  1.00  0.60           C  
ATOM   4622  H   LEU A 294     -44.930 -10.943 -11.436  1.00  0.60           H  
ATOM   4623  HA  LEU A 294     -43.409  -9.143  -9.589  1.00  0.60           H  
ATOM   4624 1HB  LEU A 294     -44.718 -10.860  -8.421  1.00  0.60           H  
ATOM   4625 2HB  LEU A 294     -44.008 -12.106  -9.422  1.00  0.60           H  
ATOM   4626  HG  LEU A 294     -41.749 -11.526  -8.376  1.00  0.60           H  
ATOM   4627 1HD1 LEU A 294     -41.751 -10.246  -6.286  1.00  0.60           H  
ATOM   4628 2HD1 LEU A 294     -42.294  -9.259  -7.644  1.00  0.60           H  
ATOM   4629 3HD1 LEU A 294     -43.480  -9.889  -6.494  1.00  0.60           H  
ATOM   4630 1HD2 LEU A 294     -42.241 -12.729  -6.307  1.00  0.60           H  
ATOM   4631 2HD2 LEU A 294     -43.978 -12.412  -6.528  1.00  0.60           H  
ATOM   4632 3HD2 LEU A 294     -43.098 -13.404  -7.711  1.00  0.60           H  
ATOM   4633  N   ILE A 295     -41.161  -9.733 -10.474  1.00  0.62           N  
ATOM   4634  CA  ILE A 295     -39.846 -10.079 -10.976  1.00  0.62           C  
ATOM   4635  C   ILE A 295     -38.958 -10.361  -9.774  1.00  0.62           C  
ATOM   4636  O   ILE A 295     -38.568  -9.451  -9.034  1.00  0.62           O  
ATOM   4637  CB  ILE A 295     -39.256  -8.963 -11.848  1.00  0.62           C  
ATOM   4638  CG1 ILE A 295     -40.216  -8.686 -13.024  1.00  0.62           C  
ATOM   4639  CG2 ILE A 295     -37.913  -9.375 -12.355  1.00  0.62           C  
ATOM   4640  CD1 ILE A 295     -39.821  -7.547 -13.896  1.00  0.62           C  
ATOM   4641  H   ILE A 295     -41.292  -8.883  -9.939  1.00  0.62           H  
ATOM   4642  HA  ILE A 295     -39.910 -10.985 -11.573  1.00  0.62           H  
ATOM   4643  HB  ILE A 295     -39.173  -8.062 -11.268  1.00  0.62           H  
ATOM   4644 1HG1 ILE A 295     -40.305  -9.578 -13.635  1.00  0.62           H  
ATOM   4645 2HG1 ILE A 295     -41.191  -8.452 -12.608  1.00  0.62           H  
ATOM   4646 1HG2 ILE A 295     -37.488  -8.596 -12.979  1.00  0.62           H  
ATOM   4647 2HG2 ILE A 295     -37.250  -9.568 -11.511  1.00  0.62           H  
ATOM   4648 3HG2 ILE A 295     -38.040 -10.283 -12.938  1.00  0.62           H  
ATOM   4649 1HD1 ILE A 295     -40.556  -7.420 -14.664  1.00  0.62           H  
ATOM   4650 2HD1 ILE A 295     -39.756  -6.637 -13.304  1.00  0.62           H  
ATOM   4651 3HD1 ILE A 295     -38.860  -7.761 -14.353  1.00  0.62           H  
ATOM   4652  N   ALA A 296     -38.671 -11.637  -9.583  1.00  0.67           N  
ATOM   4653  CA  ALA A 296     -37.938 -12.106  -8.428  1.00  0.67           C  
ATOM   4654  C   ALA A 296     -36.487 -12.355  -8.798  1.00  0.67           C  
ATOM   4655  O   ALA A 296     -36.207 -12.992  -9.818  1.00  0.67           O  
ATOM   4656  CB  ALA A 296     -38.597 -13.356  -7.893  1.00  0.67           C  
ATOM   4657  H   ALA A 296     -38.990 -12.313 -10.273  1.00  0.67           H  
ATOM   4658  HA  ALA A 296     -37.968 -11.335  -7.665  1.00  0.67           H  
ATOM   4659 1HB  ALA A 296     -38.066 -13.678  -7.027  1.00  0.67           H  
ATOM   4660 2HB  ALA A 296     -39.629 -13.139  -7.624  1.00  0.67           H  
ATOM   4661 3HB  ALA A 296     -38.574 -14.132  -8.656  1.00  0.67           H  
ATOM   4662  N   ILE A 297     -35.576 -11.844  -7.982  1.00  0.74           N  
ATOM   4663  CA  ILE A 297     -34.159 -11.985  -8.283  1.00  0.74           C  
ATOM   4664  C   ILE A 297     -33.421 -12.646  -7.123  1.00  0.74           C  
ATOM   4665  O   ILE A 297     -33.489 -12.187  -5.983  1.00  0.74           O  
ATOM   4666  CB  ILE A 297     -33.532 -10.600  -8.579  1.00  0.74           C  
ATOM   4667  CG1 ILE A 297     -34.271  -9.912  -9.744  1.00  0.74           C  
ATOM   4668  CG2 ILE A 297     -32.071 -10.794  -9.016  1.00  0.74           C  
ATOM   4669  CD1 ILE A 297     -33.918  -8.483  -9.918  1.00  0.74           C  
ATOM   4670  H   ILE A 297     -35.887 -11.346  -7.147  1.00  0.74           H  
ATOM   4671  HA  ILE A 297     -34.041 -12.618  -9.162  1.00  0.74           H  
ATOM   4672  HB  ILE A 297     -33.581  -9.965  -7.692  1.00  0.74           H  
ATOM   4673 1HG1 ILE A 297     -34.023 -10.429 -10.646  1.00  0.74           H  
ATOM   4674 2HG1 ILE A 297     -35.344  -9.970  -9.586  1.00  0.74           H  
ATOM   4675 1HG2 ILE A 297     -31.626  -9.825  -9.234  1.00  0.74           H  
ATOM   4676 2HG2 ILE A 297     -31.503 -11.282  -8.244  1.00  0.74           H  
ATOM   4677 3HG2 ILE A 297     -32.046 -11.417  -9.913  1.00  0.74           H  
ATOM   4678 1HD1 ILE A 297     -34.471  -8.062 -10.762  1.00  0.74           H  
ATOM   4679 2HD1 ILE A 297     -34.187  -7.966  -9.009  1.00  0.74           H  
ATOM   4680 3HD1 ILE A 297     -32.848  -8.385 -10.094  1.00  0.74           H  
ATOM   4681  N   SER A 298     -32.717 -13.721  -7.415  1.00  0.82           N  
ATOM   4682  CA  SER A 298     -31.942 -14.426  -6.400  1.00  0.82           C  
ATOM   4683  C   SER A 298     -30.874 -15.277  -7.005  1.00  0.82           C  
ATOM   4684  O   SER A 298     -31.151 -16.132  -7.830  1.00  0.82           O  
ATOM   4685  CB  SER A 298     -32.798 -15.346  -5.567  1.00  0.82           C  
ATOM   4686  OG  SER A 298     -31.975 -16.106  -4.664  1.00  0.82           O  
ATOM   4687  H   SER A 298     -32.698 -14.040  -8.386  1.00  0.82           H  
ATOM   4688  HA  SER A 298     -31.468 -13.687  -5.753  1.00  0.82           H  
ATOM   4689 1HB  SER A 298     -33.535 -14.770  -5.005  1.00  0.82           H  
ATOM   4690 2HB  SER A 298     -33.336 -16.014  -6.227  1.00  0.82           H  
ATOM   4691  HG  SER A 298     -31.775 -15.507  -3.925  1.00  0.82           H  
ATOM   4692  N   GLY A 299     -29.664 -15.163  -6.511  1.00  0.90           N  
ATOM   4693  CA  GLY A 299     -28.619 -16.013  -7.043  1.00  0.90           C  
ATOM   4694  C   GLY A 299     -28.920 -17.497  -6.887  1.00  0.90           C  
ATOM   4695  O   GLY A 299     -28.537 -18.290  -7.755  1.00  0.90           O  
ATOM   4696  H   GLY A 299     -29.462 -14.465  -5.809  1.00  0.90           H  
ATOM   4697 1HA  GLY A 299     -28.496 -15.804  -8.096  1.00  0.90           H  
ATOM   4698 2HA  GLY A 299     -27.673 -15.774  -6.558  1.00  0.90           H  
ATOM   4699  N   SER A 300     -29.627 -17.886  -5.814  1.00  0.98           N  
ATOM   4700  CA  SER A 300     -29.857 -19.311  -5.602  1.00  0.98           C  
ATOM   4701  C   SER A 300     -31.260 -19.735  -5.961  1.00  0.98           C  
ATOM   4702  O   SER A 300     -31.481 -20.864  -6.385  1.00  0.98           O  
ATOM   4703  CB  SER A 300     -29.636 -19.666  -4.145  1.00  0.98           C  
ATOM   4704  OG  SER A 300     -30.594 -19.028  -3.327  1.00  0.98           O  
ATOM   4705  H   SER A 300     -30.047 -17.192  -5.199  1.00  0.98           H  
ATOM   4706  HA  SER A 300     -29.159 -19.876  -6.221  1.00  0.98           H  
ATOM   4707 1HB  SER A 300     -29.711 -20.747  -4.020  1.00  0.98           H  
ATOM   4708 2HB  SER A 300     -28.637 -19.370  -3.840  1.00  0.98           H  
ATOM   4709  HG  SER A 300     -30.453 -19.391  -2.439  1.00  0.98           H  
ATOM   4710  N   GLY A 301     -32.216 -18.837  -5.755  1.00  1.04           N  
ATOM   4711  CA  GLY A 301     -33.615 -19.155  -5.975  1.00  1.04           C  
ATOM   4712  C   GLY A 301     -34.172 -19.994  -4.822  1.00  1.04           C  
ATOM   4713  O   GLY A 301     -35.242 -20.603  -4.939  1.00  1.04           O  
ATOM   4714  H   GLY A 301     -31.976 -17.914  -5.410  1.00  1.04           H  
ATOM   4715 1HA  GLY A 301     -34.176 -18.228  -6.051  1.00  1.04           H  
ATOM   4716 2HA  GLY A 301     -33.729 -19.674  -6.919  1.00  1.04           H  
ATOM   4717  N   GLU A 302     -33.423 -20.050  -3.712  1.00  1.07           N  
ATOM   4718  CA  GLU A 302     -33.812 -20.822  -2.538  1.00  1.07           C  
ATOM   4719  C   GLU A 302     -34.393 -19.970  -1.405  1.00  1.07           C  
ATOM   4720  O   GLU A 302     -35.028 -20.504  -0.496  1.00  1.07           O  
ATOM   4721  CB  GLU A 302     -32.615 -21.614  -2.005  1.00  1.07           C  
ATOM   4722  CG  GLU A 302     -32.061 -22.670  -2.965  1.00  1.07           C  
ATOM   4723  CD  GLU A 302     -30.863 -23.421  -2.395  1.00  1.07           C  
ATOM   4724  OE1 GLU A 302     -30.370 -23.019  -1.367  1.00  1.07           O  
ATOM   4725  OE2 GLU A 302     -30.455 -24.396  -2.984  1.00  1.07           O  
ATOM   4726  H   GLU A 302     -32.531 -19.560  -3.687  1.00  1.07           H  
ATOM   4727  HA  GLU A 302     -34.581 -21.533  -2.844  1.00  1.07           H  
ATOM   4728 1HB  GLU A 302     -31.808 -20.927  -1.763  1.00  1.07           H  
ATOM   4729 2HB  GLU A 302     -32.900 -22.118  -1.082  1.00  1.07           H  
ATOM   4730 1HG  GLU A 302     -32.850 -23.384  -3.195  1.00  1.07           H  
ATOM   4731 2HG  GLU A 302     -31.773 -22.183  -3.897  1.00  1.07           H  
ATOM   4732  N   THR A 303     -34.150 -18.657  -1.419  1.00  1.07           N  
ATOM   4733  CA  THR A 303     -34.609 -17.825  -0.310  1.00  1.07           C  
ATOM   4734  C   THR A 303     -36.103 -17.995  -0.120  1.00  1.07           C  
ATOM   4735  O   THR A 303     -36.891 -17.679  -1.016  1.00  1.07           O  
ATOM   4736  CB  THR A 303     -34.278 -16.342  -0.563  1.00  1.07           C  
ATOM   4737  OG1 THR A 303     -32.860 -16.180  -0.702  1.00  1.07           O  
ATOM   4738  CG2 THR A 303     -34.815 -15.454   0.551  1.00  1.07           C  
ATOM   4739  H   THR A 303     -33.642 -18.250  -2.187  1.00  1.07           H  
ATOM   4740  HA  THR A 303     -34.107 -18.148   0.603  1.00  1.07           H  
ATOM   4741  HB  THR A 303     -34.746 -16.047  -1.497  1.00  1.07           H  
ATOM   4742  HG1 THR A 303     -32.435 -16.354   0.142  1.00  1.07           H  
ATOM   4743 1HG2 THR A 303     -34.582 -14.412   0.330  1.00  1.07           H  
ATOM   4744 2HG2 THR A 303     -35.892 -15.573   0.622  1.00  1.07           H  
ATOM   4745 3HG2 THR A 303     -34.356 -15.736   1.495  1.00  1.07           H  
ATOM   4746  N   LYS A 304     -36.491 -18.407   1.084  1.00  1.04           N  
ATOM   4747  CA  LYS A 304     -37.881 -18.704   1.373  1.00  1.04           C  
ATOM   4748  C   LYS A 304     -38.834 -17.559   1.138  1.00  1.04           C  
ATOM   4749  O   LYS A 304     -39.851 -17.750   0.487  1.00  1.04           O  
ATOM   4750  CB  LYS A 304     -38.046 -19.182   2.812  1.00  1.04           C  
ATOM   4751  CG  LYS A 304     -39.494 -19.551   3.179  1.00  1.04           C  
ATOM   4752  CD  LYS A 304     -39.603 -20.062   4.615  1.00  1.04           C  
ATOM   4753  CE  LYS A 304     -41.017 -20.592   4.941  1.00  1.04           C  
ATOM   4754  NZ  LYS A 304     -42.063 -19.513   4.986  1.00  1.04           N  
ATOM   4755  H   LYS A 304     -35.786 -18.603   1.780  1.00  1.04           H  
ATOM   4756  HA  LYS A 304     -38.186 -19.518   0.713  1.00  1.04           H  
ATOM   4757 1HB  LYS A 304     -37.420 -20.058   2.981  1.00  1.04           H  
ATOM   4758 2HB  LYS A 304     -37.719 -18.402   3.497  1.00  1.04           H  
ATOM   4759 1HG  LYS A 304     -40.132 -18.665   3.073  1.00  1.04           H  
ATOM   4760 2HG  LYS A 304     -39.869 -20.314   2.495  1.00  1.04           H  
ATOM   4761 1HD  LYS A 304     -38.880 -20.862   4.772  1.00  1.04           H  
ATOM   4762 2HD  LYS A 304     -39.371 -19.247   5.300  1.00  1.04           H  
ATOM   4763 1HE  LYS A 304     -41.304 -21.324   4.187  1.00  1.04           H  
ATOM   4764 2HE  LYS A 304     -40.982 -21.081   5.913  1.00  1.04           H  
ATOM   4765 1HZ  LYS A 304     -42.952 -19.920   5.207  1.00  1.04           H  
ATOM   4766 2HZ  LYS A 304     -41.827 -18.832   5.682  1.00  1.04           H  
ATOM   4767 3HZ  LYS A 304     -42.156 -19.034   4.075  1.00  1.04           H  
ATOM   4768  N   THR A 305     -38.518 -16.365   1.631  1.00  1.00           N  
ATOM   4769  CA  THR A 305     -39.484 -15.281   1.515  1.00  1.00           C  
ATOM   4770  C   THR A 305     -39.752 -14.929   0.044  1.00  1.00           C  
ATOM   4771  O   THR A 305     -40.895 -14.678  -0.340  1.00  1.00           O  
ATOM   4772  CB  THR A 305     -39.038 -14.017   2.253  1.00  1.00           C  
ATOM   4773  OG1 THR A 305     -38.787 -14.296   3.638  1.00  1.00           O  
ATOM   4774  CG2 THR A 305     -40.202 -13.036   2.205  1.00  1.00           C  
ATOM   4775  H   THR A 305     -37.650 -16.224   2.127  1.00  1.00           H  
ATOM   4776  HA  THR A 305     -40.425 -15.615   1.956  1.00  1.00           H  
ATOM   4777  HB  THR A 305     -38.148 -13.589   1.785  1.00  1.00           H  
ATOM   4778  HG1 THR A 305     -38.303 -13.517   4.022  1.00  1.00           H  
ATOM   4779 1HG2 THR A 305     -39.928 -12.124   2.734  1.00  1.00           H  
ATOM   4780 2HG2 THR A 305     -40.442 -12.806   1.181  1.00  1.00           H  
ATOM   4781 3HG2 THR A 305     -41.068 -13.483   2.682  1.00  1.00           H  
ATOM   4782  N   ILE A 306     -38.696 -14.903  -0.779  1.00  0.95           N  
ATOM   4783  CA  ILE A 306     -38.858 -14.554  -2.189  1.00  0.95           C  
ATOM   4784  C   ILE A 306     -39.676 -15.643  -2.869  1.00  0.95           C  
ATOM   4785  O   ILE A 306     -40.586 -15.350  -3.654  1.00  0.95           O  
ATOM   4786  CB  ILE A 306     -37.511 -14.357  -2.893  1.00  0.95           C  
ATOM   4787  CG1 ILE A 306     -36.799 -13.138  -2.317  1.00  0.95           C  
ATOM   4788  CG2 ILE A 306     -37.751 -14.096  -4.350  1.00  0.95           C  
ATOM   4789  CD1 ILE A 306     -35.375 -13.010  -2.743  1.00  0.95           C  
ATOM   4790  H   ILE A 306     -37.783 -15.130  -0.418  1.00  0.95           H  
ATOM   4791  HA  ILE A 306     -39.414 -13.642  -2.273  1.00  0.95           H  
ATOM   4792  HB  ILE A 306     -36.884 -15.240  -2.759  1.00  0.95           H  
ATOM   4793 1HG1 ILE A 306     -37.310 -12.245  -2.640  1.00  0.95           H  
ATOM   4794 2HG1 ILE A 306     -36.834 -13.189  -1.227  1.00  0.95           H  
ATOM   4795 1HG2 ILE A 306     -36.795 -13.943  -4.858  1.00  0.95           H  
ATOM   4796 2HG2 ILE A 306     -38.258 -14.939  -4.778  1.00  0.95           H  
ATOM   4797 3HG2 ILE A 306     -38.367 -13.202  -4.464  1.00  0.95           H  
ATOM   4798 1HD1 ILE A 306     -34.957 -12.126  -2.290  1.00  0.95           H  
ATOM   4799 2HD1 ILE A 306     -34.811 -13.876  -2.423  1.00  0.95           H  
ATOM   4800 3HD1 ILE A 306     -35.325 -12.927  -3.829  1.00  0.95           H  
ATOM   4801  N   VAL A 307     -39.370 -16.897  -2.552  1.00  0.90           N  
ATOM   4802  CA  VAL A 307     -40.122 -18.010  -3.092  1.00  0.90           C  
ATOM   4803  C   VAL A 307     -41.590 -17.934  -2.669  1.00  0.90           C  
ATOM   4804  O   VAL A 307     -42.474 -18.118  -3.506  1.00  0.90           O  
ATOM   4805  CB  VAL A 307     -39.481 -19.328  -2.643  1.00  0.90           C  
ATOM   4806  CG1 VAL A 307     -40.349 -20.472  -2.977  1.00  0.90           C  
ATOM   4807  CG2 VAL A 307     -38.134 -19.495  -3.384  1.00  0.90           C  
ATOM   4808  H   VAL A 307     -38.599 -17.093  -1.910  1.00  0.90           H  
ATOM   4809  HA  VAL A 307     -40.072 -17.964  -4.179  1.00  0.90           H  
ATOM   4810  HB  VAL A 307     -39.329 -19.304  -1.565  1.00  0.90           H  
ATOM   4811 1HG1 VAL A 307     -39.873 -21.389  -2.650  1.00  0.90           H  
ATOM   4812 2HG1 VAL A 307     -41.318 -20.369  -2.480  1.00  0.90           H  
ATOM   4813 3HG1 VAL A 307     -40.477 -20.486  -4.030  1.00  0.90           H  
ATOM   4814 1HG2 VAL A 307     -37.653 -20.422  -3.074  1.00  0.90           H  
ATOM   4815 2HG2 VAL A 307     -38.314 -19.524  -4.454  1.00  0.90           H  
ATOM   4816 3HG2 VAL A 307     -37.478 -18.662  -3.158  1.00  0.90           H  
ATOM   4817  N   ASP A 308     -41.865 -17.631  -1.390  1.00  0.86           N  
ATOM   4818  CA  ASP A 308     -43.247 -17.506  -0.933  1.00  0.86           C  
ATOM   4819  C   ASP A 308     -43.954 -16.397  -1.708  1.00  0.86           C  
ATOM   4820  O   ASP A 308     -45.106 -16.559  -2.115  1.00  0.86           O  
ATOM   4821  CB  ASP A 308     -43.325 -17.166   0.572  1.00  0.86           C  
ATOM   4822  CG  ASP A 308     -42.968 -18.329   1.565  1.00  0.86           C  
ATOM   4823  OD1 ASP A 308     -42.905 -19.465   1.160  1.00  0.86           O  
ATOM   4824  OD2 ASP A 308     -42.782 -18.040   2.746  1.00  0.86           O  
ATOM   4825  H   ASP A 308     -41.106 -17.500  -0.734  1.00  0.86           H  
ATOM   4826  HA  ASP A 308     -43.765 -18.448  -1.117  1.00  0.86           H  
ATOM   4827 1HB  ASP A 308     -42.646 -16.337   0.774  1.00  0.86           H  
ATOM   4828 2HB  ASP A 308     -44.329 -16.815   0.803  1.00  0.86           H  
ATOM   4829  N   ALA A 309     -43.259 -15.277  -1.951  1.00  0.83           N  
ATOM   4830  CA  ALA A 309     -43.867 -14.186  -2.701  1.00  0.83           C  
ATOM   4831  C   ALA A 309     -44.237 -14.655  -4.098  1.00  0.83           C  
ATOM   4832  O   ALA A 309     -45.309 -14.324  -4.611  1.00  0.83           O  
ATOM   4833  CB  ALA A 309     -42.917 -13.003  -2.780  1.00  0.83           C  
ATOM   4834  H   ALA A 309     -42.313 -15.171  -1.581  1.00  0.83           H  
ATOM   4835  HA  ALA A 309     -44.777 -13.883  -2.188  1.00  0.83           H  
ATOM   4836 1HB  ALA A 309     -43.386 -12.189  -3.328  1.00  0.83           H  
ATOM   4837 2HB  ALA A 309     -42.669 -12.672  -1.772  1.00  0.83           H  
ATOM   4838 3HB  ALA A 309     -42.011 -13.308  -3.293  1.00  0.83           H  
ATOM   4839  N   ALA A 310     -43.356 -15.454  -4.706  1.00  0.81           N  
ATOM   4840  CA  ALA A 310     -43.610 -16.002  -6.026  1.00  0.81           C  
ATOM   4841  C   ALA A 310     -44.813 -16.932  -6.016  1.00  0.81           C  
ATOM   4842  O   ALA A 310     -45.657 -16.873  -6.919  1.00  0.81           O  
ATOM   4843  CB  ALA A 310     -42.375 -16.717  -6.522  1.00  0.81           C  
ATOM   4844  H   ALA A 310     -42.472 -15.668  -4.239  1.00  0.81           H  
ATOM   4845  HA  ALA A 310     -43.846 -15.189  -6.694  1.00  0.81           H  
ATOM   4846 1HB  ALA A 310     -42.552 -17.108  -7.518  1.00  0.81           H  
ATOM   4847 2HB  ALA A 310     -41.542 -16.016  -6.544  1.00  0.81           H  
ATOM   4848 3HB  ALA A 310     -42.134 -17.537  -5.862  1.00  0.81           H  
ATOM   4849  N   GLU A 311     -44.948 -17.757  -4.968  1.00  0.80           N  
ATOM   4850  CA  GLU A 311     -46.103 -18.641  -4.937  1.00  0.80           C  
ATOM   4851  C   GLU A 311     -47.380 -17.816  -4.834  1.00  0.80           C  
ATOM   4852  O   GLU A 311     -48.350 -18.089  -5.538  1.00  0.80           O  
ATOM   4853  CB  GLU A 311     -46.046 -19.654  -3.776  1.00  0.80           C  
ATOM   4854  CG  GLU A 311     -44.978 -20.743  -3.917  1.00  0.80           C  
ATOM   4855  CD  GLU A 311     -45.037 -21.820  -2.847  1.00  0.80           C  
ATOM   4856  OE1 GLU A 311     -45.855 -21.719  -1.964  1.00  0.80           O  
ATOM   4857  OE2 GLU A 311     -44.267 -22.754  -2.928  1.00  0.80           O  
ATOM   4858  H   GLU A 311     -44.233 -17.785  -4.240  1.00  0.80           H  
ATOM   4859  HA  GLU A 311     -46.134 -19.200  -5.871  1.00  0.80           H  
ATOM   4860 1HB  GLU A 311     -45.845 -19.117  -2.846  1.00  0.80           H  
ATOM   4861 2HB  GLU A 311     -47.016 -20.139  -3.669  1.00  0.80           H  
ATOM   4862 1HG  GLU A 311     -45.077 -21.206  -4.891  1.00  0.80           H  
ATOM   4863 2HG  GLU A 311     -44.007 -20.260  -3.864  1.00  0.80           H  
ATOM   4864  N   ILE A 312     -47.348 -16.747  -4.035  1.00  0.79           N  
ATOM   4865  CA  ILE A 312     -48.531 -15.910  -3.864  1.00  0.79           C  
ATOM   4866  C   ILE A 312     -48.888 -15.218  -5.166  1.00  0.79           C  
ATOM   4867  O   ILE A 312     -50.058 -15.197  -5.567  1.00  0.79           O  
ATOM   4868  CB  ILE A 312     -48.293 -14.837  -2.793  1.00  0.79           C  
ATOM   4869  CG1 ILE A 312     -48.183 -15.507  -1.421  1.00  0.79           C  
ATOM   4870  CG2 ILE A 312     -49.439 -13.816  -2.834  1.00  0.79           C  
ATOM   4871  CD1 ILE A 312     -47.653 -14.592  -0.348  1.00  0.79           C  
ATOM   4872  H   ILE A 312     -46.509 -16.561  -3.487  1.00  0.79           H  
ATOM   4873  HA  ILE A 312     -49.358 -16.531  -3.556  1.00  0.79           H  
ATOM   4874  HB  ILE A 312     -47.352 -14.332  -2.982  1.00  0.79           H  
ATOM   4875 1HG1 ILE A 312     -49.165 -15.866  -1.122  1.00  0.79           H  
ATOM   4876 2HG1 ILE A 312     -47.516 -16.364  -1.503  1.00  0.79           H  
ATOM   4877 1HG2 ILE A 312     -49.269 -13.051  -2.079  1.00  0.79           H  
ATOM   4878 2HG2 ILE A 312     -49.475 -13.348  -3.820  1.00  0.79           H  
ATOM   4879 3HG2 ILE A 312     -50.384 -14.321  -2.637  1.00  0.79           H  
ATOM   4880 1HD1 ILE A 312     -47.596 -15.135   0.595  1.00  0.79           H  
ATOM   4881 2HD1 ILE A 312     -46.659 -14.249  -0.629  1.00  0.79           H  
ATOM   4882 3HD1 ILE A 312     -48.317 -13.738  -0.237  1.00  0.79           H  
ATOM   4883  N   ALA A 313     -47.891 -14.672  -5.837  1.00  0.78           N  
ATOM   4884  CA  ALA A 313     -48.121 -13.973  -7.079  1.00  0.78           C  
ATOM   4885  C   ALA A 313     -48.792 -14.876  -8.109  1.00  0.78           C  
ATOM   4886  O   ALA A 313     -49.712 -14.443  -8.822  1.00  0.78           O  
ATOM   4887  CB  ALA A 313     -46.796 -13.476  -7.595  1.00  0.78           C  
ATOM   4888  H   ALA A 313     -46.943 -14.717  -5.459  1.00  0.78           H  
ATOM   4889  HA  ALA A 313     -48.786 -13.140  -6.881  1.00  0.78           H  
ATOM   4890 1HB  ALA A 313     -46.919 -12.946  -8.519  1.00  0.78           H  
ATOM   4891 2HB  ALA A 313     -46.348 -12.820  -6.853  1.00  0.78           H  
ATOM   4892 3HB  ALA A 313     -46.150 -14.327  -7.755  1.00  0.78           H  
ATOM   4893  N   LYS A 314     -48.372 -16.144  -8.145  1.00  0.76           N  
ATOM   4894  CA  LYS A 314     -48.954 -17.108  -9.062  1.00  0.76           C  
ATOM   4895  C   LYS A 314     -50.378 -17.492  -8.611  1.00  0.76           C  
ATOM   4896  O   LYS A 314     -51.292 -17.592  -9.430  1.00  0.76           O  
ATOM   4897  CB  LYS A 314     -48.049 -18.331  -9.189  1.00  0.76           C  
ATOM   4898  CG  LYS A 314     -48.520 -19.346 -10.234  1.00  0.76           C  
ATOM   4899  CD  LYS A 314     -48.449 -18.753 -11.669  1.00  0.76           C  
ATOM   4900  CE  LYS A 314     -48.847 -19.792 -12.725  1.00  0.76           C  
ATOM   4901  NZ  LYS A 314     -48.876 -19.220 -14.115  1.00  0.76           N  
ATOM   4902  H   LYS A 314     -47.599 -16.438  -7.542  1.00  0.76           H  
ATOM   4903  HA  LYS A 314     -49.031 -16.642 -10.045  1.00  0.76           H  
ATOM   4904 1HB  LYS A 314     -47.040 -18.007  -9.457  1.00  0.76           H  
ATOM   4905 2HB  LYS A 314     -47.982 -18.833  -8.220  1.00  0.76           H  
ATOM   4906 1HG  LYS A 314     -47.888 -20.232 -10.182  1.00  0.76           H  
ATOM   4907 2HG  LYS A 314     -49.547 -19.638 -10.014  1.00  0.76           H  
ATOM   4908 1HD  LYS A 314     -49.116 -17.888 -11.749  1.00  0.76           H  
ATOM   4909 2HD  LYS A 314     -47.427 -18.417 -11.883  1.00  0.76           H  
ATOM   4910 1HE  LYS A 314     -48.136 -20.616 -12.700  1.00  0.76           H  
ATOM   4911 2HE  LYS A 314     -49.838 -20.171 -12.483  1.00  0.76           H  
ATOM   4912 1HZ  LYS A 314     -49.145 -19.929 -14.767  1.00  0.76           H  
ATOM   4913 2HZ  LYS A 314     -49.534 -18.461 -14.155  1.00  0.76           H  
ATOM   4914 3HZ  LYS A 314     -47.954 -18.862 -14.401  1.00  0.76           H  
ATOM   4915  N   GLN A 315     -50.586 -17.673  -7.299  1.00  0.75           N  
ATOM   4916  CA  GLN A 315     -51.900 -18.042  -6.747  1.00  0.75           C  
ATOM   4917  C   GLN A 315     -52.952 -16.982  -7.040  1.00  0.75           C  
ATOM   4918  O   GLN A 315     -54.128 -17.295  -7.231  1.00  0.75           O  
ATOM   4919  CB  GLN A 315     -51.824 -18.268  -5.236  1.00  0.75           C  
ATOM   4920  CG  GLN A 315     -51.086 -19.534  -4.819  1.00  0.75           C  
ATOM   4921  CD  GLN A 315     -50.869 -19.610  -3.318  1.00  0.75           C  
ATOM   4922  OE1 GLN A 315     -50.981 -18.609  -2.597  1.00  0.75           O  
ATOM   4923  NE2 GLN A 315     -50.549 -20.806  -2.833  1.00  0.75           N  
ATOM   4924  H   GLN A 315     -49.800 -17.585  -6.655  1.00  0.75           H  
ATOM   4925  HA  GLN A 315     -52.217 -18.971  -7.219  1.00  0.75           H  
ATOM   4926 1HB  GLN A 315     -51.320 -17.421  -4.777  1.00  0.75           H  
ATOM   4927 2HB  GLN A 315     -52.831 -18.309  -4.827  1.00  0.75           H  
ATOM   4928 1HG  GLN A 315     -51.701 -20.385  -5.104  1.00  0.75           H  
ATOM   4929 2HG  GLN A 315     -50.137 -19.600  -5.321  1.00  0.75           H  
ATOM   4930 1HE2 GLN A 315     -50.385 -20.923  -1.852  1.00  0.75           H  
ATOM   4931 2HE2 GLN A 315     -50.460 -21.589  -3.448  1.00  0.75           H  
ATOM   4932  N   GLN A 316     -52.520 -15.726  -7.130  1.00  0.73           N  
ATOM   4933  CA  GLN A 316     -53.419 -14.617  -7.416  1.00  0.73           C  
ATOM   4934  C   GLN A 316     -53.671 -14.452  -8.922  1.00  0.73           C  
ATOM   4935  O   GLN A 316     -54.370 -13.526  -9.338  1.00  0.73           O  
ATOM   4936  CB  GLN A 316     -52.874 -13.313  -6.825  1.00  0.73           C  
ATOM   4937  CG  GLN A 316     -52.787 -13.287  -5.294  1.00  0.73           C  
ATOM   4938  CD  GLN A 316     -54.149 -13.418  -4.613  1.00  0.73           C  
ATOM   4939  OE1 GLN A 316     -55.104 -12.713  -4.953  1.00  0.73           O  
ATOM   4940  NE2 GLN A 316     -54.251 -14.322  -3.636  1.00  0.73           N  
ATOM   4941  H   GLN A 316     -51.537 -15.533  -6.927  1.00  0.73           H  
ATOM   4942  HA  GLN A 316     -54.376 -14.826  -6.941  1.00  0.73           H  
ATOM   4943 1HB  GLN A 316     -51.862 -13.148  -7.208  1.00  0.73           H  
ATOM   4944 2HB  GLN A 316     -53.484 -12.470  -7.151  1.00  0.73           H  
ATOM   4945 1HG  GLN A 316     -52.173 -14.116  -4.965  1.00  0.73           H  
ATOM   4946 2HG  GLN A 316     -52.332 -12.342  -4.988  1.00  0.73           H  
ATOM   4947 1HE2 GLN A 316     -55.124 -14.444  -3.158  1.00  0.73           H  
ATOM   4948 2HE2 GLN A 316     -53.462 -14.880  -3.379  1.00  0.73           H  
ATOM   4949  N   GLY A 317     -53.114 -15.355  -9.739  1.00  0.71           N  
ATOM   4950  CA  GLY A 317     -53.326 -15.352 -11.178  1.00  0.71           C  
ATOM   4951  C   GLY A 317     -52.419 -14.441 -11.994  1.00  0.71           C  
ATOM   4952  O   GLY A 317     -52.682 -14.238 -13.181  1.00  0.71           O  
ATOM   4953  H   GLY A 317     -52.532 -16.100  -9.364  1.00  0.71           H  
ATOM   4954 1HA  GLY A 317     -53.205 -16.374 -11.537  1.00  0.71           H  
ATOM   4955 2HA  GLY A 317     -54.363 -15.081 -11.375  1.00  0.71           H  
ATOM   4956  N   GLY A 318     -51.379 -13.866 -11.389  1.00  0.69           N  
ATOM   4957  CA  GLY A 318     -50.536 -12.954 -12.152  1.00  0.69           C  
ATOM   4958  C   GLY A 318     -49.359 -13.690 -12.754  1.00  0.69           C  
ATOM   4959  O   GLY A 318     -49.376 -14.920 -12.864  1.00  0.69           O  
ATOM   4960  H   GLY A 318     -51.137 -14.070 -10.419  1.00  0.69           H  
ATOM   4961 1HA  GLY A 318     -51.121 -12.501 -12.951  1.00  0.69           H  
ATOM   4962 2HA  GLY A 318     -50.195 -12.136 -11.530  1.00  0.69           H  
ATOM   4963  N   LYS A 319     -48.337 -12.940 -13.149  1.00  0.68           N  
ATOM   4964  CA  LYS A 319     -47.171 -13.547 -13.784  1.00  0.68           C  
ATOM   4965  C   LYS A 319     -45.933 -13.416 -12.920  1.00  0.68           C  
ATOM   4966  O   LYS A 319     -45.793 -12.438 -12.176  1.00  0.68           O  
ATOM   4967  CB  LYS A 319     -46.926 -12.925 -15.163  1.00  0.68           C  
ATOM   4968  CG  LYS A 319     -48.019 -13.219 -16.169  1.00  0.68           C  
ATOM   4969  CD  LYS A 319     -47.719 -12.607 -17.533  1.00  0.68           C  
ATOM   4970  CE  LYS A 319     -48.834 -12.941 -18.528  1.00  0.68           C  
ATOM   4971  NZ  LYS A 319     -48.590 -12.349 -19.869  1.00  0.68           N  
ATOM   4972  H   LYS A 319     -48.388 -11.929 -13.011  1.00  0.68           H  
ATOM   4973  HA  LYS A 319     -47.360 -14.613 -13.922  1.00  0.68           H  
ATOM   4974 1HB  LYS A 319     -46.846 -11.843 -15.065  1.00  0.68           H  
ATOM   4975 2HB  LYS A 319     -45.981 -13.295 -15.565  1.00  0.68           H  
ATOM   4976 1HG  LYS A 319     -48.114 -14.303 -16.276  1.00  0.68           H  
ATOM   4977 2HG  LYS A 319     -48.968 -12.826 -15.799  1.00  0.68           H  
ATOM   4978 1HD  LYS A 319     -47.632 -11.521 -17.439  1.00  0.68           H  
ATOM   4979 2HD  LYS A 319     -46.773 -12.997 -17.910  1.00  0.68           H  
ATOM   4980 1HE  LYS A 319     -48.902 -14.023 -18.630  1.00  0.68           H  
ATOM   4981 2HE  LYS A 319     -49.780 -12.562 -18.143  1.00  0.68           H  
ATOM   4982 1HZ  LYS A 319     -49.348 -12.597 -20.490  1.00  0.68           H  
ATOM   4983 2HZ  LYS A 319     -48.538 -11.343 -19.787  1.00  0.68           H  
ATOM   4984 3HZ  LYS A 319     -47.720 -12.700 -20.242  1.00  0.68           H  
ATOM   4985  N   VAL A 320     -45.052 -14.408 -13.027  1.00  0.68           N  
ATOM   4986  CA  VAL A 320     -43.787 -14.407 -12.303  1.00  0.68           C  
ATOM   4987  C   VAL A 320     -42.566 -14.641 -13.196  1.00  0.68           C  
ATOM   4988  O   VAL A 320     -42.500 -15.609 -13.969  1.00  0.68           O  
ATOM   4989  CB  VAL A 320     -43.790 -15.487 -11.191  1.00  0.68           C  
ATOM   4990  CG1 VAL A 320     -42.417 -15.497 -10.454  1.00  0.68           C  
ATOM   4991  CG2 VAL A 320     -44.922 -15.221 -10.184  1.00  0.68           C  
ATOM   4992  H   VAL A 320     -45.289 -15.195 -13.641  1.00  0.68           H  
ATOM   4993  HA  VAL A 320     -43.674 -13.435 -11.827  1.00  0.68           H  
ATOM   4994  HB  VAL A 320     -43.946 -16.461 -11.642  1.00  0.68           H  
ATOM   4995 1HG1 VAL A 320     -42.425 -16.263  -9.690  1.00  0.68           H  
ATOM   4996 2HG1 VAL A 320     -41.615 -15.710 -11.155  1.00  0.68           H  
ATOM   4997 3HG1 VAL A 320     -42.243 -14.520  -9.993  1.00  0.68           H  
ATOM   4998 1HG2 VAL A 320     -44.916 -15.992  -9.408  1.00  0.68           H  
ATOM   4999 2HG2 VAL A 320     -44.771 -14.252  -9.728  1.00  0.68           H  
ATOM   5000 3HG2 VAL A 320     -45.887 -15.236 -10.689  1.00  0.68           H  
ATOM   5001  N   VAL A 321     -41.576 -13.785 -13.034  1.00  0.70           N  
ATOM   5002  CA  VAL A 321     -40.309 -13.944 -13.716  1.00  0.70           C  
ATOM   5003  C   VAL A 321     -39.224 -14.156 -12.682  1.00  0.70           C  
ATOM   5004  O   VAL A 321     -39.175 -13.438 -11.683  1.00  0.70           O  
ATOM   5005  CB  VAL A 321     -39.915 -12.720 -14.542  1.00  0.70           C  
ATOM   5006  CG1 VAL A 321     -38.551 -12.981 -15.125  1.00  0.70           C  
ATOM   5007  CG2 VAL A 321     -40.925 -12.444 -15.627  1.00  0.70           C  
ATOM   5008  H   VAL A 321     -41.712 -12.995 -12.405  1.00  0.70           H  
ATOM   5009  HA  VAL A 321     -40.360 -14.811 -14.367  1.00  0.70           H  
ATOM   5010  HB  VAL A 321     -39.849 -11.863 -13.889  1.00  0.70           H  
ATOM   5011 1HG1 VAL A 321     -38.261 -12.169 -15.646  1.00  0.70           H  
ATOM   5012 2HG1 VAL A 321     -37.828 -13.149 -14.345  1.00  0.70           H  
ATOM   5013 3HG1 VAL A 321     -38.582 -13.850 -15.780  1.00  0.70           H  
ATOM   5014 1HG2 VAL A 321     -40.639 -11.562 -16.191  1.00  0.70           H  
ATOM   5015 2HG2 VAL A 321     -41.009 -13.258 -16.283  1.00  0.70           H  
ATOM   5016 3HG2 VAL A 321     -41.853 -12.297 -15.179  1.00  0.70           H  
ATOM   5017  N   ALA A 322     -38.389 -15.159 -12.890  1.00  0.75           N  
ATOM   5018  CA  ALA A 322     -37.287 -15.370 -11.972  1.00  0.75           C  
ATOM   5019  C   ALA A 322     -35.959 -15.158 -12.673  1.00  0.75           C  
ATOM   5020  O   ALA A 322     -35.770 -15.638 -13.793  1.00  0.75           O  
ATOM   5021  CB  ALA A 322     -37.340 -16.764 -11.412  1.00  0.75           C  
ATOM   5022  H   ALA A 322     -38.507 -15.739 -13.721  1.00  0.75           H  
ATOM   5023  HA  ALA A 322     -37.365 -14.654 -11.160  1.00  0.75           H  
ATOM   5024 1HB  ALA A 322     -36.514 -16.909 -10.720  1.00  0.75           H  
ATOM   5025 2HB  ALA A 322     -38.280 -16.911 -10.889  1.00  0.75           H  
ATOM   5026 3HB  ALA A 322     -37.260 -17.469 -12.227  1.00  0.75           H  
ATOM   5027  N   ILE A 323     -35.037 -14.491 -11.987  1.00  0.81           N  
ATOM   5028  CA  ILE A 323     -33.676 -14.333 -12.485  1.00  0.81           C  
ATOM   5029  C   ILE A 323     -32.727 -14.945 -11.457  1.00  0.81           C  
ATOM   5030  O   ILE A 323     -32.591 -14.440 -10.335  1.00  0.81           O  
ATOM   5031  CB  ILE A 323     -33.340 -12.853 -12.756  1.00  0.81           C  
ATOM   5032  CG1 ILE A 323     -34.344 -12.262 -13.739  1.00  0.81           C  
ATOM   5033  CG2 ILE A 323     -31.971 -12.739 -13.346  1.00  0.81           C  
ATOM   5034  CD1 ILE A 323     -35.514 -11.598 -13.112  1.00  0.81           C  
ATOM   5035  H   ILE A 323     -35.305 -14.070 -11.098  1.00  0.81           H  
ATOM   5036  HA  ILE A 323     -33.569 -14.881 -13.415  1.00  0.81           H  
ATOM   5037  HB  ILE A 323     -33.394 -12.293 -11.835  1.00  0.81           H  
ATOM   5038 1HG1 ILE A 323     -33.836 -11.536 -14.343  1.00  0.81           H  
ATOM   5039 2HG1 ILE A 323     -34.710 -13.059 -14.383  1.00  0.81           H  
ATOM   5040 1HG2 ILE A 323     -31.755 -11.697 -13.541  1.00  0.81           H  
ATOM   5041 2HG2 ILE A 323     -31.240 -13.148 -12.648  1.00  0.81           H  
ATOM   5042 3HG2 ILE A 323     -31.936 -13.302 -14.285  1.00  0.81           H  
ATOM   5043 1HD1 ILE A 323     -36.153 -11.221 -13.900  1.00  0.81           H  
ATOM   5044 2HD1 ILE A 323     -36.075 -12.300 -12.495  1.00  0.81           H  
ATOM   5045 3HD1 ILE A 323     -35.181 -10.781 -12.500  1.00  0.81           H  
ATOM   5046  N   THR A 324     -32.131 -16.075 -11.840  1.00  0.89           N  
ATOM   5047  CA  THR A 324     -31.310 -16.881 -10.930  1.00  0.89           C  
ATOM   5048  C   THR A 324     -30.001 -17.347 -11.567  1.00  0.89           C  
ATOM   5049  O   THR A 324     -29.868 -17.272 -12.783  1.00  0.89           O  
ATOM   5050  CB  THR A 324     -32.115 -18.117 -10.447  1.00  0.89           C  
ATOM   5051  OG1 THR A 324     -32.391 -18.980 -11.576  1.00  0.89           O  
ATOM   5052  CG2 THR A 324     -33.458 -17.715  -9.780  1.00  0.89           C  
ATOM   5053  H   THR A 324     -32.268 -16.373 -12.809  1.00  0.89           H  
ATOM   5054  HA  THR A 324     -31.047 -16.263 -10.089  1.00  0.89           H  
ATOM   5055  HB  THR A 324     -31.509 -18.663  -9.723  1.00  0.89           H  
ATOM   5056  HG1 THR A 324     -32.438 -19.912 -11.276  1.00  0.89           H  
ATOM   5057 1HG2 THR A 324     -33.981 -18.609  -9.449  1.00  0.89           H  
ATOM   5058 2HG2 THR A 324     -33.256 -17.076  -8.922  1.00  0.89           H  
ATOM   5059 3HG2 THR A 324     -34.083 -17.183 -10.487  1.00  0.89           H  
ATOM   5060  N   SER A 325     -29.039 -17.875 -10.777  1.00  0.96           N  
ATOM   5061  CA  SER A 325     -27.843 -18.446 -11.404  1.00  0.96           C  
ATOM   5062  C   SER A 325     -28.084 -19.884 -11.889  1.00  0.96           C  
ATOM   5063  O   SER A 325     -27.259 -20.444 -12.612  1.00  0.96           O  
ATOM   5064  CB  SER A 325     -26.634 -18.379 -10.481  1.00  0.96           C  
ATOM   5065  OG  SER A 325     -26.756 -19.220  -9.383  1.00  0.96           O  
ATOM   5066  H   SER A 325     -29.112 -17.907  -9.759  1.00  0.96           H  
ATOM   5067  HA  SER A 325     -27.610 -17.849 -12.277  1.00  0.96           H  
ATOM   5068 1HB  SER A 325     -25.740 -18.639 -11.045  1.00  0.96           H  
ATOM   5069 2HB  SER A 325     -26.505 -17.370 -10.131  1.00  0.96           H  
ATOM   5070  HG  SER A 325     -27.533 -18.908  -8.889  1.00  0.96           H  
ATOM   5071  N   TYR A 326     -29.209 -20.482 -11.464  1.00  0.99           N  
ATOM   5072  CA  TYR A 326     -29.593 -21.830 -11.887  1.00  0.99           C  
ATOM   5073  C   TYR A 326     -31.077 -21.880 -12.265  1.00  0.99           C  
ATOM   5074  O   TYR A 326     -31.958 -21.631 -11.421  1.00  0.99           O  
ATOM   5075  CB  TYR A 326     -29.341 -22.869 -10.783  1.00  0.99           C  
ATOM   5076  CG  TYR A 326     -27.895 -22.995 -10.318  1.00  0.99           C  
ATOM   5077  CD1 TYR A 326     -27.434 -22.213  -9.274  1.00  0.99           C  
ATOM   5078  CD2 TYR A 326     -27.033 -23.892 -10.941  1.00  0.99           C  
ATOM   5079  CE1 TYR A 326     -26.124 -22.326  -8.847  1.00  0.99           C  
ATOM   5080  CE2 TYR A 326     -25.718 -24.003 -10.513  1.00  0.99           C  
ATOM   5081  CZ  TYR A 326     -25.268 -23.224  -9.467  1.00  0.99           C  
ATOM   5082  OH  TYR A 326     -23.968 -23.333  -9.028  1.00  0.99           O  
ATOM   5083  H   TYR A 326     -29.817 -19.960 -10.854  1.00  0.99           H  
ATOM   5084  HA  TYR A 326     -29.018 -22.097 -12.777  1.00  0.99           H  
ATOM   5085 1HB  TYR A 326     -29.952 -22.618  -9.913  1.00  0.99           H  
ATOM   5086 2HB  TYR A 326     -29.667 -23.848 -11.135  1.00  0.99           H  
ATOM   5087  HD1 TYR A 326     -28.105 -21.504  -8.784  1.00  0.99           H  
ATOM   5088  HD2 TYR A 326     -27.391 -24.507 -11.767  1.00  0.99           H  
ATOM   5089  HE1 TYR A 326     -25.769 -21.707  -8.024  1.00  0.99           H  
ATOM   5090  HE2 TYR A 326     -25.043 -24.707 -10.999  1.00  0.99           H  
ATOM   5091  HH  TYR A 326     -23.833 -22.730  -8.292  1.00  0.99           H  
ATOM   5092  N   LYS A 327     -31.364 -22.309 -13.493  1.00  0.97           N  
ATOM   5093  CA  LYS A 327     -32.750 -22.402 -13.971  1.00  0.97           C  
ATOM   5094  C   LYS A 327     -33.617 -23.410 -13.209  1.00  0.97           C  
ATOM   5095  O   LYS A 327     -34.844 -23.326 -13.238  1.00  0.97           O  
ATOM   5096  CB  LYS A 327     -32.793 -22.779 -15.455  1.00  0.97           C  
ATOM   5097  CG  LYS A 327     -32.383 -24.218 -15.760  1.00  0.97           C  
ATOM   5098  CD  LYS A 327     -32.430 -24.527 -17.250  1.00  0.97           C  
ATOM   5099  CE  LYS A 327     -31.979 -25.972 -17.544  1.00  0.97           C  
ATOM   5100  NZ  LYS A 327     -32.930 -27.013 -16.993  1.00  0.97           N  
ATOM   5101  H   LYS A 327     -30.596 -22.496 -14.152  1.00  0.97           H  
ATOM   5102  HA  LYS A 327     -33.196 -21.419 -13.850  1.00  0.97           H  
ATOM   5103 1HB  LYS A 327     -33.801 -22.627 -15.840  1.00  0.97           H  
ATOM   5104 2HB  LYS A 327     -32.125 -22.127 -16.014  1.00  0.97           H  
ATOM   5105 1HG  LYS A 327     -31.375 -24.402 -15.382  1.00  0.97           H  
ATOM   5106 2HG  LYS A 327     -33.066 -24.892 -15.262  1.00  0.97           H  
ATOM   5107 1HD  LYS A 327     -33.445 -24.385 -17.618  1.00  0.97           H  
ATOM   5108 2HD  LYS A 327     -31.768 -23.836 -17.776  1.00  0.97           H  
ATOM   5109 1HE  LYS A 327     -31.904 -26.100 -18.621  1.00  0.97           H  
ATOM   5110 2HE  LYS A 327     -30.996 -26.130 -17.100  1.00  0.97           H  
ATOM   5111 1HZ  LYS A 327     -32.585 -27.930 -17.214  1.00  0.97           H  
ATOM   5112 2HZ  LYS A 327     -33.017 -26.945 -15.956  1.00  0.97           H  
ATOM   5113 3HZ  LYS A 327     -33.838 -26.893 -17.398  1.00  0.97           H  
ATOM   5114  N   ASP A 328     -32.979 -24.358 -12.526  1.00  0.92           N  
ATOM   5115  CA  ASP A 328     -33.673 -25.442 -11.835  1.00  0.92           C  
ATOM   5116  C   ASP A 328     -34.054 -25.127 -10.381  1.00  0.92           C  
ATOM   5117  O   ASP A 328     -34.640 -25.972  -9.696  1.00  0.92           O  
ATOM   5118  CB  ASP A 328     -32.789 -26.691 -11.867  1.00  0.92           C  
ATOM   5119  CG  ASP A 328     -32.553 -27.236 -13.303  1.00  0.92           C  
ATOM   5120  OD1 ASP A 328     -33.369 -27.002 -14.181  1.00  0.92           O  
ATOM   5121  OD2 ASP A 328     -31.546 -27.855 -13.508  1.00  0.92           O  
ATOM   5122  H   ASP A 328     -31.970 -24.340 -12.520  1.00  0.92           H  
ATOM   5123  HA  ASP A 328     -34.593 -25.652 -12.382  1.00  0.92           H  
ATOM   5124 1HB  ASP A 328     -31.821 -26.460 -11.418  1.00  0.92           H  
ATOM   5125 2HB  ASP A 328     -33.248 -27.476 -11.266  1.00  0.92           H  
ATOM   5126  N   SER A 329     -33.736 -23.922  -9.905  1.00  0.84           N  
ATOM   5127  CA  SER A 329     -34.047 -23.545  -8.522  1.00  0.84           C  
ATOM   5128  C   SER A 329     -35.533 -23.450  -8.268  1.00  0.84           C  
ATOM   5129  O   SER A 329     -36.300 -23.264  -9.207  1.00  0.84           O  
ATOM   5130  CB  SER A 329     -33.474 -22.198  -8.226  1.00  0.84           C  
ATOM   5131  OG  SER A 329     -34.122 -21.195  -9.006  1.00  0.84           O  
ATOM   5132  H   SER A 329     -33.255 -23.243 -10.501  1.00  0.84           H  
ATOM   5133  HA  SER A 329     -33.619 -24.291  -7.851  1.00  0.84           H  
ATOM   5134 1HB  SER A 329     -33.613 -21.993  -7.170  1.00  0.84           H  
ATOM   5135 2HB  SER A 329     -32.404 -22.190  -8.432  1.00  0.84           H  
ATOM   5136  HG  SER A 329     -33.709 -21.268  -9.888  1.00  0.84           H  
ATOM   5137  N   THR A 330     -35.948 -23.487  -6.995  1.00  0.76           N  
ATOM   5138  CA  THR A 330     -37.375 -23.388  -6.686  1.00  0.76           C  
ATOM   5139  C   THR A 330     -37.978 -22.100  -7.222  1.00  0.76           C  
ATOM   5140  O   THR A 330     -39.043 -22.118  -7.842  1.00  0.76           O  
ATOM   5141  CB  THR A 330     -37.650 -23.470  -5.180  1.00  0.76           C  
ATOM   5142  OG1 THR A 330     -37.213 -24.739  -4.672  1.00  0.76           O  
ATOM   5143  CG2 THR A 330     -39.144 -23.307  -4.942  1.00  0.76           C  
ATOM   5144  H   THR A 330     -35.275 -23.605  -6.248  1.00  0.76           H  
ATOM   5145  HA  THR A 330     -37.884 -24.220  -7.164  1.00  0.76           H  
ATOM   5146  HB  THR A 330     -37.110 -22.673  -4.662  1.00  0.76           H  
ATOM   5147  HG1 THR A 330     -37.365 -24.769  -3.723  1.00  0.76           H  
ATOM   5148 1HG2 THR A 330     -39.350 -23.363  -3.877  1.00  0.76           H  
ATOM   5149 2HG2 THR A 330     -39.465 -22.340  -5.328  1.00  0.76           H  
ATOM   5150 3HG2 THR A 330     -39.685 -24.098  -5.457  1.00  0.76           H  
ATOM   5151  N   LEU A 331     -37.297 -20.977  -7.012  1.00  0.70           N  
ATOM   5152  CA  LEU A 331     -37.822 -19.726  -7.518  1.00  0.70           C  
ATOM   5153  C   LEU A 331     -38.022 -19.832  -9.031  1.00  0.70           C  
ATOM   5154  O   LEU A 331     -39.023 -19.352  -9.564  1.00  0.70           O  
ATOM   5155  CB  LEU A 331     -36.873 -18.589  -7.194  1.00  0.70           C  
ATOM   5156  CG  LEU A 331     -37.347 -17.232  -7.555  1.00  0.70           C  
ATOM   5157  CD1 LEU A 331     -38.633 -16.968  -6.762  1.00  0.70           C  
ATOM   5158  CD2 LEU A 331     -36.233 -16.219  -7.240  1.00  0.70           C  
ATOM   5159  H   LEU A 331     -36.435 -20.979  -6.467  1.00  0.70           H  
ATOM   5160  HA  LEU A 331     -38.786 -19.535  -7.049  1.00  0.70           H  
ATOM   5161 1HB  LEU A 331     -36.669 -18.601  -6.127  1.00  0.70           H  
ATOM   5162 2HB  LEU A 331     -35.947 -18.764  -7.732  1.00  0.70           H  
ATOM   5163  HG  LEU A 331     -37.587 -17.189  -8.603  1.00  0.70           H  
ATOM   5164 1HD1 LEU A 331     -39.025 -15.992  -6.995  1.00  0.70           H  
ATOM   5165 2HD1 LEU A 331     -39.377 -17.721  -7.020  1.00  0.70           H  
ATOM   5166 3HD1 LEU A 331     -38.415 -17.029  -5.699  1.00  0.70           H  
ATOM   5167 1HD2 LEU A 331     -36.539 -15.225  -7.494  1.00  0.70           H  
ATOM   5168 2HD2 LEU A 331     -35.992 -16.262  -6.178  1.00  0.70           H  
ATOM   5169 3HD2 LEU A 331     -35.350 -16.466  -7.821  1.00  0.70           H  
ATOM   5170  N   GLY A 332     -37.058 -20.456  -9.729  1.00  0.66           N  
ATOM   5171  CA  GLY A 332     -37.162 -20.653 -11.168  1.00  0.66           C  
ATOM   5172  C   GLY A 332     -38.344 -21.557 -11.538  1.00  0.66           C  
ATOM   5173  O   GLY A 332     -39.138 -21.228 -12.417  1.00  0.66           O  
ATOM   5174  H   GLY A 332     -36.222 -20.822  -9.267  1.00  0.66           H  
ATOM   5175 1HA  GLY A 332     -37.268 -19.693 -11.657  1.00  0.66           H  
ATOM   5176 2HA  GLY A 332     -36.236 -21.101 -11.533  1.00  0.66           H  
ATOM   5177  N   ARG A 333     -38.504 -22.670 -10.819  1.00  0.64           N  
ATOM   5178  CA  ARG A 333     -39.532 -23.672 -11.105  1.00  0.64           C  
ATOM   5179  C   ARG A 333     -40.938 -23.086 -10.998  1.00  0.64           C  
ATOM   5180  O   ARG A 333     -41.841 -23.479 -11.736  1.00  0.64           O  
ATOM   5181  CB  ARG A 333     -39.428 -24.841 -10.126  1.00  0.64           C  
ATOM   5182  CG  ARG A 333     -38.186 -25.751 -10.275  1.00  0.64           C  
ATOM   5183  CD  ARG A 333     -38.168 -26.807  -9.218  1.00  0.64           C  
ATOM   5184  NE  ARG A 333     -36.912 -27.551  -9.171  1.00  0.64           N  
ATOM   5185  CZ  ARG A 333     -36.726 -28.676  -8.444  1.00  0.64           C  
ATOM   5186  NH1 ARG A 333     -37.731 -29.189  -7.762  1.00  0.64           N  
ATOM   5187  NH2 ARG A 333     -35.544 -29.267  -8.406  1.00  0.64           N  
ATOM   5188  H   ARG A 333     -37.833 -22.856 -10.080  1.00  0.64           H  
ATOM   5189  HA  ARG A 333     -39.380 -24.041 -12.118  1.00  0.64           H  
ATOM   5190 1HB  ARG A 333     -39.418 -24.447  -9.112  1.00  0.64           H  
ATOM   5191 2HB  ARG A 333     -40.312 -25.468 -10.219  1.00  0.64           H  
ATOM   5192 1HG  ARG A 333     -38.217 -26.243 -11.244  1.00  0.64           H  
ATOM   5193 2HG  ARG A 333     -37.280 -25.176 -10.205  1.00  0.64           H  
ATOM   5194 1HD  ARG A 333     -38.320 -26.343  -8.247  1.00  0.64           H  
ATOM   5195 2HD  ARG A 333     -38.972 -27.514  -9.407  1.00  0.64           H  
ATOM   5196  HE  ARG A 333     -36.091 -27.144  -9.649  1.00  0.64           H  
ATOM   5197 1HH1 ARG A 333     -38.636 -28.740  -7.783  1.00  0.64           H  
ATOM   5198 2HH1 ARG A 333     -37.596 -30.027  -7.216  1.00  0.64           H  
ATOM   5199 1HH2 ARG A 333     -34.763 -28.887  -8.924  1.00  0.64           H  
ATOM   5200 2HH2 ARG A 333     -35.419 -30.101  -7.857  1.00  0.64           H  
ATOM   5201  N   LEU A 334     -41.114 -22.134 -10.088  1.00  0.64           N  
ATOM   5202  CA  LEU A 334     -42.397 -21.478  -9.877  1.00  0.64           C  
ATOM   5203  C   LEU A 334     -42.710 -20.377 -10.890  1.00  0.64           C  
ATOM   5204  O   LEU A 334     -43.823 -19.848 -10.902  1.00  0.64           O  
ATOM   5205  CB  LEU A 334     -42.406 -20.806  -8.512  1.00  0.64           C  
ATOM   5206  CG  LEU A 334     -42.329 -21.681  -7.307  1.00  0.64           C  
ATOM   5207  CD1 LEU A 334     -42.192 -20.791  -6.119  1.00  0.64           C  
ATOM   5208  CD2 LEU A 334     -43.571 -22.530  -7.211  1.00  0.64           C  
ATOM   5209  H   LEU A 334     -40.325 -21.881  -9.489  1.00  0.64           H  
ATOM   5210  HA  LEU A 334     -43.179 -22.232  -9.930  1.00  0.64           H  
ATOM   5211 1HB  LEU A 334     -41.544 -20.131  -8.473  1.00  0.64           H  
ATOM   5212 2HB  LEU A 334     -43.310 -20.205  -8.428  1.00  0.64           H  
ATOM   5213  HG  LEU A 334     -41.459 -22.327  -7.359  1.00  0.64           H  
ATOM   5214 1HD1 LEU A 334     -42.143 -21.408  -5.225  1.00  0.64           H  
ATOM   5215 2HD1 LEU A 334     -41.282 -20.199  -6.219  1.00  0.64           H  
ATOM   5216 3HD1 LEU A 334     -43.049 -20.128  -6.059  1.00  0.64           H  
ATOM   5217 1HD2 LEU A 334     -43.516 -23.153  -6.314  1.00  0.64           H  
ATOM   5218 2HD2 LEU A 334     -44.448 -21.885  -7.151  1.00  0.64           H  
ATOM   5219 3HD2 LEU A 334     -43.646 -23.164  -8.093  1.00  0.64           H  
ATOM   5220  N   ALA A 335     -41.721 -19.973 -11.672  1.00  0.65           N  
ATOM   5221  CA  ALA A 335     -41.861 -18.853 -12.587  1.00  0.65           C  
ATOM   5222  C   ALA A 335     -42.479 -19.245 -13.916  1.00  0.65           C  
ATOM   5223  O   ALA A 335     -42.434 -20.404 -14.333  1.00  0.65           O  
ATOM   5224  CB  ALA A 335     -40.516 -18.217 -12.814  1.00  0.65           C  
ATOM   5225  H   ALA A 335     -40.828 -20.464 -11.665  1.00  0.65           H  
ATOM   5226  HA  ALA A 335     -42.515 -18.125 -12.121  1.00  0.65           H  
ATOM   5227 1HB  ALA A 335     -40.617 -17.355 -13.463  1.00  0.65           H  
ATOM   5228 2HB  ALA A 335     -40.103 -17.914 -11.863  1.00  0.65           H  
ATOM   5229 3HB  ALA A 335     -39.887 -18.938 -13.269  1.00  0.65           H  
ATOM   5230  N   ASP A 336     -43.020 -18.244 -14.606  1.00  0.67           N  
ATOM   5231  CA  ASP A 336     -43.538 -18.405 -15.952  1.00  0.67           C  
ATOM   5232  C   ASP A 336     -42.371 -18.231 -16.927  1.00  0.67           C  
ATOM   5233  O   ASP A 336     -42.285 -18.904 -17.957  1.00  0.67           O  
ATOM   5234  CB  ASP A 336     -44.603 -17.339 -16.212  1.00  0.67           C  
ATOM   5235  CG  ASP A 336     -45.843 -17.479 -15.305  1.00  0.67           C  
ATOM   5236  OD1 ASP A 336     -46.571 -18.454 -15.420  1.00  0.67           O  
ATOM   5237  OD2 ASP A 336     -46.021 -16.622 -14.460  1.00  0.67           O  
ATOM   5238  H   ASP A 336     -43.036 -17.319 -14.196  1.00  0.67           H  
ATOM   5239  HA  ASP A 336     -43.960 -19.404 -16.066  1.00  0.67           H  
ATOM   5240 1HB  ASP A 336     -44.162 -16.351 -16.050  1.00  0.67           H  
ATOM   5241 2HB  ASP A 336     -44.918 -17.387 -17.253  1.00  0.67           H  
ATOM   5242  N   VAL A 337     -41.457 -17.332 -16.562  1.00  0.71           N  
ATOM   5243  CA  VAL A 337     -40.245 -17.062 -17.334  1.00  0.71           C  
ATOM   5244  C   VAL A 337     -39.044 -17.157 -16.418  1.00  0.71           C  
ATOM   5245  O   VAL A 337     -39.049 -16.567 -15.337  1.00  0.71           O  
ATOM   5246  CB  VAL A 337     -40.238 -15.654 -17.961  1.00  0.71           C  
ATOM   5247  CG1 VAL A 337     -38.917 -15.409 -18.715  1.00  0.71           C  
ATOM   5248  CG2 VAL A 337     -41.435 -15.459 -18.875  1.00  0.71           C  
ATOM   5249  H   VAL A 337     -41.631 -16.808 -15.704  1.00  0.71           H  
ATOM   5250  HA  VAL A 337     -40.149 -17.809 -18.122  1.00  0.71           H  
ATOM   5251  HB  VAL A 337     -40.271 -14.958 -17.185  1.00  0.71           H  
ATOM   5252 1HG1 VAL A 337     -38.910 -14.411 -19.111  1.00  0.71           H  
ATOM   5253 2HG1 VAL A 337     -38.073 -15.518 -18.039  1.00  0.71           H  
ATOM   5254 3HG1 VAL A 337     -38.814 -16.119 -19.535  1.00  0.71           H  
ATOM   5255 1HG2 VAL A 337     -41.416 -14.448 -19.283  1.00  0.71           H  
ATOM   5256 2HG2 VAL A 337     -41.392 -16.183 -19.690  1.00  0.71           H  
ATOM   5257 3HG2 VAL A 337     -42.354 -15.601 -18.311  1.00  0.71           H  
ATOM   5258  N   VAL A 338     -38.030 -17.896 -16.834  1.00  0.77           N  
ATOM   5259  CA  VAL A 338     -36.831 -17.986 -16.027  1.00  0.77           C  
ATOM   5260  C   VAL A 338     -35.642 -17.551 -16.837  1.00  0.77           C  
ATOM   5261  O   VAL A 338     -35.436 -18.044 -17.939  1.00  0.77           O  
ATOM   5262  CB  VAL A 338     -36.583 -19.419 -15.544  1.00  0.77           C  
ATOM   5263  CG1 VAL A 338     -35.313 -19.478 -14.704  1.00  0.77           C  
ATOM   5264  CG2 VAL A 338     -37.733 -19.872 -14.758  1.00  0.77           C  
ATOM   5265  H   VAL A 338     -38.084 -18.377 -17.721  1.00  0.77           H  
ATOM   5266  HA  VAL A 338     -36.926 -17.330 -15.164  1.00  0.77           H  
ATOM   5267  HB  VAL A 338     -36.446 -20.075 -16.403  1.00  0.77           H  
ATOM   5268 1HG1 VAL A 338     -35.172 -20.499 -14.375  1.00  0.77           H  
ATOM   5269 2HG1 VAL A 338     -34.453 -19.162 -15.292  1.00  0.77           H  
ATOM   5270 3HG1 VAL A 338     -35.416 -18.824 -13.834  1.00  0.77           H  
ATOM   5271 1HG2 VAL A 338     -37.559 -20.890 -14.417  1.00  0.77           H  
ATOM   5272 2HG2 VAL A 338     -37.833 -19.216 -13.913  1.00  0.77           H  
ATOM   5273 3HG2 VAL A 338     -38.644 -19.847 -15.355  1.00  0.77           H  
ATOM   5274  N   VAL A 339     -34.860 -16.639 -16.295  1.00  0.87           N  
ATOM   5275  CA  VAL A 339     -33.653 -16.222 -16.970  1.00  0.87           C  
ATOM   5276  C   VAL A 339     -32.472 -16.685 -16.145  1.00  0.87           C  
ATOM   5277  O   VAL A 339     -32.391 -16.412 -14.944  1.00  0.87           O  
ATOM   5278  CB  VAL A 339     -33.585 -14.703 -17.168  1.00  0.87           C  
ATOM   5279  CG1 VAL A 339     -32.250 -14.385 -17.860  1.00  0.87           C  
ATOM   5280  CG2 VAL A 339     -34.810 -14.230 -17.996  1.00  0.87           C  
ATOM   5281  H   VAL A 339     -35.109 -16.248 -15.388  1.00  0.87           H  
ATOM   5282  HA  VAL A 339     -33.601 -16.700 -17.953  1.00  0.87           H  
ATOM   5283  HB  VAL A 339     -33.584 -14.205 -16.201  1.00  0.87           H  
ATOM   5284 1HG1 VAL A 339     -32.137 -13.356 -18.006  1.00  0.87           H  
ATOM   5285 2HG1 VAL A 339     -31.426 -14.737 -17.244  1.00  0.87           H  
ATOM   5286 3HG1 VAL A 339     -32.215 -14.889 -18.829  1.00  0.87           H  
ATOM   5287 1HG2 VAL A 339     -34.771 -13.169 -18.142  1.00  0.87           H  
ATOM   5288 2HG2 VAL A 339     -34.807 -14.726 -18.966  1.00  0.87           H  
ATOM   5289 3HG2 VAL A 339     -35.729 -14.481 -17.465  1.00  0.87           H  
ATOM   5290  N   GLU A 340     -31.599 -17.445 -16.777  1.00  1.01           N  
ATOM   5291  CA  GLU A 340     -30.447 -17.978 -16.078  1.00  1.01           C  
ATOM   5292  C   GLU A 340     -29.242 -17.075 -16.305  1.00  1.01           C  
ATOM   5293  O   GLU A 340     -28.911 -16.745 -17.444  1.00  1.01           O  
ATOM   5294  CB  GLU A 340     -30.188 -19.410 -16.540  1.00  1.01           C  
ATOM   5295  CG  GLU A 340     -29.093 -20.176 -15.804  1.00  1.01           C  
ATOM   5296  CD  GLU A 340     -28.959 -21.616 -16.313  1.00  1.01           C  
ATOM   5297  OE1 GLU A 340     -28.518 -21.794 -17.441  1.00  1.01           O  
ATOM   5298  OE2 GLU A 340     -29.349 -22.532 -15.593  1.00  1.01           O  
ATOM   5299  H   GLU A 340     -31.742 -17.647 -17.762  1.00  1.01           H  
ATOM   5300  HA  GLU A 340     -30.660 -17.998 -15.009  1.00  1.01           H  
ATOM   5301 1HB  GLU A 340     -31.108 -19.982 -16.446  1.00  1.01           H  
ATOM   5302 2HB  GLU A 340     -29.922 -19.397 -17.597  1.00  1.01           H  
ATOM   5303 1HG  GLU A 340     -28.141 -19.657 -15.936  1.00  1.01           H  
ATOM   5304 2HG  GLU A 340     -29.324 -20.183 -14.739  1.00  1.01           H  
ATOM   5305  N   ILE A 341     -28.613 -16.673 -15.210  1.00  1.24           N  
ATOM   5306  CA  ILE A 341     -27.451 -15.796 -15.191  1.00  1.24           C  
ATOM   5307  C   ILE A 341     -26.258 -16.516 -14.594  1.00  1.24           C  
ATOM   5308  O   ILE A 341     -26.046 -16.429 -13.385  1.00  1.24           O  
ATOM   5309  CB  ILE A 341     -27.715 -14.591 -14.285  1.00  1.24           C  
ATOM   5310  CG1 ILE A 341     -28.976 -13.889 -14.682  1.00  1.24           C  
ATOM   5311  CG2 ILE A 341     -26.539 -13.664 -14.282  1.00  1.24           C  
ATOM   5312  CD1 ILE A 341     -28.937 -13.333 -16.041  1.00  1.24           C  
ATOM   5313  H   ILE A 341     -28.986 -16.994 -14.321  1.00  1.24           H  
ATOM   5314  HA  ILE A 341     -27.234 -15.456 -16.199  1.00  1.24           H  
ATOM   5315  HB  ILE A 341     -27.883 -14.954 -13.294  1.00  1.24           H  
ATOM   5316 1HG1 ILE A 341     -29.809 -14.594 -14.610  1.00  1.24           H  
ATOM   5317 2HG1 ILE A 341     -29.150 -13.073 -13.984  1.00  1.24           H  
ATOM   5318 1HG2 ILE A 341     -26.734 -12.844 -13.605  1.00  1.24           H  
ATOM   5319 2HG2 ILE A 341     -25.648 -14.205 -13.950  1.00  1.24           H  
ATOM   5320 3HG2 ILE A 341     -26.379 -13.281 -15.276  1.00  1.24           H  
ATOM   5321 1HD1 ILE A 341     -29.877 -12.846 -16.254  1.00  1.24           H  
ATOM   5322 2HD1 ILE A 341     -28.120 -12.616 -16.113  1.00  1.24           H  
ATOM   5323 3HD1 ILE A 341     -28.777 -14.138 -16.744  1.00  1.24           H  
ATOM   5324  N   PRO A 342     -25.448 -17.217 -15.381  1.00  1.56           N  
ATOM   5325  CA  PRO A 342     -24.366 -18.027 -14.892  1.00  1.56           C  
ATOM   5326  C   PRO A 342     -23.412 -17.243 -14.020  1.00  1.56           C  
ATOM   5327  O   PRO A 342     -23.090 -16.085 -14.299  1.00  1.56           O  
ATOM   5328  CB  PRO A 342     -23.676 -18.467 -16.188  1.00  1.56           C  
ATOM   5329  CG  PRO A 342     -24.771 -18.443 -17.218  1.00  1.56           C  
ATOM   5330  CD  PRO A 342     -25.628 -17.267 -16.843  1.00  1.56           C  
ATOM   5331  HA  PRO A 342     -24.777 -18.891 -14.345  1.00  1.56           H  
ATOM   5332 1HB  PRO A 342     -22.845 -17.780 -16.420  1.00  1.56           H  
ATOM   5333 2HB  PRO A 342     -23.233 -19.464 -16.054  1.00  1.56           H  
ATOM   5334 1HG  PRO A 342     -24.334 -18.336 -18.209  1.00  1.56           H  
ATOM   5335 2HG  PRO A 342     -25.331 -19.392 -17.213  1.00  1.56           H  
ATOM   5336 1HD  PRO A 342     -25.267 -16.374 -17.321  1.00  1.56           H  
ATOM   5337 2HD  PRO A 342     -26.643 -17.502 -17.122  1.00  1.56           H  
ATOM   5338  N   GLY A 343     -22.959 -17.899 -12.967  1.00  1.98           N  
ATOM   5339  CA  GLY A 343     -21.974 -17.366 -12.053  1.00  1.98           C  
ATOM   5340  C   GLY A 343     -20.692 -18.067 -12.437  1.00  1.98           C  
ATOM   5341  O   GLY A 343     -20.524 -18.439 -13.595  1.00  1.98           O  
ATOM   5342  H   GLY A 343     -23.306 -18.834 -12.802  1.00  1.98           H  
ATOM   5343 1HA  GLY A 343     -21.879 -16.285 -12.170  1.00  1.98           H  
ATOM   5344 2HA  GLY A 343     -22.249 -17.586 -11.022  1.00  1.98           H  
ATOM   5345  N   ARG A 344     -19.801 -18.288 -11.486  1.00  2.48           N  
ATOM   5346  CA  ARG A 344     -18.550 -18.953 -11.835  1.00  2.48           C  
ATOM   5347  C   ARG A 344     -18.599 -20.418 -11.343  1.00  2.48           C  
ATOM   5348  O   ARG A 344     -17.851 -21.289 -11.788  1.00  2.48           O  
ATOM   5349  CB  ARG A 344     -17.397 -18.166 -11.247  1.00  2.48           C  
ATOM   5350  CG  ARG A 344     -17.360 -16.700 -11.665  1.00  2.48           C  
ATOM   5351  CD  ARG A 344     -16.984 -16.518 -13.048  1.00  2.48           C  
ATOM   5352  NE  ARG A 344     -15.650 -16.964 -13.305  1.00  2.48           N  
ATOM   5353  CZ  ARG A 344     -15.057 -16.905 -14.495  1.00  2.48           C  
ATOM   5354  NH1 ARG A 344     -15.700 -16.385 -15.534  1.00  2.48           N  
ATOM   5355  NH2 ARG A 344     -13.825 -17.372 -14.615  1.00  2.48           N  
ATOM   5356  H   ARG A 344     -19.967 -17.963 -10.544  1.00  2.48           H  
ATOM   5357  HA  ARG A 344     -18.433 -18.959 -12.918  1.00  2.48           H  
ATOM   5358 1HB  ARG A 344     -17.426 -18.183 -10.187  1.00  2.48           H  
ATOM   5359 2HB  ARG A 344     -16.457 -18.620 -11.566  1.00  2.48           H  
ATOM   5360 1HG  ARG A 344     -18.355 -16.270 -11.548  1.00  2.48           H  
ATOM   5361 2HG  ARG A 344     -16.673 -16.144 -11.057  1.00  2.48           H  
ATOM   5362 1HD  ARG A 344     -17.664 -17.078 -13.692  1.00  2.48           H  
ATOM   5363 2HD  ARG A 344     -17.037 -15.466 -13.293  1.00  2.48           H  
ATOM   5364  HE  ARG A 344     -15.124 -17.377 -12.544  1.00  2.48           H  
ATOM   5365 1HH1 ARG A 344     -16.666 -16.014 -15.428  1.00  2.48           H  
ATOM   5366 2HH1 ARG A 344     -15.250 -16.341 -16.436  1.00  2.48           H  
ATOM   5367 1HH2 ARG A 344     -13.357 -17.787 -13.782  1.00  2.48           H  
ATOM   5368 2HH2 ARG A 344     -13.352 -17.345 -15.504  1.00  2.48           H  
ATOM   5369  N   THR A 345     -19.555 -20.692 -10.462  1.00  2.95           N  
ATOM   5370  CA  THR A 345     -19.836 -21.991  -9.831  1.00  2.95           C  
ATOM   5371  C   THR A 345     -18.627 -22.695  -9.218  1.00  2.95           C  
ATOM   5372  O   THR A 345     -18.476 -22.728  -7.996  1.00  2.95           O  
ATOM   5373  CB  THR A 345     -20.464 -22.975 -10.846  1.00  2.95           C  
ATOM   5374  OG1 THR A 345     -19.504 -23.319 -11.877  1.00  2.95           O  
ATOM   5375  CG2 THR A 345     -21.677 -22.309 -11.504  1.00  2.95           C  
ATOM   5376  H   THR A 345     -20.135 -19.921 -10.183  1.00  2.95           H  
ATOM   5377  HA  THR A 345     -20.555 -21.822  -9.031  1.00  2.95           H  
ATOM   5378  HB  THR A 345     -20.785 -23.883 -10.333  1.00  2.95           H  
ATOM   5379  HG1 THR A 345     -18.832 -22.626 -11.951  1.00  2.95           H  
ATOM   5380 1HG2 THR A 345     -22.126 -22.999 -12.216  1.00  2.95           H  
ATOM   5381 2HG2 THR A 345     -22.409 -22.049 -10.743  1.00  2.95           H  
ATOM   5382 3HG2 THR A 345     -21.364 -21.405 -12.025  1.00  2.95           H  
ATOM   5383  N   LYS A 346     -17.835 -23.337 -10.078  1.00  3.30           N  
ATOM   5384  CA  LYS A 346     -16.649 -24.098  -9.668  1.00  3.30           C  
ATOM   5385  C   LYS A 346     -15.420 -23.814 -10.539  1.00  3.30           C  
ATOM   5386  O   LYS A 346     -14.331 -23.501 -10.029  1.00  3.30           O  
ATOM   5387  CB  LYS A 346     -16.948 -25.600  -9.686  1.00  3.30           C  
ATOM   5388  CG  LYS A 346     -17.971 -26.054  -8.646  1.00  3.30           C  
ATOM   5389  CD  LYS A 346     -18.189 -27.557  -8.680  1.00  3.30           C  
ATOM   5390  CE  LYS A 346     -19.205 -27.985  -7.632  1.00  3.30           C  
ATOM   5391  NZ  LYS A 346     -19.453 -29.455  -7.663  1.00  3.30           N  
ATOM   5392  H   LYS A 346     -18.047 -23.195 -11.062  1.00  3.30           H  
ATOM   5393  HA  LYS A 346     -16.397 -23.811  -8.647  1.00  3.30           H  
ATOM   5394 1HB  LYS A 346     -17.327 -25.879 -10.670  1.00  3.30           H  
ATOM   5395 2HB  LYS A 346     -16.025 -26.156  -9.521  1.00  3.30           H  
ATOM   5396 1HG  LYS A 346     -17.633 -25.759  -7.652  1.00  3.30           H  
ATOM   5397 2HG  LYS A 346     -18.925 -25.567  -8.840  1.00  3.30           H  
ATOM   5398 1HD  LYS A 346     -18.551 -27.854  -9.666  1.00  3.30           H  
ATOM   5399 2HD  LYS A 346     -17.246 -28.069  -8.488  1.00  3.30           H  
ATOM   5400 1HE  LYS A 346     -18.835 -27.707  -6.646  1.00  3.30           H  
ATOM   5401 2HE  LYS A 346     -20.144 -27.463  -7.816  1.00  3.30           H  
ATOM   5402 1HZ  LYS A 346     -20.132 -29.697  -6.955  1.00  3.30           H  
ATOM   5403 2HZ  LYS A 346     -19.806 -29.718  -8.572  1.00  3.30           H  
ATOM   5404 3HZ  LYS A 346     -18.589 -29.946  -7.482  1.00  3.30           H  
ATOM   5405  N   THR A 347     -15.587 -23.919 -11.853  1.00  3.44           N  
ATOM   5406  CA  THR A 347     -14.453 -23.749 -12.740  1.00  3.44           C  
ATOM   5407  C   THR A 347     -13.955 -22.317 -12.726  1.00  3.44           C  
ATOM   5408  O   THR A 347     -14.709 -21.382 -12.997  1.00  3.44           O  
ATOM   5409  CB  THR A 347     -14.817 -24.144 -14.183  1.00  3.44           C  
ATOM   5410  OG1 THR A 347     -15.251 -25.512 -14.210  1.00  3.44           O  
ATOM   5411  CG2 THR A 347     -13.611 -23.976 -15.099  1.00  3.44           C  
ATOM   5412  H   THR A 347     -16.495 -24.139 -12.233  1.00  3.44           H  
ATOM   5413  HA  THR A 347     -13.643 -24.393 -12.397  1.00  3.44           H  
ATOM   5414  HB  THR A 347     -15.628 -23.509 -14.536  1.00  3.44           H  
ATOM   5415  HG1 THR A 347     -15.369 -25.793 -15.123  1.00  3.44           H  
ATOM   5416 1HG2 THR A 347     -13.881 -24.258 -16.114  1.00  3.44           H  
ATOM   5417 2HG2 THR A 347     -13.286 -22.938 -15.091  1.00  3.44           H  
ATOM   5418 3HG2 THR A 347     -12.796 -24.610 -14.752  1.00  3.44           H  
ATOM   5419  N   ASP A 348     -12.673 -22.155 -12.434  1.00  3.42           N  
ATOM   5420  CA  ASP A 348     -12.047 -20.846 -12.392  1.00  3.42           C  
ATOM   5421  C   ASP A 348     -12.798 -19.832 -11.523  1.00  3.42           C  
ATOM   5422  O   ASP A 348     -12.915 -18.661 -11.907  1.00  3.42           O  
ATOM   5423  CB  ASP A 348     -11.880 -20.297 -13.810  1.00  3.42           C  
ATOM   5424  CG  ASP A 348     -10.953 -21.158 -14.662  1.00  3.42           C  
ATOM   5425  OD1 ASP A 348     -10.029 -21.718 -14.123  1.00  3.42           O  
ATOM   5426  OD2 ASP A 348     -11.189 -21.260 -15.841  1.00  3.42           O  
ATOM   5427  H   ASP A 348     -12.121 -22.973 -12.222  1.00  3.42           H  
ATOM   5428  HA  ASP A 348     -11.052 -20.968 -11.963  1.00  3.42           H  
ATOM   5429 1HB  ASP A 348     -12.850 -20.230 -14.303  1.00  3.42           H  
ATOM   5430 2HB  ASP A 348     -11.467 -19.292 -13.759  1.00  3.42           H  
ATOM   5431  N   VAL A 349     -13.285 -20.256 -10.351  1.00  3.32           N  
ATOM   5432  CA  VAL A 349     -13.967 -19.313  -9.469  1.00  3.32           C  
ATOM   5433  C   VAL A 349     -13.031 -18.371  -8.723  1.00  3.32           C  
ATOM   5434  O   VAL A 349     -12.154 -18.833  -8.005  1.00  3.32           O  
ATOM   5435  CB  VAL A 349     -14.770 -20.041  -8.387  1.00  3.32           C  
ATOM   5436  CG1 VAL A 349     -15.358 -19.070  -7.415  1.00  3.32           C  
ATOM   5437  CG2 VAL A 349     -15.851 -20.723  -8.993  1.00  3.32           C  
ATOM   5438  H   VAL A 349     -13.239 -21.250 -10.112  1.00  3.32           H  
ATOM   5439  HA  VAL A 349     -14.667 -18.781 -10.090  1.00  3.32           H  
ATOM   5440  HB  VAL A 349     -14.116 -20.742  -7.865  1.00  3.32           H  
ATOM   5441 1HG1 VAL A 349     -15.940 -19.606  -6.665  1.00  3.32           H  
ATOM   5442 2HG1 VAL A 349     -14.583 -18.508  -6.929  1.00  3.32           H  
ATOM   5443 3HG1 VAL A 349     -15.992 -18.409  -7.952  1.00  3.32           H  
ATOM   5444 1HG2 VAL A 349     -16.408 -21.246  -8.229  1.00  3.32           H  
ATOM   5445 2HG2 VAL A 349     -16.479 -20.037  -9.476  1.00  3.32           H  
ATOM   5446 3HG2 VAL A 349     -15.468 -21.389  -9.698  1.00  3.32           H  
ATOM   5447  N   PRO A 350     -13.217 -17.049  -8.822  1.00  3.22           N  
ATOM   5448  CA  PRO A 350     -12.478 -16.031  -8.122  1.00  3.22           C  
ATOM   5449  C   PRO A 350     -12.994 -15.945  -6.696  1.00  3.22           C  
ATOM   5450  O   PRO A 350     -13.869 -15.139  -6.358  1.00  3.22           O  
ATOM   5451  CB  PRO A 350     -12.718 -14.789  -8.975  1.00  3.22           C  
ATOM   5452  CG  PRO A 350     -14.055 -15.004  -9.572  1.00  3.22           C  
ATOM   5453  CD  PRO A 350     -14.186 -16.498  -9.766  1.00  3.22           C  
ATOM   5454  HA  PRO A 350     -11.410 -16.301  -8.125  1.00  3.22           H  
ATOM   5455 1HB  PRO A 350     -12.675 -13.880  -8.348  1.00  3.22           H  
ATOM   5456 2HB  PRO A 350     -11.925 -14.689  -9.731  1.00  3.22           H  
ATOM   5457 1HG  PRO A 350     -14.815 -14.576  -8.961  1.00  3.22           H  
ATOM   5458 2HG  PRO A 350     -14.090 -14.471 -10.526  1.00  3.22           H  
ATOM   5459 1HD  PRO A 350     -15.189 -16.785  -9.490  1.00  3.22           H  
ATOM   5460 2HD  PRO A 350     -13.932 -16.754 -10.797  1.00  3.22           H  
ATOM   5461  N   THR A 351     -12.534 -16.881  -5.891  1.00  3.20           N  
ATOM   5462  CA  THR A 351     -12.955 -17.001  -4.508  1.00  3.20           C  
ATOM   5463  C   THR A 351     -12.351 -15.868  -3.715  1.00  3.20           C  
ATOM   5464  O   THR A 351     -11.468 -15.173  -4.220  1.00  3.20           O  
ATOM   5465  CB  THR A 351     -12.466 -18.329  -3.898  1.00  3.20           C  
ATOM   5466  OG1 THR A 351     -11.007 -18.360  -3.893  1.00  3.20           O  
ATOM   5467  CG2 THR A 351     -12.976 -19.505  -4.696  1.00  3.20           C  
ATOM   5468  H   THR A 351     -11.877 -17.556  -6.286  1.00  3.20           H  
ATOM   5469  HA  THR A 351     -14.043 -16.937  -4.452  1.00  3.20           H  
ATOM   5470  HB  THR A 351     -12.828 -18.412  -2.876  1.00  3.20           H  
ATOM   5471  HG1 THR A 351     -10.718 -19.271  -3.730  1.00  3.20           H  
ATOM   5472 1HG2 THR A 351     -12.623 -20.433  -4.248  1.00  3.20           H  
ATOM   5473 2HG2 THR A 351     -14.063 -19.499  -4.701  1.00  3.20           H  
ATOM   5474 3HG2 THR A 351     -12.611 -19.440  -5.707  1.00  3.20           H  
ATOM   5475  N   ASP A 352     -12.801 -15.677  -2.474  1.00  3.29           N  
ATOM   5476  CA  ASP A 352     -12.222 -14.625  -1.645  1.00  3.29           C  
ATOM   5477  C   ASP A 352     -10.730 -14.870  -1.462  1.00  3.29           C  
ATOM   5478  O   ASP A 352      -9.936 -13.934  -1.437  1.00  3.29           O  
ATOM   5479  CB  ASP A 352     -12.912 -14.561  -0.290  1.00  3.29           C  
ATOM   5480  CG  ASP A 352     -14.332 -14.011  -0.383  1.00  3.29           C  
ATOM   5481  OD1 ASP A 352     -14.672 -13.478  -1.414  1.00  3.29           O  
ATOM   5482  OD2 ASP A 352     -15.057 -14.130   0.571  1.00  3.29           O  
ATOM   5483  H   ASP A 352     -13.540 -16.260  -2.109  1.00  3.29           H  
ATOM   5484  HA  ASP A 352     -12.356 -13.669  -2.151  1.00  3.29           H  
ATOM   5485 1HB  ASP A 352     -12.948 -15.557   0.149  1.00  3.29           H  
ATOM   5486 2HB  ASP A 352     -12.332 -13.929   0.383  1.00  3.29           H  
ATOM   5487  N   TYR A 353     -10.335 -16.140  -1.358  1.00  3.50           N  
ATOM   5488  CA  TYR A 353      -8.921 -16.467  -1.237  1.00  3.50           C  
ATOM   5489  C   TYR A 353      -8.185 -15.886  -2.427  1.00  3.50           C  
ATOM   5490  O   TYR A 353      -7.186 -15.179  -2.273  1.00  3.50           O  
ATOM   5491  CB  TYR A 353      -8.701 -17.977  -1.181  1.00  3.50           C  
ATOM   5492  CG  TYR A 353      -7.235 -18.382  -1.188  1.00  3.50           C  
ATOM   5493  CD1 TYR A 353      -6.480 -18.325  -0.026  1.00  3.50           C  
ATOM   5494  CD2 TYR A 353      -6.646 -18.808  -2.373  1.00  3.50           C  
ATOM   5495  CE1 TYR A 353      -5.147 -18.699  -0.049  1.00  3.50           C  
ATOM   5496  CE2 TYR A 353      -5.320 -19.179  -2.395  1.00  3.50           C  
ATOM   5497  CZ  TYR A 353      -4.569 -19.127  -1.239  1.00  3.50           C  
ATOM   5498  OH  TYR A 353      -3.245 -19.501  -1.259  1.00  3.50           O  
ATOM   5499  H   TYR A 353     -11.024 -16.876  -1.382  1.00  3.50           H  
ATOM   5500  HA  TYR A 353      -8.525 -16.008  -0.333  1.00  3.50           H  
ATOM   5501 1HB  TYR A 353      -9.162 -18.378  -0.279  1.00  3.50           H  
ATOM   5502 2HB  TYR A 353      -9.184 -18.447  -2.031  1.00  3.50           H  
ATOM   5503  HD1 TYR A 353      -6.938 -17.990   0.905  1.00  3.50           H  
ATOM   5504  HD2 TYR A 353      -7.237 -18.851  -3.285  1.00  3.50           H  
ATOM   5505  HE1 TYR A 353      -4.554 -18.658   0.864  1.00  3.50           H  
ATOM   5506  HE2 TYR A 353      -4.864 -19.513  -3.327  1.00  3.50           H  
ATOM   5507  HH  TYR A 353      -2.985 -19.714  -2.160  1.00  3.50           H  
ATOM   5508  N   ILE A 354      -8.689 -16.164  -3.625  1.00  3.85           N  
ATOM   5509  CA  ILE A 354      -8.027 -15.661  -4.815  1.00  3.85           C  
ATOM   5510  C   ILE A 354      -8.015 -14.148  -4.867  1.00  3.85           C  
ATOM   5511  O   ILE A 354      -6.991 -13.552  -5.200  1.00  3.85           O  
ATOM   5512  CB  ILE A 354      -8.667 -16.221  -6.074  1.00  3.85           C  
ATOM   5513  CG1 ILE A 354      -8.362 -17.709  -6.140  1.00  3.85           C  
ATOM   5514  CG2 ILE A 354      -8.169 -15.467  -7.306  1.00  3.85           C  
ATOM   5515  CD1 ILE A 354      -9.158 -18.432  -7.142  1.00  3.85           C  
ATOM   5516  H   ILE A 354      -9.532 -16.744  -3.709  1.00  3.85           H  
ATOM   5517  HA  ILE A 354      -6.994 -16.004  -4.792  1.00  3.85           H  
ATOM   5518  HB  ILE A 354      -9.746 -16.115  -6.000  1.00  3.85           H  
ATOM   5519 1HG1 ILE A 354      -7.307 -17.840  -6.372  1.00  3.85           H  
ATOM   5520 2HG1 ILE A 354      -8.561 -18.150  -5.166  1.00  3.85           H  
ATOM   5521 1HG2 ILE A 354      -8.642 -15.875  -8.197  1.00  3.85           H  
ATOM   5522 2HG2 ILE A 354      -8.422 -14.410  -7.214  1.00  3.85           H  
ATOM   5523 3HG2 ILE A 354      -7.086 -15.572  -7.388  1.00  3.85           H  
ATOM   5524 1HD1 ILE A 354      -8.898 -19.488  -7.131  1.00  3.85           H  
ATOM   5525 2HD1 ILE A 354     -10.184 -18.317  -6.883  1.00  3.85           H  
ATOM   5526 3HD1 ILE A 354      -8.978 -18.024  -8.132  1.00  3.85           H  
ATOM   5527  N   ALA A 355      -9.140 -13.510  -4.558  1.00  4.32           N  
ATOM   5528  CA  ALA A 355      -9.179 -12.056  -4.602  1.00  4.32           C  
ATOM   5529  C   ALA A 355      -8.140 -11.467  -3.635  1.00  4.32           C  
ATOM   5530  O   ALA A 355      -7.450 -10.497  -3.972  1.00  4.32           O  
ATOM   5531  CB  ALA A 355     -10.578 -11.568  -4.282  1.00  4.32           C  
ATOM   5532  H   ALA A 355      -9.968 -14.045  -4.294  1.00  4.32           H  
ATOM   5533  HA  ALA A 355      -8.920 -11.740  -5.612  1.00  4.32           H  
ATOM   5534 1HB  ALA A 355     -10.608 -10.492  -4.352  1.00  4.32           H  
ATOM   5535 2HB  ALA A 355     -11.285 -11.993  -4.997  1.00  4.32           H  
ATOM   5536 3HB  ALA A 355     -10.848 -11.882  -3.276  1.00  4.32           H  
ATOM   5537  N   ARG A 356      -7.976 -12.091  -2.457  1.00  4.91           N  
ATOM   5538  CA  ARG A 356      -6.986 -11.650  -1.480  1.00  4.91           C  
ATOM   5539  C   ARG A 356      -5.570 -11.854  -2.012  1.00  4.91           C  
ATOM   5540  O   ARG A 356      -4.693 -11.004  -1.814  1.00  4.91           O  
ATOM   5541  CB  ARG A 356      -7.148 -12.408  -0.169  1.00  4.91           C  
ATOM   5542  CG  ARG A 356      -8.389 -12.054   0.652  1.00  4.91           C  
ATOM   5543  CD  ARG A 356      -8.546 -12.951   1.820  1.00  4.91           C  
ATOM   5544  NE  ARG A 356      -9.729 -12.628   2.605  1.00  4.91           N  
ATOM   5545  CZ  ARG A 356     -10.193 -13.373   3.629  1.00  4.91           C  
ATOM   5546  NH1 ARG A 356      -9.563 -14.474   3.979  1.00  4.91           N  
ATOM   5547  NH2 ARG A 356     -11.279 -12.999   4.284  1.00  4.91           N  
ATOM   5548  H   ARG A 356      -8.576 -12.881  -2.218  1.00  4.91           H  
ATOM   5549  HA  ARG A 356      -7.138 -10.590  -1.288  1.00  4.91           H  
ATOM   5550 1HB  ARG A 356      -7.195 -13.475  -0.377  1.00  4.91           H  
ATOM   5551 2HB  ARG A 356      -6.275 -12.240   0.457  1.00  4.91           H  
ATOM   5552 1HG  ARG A 356      -8.289 -11.037   1.027  1.00  4.91           H  
ATOM   5553 2HG  ARG A 356      -9.278 -12.126   0.037  1.00  4.91           H  
ATOM   5554 1HD  ARG A 356      -8.645 -13.978   1.463  1.00  4.91           H  
ATOM   5555 2HD  ARG A 356      -7.673 -12.871   2.464  1.00  4.91           H  
ATOM   5556  HE  ARG A 356     -10.237 -11.788   2.367  1.00  4.91           H  
ATOM   5557 1HH1 ARG A 356      -8.733 -14.760   3.480  1.00  4.91           H  
ATOM   5558 2HH1 ARG A 356      -9.909 -15.031   4.747  1.00  4.91           H  
ATOM   5559 1HH2 ARG A 356     -11.766 -12.155   4.016  1.00  4.91           H  
ATOM   5560 2HH2 ARG A 356     -11.623 -13.557   5.052  1.00  4.91           H  
ATOM   5561  N   GLN A 357      -5.334 -12.966  -2.715  1.00  5.60           N  
ATOM   5562  CA  GLN A 357      -4.013 -13.212  -3.280  1.00  5.60           C  
ATOM   5563  C   GLN A 357      -3.713 -12.213  -4.393  1.00  5.60           C  
ATOM   5564  O   GLN A 357      -2.591 -11.710  -4.498  1.00  5.60           O  
ATOM   5565  CB  GLN A 357      -3.899 -14.651  -3.788  1.00  5.60           C  
ATOM   5566  CG  GLN A 357      -3.885 -15.704  -2.674  1.00  5.60           C  
ATOM   5567  CD  GLN A 357      -2.645 -15.611  -1.797  1.00  5.60           C  
ATOM   5568  OE1 GLN A 357      -1.515 -15.637  -2.305  1.00  5.60           O  
ATOM   5569  NE2 GLN A 357      -2.838 -15.488  -0.486  1.00  5.60           N  
ATOM   5570  H   GLN A 357      -6.075 -13.660  -2.831  1.00  5.60           H  
ATOM   5571  HA  GLN A 357      -3.273 -13.074  -2.494  1.00  5.60           H  
ATOM   5572 1HB  GLN A 357      -4.747 -14.867  -4.440  1.00  5.60           H  
ATOM   5573 2HB  GLN A 357      -2.994 -14.760  -4.380  1.00  5.60           H  
ATOM   5574 1HG  GLN A 357      -4.756 -15.567  -2.041  1.00  5.60           H  
ATOM   5575 2HG  GLN A 357      -3.911 -16.688  -3.129  1.00  5.60           H  
ATOM   5576 1HE2 GLN A 357      -2.054 -15.417   0.131  1.00  5.60           H  
ATOM   5577 2HE2 GLN A 357      -3.765 -15.446  -0.115  1.00  5.60           H  
ATOM   5578  N   MET A 358      -4.730 -11.858  -5.186  1.00  6.32           N  
ATOM   5579  CA  MET A 358      -4.520 -10.870  -6.235  1.00  6.32           C  
ATOM   5580  C   MET A 358      -4.230  -9.502  -5.652  1.00  6.32           C  
ATOM   5581  O   MET A 358      -3.409  -8.767  -6.209  1.00  6.32           O  
ATOM   5582  CB  MET A 358      -5.703 -10.802  -7.181  1.00  6.32           C  
ATOM   5583  CG  MET A 358      -5.837 -11.992  -8.094  1.00  6.32           C  
ATOM   5584  SD  MET A 358      -4.336 -12.225  -9.064  1.00  6.32           S  
ATOM   5585  CE  MET A 358      -4.294 -10.683  -9.993  1.00  6.32           C  
ATOM   5586  H   MET A 358      -5.639 -12.308  -5.078  1.00  6.32           H  
ATOM   5587  HA  MET A 358      -3.646 -11.167  -6.812  1.00  6.32           H  
ATOM   5588 1HB  MET A 358      -6.624 -10.714  -6.604  1.00  6.32           H  
ATOM   5589 2HB  MET A 358      -5.616  -9.908  -7.794  1.00  6.32           H  
ATOM   5590 1HG  MET A 358      -6.017 -12.888  -7.503  1.00  6.32           H  
ATOM   5591 2HG  MET A 358      -6.682 -11.845  -8.769  1.00  6.32           H  
ATOM   5592 1HE  MET A 358      -3.419 -10.671 -10.643  1.00  6.32           H  
ATOM   5593 2HE  MET A 358      -5.198 -10.597 -10.597  1.00  6.32           H  
ATOM   5594 3HE  MET A 358      -4.242  -9.838  -9.298  1.00  6.32           H  
ATOM   5595  N   LEU A 359      -4.848  -9.197  -4.499  1.00  6.94           N  
ATOM   5596  CA  LEU A 359      -4.612  -7.960  -3.760  1.00  6.94           C  
ATOM   5597  C   LEU A 359      -3.226  -7.939  -3.182  1.00  6.94           C  
ATOM   5598  O   LEU A 359      -2.544  -6.915  -3.224  1.00  6.94           O  
ATOM   5599  CB  LEU A 359      -5.651  -7.757  -2.665  1.00  6.94           C  
ATOM   5600  CG  LEU A 359      -5.480  -6.492  -1.812  1.00  6.94           C  
ATOM   5601  CD1 LEU A 359      -5.483  -5.249  -2.699  1.00  6.94           C  
ATOM   5602  CD2 LEU A 359      -6.621  -6.426  -0.798  1.00  6.94           C  
ATOM   5603  H   LEU A 359      -5.545  -9.848  -4.136  1.00  6.94           H  
ATOM   5604  HA  LEU A 359      -4.676  -7.131  -4.438  1.00  6.94           H  
ATOM   5605 1HB  LEU A 359      -6.611  -7.727  -3.130  1.00  6.94           H  
ATOM   5606 2HB  LEU A 359      -5.624  -8.612  -1.998  1.00  6.94           H  
ATOM   5607  HG  LEU A 359      -4.524  -6.537  -1.288  1.00  6.94           H  
ATOM   5608 1HD1 LEU A 359      -5.350  -4.365  -2.076  1.00  6.94           H  
ATOM   5609 2HD1 LEU A 359      -4.660  -5.319  -3.409  1.00  6.94           H  
ATOM   5610 3HD1 LEU A 359      -6.407  -5.169  -3.225  1.00  6.94           H  
ATOM   5611 1HD2 LEU A 359      -6.507  -5.538  -0.175  1.00  6.94           H  
ATOM   5612 2HD2 LEU A 359      -7.571  -6.377  -1.321  1.00  6.94           H  
ATOM   5613 3HD2 LEU A 359      -6.599  -7.316  -0.169  1.00  6.94           H  
ATOM   5614  N   THR A 360      -2.817  -9.064  -2.614  1.00  7.30           N  
ATOM   5615  CA  THR A 360      -1.508  -9.171  -2.028  1.00  7.30           C  
ATOM   5616  C   THR A 360      -0.460  -8.937  -3.106  1.00  7.30           C  
ATOM   5617  O   THR A 360       0.452  -8.145  -2.924  1.00  7.30           O  
ATOM   5618  CB  THR A 360      -1.314 -10.567  -1.403  1.00  7.30           C  
ATOM   5619  OG1 THR A 360      -2.297 -10.760  -0.369  1.00  7.30           O  
ATOM   5620  CG2 THR A 360       0.086 -10.710  -0.812  1.00  7.30           C  
ATOM   5621  H   THR A 360      -3.444  -9.865  -2.573  1.00  7.30           H  
ATOM   5622  HA  THR A 360      -1.398  -8.408  -1.258  1.00  7.30           H  
ATOM   5623  HB  THR A 360      -1.454 -11.324  -2.172  1.00  7.30           H  
ATOM   5624  HG1 THR A 360      -3.196 -10.756  -0.782  1.00  7.30           H  
ATOM   5625 1HG2 THR A 360       0.201 -11.703  -0.381  1.00  7.30           H  
ATOM   5626 2HG2 THR A 360       0.832 -10.567  -1.600  1.00  7.30           H  
ATOM   5627 3HG2 THR A 360       0.220  -9.962  -0.037  1.00  7.30           H  
ATOM   5628  N   LYS A 361      -0.613  -9.579  -4.258  1.00  7.26           N  
ATOM   5629  CA  LYS A 361       0.388  -9.412  -5.297  1.00  7.26           C  
ATOM   5630  C   LYS A 361       0.332  -8.054  -5.997  1.00  7.26           C  
ATOM   5631  O   LYS A 361       1.371  -7.419  -6.183  1.00  7.26           O  
ATOM   5632  CB  LYS A 361       0.216 -10.519  -6.327  1.00  7.26           C  
ATOM   5633  CG  LYS A 361       0.577 -11.890  -5.801  1.00  7.26           C  
ATOM   5634  CD  LYS A 361       0.325 -12.972  -6.825  1.00  7.26           C  
ATOM   5635  CE  LYS A 361       0.646 -14.342  -6.241  1.00  7.26           C  
ATOM   5636  NZ  LYS A 361       0.359 -15.442  -7.200  1.00  7.26           N  
ATOM   5637  H   LYS A 361      -1.390 -10.223  -4.389  1.00  7.26           H  
ATOM   5638  HA  LYS A 361       1.370  -9.508  -4.836  1.00  7.26           H  
ATOM   5639 1HB  LYS A 361      -0.824 -10.543  -6.664  1.00  7.26           H  
ATOM   5640 2HB  LYS A 361       0.844 -10.308  -7.191  1.00  7.26           H  
ATOM   5641 1HG  LYS A 361       1.631 -11.898  -5.521  1.00  7.26           H  
ATOM   5642 2HG  LYS A 361      -0.017 -12.100  -4.909  1.00  7.26           H  
ATOM   5643 1HD  LYS A 361      -0.726 -12.946  -7.127  1.00  7.26           H  
ATOM   5644 2HD  LYS A 361       0.947 -12.795  -7.703  1.00  7.26           H  
ATOM   5645 1HE  LYS A 361       1.699 -14.373  -5.968  1.00  7.26           H  
ATOM   5646 2HE  LYS A 361       0.043 -14.492  -5.341  1.00  7.26           H  
ATOM   5647 1HZ  LYS A 361       0.583 -16.328  -6.768  1.00  7.26           H  
ATOM   5648 2HZ  LYS A 361      -0.621 -15.423  -7.444  1.00  7.26           H  
ATOM   5649 3HZ  LYS A 361       0.918 -15.322  -8.033  1.00  7.26           H  
ATOM   5650  N   TYR A 362      -0.856  -7.623  -6.442  1.00  6.80           N  
ATOM   5651  CA  TYR A 362      -0.926  -6.347  -7.140  1.00  6.80           C  
ATOM   5652  C   TYR A 362      -2.142  -5.475  -6.769  1.00  6.80           C  
ATOM   5653  O   TYR A 362      -2.007  -4.278  -6.498  1.00  6.80           O  
ATOM   5654  CB  TYR A 362      -0.998  -6.602  -8.632  1.00  6.80           C  
ATOM   5655  CG  TYR A 362       0.091  -7.482  -9.211  1.00  6.80           C  
ATOM   5656  CD1 TYR A 362      -0.288  -8.739  -9.652  1.00  6.80           C  
ATOM   5657  CD2 TYR A 362       1.422  -7.083  -9.297  1.00  6.80           C  
ATOM   5658  CE1 TYR A 362       0.629  -9.592 -10.193  1.00  6.80           C  
ATOM   5659  CE2 TYR A 362       2.364  -7.951  -9.845  1.00  6.80           C  
ATOM   5660  CZ  TYR A 362       1.958  -9.209 -10.301  1.00  6.80           C  
ATOM   5661  OH  TYR A 362       2.849 -10.110 -10.868  1.00  6.80           O  
ATOM   5662  H   TYR A 362      -1.703  -8.153  -6.276  1.00  6.80           H  
ATOM   5663  HA  TYR A 362      -0.029  -5.774  -6.904  1.00  6.80           H  
ATOM   5664 1HB  TYR A 362      -1.945  -7.076  -8.855  1.00  6.80           H  
ATOM   5665 2HB  TYR A 362      -0.981  -5.647  -9.158  1.00  6.80           H  
ATOM   5666  HD1 TYR A 362      -1.334  -9.043  -9.573  1.00  6.80           H  
ATOM   5667  HD2 TYR A 362       1.726  -6.101  -8.936  1.00  6.80           H  
ATOM   5668  HE1 TYR A 362       0.314 -10.574 -10.544  1.00  6.80           H  
ATOM   5669  HE2 TYR A 362       3.415  -7.647  -9.920  1.00  6.80           H  
ATOM   5670  HH  TYR A 362       3.782  -9.900 -10.634  1.00  6.80           H  
ATOM   5671  N   LYS A 363      -3.342  -6.071  -6.892  1.00  6.04           N  
ATOM   5672  CA  LYS A 363      -4.636  -5.397  -6.718  1.00  6.04           C  
ATOM   5673  C   LYS A 363      -5.822  -6.384  -6.751  1.00  6.04           C  
ATOM   5674  O   LYS A 363      -5.879  -7.277  -7.592  1.00  6.04           O  
ATOM   5675  CB  LYS A 363      -4.836  -4.281  -7.747  1.00  6.04           C  
ATOM   5676  CG  LYS A 363      -6.152  -3.542  -7.623  1.00  6.04           C  
ATOM   5677  CD  LYS A 363      -6.234  -2.693  -6.348  1.00  6.04           C  
ATOM   5678  CE  LYS A 363      -7.536  -1.881  -6.322  1.00  6.04           C  
ATOM   5679  NZ  LYS A 363      -7.646  -1.016  -5.099  1.00  6.04           N  
ATOM   5680  H   LYS A 363      -3.352  -7.071  -7.048  1.00  6.04           H  
ATOM   5681  HA  LYS A 363      -4.636  -4.928  -5.736  1.00  6.04           H  
ATOM   5682 1HB  LYS A 363      -4.048  -3.540  -7.662  1.00  6.04           H  
ATOM   5683 2HB  LYS A 363      -4.792  -4.685  -8.747  1.00  6.04           H  
ATOM   5684 1HG  LYS A 363      -6.213  -2.879  -8.459  1.00  6.04           H  
ATOM   5685 2HG  LYS A 363      -6.994  -4.230  -7.678  1.00  6.04           H  
ATOM   5686 1HD  LYS A 363      -6.218  -3.344  -5.480  1.00  6.04           H  
ATOM   5687 2HD  LYS A 363      -5.376  -2.031  -6.283  1.00  6.04           H  
ATOM   5688 1HE  LYS A 363      -7.579  -1.249  -7.209  1.00  6.04           H  
ATOM   5689 2HE  LYS A 363      -8.381  -2.573  -6.341  1.00  6.04           H  
ATOM   5690 1HZ  LYS A 363      -8.518  -0.503  -5.126  1.00  6.04           H  
ATOM   5691 2HZ  LYS A 363      -7.621  -1.594  -4.271  1.00  6.04           H  
ATOM   5692 3HZ  LYS A 363      -6.875  -0.362  -5.076  1.00  6.04           H  
ATOM   5693  N   TRP A 364      -6.777  -6.175  -5.850  1.00  5.15           N  
ATOM   5694  CA  TRP A 364      -8.015  -6.952  -5.703  1.00  5.15           C  
ATOM   5695  C   TRP A 364      -8.831  -7.017  -6.991  1.00  5.15           C  
ATOM   5696  O   TRP A 364      -9.052  -5.987  -7.632  1.00  5.15           O  
ATOM   5697  CB  TRP A 364      -8.864  -6.271  -4.613  1.00  5.15           C  
ATOM   5698  CG  TRP A 364     -10.162  -6.911  -4.208  1.00  5.15           C  
ATOM   5699  CD1 TRP A 364     -11.389  -6.644  -4.734  1.00  5.15           C  
ATOM   5700  CD2 TRP A 364     -10.388  -7.868  -3.142  1.00  5.15           C  
ATOM   5701  NE1 TRP A 364     -12.354  -7.361  -4.078  1.00  5.15           N  
ATOM   5702  CE2 TRP A 364     -11.761  -8.118  -3.105  1.00  5.15           C  
ATOM   5703  CE3 TRP A 364      -9.558  -8.511  -2.228  1.00  5.15           C  
ATOM   5704  CZ2 TRP A 364     -12.320  -8.992  -2.186  1.00  5.15           C  
ATOM   5705  CZ3 TRP A 364     -10.117  -9.376  -1.316  1.00  5.15           C  
ATOM   5706  CH2 TRP A 364     -11.460  -9.619  -1.292  1.00  5.15           C  
ATOM   5707  H   TRP A 364      -6.631  -5.417  -5.204  1.00  5.15           H  
ATOM   5708  HA  TRP A 364      -7.756  -7.970  -5.399  1.00  5.15           H  
ATOM   5709 1HB  TRP A 364      -8.284  -6.191  -3.719  1.00  5.15           H  
ATOM   5710 2HB  TRP A 364      -9.089  -5.255  -4.933  1.00  5.15           H  
ATOM   5711  HD1 TRP A 364     -11.575  -5.948  -5.549  1.00  5.15           H  
ATOM   5712  HE1 TRP A 364     -13.338  -7.321  -4.284  1.00  5.15           H  
ATOM   5713  HE3 TRP A 364      -8.498  -8.339  -2.229  1.00  5.15           H  
ATOM   5714  HZ2 TRP A 364     -13.388  -9.190  -2.150  1.00  5.15           H  
ATOM   5715  HZ3 TRP A 364      -9.459  -9.858  -0.621  1.00  5.15           H  
ATOM   5716  HH2 TRP A 364     -11.864 -10.314  -0.554  1.00  5.15           H  
ATOM   5717  N   THR A 365      -9.282  -8.219  -7.366  1.00  4.29           N  
ATOM   5718  CA  THR A 365     -10.114  -8.376  -8.559  1.00  4.29           C  
ATOM   5719  C   THR A 365     -11.506  -8.780  -8.091  1.00  4.29           C  
ATOM   5720  O   THR A 365     -11.653  -9.213  -6.953  1.00  4.29           O  
ATOM   5721  CB  THR A 365      -9.536  -9.428  -9.520  1.00  4.29           C  
ATOM   5722  OG1 THR A 365      -9.599 -10.722  -8.913  1.00  4.29           O  
ATOM   5723  CG2 THR A 365      -8.071  -9.094  -9.817  1.00  4.29           C  
ATOM   5724  H   THR A 365      -9.053  -9.028  -6.808  1.00  4.29           H  
ATOM   5725  HA  THR A 365     -10.187  -7.422  -9.081  1.00  4.29           H  
ATOM   5726  HB  THR A 365     -10.106  -9.435 -10.449  1.00  4.29           H  
ATOM   5727  HG1 THR A 365     -10.526 -10.979  -8.803  1.00  4.29           H  
ATOM   5728 1HG2 THR A 365      -7.655  -9.838 -10.494  1.00  4.29           H  
ATOM   5729 2HG2 THR A 365      -8.000  -8.114 -10.270  1.00  4.29           H  
ATOM   5730 3HG2 THR A 365      -7.508  -9.093  -8.892  1.00  4.29           H  
ATOM   5731  N   ALA A 366     -12.518  -8.676  -8.957  1.00  3.56           N  
ATOM   5732  CA  ALA A 366     -13.895  -8.987  -8.552  1.00  3.56           C  
ATOM   5733  C   ALA A 366     -14.115 -10.456  -8.132  1.00  3.56           C  
ATOM   5734  O   ALA A 366     -13.831 -11.354  -8.925  1.00  3.56           O  
ATOM   5735  CB  ALA A 366     -14.847  -8.688  -9.700  1.00  3.56           C  
ATOM   5736  H   ALA A 366     -12.335  -8.341  -9.893  1.00  3.56           H  
ATOM   5737  HA  ALA A 366     -14.154  -8.315  -7.745  1.00  3.56           H  
ATOM   5738 1HB  ALA A 366     -15.877  -8.875  -9.383  1.00  3.56           H  
ATOM   5739 2HB  ALA A 366     -14.746  -7.648  -9.999  1.00  3.56           H  
ATOM   5740 3HB  ALA A 366     -14.608  -9.330 -10.541  1.00  3.56           H  
ATOM   5741  N   PRO A 367     -14.589 -10.723  -6.892  1.00  2.97           N  
ATOM   5742  CA  PRO A 367     -15.011 -12.008  -6.363  1.00  2.97           C  
ATOM   5743  C   PRO A 367     -16.214 -12.524  -7.127  1.00  2.97           C  
ATOM   5744  O   PRO A 367     -17.016 -11.727  -7.625  1.00  2.97           O  
ATOM   5745  CB  PRO A 367     -15.371 -11.713  -4.904  1.00  2.97           C  
ATOM   5746  CG  PRO A 367     -14.640 -10.457  -4.578  1.00  2.97           C  
ATOM   5747  CD  PRO A 367     -14.624  -9.661  -5.856  1.00  2.97           C  
ATOM   5748  HA  PRO A 367     -14.171 -12.717  -6.424  1.00  2.97           H  
ATOM   5749 1HB  PRO A 367     -16.458 -11.619  -4.797  1.00  2.97           H  
ATOM   5750 2HB  PRO A 367     -15.056 -12.559  -4.258  1.00  2.97           H  
ATOM   5751 1HG  PRO A 367     -15.137  -9.933  -3.750  1.00  2.97           H  
ATOM   5752 2HG  PRO A 367     -13.624 -10.708  -4.233  1.00  2.97           H  
ATOM   5753 1HD  PRO A 367     -15.523  -9.045  -5.948  1.00  2.97           H  
ATOM   5754 2HD  PRO A 367     -13.711  -9.077  -5.827  1.00  2.97           H  
ATOM   5755  N   MET A 368     -16.413 -13.832  -7.108  1.00  2.52           N  
ATOM   5756  CA  MET A 368     -17.601 -14.434  -7.725  1.00  2.52           C  
ATOM   5757  C   MET A 368     -18.912 -13.802  -7.263  1.00  2.52           C  
ATOM   5758  O   MET A 368     -19.835 -13.633  -8.062  1.00  2.52           O  
ATOM   5759  CB  MET A 368     -17.647 -15.928  -7.474  1.00  2.52           C  
ATOM   5760  CG  MET A 368     -18.904 -16.604  -8.046  1.00  2.52           C  
ATOM   5761  SD  MET A 368     -18.949 -18.406  -7.813  1.00  2.52           S  
ATOM   5762  CE  MET A 368     -19.104 -18.542  -6.050  1.00  2.52           C  
ATOM   5763  H   MET A 368     -15.676 -14.418  -6.709  1.00  2.52           H  
ATOM   5764  HA  MET A 368     -17.529 -14.283  -8.797  1.00  2.52           H  
ATOM   5765 1HB  MET A 368     -16.787 -16.371  -7.918  1.00  2.52           H  
ATOM   5766 2HB  MET A 368     -17.602 -16.125  -6.403  1.00  2.52           H  
ATOM   5767 1HG  MET A 368     -19.780 -16.178  -7.556  1.00  2.52           H  
ATOM   5768 2HG  MET A 368     -18.978 -16.385  -9.103  1.00  2.52           H  
ATOM   5769 1HE  MET A 368     -19.142 -19.597  -5.771  1.00  2.52           H  
ATOM   5770 2HE  MET A 368     -18.243 -18.071  -5.574  1.00  2.52           H  
ATOM   5771 3HE  MET A 368     -20.018 -18.044  -5.721  1.00  2.52           H  
ATOM   5772  N   GLY A 369     -19.017 -13.462  -5.976  1.00  2.18           N  
ATOM   5773  CA  GLY A 369     -20.238 -12.840  -5.457  1.00  2.18           C  
ATOM   5774  C   GLY A 369     -20.577 -11.589  -6.274  1.00  2.18           C  
ATOM   5775  O   GLY A 369     -21.710 -11.427  -6.750  1.00  2.18           O  
ATOM   5776  H   GLY A 369     -18.233 -13.628  -5.361  1.00  2.18           H  
ATOM   5777 1HA  GLY A 369     -21.062 -13.552  -5.506  1.00  2.18           H  
ATOM   5778 2HA  GLY A 369     -20.095 -12.572  -4.410  1.00  2.18           H  
ATOM   5779  N   THR A 370     -19.580 -10.712  -6.419  1.00  1.91           N  
ATOM   5780  CA  THR A 370     -19.701  -9.477  -7.179  1.00  1.91           C  
ATOM   5781  C   THR A 370     -19.983  -9.763  -8.638  1.00  1.91           C  
ATOM   5782  O   THR A 370     -20.814  -9.100  -9.253  1.00  1.91           O  
ATOM   5783  CB  THR A 370     -18.432  -8.614  -7.083  1.00  1.91           C  
ATOM   5784  OG1 THR A 370     -18.214  -8.199  -5.722  1.00  1.91           O  
ATOM   5785  CG2 THR A 370     -18.547  -7.407  -7.992  1.00  1.91           C  
ATOM   5786  H   THR A 370     -18.683 -10.939  -6.012  1.00  1.91           H  
ATOM   5787  HA  THR A 370     -20.540  -8.905  -6.780  1.00  1.91           H  
ATOM   5788  HB  THR A 370     -17.578  -9.209  -7.406  1.00  1.91           H  
ATOM   5789  HG1 THR A 370     -17.439  -7.630  -5.685  1.00  1.91           H  
ATOM   5790 1HG2 THR A 370     -17.636  -6.816  -7.931  1.00  1.91           H  
ATOM   5791 2HG2 THR A 370     -18.693  -7.739  -9.026  1.00  1.91           H  
ATOM   5792 3HG2 THR A 370     -19.398  -6.796  -7.690  1.00  1.91           H  
ATOM   5793  N   LEU A 371     -19.296 -10.749  -9.211  1.00  1.71           N  
ATOM   5794  CA  LEU A 371     -19.521 -11.030 -10.615  1.00  1.71           C  
ATOM   5795  C   LEU A 371     -20.971 -11.430 -10.856  1.00  1.71           C  
ATOM   5796  O   LEU A 371     -21.572 -10.987 -11.832  1.00  1.71           O  
ATOM   5797  CB  LEU A 371     -18.576 -12.116 -11.107  1.00  1.71           C  
ATOM   5798  CG  LEU A 371     -17.106 -11.713 -11.178  1.00  1.71           C  
ATOM   5799  CD1 LEU A 371     -16.281 -12.909 -11.491  1.00  1.71           C  
ATOM   5800  CD2 LEU A 371     -16.921 -10.657 -12.245  1.00  1.71           C  
ATOM   5801  H   LEU A 371     -18.610 -11.278  -8.668  1.00  1.71           H  
ATOM   5802  HA  LEU A 371     -19.319 -10.117 -11.179  1.00  1.71           H  
ATOM   5803 1HB  LEU A 371     -18.660 -12.965 -10.438  1.00  1.71           H  
ATOM   5804 2HB  LEU A 371     -18.889 -12.432 -12.099  1.00  1.71           H  
ATOM   5805  HG  LEU A 371     -16.785 -11.323 -10.208  1.00  1.71           H  
ATOM   5806 1HD1 LEU A 371     -15.232 -12.612 -11.528  1.00  1.71           H  
ATOM   5807 2HD1 LEU A 371     -16.423 -13.650 -10.722  1.00  1.71           H  
ATOM   5808 3HD1 LEU A 371     -16.582 -13.313 -12.451  1.00  1.71           H  
ATOM   5809 1HD2 LEU A 371     -15.873 -10.397 -12.283  1.00  1.71           H  
ATOM   5810 2HD2 LEU A 371     -17.232 -11.052 -13.213  1.00  1.71           H  
ATOM   5811 3HD2 LEU A 371     -17.514  -9.775 -12.001  1.00  1.71           H  
ATOM   5812  N   PHE A 372     -21.570 -12.226  -9.962  1.00  1.55           N  
ATOM   5813  CA  PHE A 372     -22.986 -12.554 -10.140  1.00  1.55           C  
ATOM   5814  C   PHE A 372     -23.829 -11.285 -10.132  1.00  1.55           C  
ATOM   5815  O   PHE A 372     -24.702 -11.095 -10.991  1.00  1.55           O  
ATOM   5816  CB  PHE A 372     -23.547 -13.497  -9.088  1.00  1.55           C  
ATOM   5817  CG  PHE A 372     -25.050 -13.673  -9.311  1.00  1.55           C  
ATOM   5818  CD1 PHE A 372     -25.536 -14.527 -10.298  1.00  1.55           C  
ATOM   5819  CD2 PHE A 372     -25.974 -12.943  -8.562  1.00  1.55           C  
ATOM   5820  CE1 PHE A 372     -26.894 -14.643 -10.520  1.00  1.55           C  
ATOM   5821  CE2 PHE A 372     -27.338 -13.062  -8.795  1.00  1.55           C  
ATOM   5822  CZ  PHE A 372     -27.793 -13.914  -9.782  1.00  1.55           C  
ATOM   5823  H   PHE A 372     -21.043 -12.600  -9.169  1.00  1.55           H  
ATOM   5824  HA  PHE A 372     -23.103 -13.037 -11.111  1.00  1.55           H  
ATOM   5825 1HB  PHE A 372     -23.059 -14.468  -9.149  1.00  1.55           H  
ATOM   5826 2HB  PHE A 372     -23.377 -13.091  -8.089  1.00  1.55           H  
ATOM   5827  HD1 PHE A 372     -24.837 -15.107 -10.908  1.00  1.55           H  
ATOM   5828  HD2 PHE A 372     -25.611 -12.261  -7.790  1.00  1.55           H  
ATOM   5829  HE1 PHE A 372     -27.248 -15.315 -11.288  1.00  1.55           H  
ATOM   5830  HE2 PHE A 372     -28.051 -12.481  -8.206  1.00  1.55           H  
ATOM   5831  HZ  PHE A 372     -28.865 -14.009  -9.973  1.00  1.55           H  
ATOM   5832  N   GLU A 373     -23.604 -10.427  -9.131  1.00  1.42           N  
ATOM   5833  CA  GLU A 373     -24.375  -9.194  -9.023  1.00  1.42           C  
ATOM   5834  C   GLU A 373     -24.268  -8.379 -10.313  1.00  1.42           C  
ATOM   5835  O   GLU A 373     -25.287  -7.960 -10.876  1.00  1.42           O  
ATOM   5836  CB  GLU A 373     -23.863  -8.364  -7.837  1.00  1.42           C  
ATOM   5837  CG  GLU A 373     -24.629  -7.073  -7.566  1.00  1.42           C  
ATOM   5838  CD  GLU A 373     -24.124  -6.265  -6.368  1.00  1.42           C  
ATOM   5839  OE1 GLU A 373     -23.252  -6.731  -5.668  1.00  1.42           O  
ATOM   5840  OE2 GLU A 373     -24.614  -5.179  -6.160  1.00  1.42           O  
ATOM   5841  H   GLU A 373     -22.881 -10.641  -8.438  1.00  1.42           H  
ATOM   5842  HA  GLU A 373     -25.421  -9.450  -8.860  1.00  1.42           H  
ATOM   5843 1HB  GLU A 373     -23.886  -8.977  -6.949  1.00  1.42           H  
ATOM   5844 2HB  GLU A 373     -22.824  -8.091  -8.010  1.00  1.42           H  
ATOM   5845 1HG  GLU A 373     -24.617  -6.449  -8.460  1.00  1.42           H  
ATOM   5846 2HG  GLU A 373     -25.643  -7.359  -7.361  1.00  1.42           H  
ATOM   5847  N   ASP A 374     -23.037  -8.203 -10.810  1.00  1.33           N  
ATOM   5848  CA  ASP A 374     -22.807  -7.448 -12.036  1.00  1.33           C  
ATOM   5849  C   ASP A 374     -23.428  -8.133 -13.247  1.00  1.33           C  
ATOM   5850  O   ASP A 374     -24.010  -7.478 -14.110  1.00  1.33           O  
ATOM   5851  CB  ASP A 374     -21.305  -7.250 -12.285  1.00  1.33           C  
ATOM   5852  CG  ASP A 374     -20.633  -6.247 -11.322  1.00  1.33           C  
ATOM   5853  OD1 ASP A 374     -21.332  -5.538 -10.634  1.00  1.33           O  
ATOM   5854  OD2 ASP A 374     -19.421  -6.180 -11.318  1.00  1.33           O  
ATOM   5855  H   ASP A 374     -22.243  -8.591 -10.303  1.00  1.33           H  
ATOM   5856  HA  ASP A 374     -23.270  -6.468 -11.923  1.00  1.33           H  
ATOM   5857 1HB  ASP A 374     -20.804  -8.217 -12.177  1.00  1.33           H  
ATOM   5858 2HB  ASP A 374     -21.148  -6.916 -13.309  1.00  1.33           H  
ATOM   5859  N   SER A 375     -23.353  -9.461 -13.295  1.00  1.26           N  
ATOM   5860  CA  SER A 375     -23.877 -10.230 -14.412  1.00  1.26           C  
ATOM   5861  C   SER A 375     -25.374 -10.034 -14.524  1.00  1.26           C  
ATOM   5862  O   SER A 375     -25.914  -9.860 -15.625  1.00  1.26           O  
ATOM   5863  CB  SER A 375     -23.584 -11.696 -14.186  1.00  1.26           C  
ATOM   5864  OG  SER A 375     -22.211 -11.920 -14.178  1.00  1.26           O  
ATOM   5865  H   SER A 375     -22.871  -9.961 -12.553  1.00  1.26           H  
ATOM   5866  HA  SER A 375     -23.401  -9.889 -15.332  1.00  1.26           H  
ATOM   5867 1HB  SER A 375     -24.011 -12.016 -13.244  1.00  1.26           H  
ATOM   5868 2HB  SER A 375     -24.052 -12.271 -14.959  1.00  1.26           H  
ATOM   5869  HG  SER A 375     -21.867 -11.400 -13.424  1.00  1.26           H  
ATOM   5870  N   THR A 376     -26.035 -10.036 -13.368  1.00  1.21           N  
ATOM   5871  CA  THR A 376     -27.467  -9.875 -13.301  1.00  1.21           C  
ATOM   5872  C   THR A 376     -27.826  -8.456 -13.697  1.00  1.21           C  
ATOM   5873  O   THR A 376     -28.785  -8.240 -14.439  1.00  1.21           O  
ATOM   5874  CB  THR A 376     -27.998 -10.158 -11.907  1.00  1.21           C  
ATOM   5875  OG1 THR A 376     -27.614 -11.460 -11.518  1.00  1.21           O  
ATOM   5876  CG2 THR A 376     -29.499 -10.128 -11.976  1.00  1.21           C  
ATOM   5877  H   THR A 376     -25.515 -10.198 -12.501  1.00  1.21           H  
ATOM   5878  HA  THR A 376     -27.934 -10.563 -14.004  1.00  1.21           H  
ATOM   5879  HB  THR A 376     -27.617  -9.424 -11.197  1.00  1.21           H  
ATOM   5880  HG1 THR A 376     -26.638 -11.467 -11.369  1.00  1.21           H  
ATOM   5881 1HG2 THR A 376     -29.912 -10.347 -10.999  1.00  1.21           H  
ATOM   5882 2HG2 THR A 376     -29.833  -9.156 -12.309  1.00  1.21           H  
ATOM   5883 3HG2 THR A 376     -29.820 -10.873 -12.683  1.00  1.21           H  
ATOM   5884  N   MET A 377     -27.055  -7.479 -13.203  1.00  1.18           N  
ATOM   5885  CA  MET A 377     -27.318  -6.088 -13.520  1.00  1.18           C  
ATOM   5886  C   MET A 377     -27.221  -5.859 -15.030  1.00  1.18           C  
ATOM   5887  O   MET A 377     -28.082  -5.192 -15.610  1.00  1.18           O  
ATOM   5888  CB  MET A 377     -26.336  -5.169 -12.805  1.00  1.18           C  
ATOM   5889  CG  MET A 377     -26.756  -3.711 -12.818  1.00  1.18           C  
ATOM   5890  SD  MET A 377     -28.158  -3.409 -11.708  1.00  1.18           S  
ATOM   5891  CE  MET A 377     -29.612  -3.521 -12.764  1.00  1.18           C  
ATOM   5892  H   MET A 377     -26.286  -7.707 -12.569  1.00  1.18           H  
ATOM   5893  HA  MET A 377     -28.330  -5.845 -13.206  1.00  1.18           H  
ATOM   5894 1HB  MET A 377     -26.219  -5.495 -11.771  1.00  1.18           H  
ATOM   5895 2HB  MET A 377     -25.356  -5.248 -13.280  1.00  1.18           H  
ATOM   5896 1HG  MET A 377     -25.922  -3.085 -12.506  1.00  1.18           H  
ATOM   5897 2HG  MET A 377     -27.043  -3.427 -13.831  1.00  1.18           H  
ATOM   5898 1HE  MET A 377     -30.507  -3.360 -12.161  1.00  1.18           H  
ATOM   5899 2HE  MET A 377     -29.560  -2.766 -13.547  1.00  1.18           H  
ATOM   5900 3HE  MET A 377     -29.654  -4.504 -13.210  1.00  1.18           H  
ATOM   5901  N   ILE A 378     -26.200  -6.444 -15.681  1.00  1.17           N  
ATOM   5902  CA  ILE A 378     -26.062  -6.292 -17.127  1.00  1.17           C  
ATOM   5903  C   ILE A 378     -27.236  -6.940 -17.827  1.00  1.17           C  
ATOM   5904  O   ILE A 378     -27.791  -6.370 -18.772  1.00  1.17           O  
ATOM   5905  CB  ILE A 378     -24.765  -6.887 -17.679  1.00  1.17           C  
ATOM   5906  CG1 ILE A 378     -23.558  -6.134 -17.135  1.00  1.17           C  
ATOM   5907  CG2 ILE A 378     -24.817  -6.812 -19.200  1.00  1.17           C  
ATOM   5908  CD1 ILE A 378     -23.524  -4.685 -17.511  1.00  1.17           C  
ATOM   5909  H   ILE A 378     -25.505  -6.976 -15.157  1.00  1.17           H  
ATOM   5910  HA  ILE A 378     -26.068  -5.230 -17.363  1.00  1.17           H  
ATOM   5911  HB  ILE A 378     -24.673  -7.930 -17.357  1.00  1.17           H  
ATOM   5912 1HG1 ILE A 378     -23.556  -6.194 -16.063  1.00  1.17           H  
ATOM   5913 2HG1 ILE A 378     -22.674  -6.609 -17.503  1.00  1.17           H  
ATOM   5914 1HG2 ILE A 378     -23.922  -7.230 -19.625  1.00  1.17           H  
ATOM   5915 2HG2 ILE A 378     -25.680  -7.371 -19.559  1.00  1.17           H  
ATOM   5916 3HG2 ILE A 378     -24.908  -5.770 -19.506  1.00  1.17           H  
ATOM   5917 1HD1 ILE A 378     -22.632  -4.223 -17.088  1.00  1.17           H  
ATOM   5918 2HD1 ILE A 378     -23.504  -4.589 -18.597  1.00  1.17           H  
ATOM   5919 3HD1 ILE A 378     -24.412  -4.188 -17.119  1.00  1.17           H  
ATOM   5920  N   PHE A 379     -27.648  -8.112 -17.360  1.00  1.15           N  
ATOM   5921  CA  PHE A 379     -28.821  -8.725 -17.933  1.00  1.15           C  
ATOM   5922  C   PHE A 379     -30.023  -7.815 -17.888  1.00  1.15           C  
ATOM   5923  O   PHE A 379     -30.713  -7.621 -18.897  1.00  1.15           O  
ATOM   5924  CB  PHE A 379     -29.182 -10.024 -17.251  1.00  1.15           C  
ATOM   5925  CG  PHE A 379     -30.536 -10.355 -17.618  1.00  1.15           C  
ATOM   5926  CD1 PHE A 379     -30.820 -10.516 -18.897  1.00  1.15           C  
ATOM   5927  CD2 PHE A 379     -31.541 -10.495 -16.682  1.00  1.15           C  
ATOM   5928  CE1 PHE A 379     -32.046 -10.789 -19.305  1.00  1.15           C  
ATOM   5929  CE2 PHE A 379     -32.808 -10.785 -17.097  1.00  1.15           C  
ATOM   5930  CZ  PHE A 379     -33.051 -10.929 -18.427  1.00  1.15           C  
ATOM   5931  H   PHE A 379     -27.145  -8.579 -16.603  1.00  1.15           H  
ATOM   5932  HA  PHE A 379     -28.607  -8.947 -18.979  1.00  1.15           H  
ATOM   5933 1HB  PHE A 379     -28.517 -10.808 -17.580  1.00  1.15           H  
ATOM   5934 2HB  PHE A 379     -29.115  -9.942 -16.176  1.00  1.15           H  
ATOM   5935  HD1 PHE A 379     -30.032 -10.389 -19.612  1.00  1.15           H  
ATOM   5936  HD2 PHE A 379     -31.316 -10.366 -15.625  1.00  1.15           H  
ATOM   5937  HE1 PHE A 379     -32.215 -10.886 -20.335  1.00  1.15           H  
ATOM   5938  HE2 PHE A 379     -33.612 -10.893 -16.392  1.00  1.15           H  
ATOM   5939  HZ  PHE A 379     -34.044 -11.156 -18.784  1.00  1.15           H  
ATOM   5940  N   LEU A 380     -30.283  -7.268 -16.718  1.00  1.14           N  
ATOM   5941  CA  LEU A 380     -31.414  -6.400 -16.549  1.00  1.14           C  
ATOM   5942  C   LEU A 380     -31.250  -5.116 -17.371  1.00  1.14           C  
ATOM   5943  O   LEU A 380     -32.234  -4.601 -17.891  1.00  1.14           O  
ATOM   5944  CB  LEU A 380     -31.638  -6.210 -15.069  1.00  1.14           C  
ATOM   5945  CG  LEU A 380     -32.124  -7.524 -14.390  1.00  1.14           C  
ATOM   5946  CD1 LEU A 380     -32.189  -7.335 -12.950  1.00  1.14           C  
ATOM   5947  CD2 LEU A 380     -33.491  -7.950 -14.953  1.00  1.14           C  
ATOM   5948  H   LEU A 380     -29.679  -7.472 -15.921  1.00  1.14           H  
ATOM   5949  HA  LEU A 380     -32.289  -6.922 -16.930  1.00  1.14           H  
ATOM   5950 1HB  LEU A 380     -30.689  -5.945 -14.621  1.00  1.14           H  
ATOM   5951 2HB  LEU A 380     -32.334  -5.431 -14.898  1.00  1.14           H  
ATOM   5952  HG  LEU A 380     -31.393  -8.303 -14.586  1.00  1.14           H  
ATOM   5953 1HD1 LEU A 380     -32.485  -8.267 -12.478  1.00  1.14           H  
ATOM   5954 2HD1 LEU A 380     -31.210  -7.055 -12.635  1.00  1.14           H  
ATOM   5955 3HD1 LEU A 380     -32.896  -6.560 -12.700  1.00  1.14           H  
ATOM   5956 1HD2 LEU A 380     -33.803  -8.880 -14.478  1.00  1.14           H  
ATOM   5957 2HD2 LEU A 380     -34.218  -7.184 -14.749  1.00  1.14           H  
ATOM   5958 3HD2 LEU A 380     -33.413  -8.098 -16.029  1.00  1.14           H  
ATOM   5959  N   ASP A 381     -30.013  -4.624 -17.558  1.00  1.12           N  
ATOM   5960  CA  ASP A 381     -29.795  -3.463 -18.432  1.00  1.12           C  
ATOM   5961  C   ASP A 381     -30.239  -3.835 -19.854  1.00  1.12           C  
ATOM   5962  O   ASP A 381     -30.815  -3.011 -20.572  1.00  1.12           O  
ATOM   5963  CB  ASP A 381     -28.311  -3.048 -18.445  1.00  1.12           C  
ATOM   5964  CG  ASP A 381     -27.998  -1.730 -19.211  1.00  1.12           C  
ATOM   5965  OD1 ASP A 381     -28.418  -0.664 -18.776  1.00  1.12           O  
ATOM   5966  OD2 ASP A 381     -27.330  -1.801 -20.220  1.00  1.12           O  
ATOM   5967  H   ASP A 381     -29.220  -5.045 -17.077  1.00  1.12           H  
ATOM   5968  HA  ASP A 381     -30.402  -2.630 -18.076  1.00  1.12           H  
ATOM   5969 1HB  ASP A 381     -27.955  -2.960 -17.416  1.00  1.12           H  
ATOM   5970 2HB  ASP A 381     -27.732  -3.846 -18.908  1.00  1.12           H  
ATOM   5971  N   GLY A 382     -30.004  -5.102 -20.233  1.00  1.10           N  
ATOM   5972  CA  GLY A 382     -30.414  -5.643 -21.522  1.00  1.10           C  
ATOM   5973  C   GLY A 382     -31.925  -5.530 -21.646  1.00  1.10           C  
ATOM   5974  O   GLY A 382     -32.445  -5.027 -22.647  1.00  1.10           O  
ATOM   5975  H   GLY A 382     -29.485  -5.709 -19.596  1.00  1.10           H  
ATOM   5976 1HA  GLY A 382     -29.922  -5.100 -22.327  1.00  1.10           H  
ATOM   5977 2HA  GLY A 382     -30.110  -6.690 -21.584  1.00  1.10           H  
ATOM   5978  N   ILE A 383     -32.624  -5.948 -20.589  1.00  1.07           N  
ATOM   5979  CA  ILE A 383     -34.078  -5.858 -20.554  1.00  1.07           C  
ATOM   5980  C   ILE A 383     -34.538  -4.421 -20.679  1.00  1.07           C  
ATOM   5981  O   ILE A 383     -35.468  -4.134 -21.433  1.00  1.07           O  
ATOM   5982  CB  ILE A 383     -34.638  -6.432 -19.245  1.00  1.07           C  
ATOM   5983  CG1 ILE A 383     -34.402  -7.884 -19.185  1.00  1.07           C  
ATOM   5984  CG2 ILE A 383     -36.093  -6.080 -19.079  1.00  1.07           C  
ATOM   5985  CD1 ILE A 383     -35.074  -8.608 -20.302  1.00  1.07           C  
ATOM   5986  H   ILE A 383     -32.107  -6.365 -19.811  1.00  1.07           H  
ATOM   5987  HA  ILE A 383     -34.483  -6.424 -21.390  1.00  1.07           H  
ATOM   5988  HB  ILE A 383     -34.104  -6.001 -18.420  1.00  1.07           H  
ATOM   5989 1HG1 ILE A 383     -33.330  -8.079 -19.219  1.00  1.07           H  
ATOM   5990 2HG1 ILE A 383     -34.786  -8.252 -18.243  1.00  1.07           H  
ATOM   5991 1HG2 ILE A 383     -36.449  -6.465 -18.133  1.00  1.07           H  
ATOM   5992 2HG2 ILE A 383     -36.190  -5.007 -19.088  1.00  1.07           H  
ATOM   5993 3HG2 ILE A 383     -36.676  -6.506 -19.883  1.00  1.07           H  
ATOM   5994 1HD1 ILE A 383     -34.910  -9.665 -20.218  1.00  1.07           H  
ATOM   5995 2HD1 ILE A 383     -36.125  -8.421 -20.271  1.00  1.07           H  
ATOM   5996 3HD1 ILE A 383     -34.681  -8.251 -21.244  1.00  1.07           H  
ATOM   5997  N   ILE A 384     -33.864  -3.500 -19.999  1.00  1.05           N  
ATOM   5998  CA  ILE A 384     -34.282  -2.117 -20.094  1.00  1.05           C  
ATOM   5999  C   ILE A 384     -34.128  -1.617 -21.514  1.00  1.05           C  
ATOM   6000  O   ILE A 384     -35.012  -0.936 -22.028  1.00  1.05           O  
ATOM   6001  CB  ILE A 384     -33.473  -1.201 -19.182  1.00  1.05           C  
ATOM   6002  CG1 ILE A 384     -33.682  -1.554 -17.739  1.00  1.05           C  
ATOM   6003  CG2 ILE A 384     -33.925   0.212 -19.424  1.00  1.05           C  
ATOM   6004  CD1 ILE A 384     -35.076  -1.386 -17.298  1.00  1.05           C  
ATOM   6005  H   ILE A 384     -33.097  -3.779 -19.387  1.00  1.05           H  
ATOM   6006  HA  ILE A 384     -35.324  -2.043 -19.816  1.00  1.05           H  
ATOM   6007  HB  ILE A 384     -32.408  -1.296 -19.405  1.00  1.05           H  
ATOM   6008 1HG1 ILE A 384     -33.409  -2.576 -17.583  1.00  1.05           H  
ATOM   6009 2HG1 ILE A 384     -33.033  -0.935 -17.137  1.00  1.05           H  
ATOM   6010 1HG2 ILE A 384     -33.361   0.880 -18.790  1.00  1.05           H  
ATOM   6011 2HG2 ILE A 384     -33.759   0.473 -20.467  1.00  1.05           H  
ATOM   6012 3HG2 ILE A 384     -34.977   0.305 -19.191  1.00  1.05           H  
ATOM   6013 1HD1 ILE A 384     -35.162  -1.655 -16.247  1.00  1.05           H  
ATOM   6014 2HD1 ILE A 384     -35.381  -0.346 -17.430  1.00  1.05           H  
ATOM   6015 3HD1 ILE A 384     -35.713  -2.028 -17.888  1.00  1.05           H  
ATOM   6016  N   ALA A 385     -33.016  -1.957 -22.165  1.00  1.02           N  
ATOM   6017  CA  ALA A 385     -32.808  -1.521 -23.536  1.00  1.02           C  
ATOM   6018  C   ALA A 385     -33.897  -2.063 -24.464  1.00  1.02           C  
ATOM   6019  O   ALA A 385     -34.389  -1.343 -25.342  1.00  1.02           O  
ATOM   6020  CB  ALA A 385     -31.444  -1.976 -24.012  1.00  1.02           C  
ATOM   6021  H   ALA A 385     -32.299  -2.510 -21.690  1.00  1.02           H  
ATOM   6022  HA  ALA A 385     -32.852  -0.434 -23.557  1.00  1.02           H  
ATOM   6023 1HB  ALA A 385     -31.277  -1.626 -25.027  1.00  1.02           H  
ATOM   6024 2HB  ALA A 385     -30.678  -1.569 -23.351  1.00  1.02           H  
ATOM   6025 3HB  ALA A 385     -31.401  -3.064 -23.988  1.00  1.02           H  
ATOM   6026  N   LEU A 386     -34.308  -3.316 -24.253  1.00  1.00           N  
ATOM   6027  CA  LEU A 386     -35.358  -3.907 -25.072  1.00  1.00           C  
ATOM   6028  C   LEU A 386     -36.690  -3.203 -24.830  1.00  1.00           C  
ATOM   6029  O   LEU A 386     -37.463  -2.965 -25.769  1.00  1.00           O  
ATOM   6030  CB  LEU A 386     -35.476  -5.397 -24.771  1.00  1.00           C  
ATOM   6031  CG  LEU A 386     -34.292  -6.266 -25.223  1.00  1.00           C  
ATOM   6032  CD1 LEU A 386     -34.465  -7.678 -24.691  1.00  1.00           C  
ATOM   6033  CD2 LEU A 386     -34.219  -6.262 -26.732  1.00  1.00           C  
ATOM   6034  H   LEU A 386     -33.854  -3.876 -23.527  1.00  1.00           H  
ATOM   6035  HA  LEU A 386     -35.087  -3.782 -26.118  1.00  1.00           H  
ATOM   6036 1HB  LEU A 386     -35.576  -5.514 -23.692  1.00  1.00           H  
ATOM   6037 2HB  LEU A 386     -36.378  -5.775 -25.247  1.00  1.00           H  
ATOM   6038  HG  LEU A 386     -33.369  -5.860 -24.817  1.00  1.00           H  
ATOM   6039 1HD1 LEU A 386     -33.620  -8.290 -25.002  1.00  1.00           H  
ATOM   6040 2HD1 LEU A 386     -34.507  -7.643 -23.605  1.00  1.00           H  
ATOM   6041 3HD1 LEU A 386     -35.385  -8.108 -25.078  1.00  1.00           H  
ATOM   6042 1HD2 LEU A 386     -33.374  -6.871 -27.053  1.00  1.00           H  
ATOM   6043 2HD2 LEU A 386     -35.141  -6.671 -27.144  1.00  1.00           H  
ATOM   6044 3HD2 LEU A 386     -34.084  -5.239 -27.084  1.00  1.00           H  
ATOM   6045  N   LEU A 387     -36.953  -2.841 -23.575  1.00  0.99           N  
ATOM   6046  CA  LEU A 387     -38.173  -2.131 -23.233  1.00  0.99           C  
ATOM   6047  C   LEU A 387     -38.155  -0.732 -23.859  1.00  0.99           C  
ATOM   6048  O   LEU A 387     -39.156  -0.297 -24.432  1.00  0.99           O  
ATOM   6049  CB  LEU A 387     -38.288  -2.043 -21.722  1.00  0.99           C  
ATOM   6050  CG  LEU A 387     -38.541  -3.362 -20.979  1.00  0.99           C  
ATOM   6051  CD1 LEU A 387     -38.304  -3.181 -19.531  1.00  0.99           C  
ATOM   6052  CD2 LEU A 387     -39.945  -3.767 -21.176  1.00  0.99           C  
ATOM   6053  H   LEU A 387     -36.294  -3.086 -22.833  1.00  0.99           H  
ATOM   6054  HA  LEU A 387     -39.023  -2.688 -23.625  1.00  0.99           H  
ATOM   6055 1HB  LEU A 387     -37.388  -1.593 -21.326  1.00  0.99           H  
ATOM   6056 2HB  LEU A 387     -39.129  -1.407 -21.517  1.00  0.99           H  
ATOM   6057  HG  LEU A 387     -37.879  -4.131 -21.360  1.00  0.99           H  
ATOM   6058 1HD1 LEU A 387     -38.480  -4.105 -19.047  1.00  0.99           H  
ATOM   6059 2HD1 LEU A 387     -37.293  -2.886 -19.373  1.00  0.99           H  
ATOM   6060 3HD1 LEU A 387     -38.951  -2.443 -19.135  1.00  0.99           H  
ATOM   6061 1HD2 LEU A 387     -40.141  -4.706 -20.656  1.00  0.99           H  
ATOM   6062 2HD2 LEU A 387     -40.591  -2.998 -20.795  1.00  0.99           H  
ATOM   6063 3HD2 LEU A 387     -40.115  -3.888 -22.224  1.00  0.99           H  
ATOM   6064  N   MET A 388     -36.993  -0.059 -23.838  1.00  0.99           N  
ATOM   6065  CA  MET A 388     -36.881   1.258 -24.460  1.00  0.99           C  
ATOM   6066  C   MET A 388     -37.180   1.156 -25.938  1.00  0.99           C  
ATOM   6067  O   MET A 388     -37.893   1.993 -26.497  1.00  0.99           O  
ATOM   6068  CB  MET A 388     -35.483   1.860 -24.289  1.00  0.99           C  
ATOM   6069  CG  MET A 388     -35.124   2.285 -22.905  1.00  0.99           C  
ATOM   6070  SD  MET A 388     -33.433   2.806 -22.759  1.00  0.99           S  
ATOM   6071  CE  MET A 388     -33.510   4.269 -23.770  1.00  0.99           C  
ATOM   6072  H   MET A 388     -36.189  -0.457 -23.353  1.00  0.99           H  
ATOM   6073  HA  MET A 388     -37.617   1.921 -24.008  1.00  0.99           H  
ATOM   6074 1HB  MET A 388     -34.740   1.132 -24.608  1.00  0.99           H  
ATOM   6075 2HB  MET A 388     -35.386   2.730 -24.945  1.00  0.99           H  
ATOM   6076 1HG  MET A 388     -35.764   3.109 -22.597  1.00  0.99           H  
ATOM   6077 2HG  MET A 388     -35.275   1.455 -22.244  1.00  0.99           H  
ATOM   6078 1HE  MET A 388     -32.539   4.735 -23.790  1.00  0.99           H  
ATOM   6079 2HE  MET A 388     -33.806   3.998 -24.788  1.00  0.99           H  
ATOM   6080 3HE  MET A 388     -34.242   4.961 -23.367  1.00  0.99           H  
ATOM   6081  N   ALA A 389     -36.629   0.125 -26.591  1.00  1.00           N  
ATOM   6082  CA  ALA A 389     -36.874  -0.060 -28.011  1.00  1.00           C  
ATOM   6083  C   ALA A 389     -38.359  -0.303 -28.275  1.00  1.00           C  
ATOM   6084  O   ALA A 389     -38.953   0.312 -29.169  1.00  1.00           O  
ATOM   6085  CB  ALA A 389     -36.048  -1.227 -28.525  1.00  1.00           C  
ATOM   6086  H   ALA A 389     -36.018  -0.527 -26.095  1.00  1.00           H  
ATOM   6087  HA  ALA A 389     -36.577   0.851 -28.528  1.00  1.00           H  
ATOM   6088 1HB  ALA A 389     -36.215  -1.350 -29.593  1.00  1.00           H  
ATOM   6089 2HB  ALA A 389     -34.993  -1.030 -28.338  1.00  1.00           H  
ATOM   6090 3HB  ALA A 389     -36.343  -2.135 -28.003  1.00  1.00           H  
ATOM   6091  N   THR A 390     -38.986  -1.112 -27.420  1.00  1.03           N  
ATOM   6092  CA  THR A 390     -40.391  -1.473 -27.545  1.00  1.03           C  
ATOM   6093  C   THR A 390     -41.294  -0.258 -27.460  1.00  1.03           C  
ATOM   6094  O   THR A 390     -42.262  -0.129 -28.213  1.00  1.03           O  
ATOM   6095  CB  THR A 390     -40.801  -2.478 -26.458  1.00  1.03           C  
ATOM   6096  OG1 THR A 390     -40.021  -3.681 -26.598  1.00  1.03           O  
ATOM   6097  CG2 THR A 390     -42.274  -2.796 -26.578  1.00  1.03           C  
ATOM   6098  H   THR A 390     -38.444  -1.565 -26.684  1.00  1.03           H  
ATOM   6099  HA  THR A 390     -40.539  -1.938 -28.519  1.00  1.03           H  
ATOM   6100  HB  THR A 390     -40.616  -2.053 -25.478  1.00  1.03           H  
ATOM   6101  HG1 THR A 390     -39.068  -3.465 -26.443  1.00  1.03           H  
ATOM   6102 1HG2 THR A 390     -42.550  -3.498 -25.820  1.00  1.03           H  
ATOM   6103 2HG2 THR A 390     -42.853  -1.880 -26.456  1.00  1.03           H  
ATOM   6104 3HG2 THR A 390     -42.472  -3.226 -27.557  1.00  1.03           H  
ATOM   6105  N   PHE A 391     -40.970   0.640 -26.541  1.00  1.08           N  
ATOM   6106  CA  PHE A 391     -41.765   1.831 -26.327  1.00  1.08           C  
ATOM   6107  C   PHE A 391     -41.270   3.033 -27.129  1.00  1.08           C  
ATOM   6108  O   PHE A 391     -41.773   4.143 -26.948  1.00  1.08           O  
ATOM   6109  CB  PHE A 391     -41.714   2.262 -24.874  1.00  1.08           C  
ATOM   6110  CG  PHE A 391     -42.303   1.351 -23.856  1.00  1.08           C  
ATOM   6111  CD1 PHE A 391     -41.512   0.874 -22.816  1.00  1.08           C  
ATOM   6112  CD2 PHE A 391     -43.632   0.973 -23.912  1.00  1.08           C  
ATOM   6113  CE1 PHE A 391     -42.037   0.058 -21.856  1.00  1.08           C  
ATOM   6114  CE2 PHE A 391     -44.165   0.150 -22.945  1.00  1.08           C  
ATOM   6115  CZ  PHE A 391     -43.372  -0.301 -21.917  1.00  1.08           C  
ATOM   6116  H   PHE A 391     -40.164   0.457 -25.940  1.00  1.08           H  
ATOM   6117  HA  PHE A 391     -42.795   1.619 -26.615  1.00  1.08           H  
ATOM   6118 1HB  PHE A 391     -40.668   2.422 -24.603  1.00  1.08           H  
ATOM   6119 2HB  PHE A 391     -42.221   3.210 -24.805  1.00  1.08           H  
ATOM   6120  HD1 PHE A 391     -40.463   1.169 -22.768  1.00  1.08           H  
ATOM   6121  HD2 PHE A 391     -44.258   1.340 -24.726  1.00  1.08           H  
ATOM   6122  HE1 PHE A 391     -41.407  -0.297 -21.054  1.00  1.08           H  
ATOM   6123  HE2 PHE A 391     -45.214  -0.141 -22.991  1.00  1.08           H  
ATOM   6124  HZ  PHE A 391     -43.803  -0.943 -21.158  1.00  1.08           H  
ATOM   6125  N   GLN A 392     -40.266   2.831 -27.981  1.00  1.17           N  
ATOM   6126  CA  GLN A 392     -39.655   3.893 -28.771  1.00  1.17           C  
ATOM   6127  C   GLN A 392     -39.209   5.101 -27.935  1.00  1.17           C  
ATOM   6128  O   GLN A 392     -39.488   6.249 -28.291  1.00  1.17           O  
ATOM   6129  CB  GLN A 392     -40.614   4.327 -29.880  1.00  1.17           C  
ATOM   6130  CG  GLN A 392     -40.888   3.217 -30.898  1.00  1.17           C  
ATOM   6131  CD  GLN A 392     -39.701   2.943 -31.824  1.00  1.17           C  
ATOM   6132  OE1 GLN A 392     -39.399   3.750 -32.714  1.00  1.17           O  
ATOM   6133  NE2 GLN A 392     -39.022   1.819 -31.614  1.00  1.17           N  
ATOM   6134  H   GLN A 392     -39.899   1.892 -28.124  1.00  1.17           H  
ATOM   6135  HA  GLN A 392     -38.763   3.475 -29.240  1.00  1.17           H  
ATOM   6136 1HB  GLN A 392     -41.564   4.640 -29.450  1.00  1.17           H  
ATOM   6137 2HB  GLN A 392     -40.196   5.181 -30.408  1.00  1.17           H  
ATOM   6138 1HG  GLN A 392     -41.102   2.293 -30.349  1.00  1.17           H  
ATOM   6139 2HG  GLN A 392     -41.745   3.495 -31.508  1.00  1.17           H  
ATOM   6140 1HE2 GLN A 392     -38.237   1.593 -32.185  1.00  1.17           H  
ATOM   6141 2HE2 GLN A 392     -39.292   1.186 -30.851  1.00  1.17           H  
ATOM   6142  N   LYS A 393     -38.486   4.834 -26.843  1.00  1.28           N  
ATOM   6143  CA  LYS A 393     -37.940   5.880 -25.974  1.00  1.28           C  
ATOM   6144  C   LYS A 393     -36.461   6.038 -26.295  1.00  1.28           C  
ATOM   6145  O   LYS A 393     -35.828   5.079 -26.743  1.00  1.28           O  
ATOM   6146  CB  LYS A 393     -38.165   5.523 -24.497  1.00  1.28           C  
ATOM   6147  CG  LYS A 393     -39.656   5.470 -24.092  1.00  1.28           C  
ATOM   6148  CD  LYS A 393     -39.847   5.088 -22.617  1.00  1.28           C  
ATOM   6149  CE  LYS A 393     -41.339   4.943 -22.236  1.00  1.28           C  
ATOM   6150  NZ  LYS A 393     -42.077   6.231 -22.199  1.00  1.28           N  
ATOM   6151  H   LYS A 393     -38.307   3.853 -26.621  1.00  1.28           H  
ATOM   6152  HA  LYS A 393     -38.437   6.827 -26.189  1.00  1.28           H  
ATOM   6153 1HB  LYS A 393     -37.724   4.545 -24.292  1.00  1.28           H  
ATOM   6154 2HB  LYS A 393     -37.657   6.252 -23.865  1.00  1.28           H  
ATOM   6155 1HG  LYS A 393     -40.105   6.449 -24.261  1.00  1.28           H  
ATOM   6156 2HG  LYS A 393     -40.168   4.756 -24.723  1.00  1.28           H  
ATOM   6157 1HD  LYS A 393     -39.353   4.135 -22.431  1.00  1.28           H  
ATOM   6158 2HD  LYS A 393     -39.393   5.842 -21.971  1.00  1.28           H  
ATOM   6159 1HE  LYS A 393     -41.812   4.311 -22.942  1.00  1.28           H  
ATOM   6160 2HE  LYS A 393     -41.404   4.487 -21.276  1.00  1.28           H  
ATOM   6161 1HZ  LYS A 393     -43.037   6.063 -21.929  1.00  1.28           H  
ATOM   6162 2HZ  LYS A 393     -41.672   6.847 -21.484  1.00  1.28           H  
ATOM   6163 3HZ  LYS A 393     -42.051   6.678 -23.094  1.00  1.28           H  
ATOM   6164  N   THR A 394     -35.891   7.223 -26.072  1.00  1.41           N  
ATOM   6165  CA  THR A 394     -34.476   7.391 -26.389  1.00  1.41           C  
ATOM   6166  C   THR A 394     -33.573   7.428 -25.179  1.00  1.41           C  
ATOM   6167  O   THR A 394     -34.027   7.600 -24.046  1.00  1.41           O  
ATOM   6168  CB  THR A 394     -34.253   8.697 -27.156  1.00  1.41           C  
ATOM   6169  OG1 THR A 394     -34.552   9.810 -26.290  1.00  1.41           O  
ATOM   6170  CG2 THR A 394     -35.173   8.748 -28.354  1.00  1.41           C  
ATOM   6171  H   THR A 394     -36.427   8.033 -25.720  1.00  1.41           H  
ATOM   6172  HA  THR A 394     -34.161   6.559 -27.018  1.00  1.41           H  
ATOM   6173  HB  THR A 394     -33.219   8.761 -27.484  1.00  1.41           H  
ATOM   6174  HG1 THR A 394     -35.525   9.821 -26.107  1.00  1.41           H  
ATOM   6175 1HG2 THR A 394     -35.019   9.682 -28.893  1.00  1.41           H  
ATOM   6176 2HG2 THR A 394     -34.962   7.907 -29.013  1.00  1.41           H  
ATOM   6177 3HG2 THR A 394     -36.211   8.693 -28.014  1.00  1.41           H  
ATOM   6178  N   GLU A 395     -32.271   7.331 -25.439  1.00  1.55           N  
ATOM   6179  CA  GLU A 395     -31.260   7.452 -24.401  1.00  1.55           C  
ATOM   6180  C   GLU A 395     -31.367   8.797 -23.696  1.00  1.55           C  
ATOM   6181  O   GLU A 395     -31.207   8.883 -22.483  1.00  1.55           O  
ATOM   6182  CB  GLU A 395     -29.870   7.276 -25.005  1.00  1.55           C  
ATOM   6183  CG  GLU A 395     -28.740   7.330 -24.001  1.00  1.55           C  
ATOM   6184  CD  GLU A 395     -27.383   7.074 -24.615  1.00  1.55           C  
ATOM   6185  OE1 GLU A 395     -27.312   6.842 -25.799  1.00  1.55           O  
ATOM   6186  OE2 GLU A 395     -26.411   7.122 -23.885  1.00  1.55           O  
ATOM   6187  H   GLU A 395     -31.976   7.171 -26.392  1.00  1.55           H  
ATOM   6188  HA  GLU A 395     -31.419   6.673 -23.665  1.00  1.55           H  
ATOM   6189 1HB  GLU A 395     -29.817   6.316 -25.518  1.00  1.55           H  
ATOM   6190 2HB  GLU A 395     -29.696   8.056 -25.746  1.00  1.55           H  
ATOM   6191 1HG  GLU A 395     -28.740   8.314 -23.532  1.00  1.55           H  
ATOM   6192 2HG  GLU A 395     -28.917   6.593 -23.229  1.00  1.55           H  
ATOM   6193  N   LYS A 396     -31.658   9.848 -24.461  1.00  1.67           N  
ATOM   6194  CA  LYS A 396     -31.799  11.188 -23.910  1.00  1.67           C  
ATOM   6195  C   LYS A 396     -33.001  11.285 -22.966  1.00  1.67           C  
ATOM   6196  O   LYS A 396     -32.928  11.930 -21.911  1.00  1.67           O  
ATOM   6197  CB  LYS A 396     -31.922  12.206 -25.041  1.00  1.67           C  
ATOM   6198  CG  LYS A 396     -30.628  12.406 -25.832  1.00  1.67           C  
ATOM   6199  CD  LYS A 396     -30.805  13.416 -26.958  1.00  1.67           C  
ATOM   6200  CE  LYS A 396     -29.509  13.602 -27.742  1.00  1.67           C  
ATOM   6201  NZ  LYS A 396     -29.677  14.559 -28.870  1.00  1.67           N  
ATOM   6202  H   LYS A 396     -31.788   9.708 -25.452  1.00  1.67           H  
ATOM   6203  HA  LYS A 396     -30.903  11.417 -23.334  1.00  1.67           H  
ATOM   6204 1HB  LYS A 396     -32.702  11.880 -25.736  1.00  1.67           H  
ATOM   6205 2HB  LYS A 396     -32.229  13.169 -24.634  1.00  1.67           H  
ATOM   6206 1HG  LYS A 396     -29.845  12.759 -25.160  1.00  1.67           H  
ATOM   6207 2HG  LYS A 396     -30.314  11.451 -26.255  1.00  1.67           H  
ATOM   6208 1HD  LYS A 396     -31.586  13.070 -27.638  1.00  1.67           H  
ATOM   6209 2HD  LYS A 396     -31.108  14.375 -26.541  1.00  1.67           H  
ATOM   6210 1HE  LYS A 396     -28.738  13.978 -27.071  1.00  1.67           H  
ATOM   6211 2HE  LYS A 396     -29.192  12.639 -28.141  1.00  1.67           H  
ATOM   6212 1HZ  LYS A 396     -28.800  14.656 -29.363  1.00  1.67           H  
ATOM   6213 2HZ  LYS A 396     -30.383  14.213 -29.504  1.00  1.67           H  
ATOM   6214 3HZ  LYS A 396     -29.960  15.459 -28.510  1.00  1.67           H  
ATOM   6215  N   ASP A 397     -34.081  10.558 -23.277  1.00  1.75           N  
ATOM   6216  CA  ASP A 397     -35.266  10.634 -22.418  1.00  1.75           C  
ATOM   6217  C   ASP A 397     -34.972   9.864 -21.142  1.00  1.75           C  
ATOM   6218  O   ASP A 397     -35.312  10.308 -20.036  1.00  1.75           O  
ATOM   6219  CB  ASP A 397     -36.465   9.938 -23.083  1.00  1.75           C  
ATOM   6220  CG  ASP A 397     -36.979  10.599 -24.341  1.00  1.75           C  
ATOM   6221  OD1 ASP A 397     -37.235  11.781 -24.338  1.00  1.75           O  
ATOM   6222  OD2 ASP A 397     -37.081   9.884 -25.346  1.00  1.75           O  
ATOM   6223  H   ASP A 397     -34.108  10.037 -24.158  1.00  1.75           H  
ATOM   6224  HA  ASP A 397     -35.487  11.674 -22.180  1.00  1.75           H  
ATOM   6225 1HB  ASP A 397     -36.183   8.911 -23.327  1.00  1.75           H  
ATOM   6226 2HB  ASP A 397     -37.282   9.878 -22.367  1.00  1.75           H  
ATOM   6227  N   MET A 398     -34.289   8.736 -21.314  1.00  1.81           N  
ATOM   6228  CA  MET A 398     -33.896   7.863 -20.233  1.00  1.81           C  
ATOM   6229  C   MET A 398     -32.986   8.554 -19.252  1.00  1.81           C  
ATOM   6230  O   MET A 398     -33.265   8.581 -18.051  1.00  1.81           O  
ATOM   6231  CB  MET A 398     -33.221   6.638 -20.834  1.00  1.81           C  
ATOM   6232  CG  MET A 398     -32.728   5.654 -19.879  1.00  1.81           C  
ATOM   6233  SD  MET A 398     -31.101   5.969 -19.212  1.00  1.81           S  
ATOM   6234  CE  MET A 398     -30.147   5.674 -20.686  1.00  1.81           C  
ATOM   6235  H   MET A 398     -34.050   8.454 -22.264  1.00  1.81           H  
ATOM   6236  HA  MET A 398     -34.792   7.552 -19.697  1.00  1.81           H  
ATOM   6237 1HB  MET A 398     -33.926   6.141 -21.475  1.00  1.81           H  
ATOM   6238 2HB  MET A 398     -32.389   6.945 -21.446  1.00  1.81           H  
ATOM   6239 1HG  MET A 398     -33.397   5.741 -19.075  1.00  1.81           H  
ATOM   6240 2HG  MET A 398     -32.767   4.651 -20.289  1.00  1.81           H  
ATOM   6241 1HE  MET A 398     -29.089   5.828 -20.477  1.00  1.81           H  
ATOM   6242 2HE  MET A 398     -30.309   4.653 -21.028  1.00  1.81           H  
ATOM   6243 3HE  MET A 398     -30.469   6.370 -21.457  1.00  1.81           H  
ATOM   6244  N   ARG A 399     -31.917   9.159 -19.755  1.00  1.90           N  
ATOM   6245  CA  ARG A 399     -30.975   9.805 -18.876  1.00  1.90           C  
ATOM   6246  C   ARG A 399     -31.599  10.967 -18.136  1.00  1.90           C  
ATOM   6247  O   ARG A 399     -31.341  11.145 -16.951  1.00  1.90           O  
ATOM   6248  CB  ARG A 399     -29.738  10.250 -19.631  1.00  1.90           C  
ATOM   6249  CG  ARG A 399     -28.847   9.091 -20.061  1.00  1.90           C  
ATOM   6250  CD  ARG A 399     -27.595   9.524 -20.713  1.00  1.90           C  
ATOM   6251  NE  ARG A 399     -26.808   8.382 -21.178  1.00  1.90           N  
ATOM   6252  CZ  ARG A 399     -26.009   7.623 -20.424  1.00  1.90           C  
ATOM   6253  NH1 ARG A 399     -25.867   7.843 -19.133  1.00  1.90           N  
ATOM   6254  NH2 ARG A 399     -25.372   6.647 -21.022  1.00  1.90           N  
ATOM   6255  H   ARG A 399     -31.738   9.132 -20.757  1.00  1.90           H  
ATOM   6256  HA  ARG A 399     -30.652   9.071 -18.139  1.00  1.90           H  
ATOM   6257 1HB  ARG A 399     -30.045  10.782 -20.535  1.00  1.90           H  
ATOM   6258 2HB  ARG A 399     -29.152  10.934 -19.021  1.00  1.90           H  
ATOM   6259 1HG  ARG A 399     -28.600   8.479 -19.196  1.00  1.90           H  
ATOM   6260 2HG  ARG A 399     -29.390   8.490 -20.779  1.00  1.90           H  
ATOM   6261 1HD  ARG A 399     -27.840  10.140 -21.579  1.00  1.90           H  
ATOM   6262 2HD  ARG A 399     -26.992  10.096 -20.014  1.00  1.90           H  
ATOM   6263  HE  ARG A 399     -26.843   8.127 -22.175  1.00  1.90           H  
ATOM   6264 1HH1 ARG A 399     -26.368   8.600 -18.692  1.00  1.90           H  
ATOM   6265 2HH1 ARG A 399     -25.257   7.254 -18.585  1.00  1.90           H  
ATOM   6266 1HH2 ARG A 399     -25.521   6.531 -22.036  1.00  1.90           H  
ATOM   6267 2HH2 ARG A 399     -24.754   6.040 -20.508  1.00  1.90           H  
ATOM   6268  N   LYS A 400     -32.475  11.736 -18.781  1.00  2.06           N  
ATOM   6269  CA  LYS A 400     -33.057  12.852 -18.053  1.00  2.06           C  
ATOM   6270  C   LYS A 400     -33.967  12.358 -16.920  1.00  2.06           C  
ATOM   6271  O   LYS A 400     -33.951  12.911 -15.821  1.00  2.06           O  
ATOM   6272  CB  LYS A 400     -33.829  13.774 -18.990  1.00  2.06           C  
ATOM   6273  CG  LYS A 400     -34.363  15.034 -18.306  1.00  2.06           C  
ATOM   6274  CD  LYS A 400     -33.198  15.942 -17.849  1.00  2.06           C  
ATOM   6275  CE  LYS A 400     -33.689  17.252 -17.232  1.00  2.06           C  
ATOM   6276  NZ  LYS A 400     -32.548  18.114 -16.755  1.00  2.06           N  
ATOM   6277  H   LYS A 400     -32.700  11.592 -19.768  1.00  2.06           H  
ATOM   6278  HA  LYS A 400     -32.249  13.426 -17.600  1.00  2.06           H  
ATOM   6279 1HB  LYS A 400     -33.186  14.074 -19.819  1.00  2.06           H  
ATOM   6280 2HB  LYS A 400     -34.674  13.225 -19.418  1.00  2.06           H  
ATOM   6281 1HG  LYS A 400     -35.000  15.584 -18.998  1.00  2.06           H  
ATOM   6282 2HG  LYS A 400     -34.957  14.746 -17.438  1.00  2.06           H  
ATOM   6283 1HD  LYS A 400     -32.593  15.414 -17.105  1.00  2.06           H  
ATOM   6284 2HD  LYS A 400     -32.562  16.175 -18.703  1.00  2.06           H  
ATOM   6285 1HE  LYS A 400     -34.260  17.803 -17.977  1.00  2.06           H  
ATOM   6286 2HE  LYS A 400     -34.336  17.027 -16.385  1.00  2.06           H  
ATOM   6287 1HZ  LYS A 400     -32.904  18.963 -16.355  1.00  2.06           H  
ATOM   6288 2HZ  LYS A 400     -31.987  17.621 -16.035  1.00  2.06           H  
ATOM   6289 3HZ  LYS A 400     -31.939  18.341 -17.523  1.00  2.06           H  
ATOM   6290  N   LYS A 401     -34.754  11.308 -17.171  1.00  2.35           N  
ATOM   6291  CA  LYS A 401     -35.640  10.790 -16.129  1.00  2.35           C  
ATOM   6292  C   LYS A 401     -34.917   9.963 -15.059  1.00  2.35           C  
ATOM   6293  O   LYS A 401     -35.356   9.904 -13.910  1.00  2.35           O  
ATOM   6294  CB  LYS A 401     -36.766   9.966 -16.749  1.00  2.35           C  
ATOM   6295  CG  LYS A 401     -37.791  10.782 -17.496  1.00  2.35           C  
ATOM   6296  CD  LYS A 401     -38.898   9.907 -18.068  1.00  2.35           C  
ATOM   6297  CE  LYS A 401     -39.974  10.759 -18.725  1.00  2.35           C  
ATOM   6298  NZ  LYS A 401     -41.056   9.940 -19.328  1.00  2.35           N  
ATOM   6299  H   LYS A 401     -34.761  10.875 -18.098  1.00  2.35           H  
ATOM   6300  HA  LYS A 401     -36.093  11.643 -15.626  1.00  2.35           H  
ATOM   6301 1HB  LYS A 401     -36.331   9.272 -17.470  1.00  2.35           H  
ATOM   6302 2HB  LYS A 401     -37.267   9.383 -15.981  1.00  2.35           H  
ATOM   6303 1HG  LYS A 401     -38.224  11.527 -16.829  1.00  2.35           H  
ATOM   6304 2HG  LYS A 401     -37.292  11.299 -18.319  1.00  2.35           H  
ATOM   6305 1HD  LYS A 401     -38.471   9.230 -18.816  1.00  2.35           H  
ATOM   6306 2HD  LYS A 401     -39.352   9.301 -17.280  1.00  2.35           H  
ATOM   6307 1HE  LYS A 401     -40.410  11.418 -17.976  1.00  2.35           H  
ATOM   6308 2HE  LYS A 401     -39.518  11.364 -19.507  1.00  2.35           H  
ATOM   6309 1HZ  LYS A 401     -41.744  10.533 -19.751  1.00  2.35           H  
ATOM   6310 2HZ  LYS A 401     -40.663   9.336 -20.026  1.00  2.35           H  
ATOM   6311 3HZ  LYS A 401     -41.531   9.347 -18.627  1.00  2.35           H  
ATOM   6312  N   HIS A 402     -33.818   9.316 -15.438  1.00  2.84           N  
ATOM   6313  CA  HIS A 402     -33.045   8.472 -14.537  1.00  2.84           C  
ATOM   6314  C   HIS A 402     -32.038   9.247 -13.687  1.00  2.84           C  
ATOM   6315  O   HIS A 402     -31.851   8.967 -12.496  1.00  2.84           O  
ATOM   6316  CB  HIS A 402     -32.289   7.401 -15.318  1.00  2.84           C  
ATOM   6317  CG  HIS A 402     -31.588   6.413 -14.435  1.00  2.84           C  
ATOM   6318  ND1 HIS A 402     -32.270   5.566 -13.575  1.00  2.84           N  
ATOM   6319  CD2 HIS A 402     -30.276   6.130 -14.277  1.00  2.84           C  
ATOM   6320  CE1 HIS A 402     -31.404   4.815 -12.921  1.00  2.84           C  
ATOM   6321  NE2 HIS A 402     -30.187   5.134 -13.329  1.00  2.84           N  
ATOM   6322  H   HIS A 402     -33.516   9.379 -16.406  1.00  2.84           H  
ATOM   6323  HA  HIS A 402     -33.726   7.967 -13.855  1.00  2.84           H  
ATOM   6324 1HB  HIS A 402     -32.970   6.889 -15.975  1.00  2.84           H  
ATOM   6325 2HB  HIS A 402     -31.542   7.882 -15.951  1.00  2.84           H  
ATOM   6326  HD2 HIS A 402     -29.447   6.606 -14.800  1.00  2.84           H  
ATOM   6327  HE1 HIS A 402     -31.653   4.058 -12.177  1.00  2.84           H  
ATOM   6328  HE2 HIS A 402     -29.324   4.720 -13.003  1.00  2.84           H  
ATOM   6329  N   ALA A 403     -31.338  10.203 -14.295  1.00  3.54           N  
ATOM   6330  CA  ALA A 403     -30.227  10.877 -13.638  1.00  3.54           C  
ATOM   6331  C   ALA A 403     -30.640  11.881 -12.574  1.00  3.54           C  
ATOM   6332  O   ALA A 403     -30.408  13.081 -12.693  1.00  3.54           O  
ATOM   6333  CB  ALA A 403     -29.374  11.596 -14.663  1.00  3.54           C  
ATOM   6334  H   ALA A 403     -31.533  10.450 -15.261  1.00  3.54           H  
ATOM   6335  HA  ALA A 403     -29.623  10.108 -13.157  1.00  3.54           H  
ATOM   6336 1HB  ALA A 403     -28.518  12.055 -14.170  1.00  3.54           H  
ATOM   6337 2HB  ALA A 403     -29.028  10.885 -15.415  1.00  3.54           H  
ATOM   6338 3HB  ALA A 403     -29.973  12.370 -15.147  1.00  3.54           H  
ATOM   6339  N   THR A 404     -31.105  11.358 -11.450  1.00  4.46           N  
ATOM   6340  CA  THR A 404     -31.515  12.161 -10.298  1.00  4.46           C  
ATOM   6341  C   THR A 404     -30.270  12.701  -9.580  1.00  4.46           C  
ATOM   6342  O   THR A 404     -30.348  13.521  -8.667  1.00  4.46           O  
ATOM   6343  CB  THR A 404     -32.410  11.341  -9.350  1.00  4.46           C  
ATOM   6344  OG1 THR A 404     -31.706  10.174  -8.898  1.00  4.46           O  
ATOM   6345  CG2 THR A 404     -33.677  10.912 -10.080  1.00  4.46           C  
ATOM   6346  H   THR A 404     -31.259  10.351 -11.448  1.00  4.46           H  
ATOM   6347  HA  THR A 404     -32.095  13.013 -10.655  1.00  4.46           H  
ATOM   6348  HB  THR A 404     -32.678  11.949  -8.487  1.00  4.46           H  
ATOM   6349  HG1 THR A 404     -31.491   9.618  -9.659  1.00  4.46           H  
ATOM   6350 1HG2 THR A 404     -34.309  10.335  -9.407  1.00  4.46           H  
ATOM   6351 2HG2 THR A 404     -34.218  11.795 -10.419  1.00  4.46           H  
ATOM   6352 3HG2 THR A 404     -33.414  10.300 -10.942  1.00  4.46           H  
ATOM   6353  N   LEU A 405     -29.119  12.232 -10.045  1.00  5.55           N  
ATOM   6354  CA  LEU A 405     -27.808  12.622  -9.597  1.00  5.55           C  
ATOM   6355  C   LEU A 405     -27.269  13.779 -10.438  1.00  5.55           C  
ATOM   6356  O   LEU A 405     -26.148  14.219 -10.211  1.00  5.55           O  
ATOM   6357  CB  LEU A 405     -26.856  11.430  -9.697  1.00  5.55           C  
ATOM   6358  CG  LEU A 405     -27.226  10.229  -8.827  1.00  5.55           C  
ATOM   6359  CD1 LEU A 405     -26.251   9.096  -9.094  1.00  5.55           C  
ATOM   6360  CD2 LEU A 405     -27.202  10.646  -7.369  1.00  5.55           C  
ATOM   6361  H   LEU A 405     -29.174  11.548 -10.779  1.00  5.55           H  
ATOM   6362  HA  LEU A 405     -27.875  12.945  -8.559  1.00  5.55           H  
ATOM   6363 1HB  LEU A 405     -26.823  11.097 -10.734  1.00  5.55           H  
ATOM   6364 2HB  LEU A 405     -25.856  11.759  -9.409  1.00  5.55           H  
ATOM   6365  HG  LEU A 405     -28.229   9.882  -9.087  1.00  5.55           H  
ATOM   6366 1HD1 LEU A 405     -26.516   8.234  -8.481  1.00  5.55           H  
ATOM   6367 2HD1 LEU A 405     -26.295   8.818 -10.147  1.00  5.55           H  
ATOM   6368 3HD1 LEU A 405     -25.241   9.420  -8.846  1.00  5.55           H  
ATOM   6369 1HD2 LEU A 405     -27.470   9.795  -6.742  1.00  5.55           H  
ATOM   6370 2HD2 LEU A 405     -26.201  10.990  -7.105  1.00  5.55           H  
ATOM   6371 3HD2 LEU A 405     -27.919  11.455  -7.210  1.00  5.55           H  
ATOM   6372  N   GLU A 406     -28.062  14.295 -11.395  1.00  6.69           N  
ATOM   6373  CA  GLU A 406     -27.634  15.418 -12.241  1.00  6.69           C  
ATOM   6374  C   GLU A 406     -26.941  16.578 -11.485  1.00  6.69           C  
ATOM   6375  O   GLU A 406     -25.910  17.055 -11.955  1.00  6.69           O  
ATOM   6376  CB  GLU A 406     -28.787  15.949 -13.118  1.00  6.69           C  
ATOM   6377  CG  GLU A 406     -28.393  17.116 -14.031  1.00  6.69           C  
ATOM   6378  CD  GLU A 406     -29.528  17.617 -14.944  1.00  6.69           C  
ATOM   6379  OE1 GLU A 406     -30.632  17.104 -14.876  1.00  6.69           O  
ATOM   6380  OE2 GLU A 406     -29.281  18.517 -15.716  1.00  6.69           O  
ATOM   6381  H   GLU A 406     -28.980  13.889 -11.577  1.00  6.69           H  
ATOM   6382  HA  GLU A 406     -26.898  15.020 -12.939  1.00  6.69           H  
ATOM   6383 1HB  GLU A 406     -29.120  15.144 -13.774  1.00  6.69           H  
ATOM   6384 2HB  GLU A 406     -29.640  16.240 -12.537  1.00  6.69           H  
ATOM   6385 1HG  GLU A 406     -28.056  17.943 -13.406  1.00  6.69           H  
ATOM   6386 2HG  GLU A 406     -27.553  16.801 -14.648  1.00  6.69           H  
ATOM   6387  N   PRO A 407     -27.428  17.071 -10.317  1.00  7.73           N  
ATOM   6388  CA  PRO A 407     -26.786  18.136  -9.551  1.00  7.73           C  
ATOM   6389  C   PRO A 407     -25.347  17.784  -9.141  1.00  7.73           C  
ATOM   6390  O   PRO A 407     -24.557  18.668  -8.804  1.00  7.73           O  
ATOM   6391  CB  PRO A 407     -27.693  18.258  -8.321  1.00  7.73           C  
ATOM   6392  CG  PRO A 407     -29.041  17.746  -8.781  1.00  7.73           C  
ATOM   6393  CD  PRO A 407     -28.723  16.622  -9.720  1.00  7.73           C  
ATOM   6394  HA  PRO A 407     -26.802  19.061 -10.144  1.00  7.73           H  
ATOM   6395 1HB  PRO A 407     -27.274  17.667  -7.494  1.00  7.73           H  
ATOM   6396 2HB  PRO A 407     -27.726  19.303  -7.984  1.00  7.73           H  
ATOM   6397 1HG  PRO A 407     -29.635  17.413  -7.916  1.00  7.73           H  
ATOM   6398 2HG  PRO A 407     -29.610  18.550  -9.267  1.00  7.73           H  
ATOM   6399 1HD  PRO A 407     -28.601  15.717  -9.118  1.00  7.73           H  
ATOM   6400 2HD  PRO A 407     -29.517  16.531 -10.437  1.00  7.73           H  
ATOM   6401  N   ASN A 408     -25.028  16.487  -9.140  1.00  8.60           N  
ATOM   6402  CA  ASN A 408     -23.729  15.947  -8.782  1.00  8.60           C  
ATOM   6403  C   ASN A 408     -23.058  15.317 -10.011  1.00  8.60           C  
ATOM   6404  O   ASN A 408     -22.167  14.472  -9.883  1.00  8.60           O  
ATOM   6405  CB  ASN A 408     -23.893  14.928  -7.674  1.00  8.60           C  
ATOM   6406  CG  ASN A 408     -24.363  15.555  -6.393  1.00  8.60           C  
ATOM   6407  OD1 ASN A 408     -23.590  16.220  -5.694  1.00  8.60           O  
ATOM   6408  ND2 ASN A 408     -25.621  15.362  -6.067  1.00  8.60           N  
ATOM   6409  H   ASN A 408     -25.705  15.797  -9.440  1.00  8.60           H  
ATOM   6410  HA  ASN A 408     -23.090  16.760  -8.439  1.00  8.60           H  
ATOM   6411 1HB  ASN A 408     -24.620  14.174  -7.987  1.00  8.60           H  
ATOM   6412 2HB  ASN A 408     -22.946  14.421  -7.499  1.00  8.60           H  
ATOM   6413 1HD2 ASN A 408     -25.983  15.761  -5.224  1.00  8.60           H  
ATOM   6414 2HD2 ASN A 408     -26.220  14.822  -6.658  1.00  8.60           H  
ATOM   6415  N   SER A 409     -23.483  15.745 -11.200  1.00  9.33           N  
ATOM   6416  CA  SER A 409     -22.982  15.245 -12.475  1.00  9.33           C  
ATOM   6417  C   SER A 409     -21.482  15.311 -12.633  1.00  9.33           C  
ATOM   6418  O   SER A 409     -20.829  16.278 -12.241  1.00  9.33           O  
ATOM   6419  CB  SER A 409     -23.572  16.039 -13.625  1.00  9.33           C  
ATOM   6420  OG  SER A 409     -22.963  15.687 -14.845  1.00  9.33           O  
ATOM   6421  H   SER A 409     -24.236  16.429 -11.239  1.00  9.33           H  
ATOM   6422  HA  SER A 409     -23.292  14.203 -12.567  1.00  9.33           H  
ATOM   6423 1HB  SER A 409     -24.639  15.863 -13.695  1.00  9.33           H  
ATOM   6424 2HB  SER A 409     -23.426  17.103 -13.435  1.00  9.33           H  
ATOM   6425  HG  SER A 409     -22.880  16.528 -15.345  1.00  9.33           H  
ATOM   6426  N   SER A 410     -20.938  14.295 -13.306  1.00  9.92           N  
ATOM   6427  CA  SER A 410     -19.512  14.208 -13.619  1.00  9.92           C  
ATOM   6428  C   SER A 410     -19.058  15.349 -14.531  1.00  9.92           C  
ATOM   6429  O   SER A 410     -17.864  15.624 -14.647  1.00  9.92           O  
ATOM   6430  CB  SER A 410     -19.209  12.885 -14.281  1.00  9.92           C  
ATOM   6431  OG  SER A 410     -19.816  12.808 -15.540  1.00  9.92           O  
ATOM   6432  H   SER A 410     -21.546  13.546 -13.602  1.00  9.92           H  
ATOM   6433  HA  SER A 410     -18.952  14.274 -12.684  1.00  9.92           H  
ATOM   6434 1HB  SER A 410     -18.130  12.772 -14.388  1.00  9.92           H  
ATOM   6435 2HB  SER A 410     -19.564  12.072 -13.651  1.00  9.92           H  
ATOM   6436  HG  SER A 410     -19.503  13.576 -16.029  1.00  9.92           H  
ATOM   6437  N   SER A 411     -20.022  16.016 -15.180  1.00 10.37           N  
ATOM   6438  CA  SER A 411     -19.743  17.168 -16.030  1.00 10.37           C  
ATOM   6439  C   SER A 411     -19.300  18.366 -15.195  1.00 10.37           C  
ATOM   6440  O   SER A 411     -18.739  19.321 -15.730  1.00 10.37           O  
ATOM   6441  CB  SER A 411     -20.971  17.552 -16.860  1.00 10.37           C  
ATOM   6442  OG  SER A 411     -22.043  18.008 -16.046  1.00 10.37           O  
ATOM   6443  H   SER A 411     -20.986  15.731 -15.045  1.00 10.37           H  
ATOM   6444  HA  SER A 411     -18.930  16.909 -16.709  1.00 10.37           H  
ATOM   6445 1HB  SER A 411     -20.686  18.355 -17.545  1.00 10.37           H  
ATOM   6446 2HB  SER A 411     -21.298  16.709 -17.463  1.00 10.37           H  
ATOM   6447  HG  SER A 411     -22.455  18.791 -16.528  1.00 10.37           H  
ATOM   6448  N   VAL A 412     -19.549  18.309 -13.872  1.00 10.82           N  
ATOM   6449  CA  VAL A 412     -19.234  19.361 -12.914  1.00 10.82           C  
ATOM   6450  C   VAL A 412     -19.244  20.740 -13.560  1.00 10.82           C  
ATOM   6451  O   VAL A 412     -18.289  21.508 -13.434  1.00 10.82           O  
ATOM   6452  CB  VAL A 412     -17.878  19.089 -12.222  1.00 10.82           C  
ATOM   6453  CG1 VAL A 412     -17.939  17.773 -11.478  1.00 10.82           C  
ATOM   6454  CG2 VAL A 412     -16.729  19.081 -13.233  1.00 10.82           C  
ATOM   6455  H   VAL A 412     -19.995  17.477 -13.492  1.00 10.82           H  
ATOM   6456  HA  VAL A 412     -20.001  19.340 -12.140  1.00 10.82           H  
ATOM   6457  HB  VAL A 412     -17.705  19.871 -11.491  1.00 10.82           H  
ATOM   6458 1HG1 VAL A 412     -16.995  17.599 -10.964  1.00 10.82           H  
ATOM   6459 2HG1 VAL A 412     -18.751  17.801 -10.751  1.00 10.82           H  
ATOM   6460 3HG1 VAL A 412     -18.122  16.967 -12.185  1.00 10.82           H  
ATOM   6461 1HG2 VAL A 412     -15.793  18.910 -12.710  1.00 10.82           H  
ATOM   6462 2HG2 VAL A 412     -16.874  18.286 -13.960  1.00 10.82           H  
ATOM   6463 3HG2 VAL A 412     -16.688  20.039 -13.750  1.00 10.82           H  
ATOM   6464  N   ASP A 413     -20.370  21.083 -14.179  1.00 11.44           N  
ATOM   6465  CA  ASP A 413     -20.528  22.327 -14.912  1.00 11.44           C  
ATOM   6466  C   ASP A 413     -20.323  23.543 -14.014  1.00 11.44           C  
ATOM   6467  O   ASP A 413     -19.783  24.562 -14.447  1.00 11.44           O  
ATOM   6468  CB  ASP A 413     -21.918  22.330 -15.544  1.00 11.44           C  
ATOM   6469  CG  ASP A 413     -22.030  21.333 -16.738  1.00 11.44           C  
ATOM   6470  OD1 ASP A 413     -21.122  21.265 -17.527  1.00 11.44           O  
ATOM   6471  OD2 ASP A 413     -22.986  20.580 -16.778  1.00 11.44           O  
ATOM   6472  H   ASP A 413     -21.116  20.402 -14.199  1.00 11.44           H  
ATOM   6473  HA  ASP A 413     -19.780  22.350 -15.707  1.00 11.44           H  
ATOM   6474 1HB  ASP A 413     -22.660  22.063 -14.793  1.00 11.44           H  
ATOM   6475 2HB  ASP A 413     -22.155  23.333 -15.898  1.00 11.44           H  
ATOM   6476  N   LYS A 414     -20.708  23.431 -12.741  1.00 12.33           N  
ATOM   6477  CA  LYS A 414     -20.506  24.535 -11.808  1.00 12.33           C  
ATOM   6478  C   LYS A 414     -19.013  24.809 -11.612  1.00 12.33           C  
ATOM   6479  O   LYS A 414     -18.604  25.951 -11.382  1.00 12.33           O  
ATOM   6480  CB  LYS A 414     -21.159  24.243 -10.459  1.00 12.33           C  
ATOM   6481  CG  LYS A 414     -22.687  24.265 -10.470  1.00 12.33           C  
ATOM   6482  CD  LYS A 414     -23.252  23.962  -9.082  1.00 12.33           C  
ATOM   6483  CE  LYS A 414     -24.776  24.000  -9.070  1.00 12.33           C  
ATOM   6484  NZ  LYS A 414     -25.324  23.684  -7.721  1.00 12.33           N  
ATOM   6485  H   LYS A 414     -21.143  22.575 -12.430  1.00 12.33           H  
ATOM   6486  HA  LYS A 414     -20.959  25.433 -12.229  1.00 12.33           H  
ATOM   6487 1HB  LYS A 414     -20.839  23.262 -10.108  1.00 12.33           H  
ATOM   6488 2HB  LYS A 414     -20.819  24.976  -9.728  1.00 12.33           H  
ATOM   6489 1HG  LYS A 414     -23.034  25.250 -10.787  1.00 12.33           H  
ATOM   6490 2HG  LYS A 414     -23.057  23.524 -11.177  1.00 12.33           H  
ATOM   6491 1HD  LYS A 414     -22.923  22.969  -8.765  1.00 12.33           H  
ATOM   6492 2HD  LYS A 414     -22.875  24.694  -8.368  1.00 12.33           H  
ATOM   6493 1HE  LYS A 414     -25.110  24.993  -9.364  1.00 12.33           H  
ATOM   6494 2HE  LYS A 414     -25.157  23.270  -9.784  1.00 12.33           H  
ATOM   6495 1HZ  LYS A 414     -26.333  23.719  -7.749  1.00 12.33           H  
ATOM   6496 2HZ  LYS A 414     -25.025  22.757  -7.445  1.00 12.33           H  
ATOM   6497 3HZ  LYS A 414     -24.984  24.360  -7.052  1.00 12.33           H  
ATOM   6498  N   LEU A 415     -18.201  23.746 -11.640  1.00 13.51           N  
ATOM   6499  CA  LEU A 415     -16.771  23.887 -11.453  1.00 13.51           C  
ATOM   6500  C   LEU A 415     -16.198  24.507 -12.693  1.00 13.51           C  
ATOM   6501  O   LEU A 415     -15.395  25.433 -12.622  1.00 13.51           O  
ATOM   6502  CB  LEU A 415     -16.093  22.549 -11.180  1.00 13.51           C  
ATOM   6503  CG  LEU A 415     -14.597  22.630 -10.983  1.00 13.51           C  
ATOM   6504  CD1 LEU A 415     -14.287  23.542  -9.801  1.00 13.51           C  
ATOM   6505  CD2 LEU A 415     -14.043  21.233 -10.766  1.00 13.51           C  
ATOM   6506  H   LEU A 415     -18.562  22.829 -11.884  1.00 13.51           H  
ATOM   6507  HA  LEU A 415     -16.589  24.550 -10.610  1.00 13.51           H  
ATOM   6508 1HB  LEU A 415     -16.533  22.102 -10.294  1.00 13.51           H  
ATOM   6509 2HB  LEU A 415     -16.270  21.893 -12.024  1.00 13.51           H  
ATOM   6510  HG  LEU A 415     -14.148  23.057 -11.867  1.00 13.51           H  
ATOM   6511 1HD1 LEU A 415     -13.208  23.613  -9.670  1.00 13.51           H  
ATOM   6512 2HD1 LEU A 415     -14.692  24.534  -9.994  1.00 13.51           H  
ATOM   6513 3HD1 LEU A 415     -14.737  23.136  -8.898  1.00 13.51           H  
ATOM   6514 1HD2 LEU A 415     -12.962  21.286 -10.636  1.00 13.51           H  
ATOM   6515 2HD2 LEU A 415     -14.497  20.793  -9.877  1.00 13.51           H  
ATOM   6516 3HD2 LEU A 415     -14.275  20.617 -11.634  1.00 13.51           H  
ATOM   6517  N   ALA A 416     -16.631  24.002 -13.844  1.00 15.01           N  
ATOM   6518  CA  ALA A 416     -16.122  24.522 -15.094  1.00 15.01           C  
ATOM   6519  C   ALA A 416     -16.397  26.016 -15.179  1.00 15.01           C  
ATOM   6520  O   ALA A 416     -15.552  26.778 -15.639  1.00 15.01           O  
ATOM   6521  CB  ALA A 416     -16.769  23.800 -16.256  1.00 15.01           C  
ATOM   6522  H   ALA A 416     -17.305  23.234 -13.834  1.00 15.01           H  
ATOM   6523  HA  ALA A 416     -15.043  24.369 -15.118  1.00 15.01           H  
ATOM   6524 1HB  ALA A 416     -16.373  24.189 -17.192  1.00 15.01           H  
ATOM   6525 2HB  ALA A 416     -16.561  22.732 -16.184  1.00 15.01           H  
ATOM   6526 3HB  ALA A 416     -17.846  23.960 -16.223  1.00 15.01           H  
ATOM   6527  N   ALA A 417     -17.578  26.439 -14.717  1.00 16.77           N  
ATOM   6528  CA  ALA A 417     -17.921  27.851 -14.691  1.00 16.77           C  
ATOM   6529  C   ALA A 417     -17.015  28.637 -13.735  1.00 16.77           C  
ATOM   6530  O   ALA A 417     -16.604  29.759 -14.037  1.00 16.77           O  
ATOM   6531  CB  ALA A 417     -19.370  28.012 -14.274  1.00 16.77           C  
ATOM   6532  H   ALA A 417     -18.262  25.759 -14.390  1.00 16.77           H  
ATOM   6533  HA  ALA A 417     -17.784  28.251 -15.694  1.00 16.77           H  
ATOM   6534 1HB  ALA A 417     -19.636  29.066 -14.280  1.00 16.77           H  
ATOM   6535 2HB  ALA A 417     -20.009  27.466 -14.968  1.00 16.77           H  
ATOM   6536 3HB  ALA A 417     -19.501  27.608 -13.271  1.00 16.77           H  
ATOM   6537  N   ALA A 418     -16.721  28.051 -12.566  1.00 18.66           N  
ATOM   6538  CA  ALA A 418     -15.863  28.667 -11.555  1.00 18.66           C  
ATOM   6539  C   ALA A 418     -14.415  28.864 -12.013  1.00 18.66           C  
ATOM   6540  O   ALA A 418     -13.761  29.842 -11.638  1.00 18.66           O  
ATOM   6541  CB  ALA A 418     -15.858  27.811 -10.300  1.00 18.66           C  
ATOM   6542  H   ALA A 418     -17.125  27.139 -12.352  1.00 18.66           H  
ATOM   6543  HA  ALA A 418     -16.280  29.645 -11.323  1.00 18.66           H  
ATOM   6544 1HB  ALA A 418     -15.254  28.291  -9.535  1.00 18.66           H  
ATOM   6545 2HB  ALA A 418     -16.879  27.688  -9.941  1.00 18.66           H  
ATOM   6546 3HB  ALA A 418     -15.438  26.841 -10.533  1.00 18.66           H  
ATOM   6547  N   LEU A 419     -13.906  27.914 -12.787  1.00 20.46           N  
ATOM   6548  CA  LEU A 419     -12.510  27.924 -13.208  1.00 20.46           C  
ATOM   6549  C   LEU A 419     -12.204  28.803 -14.414  1.00 20.46           C  
ATOM   6550  O   LEU A 419     -13.024  28.974 -15.314  1.00 20.46           O  
ATOM   6551  CB  LEU A 419     -12.058  26.497 -13.518  1.00 20.46           C  
ATOM   6552  CG  LEU A 419     -12.104  25.511 -12.341  1.00 20.46           C  
ATOM   6553  CD1 LEU A 419     -11.700  24.136 -12.835  1.00 20.46           C  
ATOM   6554  CD2 LEU A 419     -11.202  25.994 -11.237  1.00 20.46           C  
ATOM   6555  H   LEU A 419     -14.505  27.129 -13.049  1.00 20.46           H  
ATOM   6556  HA  LEU A 419     -11.918  28.292 -12.373  1.00 20.46           H  
ATOM   6557 1HB  LEU A 419     -12.714  26.102 -14.297  1.00 20.46           H  
ATOM   6558 2HB  LEU A 419     -11.040  26.529 -13.909  1.00 20.46           H  
ATOM   6559  HG  LEU A 419     -13.107  25.448 -11.959  1.00 20.46           H  
ATOM   6560 1HD1 LEU A 419     -11.738  23.426 -12.011  1.00 20.46           H  
ATOM   6561 2HD1 LEU A 419     -12.388  23.821 -13.621  1.00 20.46           H  
ATOM   6562 3HD1 LEU A 419     -10.688  24.176 -13.230  1.00 20.46           H  
ATOM   6563 1HD2 LEU A 419     -11.246  25.293 -10.403  1.00 20.46           H  
ATOM   6564 2HD2 LEU A 419     -10.178  26.061 -11.606  1.00 20.46           H  
ATOM   6565 3HD2 LEU A 419     -11.535  26.978 -10.904  1.00 20.46           H  
ATOM   6566  N   GLU A 420     -10.983  29.326 -14.431  1.00 21.96           N  
ATOM   6567  CA  GLU A 420     -10.478  30.090 -15.558  1.00 21.96           C  
ATOM   6568  C   GLU A 420      -9.679  29.159 -16.460  1.00 21.96           C  
ATOM   6569  O   GLU A 420      -9.018  28.252 -15.955  1.00 21.96           O  
ATOM   6570  OXT GLU A 420      -9.986  29.086 -17.648  1.00 21.96           O  
ATOM   6571  CB  GLU A 420      -9.609  31.258 -15.071  1.00 21.96           C  
ATOM   6572  CG  GLU A 420      -9.067  32.163 -16.181  1.00 21.96           C  
ATOM   6573  CD  GLU A 420      -8.228  33.320 -15.661  1.00 21.96           C  
ATOM   6574  OE1 GLU A 420      -8.129  33.473 -14.466  1.00 21.96           O  
ATOM   6575  OE2 GLU A 420      -7.691  34.045 -16.466  1.00 21.96           O  
ATOM   6576  H   GLU A 420     -10.379  29.169 -13.637  1.00 21.96           H  
ATOM   6577  HA  GLU A 420     -11.321  30.486 -16.126  1.00 21.96           H  
ATOM   6578 1HB  GLU A 420     -10.188  31.879 -14.388  1.00 21.96           H  
ATOM   6579 2HB  GLU A 420      -8.757  30.868 -14.515  1.00 21.96           H  
ATOM   6580 1HG  GLU A 420      -8.456  31.563 -16.856  1.00 21.96           H  
ATOM   6581 2HG  GLU A 420      -9.906  32.558 -16.753  1.00 21.96           H  
ENDMDL

REMARK ID 689728 DOMAINID 681388 MODEL 2 2025-09-27_00000164_full_19
MODEL     2
ATOM      1  N   MET A   1      -1.761   1.889  -3.193  1.00  1.10           N  
ATOM      2  CA  MET A   1      -0.366   1.700  -2.818  1.00  1.10           C  
ATOM      3  C   MET A   1       0.363   3.009  -2.605  1.00  1.10           C  
ATOM      4  O   MET A   1      -0.039   4.062  -3.109  1.00  1.10           O  
ATOM      5  CB  MET A   1       0.345   0.822  -3.833  1.00  1.10           C  
ATOM      6  CG  MET A   1      -0.138  -0.591  -3.814  1.00  1.10           C  
ATOM      7  SD  MET A   1       0.631  -1.571  -5.030  1.00  1.10           S  
ATOM      8  CE  MET A   1       2.311  -1.559  -4.475  1.00  1.10           C  
ATOM      9 1H   MET A   1      -2.250   1.010  -3.119  1.00  1.10           H  
ATOM     10 2H   MET A   1      -2.180   2.564  -2.570  1.00  1.10           H  
ATOM     11 3H   MET A   1      -1.811   2.228  -4.143  1.00  1.10           H  
ATOM     12  HA  MET A   1      -0.344   1.170  -1.864  1.00  1.10           H  
ATOM     13 1HB  MET A   1       0.198   1.226  -4.831  1.00  1.10           H  
ATOM     14 2HB  MET A   1       1.420   0.821  -3.628  1.00  1.10           H  
ATOM     15 1HG  MET A   1       0.073  -1.028  -2.840  1.00  1.10           H  
ATOM     16 2HG  MET A   1      -1.213  -0.616  -3.976  1.00  1.10           H  
ATOM     17 1HE  MET A   1       2.930  -2.141  -5.152  1.00  1.10           H  
ATOM     18 2HE  MET A   1       2.651  -0.534  -4.445  1.00  1.10           H  
ATOM     19 3HE  MET A   1       2.384  -1.961  -3.494  1.00  1.10           H  
ATOM     20  N   ILE A   2       1.428   2.917  -1.830  1.00  0.98           N  
ATOM     21  CA  ILE A   2       2.255   4.039  -1.416  1.00  0.98           C  
ATOM     22  C   ILE A   2       3.638   4.048  -2.049  1.00  0.98           C  
ATOM     23  O   ILE A   2       4.363   3.049  -1.994  1.00  0.98           O  
ATOM     24  CB  ILE A   2       2.447   3.964   0.104  1.00  0.98           C  
ATOM     25  CG1 ILE A   2       1.132   4.115   0.832  1.00  0.98           C  
ATOM     26  CG2 ILE A   2       3.506   4.948   0.605  1.00  0.98           C  
ATOM     27  CD1 ILE A   2       1.241   3.792   2.308  1.00  0.98           C  
ATOM     28  H   ILE A   2       1.675   1.993  -1.473  1.00  0.98           H  
ATOM     29  HA  ILE A   2       1.745   4.963  -1.679  1.00  0.98           H  
ATOM     30  HB  ILE A   2       2.772   2.975   0.311  1.00  0.98           H  
ATOM     31 1HG1 ILE A   2       0.786   5.143   0.721  1.00  0.98           H  
ATOM     32 2HG1 ILE A   2       0.394   3.449   0.390  1.00  0.98           H  
ATOM     33 1HG2 ILE A   2       3.641   4.810   1.668  1.00  0.98           H  
ATOM     34 2HG2 ILE A   2       4.456   4.770   0.102  1.00  0.98           H  
ATOM     35 3HG2 ILE A   2       3.180   5.952   0.412  1.00  0.98           H  
ATOM     36 1HD1 ILE A   2       0.270   3.923   2.781  1.00  0.98           H  
ATOM     37 2HD1 ILE A   2       1.563   2.764   2.434  1.00  0.98           H  
ATOM     38 3HD1 ILE A   2       1.962   4.457   2.770  1.00  0.98           H  
ATOM     39  N   LEU A   3       4.013   5.181  -2.639  1.00  0.87           N  
ATOM     40  CA  LEU A   3       5.359   5.297  -3.185  1.00  0.87           C  
ATOM     41  C   LEU A   3       6.263   6.046  -2.233  1.00  0.87           C  
ATOM     42  O   LEU A   3       5.994   7.200  -1.857  1.00  0.87           O  
ATOM     43  CB  LEU A   3       5.395   5.980  -4.538  1.00  0.87           C  
ATOM     44  CG  LEU A   3       6.840   6.198  -5.122  1.00  0.87           C  
ATOM     45  CD1 LEU A   3       7.537   4.854  -5.348  1.00  0.87           C  
ATOM     46  CD2 LEU A   3       6.726   6.934  -6.421  1.00  0.87           C  
ATOM     47  H   LEU A   3       3.363   5.968  -2.687  1.00  0.87           H  
ATOM     48  HA  LEU A   3       5.769   4.294  -3.314  1.00  0.87           H  
ATOM     49 1HB  LEU A   3       4.810   5.424  -5.236  1.00  0.87           H  
ATOM     50 2HB  LEU A   3       4.939   6.960  -4.420  1.00  0.87           H  
ATOM     51  HG  LEU A   3       7.443   6.780  -4.423  1.00  0.87           H  
ATOM     52 1HD1 LEU A   3       8.531   5.030  -5.758  1.00  0.87           H  
ATOM     53 2HD1 LEU A   3       7.630   4.332  -4.409  1.00  0.87           H  
ATOM     54 3HD1 LEU A   3       6.972   4.251  -6.017  1.00  0.87           H  
ATOM     55 1HD2 LEU A   3       7.722   7.087  -6.838  1.00  0.87           H  
ATOM     56 2HD2 LEU A   3       6.128   6.363  -7.116  1.00  0.87           H  
ATOM     57 3HD2 LEU A   3       6.249   7.889  -6.246  1.00  0.87           H  
ATOM     58  N   GLN A   4       7.330   5.367  -1.852  1.00  0.79           N  
ATOM     59  CA  GLN A   4       8.336   5.881  -0.958  1.00  0.79           C  
ATOM     60  C   GLN A   4       9.627   6.080  -1.740  1.00  0.79           C  
ATOM     61  O   GLN A   4      10.051   5.187  -2.479  1.00  0.79           O  
ATOM     62  CB  GLN A   4       8.507   4.903   0.202  1.00  0.79           C  
ATOM     63  CG  GLN A   4       9.525   5.269   1.293  1.00  0.79           C  
ATOM     64  CD  GLN A   4       9.509   4.217   2.418  1.00  0.79           C  
ATOM     65  OE1 GLN A   4       8.478   3.599   2.667  1.00  0.79           O  
ATOM     66  NE2 GLN A   4      10.629   3.986   3.048  1.00  0.79           N  
ATOM     67  H   GLN A   4       7.457   4.419  -2.210  1.00  0.79           H  
ATOM     68  HA  GLN A   4       8.007   6.832  -0.583  1.00  0.79           H  
ATOM     69 1HB  GLN A   4       7.544   4.771   0.694  1.00  0.79           H  
ATOM     70 2HB  GLN A   4       8.751   3.960  -0.219  1.00  0.79           H  
ATOM     71 1HG  GLN A   4      10.524   5.295   0.857  1.00  0.79           H  
ATOM     72 2HG  GLN A   4       9.284   6.241   1.715  1.00  0.79           H  
ATOM     73 1HE2 GLN A   4      10.690   3.292   3.769  1.00  0.79           H  
ATOM     74 2HE2 GLN A   4      11.461   4.486   2.793  1.00  0.79           H  
ATOM     75  N   VAL A   5      10.234   7.252  -1.613  1.00  0.74           N  
ATOM     76  CA  VAL A   5      11.474   7.497  -2.343  1.00  0.74           C  
ATOM     77  C   VAL A   5      12.672   7.583  -1.436  1.00  0.74           C  
ATOM     78  O   VAL A   5      12.726   8.416  -0.527  1.00  0.74           O  
ATOM     79  CB  VAL A   5      11.359   8.764  -3.176  1.00  0.74           C  
ATOM     80  CG1 VAL A   5      12.673   9.031  -3.910  1.00  0.74           C  
ATOM     81  CG2 VAL A   5      10.175   8.557  -4.134  1.00  0.74           C  
ATOM     82  H   VAL A   5       9.810   7.970  -1.023  1.00  0.74           H  
ATOM     83  HA  VAL A   5      11.634   6.671  -3.034  1.00  0.74           H  
ATOM     84  HB  VAL A   5      11.171   9.621  -2.536  1.00  0.74           H  
ATOM     85 1HG1 VAL A   5      12.581   9.932  -4.503  1.00  0.74           H  
ATOM     86 2HG1 VAL A   5      13.482   9.160  -3.187  1.00  0.74           H  
ATOM     87 3HG1 VAL A   5      12.906   8.187  -4.559  1.00  0.74           H  
ATOM     88 1HG2 VAL A   5      10.038   9.410  -4.764  1.00  0.74           H  
ATOM     89 2HG2 VAL A   5      10.364   7.690  -4.741  1.00  0.74           H  
ATOM     90 3HG2 VAL A   5       9.271   8.388  -3.556  1.00  0.74           H  
ATOM     91  N   ALA A   6      13.637   6.709  -1.673  1.00  0.72           N  
ATOM     92  CA  ALA A   6      14.796   6.672  -0.804  1.00  0.72           C  
ATOM     93  C   ALA A   6      15.807   7.708  -1.225  1.00  0.72           C  
ATOM     94  O   ALA A   6      16.116   7.859  -2.407  1.00  0.72           O  
ATOM     95  CB  ALA A   6      15.407   5.278  -0.783  1.00  0.72           C  
ATOM     96  H   ALA A   6      13.553   6.081  -2.474  1.00  0.72           H  
ATOM     97  HA  ALA A   6      14.485   6.932   0.197  1.00  0.72           H  
ATOM     98 1HB  ALA A   6      16.265   5.273  -0.100  1.00  0.72           H  
ATOM     99 2HB  ALA A   6      14.665   4.564  -0.433  1.00  0.72           H  
ATOM    100 3HB  ALA A   6      15.739   4.996  -1.749  1.00  0.72           H  
ATOM    101  N   LEU A   7      16.338   8.404  -0.237  1.00  0.71           N  
ATOM    102  CA  LEU A   7      17.370   9.396  -0.435  1.00  0.71           C  
ATOM    103  C   LEU A   7      18.680   8.861   0.130  1.00  0.71           C  
ATOM    104  O   LEU A   7      18.943   8.993   1.325  1.00  0.71           O  
ATOM    105  CB  LEU A   7      16.970  10.651   0.323  1.00  0.71           C  
ATOM    106  CG  LEU A   7      15.573  11.198   0.009  1.00  0.71           C  
ATOM    107  CD1 LEU A   7      15.286  12.327   0.967  1.00  0.71           C  
ATOM    108  CD2 LEU A   7      15.485  11.645  -1.459  1.00  0.71           C  
ATOM    109  H   LEU A   7      15.979   8.264   0.706  1.00  0.71           H  
ATOM    110  HA  LEU A   7      17.481   9.600  -1.500  1.00  0.71           H  
ATOM    111 1HB  LEU A   7      17.008  10.440   1.388  1.00  0.71           H  
ATOM    112 2HB  LEU A   7      17.692  11.431   0.102  1.00  0.71           H  
ATOM    113  HG  LEU A   7      14.832  10.413   0.188  1.00  0.71           H  
ATOM    114 1HD1 LEU A   7      14.284  12.700   0.793  1.00  0.71           H  
ATOM    115 2HD1 LEU A   7      15.356  11.947   1.985  1.00  0.71           H  
ATOM    116 3HD1 LEU A   7      16.010  13.130   0.823  1.00  0.71           H  
ATOM    117 1HD2 LEU A   7      14.485  12.021  -1.667  1.00  0.71           H  
ATOM    118 2HD2 LEU A   7      16.215  12.434  -1.650  1.00  0.71           H  
ATOM    119 3HD2 LEU A   7      15.691  10.795  -2.113  1.00  0.71           H  
ATOM    120  N   ASP A   8      19.498   8.228  -0.707  1.00  0.72           N  
ATOM    121  CA  ASP A   8      20.697   7.544  -0.203  1.00  0.72           C  
ATOM    122  C   ASP A   8      21.984   8.314  -0.469  1.00  0.72           C  
ATOM    123  O   ASP A   8      23.077   7.748  -0.459  1.00  0.72           O  
ATOM    124  CB  ASP A   8      20.811   6.143  -0.794  1.00  0.72           C  
ATOM    125  CG  ASP A   8      19.681   5.199  -0.388  1.00  0.72           C  
ATOM    126  OD1 ASP A   8      19.302   5.226   0.756  1.00  0.72           O  
ATOM    127  OD2 ASP A   8      19.213   4.458  -1.228  1.00  0.72           O  
ATOM    128  H   ASP A   8      19.261   8.175  -1.691  1.00  0.72           H  
ATOM    129  HA  ASP A   8      20.604   7.440   0.877  1.00  0.72           H  
ATOM    130 1HB  ASP A   8      20.827   6.214  -1.883  1.00  0.72           H  
ATOM    131 2HB  ASP A   8      21.758   5.701  -0.483  1.00  0.72           H  
ATOM    132  N   LEU A   9      21.845   9.595  -0.741  1.00  0.71           N  
ATOM    133  CA  LEU A   9      22.986  10.451  -0.994  1.00  0.71           C  
ATOM    134  C   LEU A   9      23.561  10.906   0.330  1.00  0.71           C  
ATOM    135  O   LEU A   9      22.832  11.038   1.300  1.00  0.71           O  
ATOM    136  CB  LEU A   9      22.556  11.665  -1.810  1.00  0.71           C  
ATOM    137  CG  LEU A   9      21.953  11.360  -3.179  1.00  0.71           C  
ATOM    138  CD1 LEU A   9      21.514  12.658  -3.840  1.00  0.71           C  
ATOM    139  CD2 LEU A   9      22.983  10.635  -4.027  1.00  0.71           C  
ATOM    140  H   LEU A   9      20.917   9.990  -0.742  1.00  0.71           H  
ATOM    141  HA  LEU A   9      23.745   9.889  -1.537  1.00  0.71           H  
ATOM    142 1HB  LEU A   9      21.819  12.227  -1.237  1.00  0.71           H  
ATOM    143 2HB  LEU A   9      23.424  12.307  -1.966  1.00  0.71           H  
ATOM    144  HG  LEU A   9      21.074  10.732  -3.055  1.00  0.71           H  
ATOM    145 1HD1 LEU A   9      21.079  12.446  -4.815  1.00  0.71           H  
ATOM    146 2HD1 LEU A   9      20.780  13.160  -3.219  1.00  0.71           H  
ATOM    147 3HD1 LEU A   9      22.383  13.294  -3.964  1.00  0.71           H  
ATOM    148 1HD2 LEU A   9      22.562  10.411  -5.005  1.00  0.71           H  
ATOM    149 2HD2 LEU A   9      23.862  11.268  -4.151  1.00  0.71           H  
ATOM    150 3HD2 LEU A   9      23.271   9.704  -3.533  1.00  0.71           H  
ATOM    151  N   THR A  10      24.859  11.187   0.378  1.00  0.70           N  
ATOM    152  CA  THR A  10      25.446  11.710   1.614  1.00  0.70           C  
ATOM    153  C   THR A  10      25.350  13.234   1.712  1.00  0.70           C  
ATOM    154  O   THR A  10      25.527  13.814   2.777  1.00  0.70           O  
ATOM    155  CB  THR A  10      26.913  11.270   1.735  1.00  0.70           C  
ATOM    156  OG1 THR A  10      27.658  11.746   0.605  1.00  0.70           O  
ATOM    157  CG2 THR A  10      26.999   9.768   1.828  1.00  0.70           C  
ATOM    158  H   THR A  10      25.440  11.036  -0.435  1.00  0.70           H  
ATOM    159  HA  THR A  10      24.899  11.286   2.459  1.00  0.70           H  
ATOM    160  HB  THR A  10      27.341  11.703   2.638  1.00  0.70           H  
ATOM    161  HG1 THR A  10      27.786  12.697   0.683  1.00  0.70           H  
ATOM    162 1HG2 THR A  10      28.041   9.464   1.929  1.00  0.70           H  
ATOM    163 2HG2 THR A  10      26.441   9.450   2.701  1.00  0.70           H  
ATOM    164 3HG2 THR A  10      26.572   9.316   0.933  1.00  0.70           H  
ATOM    165  N   ASP A  11      25.075  13.880   0.589  1.00  0.68           N  
ATOM    166  CA  ASP A  11      24.955  15.334   0.533  1.00  0.68           C  
ATOM    167  C   ASP A  11      23.516  15.774   0.755  1.00  0.68           C  
ATOM    168  O   ASP A  11      22.664  15.575  -0.115  1.00  0.68           O  
ATOM    169  CB  ASP A  11      25.460  15.888  -0.797  1.00  0.68           C  
ATOM    170  CG  ASP A  11      25.391  17.434  -0.884  1.00  0.68           C  
ATOM    171  OD1 ASP A  11      24.873  18.051   0.039  1.00  0.68           O  
ATOM    172  OD2 ASP A  11      25.804  17.967  -1.899  1.00  0.68           O  
ATOM    173  H   ASP A  11      24.941  13.336  -0.248  1.00  0.68           H  
ATOM    174  HA  ASP A  11      25.564  15.761   1.332  1.00  0.68           H  
ATOM    175 1HB  ASP A  11      26.495  15.578  -0.947  1.00  0.68           H  
ATOM    176 2HB  ASP A  11      24.876  15.461  -1.609  1.00  0.68           H  
ATOM    177  N   ILE A  12      23.243  16.383   1.901  1.00  0.66           N  
ATOM    178  CA  ILE A  12      21.890  16.807   2.228  1.00  0.66           C  
ATOM    179  C   ILE A  12      21.291  17.799   1.225  1.00  0.66           C  
ATOM    180  O   ILE A  12      20.069  17.854   1.075  1.00  0.66           O  
ATOM    181  CB  ILE A  12      21.826  17.420   3.639  1.00  0.66           C  
ATOM    182  CG1 ILE A  12      20.382  17.557   4.063  1.00  0.66           C  
ATOM    183  CG2 ILE A  12      22.525  18.765   3.711  1.00  0.66           C  
ATOM    184  CD1 ILE A  12      19.651  16.256   4.212  1.00  0.66           C  
ATOM    185  H   ILE A  12      23.994  16.531   2.567  1.00  0.66           H  
ATOM    186  HA  ILE A  12      21.264  15.922   2.234  1.00  0.66           H  
ATOM    187  HB  ILE A  12      22.301  16.758   4.324  1.00  0.66           H  
ATOM    188 1HG1 ILE A  12      20.356  18.068   5.007  1.00  0.66           H  
ATOM    189 2HG1 ILE A  12      19.869  18.158   3.330  1.00  0.66           H  
ATOM    190 1HG2 ILE A  12      22.469  19.143   4.732  1.00  0.66           H  
ATOM    191 2HG2 ILE A  12      23.571  18.643   3.427  1.00  0.66           H  
ATOM    192 3HG2 ILE A  12      22.048  19.482   3.043  1.00  0.66           H  
ATOM    193 1HD1 ILE A  12      18.621  16.443   4.525  1.00  0.66           H  
ATOM    194 2HD1 ILE A  12      19.650  15.732   3.264  1.00  0.66           H  
ATOM    195 3HD1 ILE A  12      20.154  15.655   4.958  1.00  0.66           H  
ATOM    196  N   GLU A  13      22.115  18.608   0.545  1.00  0.64           N  
ATOM    197  CA  GLU A  13      21.520  19.566  -0.376  1.00  0.64           C  
ATOM    198  C   GLU A  13      20.976  18.832  -1.596  1.00  0.64           C  
ATOM    199  O   GLU A  13      19.909  19.171  -2.131  1.00  0.64           O  
ATOM    200  CB  GLU A  13      22.540  20.633  -0.784  1.00  0.64           C  
ATOM    201  CG  GLU A  13      22.975  21.565   0.360  1.00  0.64           C  
ATOM    202  CD  GLU A  13      21.848  22.379   0.951  1.00  0.64           C  
ATOM    203  OE1 GLU A  13      21.139  23.012   0.205  1.00  0.64           O  
ATOM    204  OE2 GLU A  13      21.705  22.373   2.153  1.00  0.64           O  
ATOM    205  H   GLU A  13      23.137  18.520   0.624  1.00  0.64           H  
ATOM    206  HA  GLU A  13      20.687  20.059   0.125  1.00  0.64           H  
ATOM    207 1HB  GLU A  13      23.436  20.140  -1.172  1.00  0.64           H  
ATOM    208 2HB  GLU A  13      22.128  21.244  -1.586  1.00  0.64           H  
ATOM    209 1HG  GLU A  13      23.417  20.953   1.149  1.00  0.64           H  
ATOM    210 2HG  GLU A  13      23.746  22.237  -0.011  1.00  0.64           H  
ATOM    211  N   GLN A  14      21.696  17.796  -2.022  1.00  0.62           N  
ATOM    212  CA  GLN A  14      21.255  17.031  -3.170  1.00  0.62           C  
ATOM    213  C   GLN A  14      20.098  16.146  -2.753  1.00  0.62           C  
ATOM    214  O   GLN A  14      19.139  15.976  -3.501  1.00  0.62           O  
ATOM    215  CB  GLN A  14      22.386  16.199  -3.757  1.00  0.62           C  
ATOM    216  CG  GLN A  14      23.498  17.010  -4.374  1.00  0.62           C  
ATOM    217  CD  GLN A  14      24.629  16.143  -4.912  1.00  0.62           C  
ATOM    218  OE1 GLN A  14      24.431  15.338  -5.834  1.00  0.62           O  
ATOM    219  NE2 GLN A  14      25.820  16.301  -4.341  1.00  0.62           N  
ATOM    220  H   GLN A  14      22.556  17.550  -1.536  1.00  0.62           H  
ATOM    221  HA  GLN A  14      20.904  17.720  -3.937  1.00  0.62           H  
ATOM    222 1HB  GLN A  14      22.813  15.569  -2.973  1.00  0.62           H  
ATOM    223 2HB  GLN A  14      21.986  15.549  -4.527  1.00  0.62           H  
ATOM    224 1HG  GLN A  14      23.092  17.596  -5.197  1.00  0.62           H  
ATOM    225 2HG  GLN A  14      23.911  17.673  -3.609  1.00  0.62           H  
ATOM    226 1HE2 GLN A  14      26.604  15.766  -4.650  1.00  0.62           H  
ATOM    227 2HE2 GLN A  14      25.927  16.972  -3.561  1.00  0.62           H  
ATOM    228  N   ALA A  15      20.164  15.599  -1.536  1.00  0.61           N  
ATOM    229  CA  ALA A  15      19.099  14.728  -1.061  1.00  0.61           C  
ATOM    230  C   ALA A  15      17.781  15.477  -1.024  1.00  0.61           C  
ATOM    231  O   ALA A  15      16.757  14.960  -1.472  1.00  0.61           O  
ATOM    232  CB  ALA A  15      19.430  14.213   0.315  1.00  0.61           C  
ATOM    233  H   ALA A  15      20.982  15.761  -0.949  1.00  0.61           H  
ATOM    234  HA  ALA A  15      19.002  13.892  -1.752  1.00  0.61           H  
ATOM    235 1HB  ALA A  15      18.638  13.559   0.654  1.00  0.61           H  
ATOM    236 2HB  ALA A  15      20.376  13.668   0.288  1.00  0.61           H  
ATOM    237 3HB  ALA A  15      19.517  15.051   0.987  1.00  0.61           H  
ATOM    238  N   ILE A  16      17.824  16.730  -0.566  1.00  0.60           N  
ATOM    239  CA  ILE A  16      16.635  17.556  -0.530  1.00  0.60           C  
ATOM    240  C   ILE A  16      16.162  17.885  -1.939  1.00  0.60           C  
ATOM    241  O   ILE A  16      14.961  17.838  -2.201  1.00  0.60           O  
ATOM    242  CB  ILE A  16      16.827  18.820   0.320  1.00  0.60           C  
ATOM    243  CG1 ILE A  16      16.974  18.390   1.808  1.00  0.60           C  
ATOM    244  CG2 ILE A  16      15.623  19.731   0.136  1.00  0.60           C  
ATOM    245  CD1 ILE A  16      17.425  19.485   2.743  1.00  0.60           C  
ATOM    246  H   ILE A  16      18.696  17.111  -0.193  1.00  0.60           H  
ATOM    247  HA  ILE A  16      15.850  16.984  -0.044  1.00  0.60           H  
ATOM    248  HB  ILE A  16      17.747  19.334   0.022  1.00  0.60           H  
ATOM    249 1HG1 ILE A  16      16.014  18.014   2.159  1.00  0.60           H  
ATOM    250 2HG1 ILE A  16      17.700  17.579   1.860  1.00  0.60           H  
ATOM    251 1HG2 ILE A  16      15.746  20.625   0.746  1.00  0.60           H  
ATOM    252 2HG2 ILE A  16      15.537  20.015  -0.914  1.00  0.60           H  
ATOM    253 3HG2 ILE A  16      14.729  19.199   0.443  1.00  0.60           H  
ATOM    254 1HD1 ILE A  16      17.504  19.081   3.750  1.00  0.60           H  
ATOM    255 2HD1 ILE A  16      18.402  19.859   2.420  1.00  0.60           H  
ATOM    256 3HD1 ILE A  16      16.703  20.298   2.733  1.00  0.60           H  
ATOM    257  N   SER A  17      17.085  18.225  -2.848  1.00  0.59           N  
ATOM    258  CA  SER A  17      16.700  18.533  -4.222  1.00  0.59           C  
ATOM    259  C   SER A  17      16.013  17.323  -4.886  1.00  0.59           C  
ATOM    260  O   SER A  17      14.992  17.475  -5.570  1.00  0.59           O  
ATOM    261  CB  SER A  17      17.929  18.937  -5.017  1.00  0.59           C  
ATOM    262  OG  SER A  17      18.484  20.129  -4.513  1.00  0.59           O  
ATOM    263  H   SER A  17      18.071  18.290  -2.586  1.00  0.59           H  
ATOM    264  HA  SER A  17      15.995  19.366  -4.206  1.00  0.59           H  
ATOM    265 1HB  SER A  17      18.667  18.140  -4.974  1.00  0.59           H  
ATOM    266 2HB  SER A  17      17.654  19.073  -6.060  1.00  0.59           H  
ATOM    267  HG  SER A  17      18.837  19.905  -3.619  1.00  0.59           H  
ATOM    268  N   ILE A  18      16.532  16.110  -4.643  1.00  0.59           N  
ATOM    269  CA  ILE A  18      15.897  14.918  -5.200  1.00  0.59           C  
ATOM    270  C   ILE A  18      14.536  14.734  -4.569  1.00  0.59           C  
ATOM    271  O   ILE A  18      13.559  14.448  -5.265  1.00  0.59           O  
ATOM    272  CB  ILE A  18      16.704  13.629  -4.932  1.00  0.59           C  
ATOM    273  CG1 ILE A  18      18.065  13.642  -5.647  1.00  0.59           C  
ATOM    274  CG2 ILE A  18      15.862  12.391  -5.345  1.00  0.59           C  
ATOM    275  CD1 ILE A  18      17.972  13.713  -7.130  1.00  0.59           C  
ATOM    276  H   ILE A  18      17.382  16.026  -4.087  1.00  0.59           H  
ATOM    277  HA  ILE A  18      15.773  15.048  -6.272  1.00  0.59           H  
ATOM    278  HB  ILE A  18      16.914  13.570  -3.861  1.00  0.59           H  
ATOM    279 1HG1 ILE A  18      18.632  14.491  -5.311  1.00  0.59           H  
ATOM    280 2HG1 ILE A  18      18.604  12.743  -5.380  1.00  0.59           H  
ATOM    281 1HG2 ILE A  18      16.416  11.485  -5.112  1.00  0.59           H  
ATOM    282 2HG2 ILE A  18      14.923  12.389  -4.791  1.00  0.59           H  
ATOM    283 3HG2 ILE A  18      15.653  12.429  -6.413  1.00  0.59           H  
ATOM    284 1HD1 ILE A  18      18.975  13.712  -7.559  1.00  0.59           H  
ATOM    285 2HD1 ILE A  18      17.425  12.845  -7.502  1.00  0.59           H  
ATOM    286 3HD1 ILE A  18      17.455  14.625  -7.412  1.00  0.59           H  
ATOM    287  N   ALA A  19      14.466  14.927  -3.251  1.00  0.58           N  
ATOM    288  CA  ALA A  19      13.228  14.796  -2.517  1.00  0.58           C  
ATOM    289  C   ALA A  19      12.170  15.763  -3.006  1.00  0.58           C  
ATOM    290  O   ALA A  19      11.005  15.391  -3.098  1.00  0.58           O  
ATOM    291  CB  ALA A  19      13.475  15.043  -1.063  1.00  0.58           C  
ATOM    292  H   ALA A  19      15.312  15.147  -2.727  1.00  0.58           H  
ATOM    293  HA  ALA A  19      12.861  13.781  -2.656  1.00  0.58           H  
ATOM    294 1HB  ALA A  19      12.563  14.919  -0.541  1.00  0.58           H  
ATOM    295 2HB  ALA A  19      14.210  14.356  -0.705  1.00  0.58           H  
ATOM    296 3HB  ALA A  19      13.833  16.044  -0.927  1.00  0.58           H  
ATOM    297  N   GLU A  20      12.564  16.991  -3.356  1.00  0.58           N  
ATOM    298  CA  GLU A  20      11.592  17.955  -3.852  1.00  0.58           C  
ATOM    299  C   GLU A  20      11.041  17.519  -5.170  1.00  0.58           C  
ATOM    300  O   GLU A  20       9.828  17.535  -5.386  1.00  0.58           O  
ATOM    301  CB  GLU A  20      12.174  19.371  -3.988  1.00  0.58           C  
ATOM    302  CG  GLU A  20      11.141  20.386  -4.473  1.00  0.58           C  
ATOM    303  CD  GLU A  20      11.598  21.827  -4.416  1.00  0.58           C  
ATOM    304  OE1 GLU A  20      12.612  22.108  -3.809  1.00  0.58           O  
ATOM    305  OE2 GLU A  20      10.921  22.652  -4.997  1.00  0.58           O  
ATOM    306  H   GLU A  20      13.539  17.263  -3.236  1.00  0.58           H  
ATOM    307  HA  GLU A  20      10.756  17.981  -3.170  1.00  0.58           H  
ATOM    308 1HB  GLU A  20      12.595  19.719  -3.061  1.00  0.58           H  
ATOM    309 2HB  GLU A  20      12.987  19.349  -4.718  1.00  0.58           H  
ATOM    310 1HG  GLU A  20      10.894  20.141  -5.505  1.00  0.58           H  
ATOM    311 2HG  GLU A  20      10.233  20.275  -3.883  1.00  0.58           H  
ATOM    312  N   LYS A  21      11.912  17.096  -6.066  1.00  0.58           N  
ATOM    313  CA  LYS A  21      11.425  16.678  -7.356  1.00  0.58           C  
ATOM    314  C   LYS A  21      10.522  15.455  -7.186  1.00  0.58           C  
ATOM    315  O   LYS A  21       9.434  15.385  -7.766  1.00  0.58           O  
ATOM    316  CB  LYS A  21      12.619  16.410  -8.256  1.00  0.58           C  
ATOM    317  CG  LYS A  21      13.365  17.683  -8.654  1.00  0.58           C  
ATOM    318  CD  LYS A  21      14.576  17.397  -9.522  1.00  0.58           C  
ATOM    319  CE  LYS A  21      15.323  18.690  -9.851  1.00  0.58           C  
ATOM    320  NZ  LYS A  21      16.546  18.447 -10.673  1.00  0.58           N  
ATOM    321  H   LYS A  21      12.914  17.091  -5.856  1.00  0.58           H  
ATOM    322  HA  LYS A  21      10.832  17.484  -7.788  1.00  0.58           H  
ATOM    323 1HB  LYS A  21      13.326  15.765  -7.727  1.00  0.58           H  
ATOM    324 2HB  LYS A  21      12.304  15.891  -9.153  1.00  0.58           H  
ATOM    325 1HG  LYS A  21      12.685  18.340  -9.196  1.00  0.58           H  
ATOM    326 2HG  LYS A  21      13.693  18.197  -7.748  1.00  0.58           H  
ATOM    327 1HD  LYS A  21      15.246  16.710  -8.998  1.00  0.58           H  
ATOM    328 2HD  LYS A  21      14.248  16.932 -10.448  1.00  0.58           H  
ATOM    329 1HE  LYS A  21      14.657  19.354 -10.398  1.00  0.58           H  
ATOM    330 2HE  LYS A  21      15.617  19.173  -8.918  1.00  0.58           H  
ATOM    331 1HZ  LYS A  21      17.005  19.328 -10.861  1.00  0.58           H  
ATOM    332 2HZ  LYS A  21      17.177  17.841 -10.167  1.00  0.58           H  
ATOM    333 3HZ  LYS A  21      16.290  18.010 -11.547  1.00  0.58           H  
ATOM    334  N   ALA A  22      10.927  14.532  -6.315  1.00  0.58           N  
ATOM    335  CA  ALA A  22      10.136  13.347  -6.046  1.00  0.58           C  
ATOM    336  C   ALA A  22       8.783  13.696  -5.419  1.00  0.58           C  
ATOM    337  O   ALA A  22       7.751  13.136  -5.799  1.00  0.58           O  
ATOM    338  CB  ALA A  22      10.909  12.436  -5.127  1.00  0.58           C  
ATOM    339  H   ALA A  22      11.826  14.636  -5.848  1.00  0.58           H  
ATOM    340  HA  ALA A  22       9.953  12.838  -6.992  1.00  0.58           H  
ATOM    341 1HB  ALA A  22      10.330  11.556  -4.954  1.00  0.58           H  
ATOM    342 2HB  ALA A  22      11.860  12.172  -5.591  1.00  0.58           H  
ATOM    343 3HB  ALA A  22      11.094  12.942  -4.185  1.00  0.58           H  
ATOM    344  N   ALA A  23       8.768  14.643  -4.479  1.00  0.59           N  
ATOM    345  CA  ALA A  23       7.524  15.040  -3.839  1.00  0.59           C  
ATOM    346  C   ALA A  23       6.588  15.659  -4.872  1.00  0.59           C  
ATOM    347  O   ALA A  23       5.397  15.332  -4.923  1.00  0.59           O  
ATOM    348  CB  ALA A  23       7.806  16.012  -2.700  1.00  0.59           C  
ATOM    349  H   ALA A  23       9.634  15.080  -4.183  1.00  0.59           H  
ATOM    350  HA  ALA A  23       7.044  14.149  -3.436  1.00  0.59           H  
ATOM    351 1HB  ALA A  23       6.876  16.294  -2.216  1.00  0.59           H  
ATOM    352 2HB  ALA A  23       8.470  15.538  -1.974  1.00  0.59           H  
ATOM    353 3HB  ALA A  23       8.293  16.903  -3.101  1.00  0.59           H  
ATOM    354  N   ARG A  24       7.143  16.508  -5.753  1.00  0.60           N  
ATOM    355  CA  ARG A  24       6.373  17.152  -6.817  1.00  0.60           C  
ATOM    356  C   ARG A  24       5.827  16.121  -7.791  1.00  0.60           C  
ATOM    357  O   ARG A  24       4.723  16.266  -8.322  1.00  0.60           O  
ATOM    358  CB  ARG A  24       7.213  18.186  -7.557  1.00  0.60           C  
ATOM    359  CG  ARG A  24       7.493  19.473  -6.762  1.00  0.60           C  
ATOM    360  CD  ARG A  24       8.324  20.436  -7.537  1.00  0.60           C  
ATOM    361  NE  ARG A  24       8.614  21.655  -6.775  1.00  0.60           N  
ATOM    362  CZ  ARG A  24       7.806  22.718  -6.678  1.00  0.60           C  
ATOM    363  NH1 ARG A  24       6.637  22.750  -7.288  1.00  0.60           N  
ATOM    364  NH2 ARG A  24       8.219  23.728  -5.953  1.00  0.60           N  
ATOM    365  H   ARG A  24       8.134  16.738  -5.670  1.00  0.60           H  
ATOM    366  HA  ARG A  24       5.532  17.671  -6.362  1.00  0.60           H  
ATOM    367 1HB  ARG A  24       8.177  17.745  -7.815  1.00  0.60           H  
ATOM    368 2HB  ARG A  24       6.723  18.460  -8.492  1.00  0.60           H  
ATOM    369 1HG  ARG A  24       6.550  19.957  -6.514  1.00  0.60           H  
ATOM    370 2HG  ARG A  24       8.023  19.226  -5.843  1.00  0.60           H  
ATOM    371 1HD  ARG A  24       9.274  19.960  -7.787  1.00  0.60           H  
ATOM    372 2HD  ARG A  24       7.807  20.716  -8.452  1.00  0.60           H  
ATOM    373  HE  ARG A  24       9.503  21.729  -6.261  1.00  0.60           H  
ATOM    374 1HH1 ARG A  24       6.334  21.962  -7.843  1.00  0.60           H  
ATOM    375 2HH1 ARG A  24       6.044  23.563  -7.200  1.00  0.60           H  
ATOM    376 1HH2 ARG A  24       9.142  23.649  -5.501  1.00  0.60           H  
ATOM    377 2HH2 ARG A  24       7.652  24.554  -5.846  1.00  0.60           H  
ATOM    378  N   GLY A  25       6.586  15.044  -7.977  1.00  0.60           N  
ATOM    379  CA  GLY A  25       6.238  13.976  -8.894  1.00  0.60           C  
ATOM    380  C   GLY A  25       5.172  13.027  -8.346  1.00  0.60           C  
ATOM    381  O   GLY A  25       4.741  12.110  -9.047  1.00  0.60           O  
ATOM    382  H   GLY A  25       7.493  14.995  -7.515  1.00  0.60           H  
ATOM    383 1HA  GLY A  25       5.885  14.422  -9.818  1.00  0.60           H  
ATOM    384 2HA  GLY A  25       7.139  13.415  -9.138  1.00  0.60           H  
ATOM    385  N   GLY A  26       4.723  13.251  -7.108  1.00  0.61           N  
ATOM    386  CA  GLY A  26       3.698  12.419  -6.507  1.00  0.61           C  
ATOM    387  C   GLY A  26       4.178  11.416  -5.460  1.00  0.61           C  
ATOM    388  O   GLY A  26       3.397  10.571  -5.028  1.00  0.61           O  
ATOM    389  H   GLY A  26       5.091  14.025  -6.555  1.00  0.61           H  
ATOM    390 1HA  GLY A  26       2.967  13.077  -6.038  1.00  0.61           H  
ATOM    391 2HA  GLY A  26       3.162  11.896  -7.292  1.00  0.61           H  
ATOM    392  N   ALA A  27       5.442  11.482  -5.034  1.00  0.61           N  
ATOM    393  CA  ALA A  27       5.868  10.554  -3.989  1.00  0.61           C  
ATOM    394  C   ALA A  27       5.011  10.822  -2.774  1.00  0.61           C  
ATOM    395  O   ALA A  27       4.655  11.976  -2.516  1.00  0.61           O  
ATOM    396  CB  ALA A  27       7.325  10.720  -3.630  1.00  0.61           C  
ATOM    397  H   ALA A  27       6.101  12.168  -5.403  1.00  0.61           H  
ATOM    398  HA  ALA A  27       5.689   9.532  -4.326  1.00  0.61           H  
ATOM    399 1HB  ALA A  27       7.585  10.013  -2.836  1.00  0.61           H  
ATOM    400 2HB  ALA A  27       7.932  10.529  -4.507  1.00  0.61           H  
ATOM    401 3HB  ALA A  27       7.503  11.732  -3.282  1.00  0.61           H  
ATOM    402  N   HIS A  28       4.692   9.782  -2.018  1.00  0.61           N  
ATOM    403  CA  HIS A  28       3.869   9.950  -0.835  1.00  0.61           C  
ATOM    404  C   HIS A  28       4.749  10.027   0.405  1.00  0.61           C  
ATOM    405  O   HIS A  28       4.495  10.815   1.335  1.00  0.61           O  
ATOM    406  CB  HIS A  28       2.943   8.745  -0.720  1.00  0.61           C  
ATOM    407  CG  HIS A  28       2.023   8.579  -1.895  1.00  0.61           C  
ATOM    408  ND1 HIS A  28       2.116   7.502  -2.768  1.00  0.61           N  
ATOM    409  CD2 HIS A  28       1.007   9.346  -2.354  1.00  0.61           C  
ATOM    410  CE1 HIS A  28       1.186   7.616  -3.701  1.00  0.61           C  
ATOM    411  NE2 HIS A  28       0.503   8.725  -3.475  1.00  0.61           N  
ATOM    412  H   HIS A  28       5.029   8.851  -2.251  1.00  0.61           H  
ATOM    413  HA  HIS A  28       3.279  10.863  -0.909  1.00  0.61           H  
ATOM    414 1HB  HIS A  28       3.557   7.856  -0.653  1.00  0.61           H  
ATOM    415 2HB  HIS A  28       2.350   8.812   0.189  1.00  0.61           H  
ATOM    416  HD2 HIS A  28       0.654  10.281  -1.918  1.00  0.61           H  
ATOM    417  HE1 HIS A  28       1.015   6.914  -4.519  1.00  0.61           H  
ATOM    418  HE2 HIS A  28      -0.266   9.067  -4.033  1.00  0.61           H  
ATOM    419  N   TRP A  29       5.754   9.155   0.421  1.00  0.61           N  
ATOM    420  CA  TRP A  29       6.697   9.068   1.515  1.00  0.61           C  
ATOM    421  C   TRP A  29       8.110   9.371   0.999  1.00  0.61           C  
ATOM    422  O   TRP A  29       8.461   9.044  -0.140  1.00  0.61           O  
ATOM    423  CB  TRP A  29       6.692   7.667   2.167  1.00  0.61           C  
ATOM    424  CG  TRP A  29       5.414   7.194   2.895  1.00  0.61           C  
ATOM    425  CD1 TRP A  29       4.127   7.668   2.858  1.00  0.61           C  
ATOM    426  CD2 TRP A  29       5.391   6.091   3.806  1.00  0.61           C  
ATOM    427  NE1 TRP A  29       3.332   6.924   3.692  1.00  0.61           N  
ATOM    428  CE2 TRP A  29       4.096   5.958   4.277  1.00  0.61           C  
ATOM    429  CE3 TRP A  29       6.344   5.235   4.244  1.00  0.61           C  
ATOM    430  CZ2 TRP A  29       3.757   4.974   5.185  1.00  0.61           C  
ATOM    431  CZ3 TRP A  29       6.030   4.263   5.143  1.00  0.61           C  
ATOM    432  CH2 TRP A  29       4.774   4.131   5.603  1.00  0.61           C  
ATOM    433  H   TRP A  29       5.875   8.528  -0.373  1.00  0.61           H  
ATOM    434  HA  TRP A  29       6.435   9.807   2.268  1.00  0.61           H  
ATOM    435 1HB  TRP A  29       6.877   6.943   1.405  1.00  0.61           H  
ATOM    436 2HB  TRP A  29       7.520   7.608   2.875  1.00  0.61           H  
ATOM    437  HD1 TRP A  29       3.773   8.495   2.282  1.00  0.61           H  
ATOM    438  HE1 TRP A  29       2.345   7.067   3.847  1.00  0.61           H  
ATOM    439  HE3 TRP A  29       7.331   5.342   3.871  1.00  0.61           H  
ATOM    440  HZ2 TRP A  29       2.745   4.854   5.566  1.00  0.61           H  
ATOM    441  HZ3 TRP A  29       6.821   3.603   5.474  1.00  0.61           H  
ATOM    442  HH2 TRP A  29       4.575   3.352   6.309  1.00  0.61           H  
ATOM    443  N   LEU A  30       8.922   9.957   1.844  1.00  0.62           N  
ATOM    444  CA  LEU A  30      10.329  10.164   1.551  1.00  0.62           C  
ATOM    445  C   LEU A  30      11.120   9.397   2.601  1.00  0.62           C  
ATOM    446  O   LEU A  30      10.701   9.351   3.758  1.00  0.62           O  
ATOM    447  CB  LEU A  30      10.647  11.659   1.609  1.00  0.62           C  
ATOM    448  CG  LEU A  30       9.859  12.594   0.619  1.00  0.62           C  
ATOM    449  CD1 LEU A  30      10.137  14.052   0.993  1.00  0.62           C  
ATOM    450  CD2 LEU A  30      10.315  12.310  -0.844  1.00  0.62           C  
ATOM    451  H   LEU A  30       8.549  10.253   2.743  1.00  0.62           H  
ATOM    452  HA  LEU A  30      10.572   9.768   0.565  1.00  0.62           H  
ATOM    453 1HB  LEU A  30      10.460  12.010   2.620  1.00  0.62           H  
ATOM    454 2HB  LEU A  30      11.706  11.777   1.388  1.00  0.62           H  
ATOM    455  HG  LEU A  30       8.786  12.415   0.704  1.00  0.62           H  
ATOM    456 1HD1 LEU A  30       9.603  14.720   0.313  1.00  0.62           H  
ATOM    457 2HD1 LEU A  30       9.806  14.238   2.017  1.00  0.62           H  
ATOM    458 3HD1 LEU A  30      11.180  14.238   0.932  1.00  0.62           H  
ATOM    459 1HD2 LEU A  30       9.775  12.966  -1.536  1.00  0.62           H  
ATOM    460 2HD2 LEU A  30      11.385  12.493  -0.936  1.00  0.62           H  
ATOM    461 3HD2 LEU A  30      10.102  11.269  -1.092  1.00  0.62           H  
ATOM    462  N   GLU A  31      12.235   8.798   2.222  1.00  0.63           N  
ATOM    463  CA  GLU A  31      13.045   8.079   3.198  1.00  0.63           C  
ATOM    464  C   GLU A  31      14.449   8.615   3.278  1.00  0.63           C  
ATOM    465  O   GLU A  31      15.152   8.748   2.277  1.00  0.63           O  
ATOM    466  CB  GLU A  31      13.058   6.571   2.904  1.00  0.63           C  
ATOM    467  CG  GLU A  31      13.897   5.733   3.871  1.00  0.63           C  
ATOM    468  CD  GLU A  31      13.815   4.248   3.613  1.00  0.63           C  
ATOM    469  OE1 GLU A  31      14.232   3.820   2.569  1.00  0.63           O  
ATOM    470  OE2 GLU A  31      13.308   3.544   4.457  1.00  0.63           O  
ATOM    471  H   GLU A  31      12.522   8.830   1.245  1.00  0.63           H  
ATOM    472  HA  GLU A  31      12.599   8.217   4.178  1.00  0.63           H  
ATOM    473 1HB  GLU A  31      12.047   6.229   2.962  1.00  0.63           H  
ATOM    474 2HB  GLU A  31      13.390   6.379   1.916  1.00  0.63           H  
ATOM    475 1HG  GLU A  31      14.939   6.040   3.769  1.00  0.63           H  
ATOM    476 2HG  GLU A  31      13.598   5.943   4.895  1.00  0.63           H  
ATOM    477  N   VAL A  32      14.877   8.905   4.486  1.00  0.64           N  
ATOM    478  CA  VAL A  32      16.209   9.421   4.660  1.00  0.64           C  
ATOM    479  C   VAL A  32      17.104   8.201   4.768  1.00  0.64           C  
ATOM    480  O   VAL A  32      16.981   7.403   5.706  1.00  0.64           O  
ATOM    481  CB  VAL A  32      16.292  10.247   5.938  1.00  0.64           C  
ATOM    482  CG1 VAL A  32      17.655  10.790   6.109  1.00  0.64           C  
ATOM    483  CG2 VAL A  32      15.301  11.347   5.897  1.00  0.64           C  
ATOM    484  H   VAL A  32      14.262   8.750   5.283  1.00  0.64           H  
ATOM    485  HA  VAL A  32      16.498  10.022   3.797  1.00  0.64           H  
ATOM    486  HB  VAL A  32      16.093   9.588   6.782  1.00  0.64           H  
ATOM    487 1HG1 VAL A  32      17.718  11.339   7.045  1.00  0.64           H  
ATOM    488 2HG1 VAL A  32      18.356   9.993   6.090  1.00  0.64           H  
ATOM    489 3HG1 VAL A  32      17.859  11.446   5.305  1.00  0.64           H  
ATOM    490 1HG2 VAL A  32      15.361  11.911   6.796  1.00  0.64           H  
ATOM    491 2HG2 VAL A  32      15.534  11.982   5.059  1.00  0.64           H  
ATOM    492 3HG2 VAL A  32      14.302  10.934   5.789  1.00  0.64           H  
ATOM    493  N   GLY A  33      17.970   8.009   3.786  1.00  0.65           N  
ATOM    494  CA  GLY A  33      18.768   6.798   3.732  1.00  0.65           C  
ATOM    495  C   GLY A  33      19.766   6.725   4.865  1.00  0.65           C  
ATOM    496  O   GLY A  33      20.249   7.750   5.358  1.00  0.65           O  
ATOM    497  H   GLY A  33      18.068   8.678   3.023  1.00  0.65           H  
ATOM    498 1HA  GLY A  33      18.110   5.927   3.758  1.00  0.65           H  
ATOM    499 2HA  GLY A  33      19.290   6.758   2.777  1.00  0.65           H  
ATOM    500  N   THR A  34      20.138   5.506   5.222  1.00  0.66           N  
ATOM    501  CA  THR A  34      21.125   5.261   6.255  1.00  0.66           C  
ATOM    502  C   THR A  34      22.375   6.150   6.189  1.00  0.66           C  
ATOM    503  O   THR A  34      22.690   6.777   7.199  1.00  0.66           O  
ATOM    504  CB  THR A  34      21.512   3.785   6.305  1.00  0.66           C  
ATOM    505  OG1 THR A  34      20.358   3.033   6.564  1.00  0.66           O  
ATOM    506  CG2 THR A  34      22.483   3.560   7.394  1.00  0.66           C  
ATOM    507  H   THR A  34      19.688   4.711   4.774  1.00  0.66           H  
ATOM    508  HA  THR A  34      20.640   5.475   7.209  1.00  0.66           H  
ATOM    509  HB  THR A  34      21.928   3.457   5.379  1.00  0.66           H  
ATOM    510  HG1 THR A  34      19.783   3.519   7.204  1.00  0.66           H  
ATOM    511 1HG2 THR A  34      22.731   2.503   7.445  1.00  0.66           H  
ATOM    512 2HG2 THR A  34      23.379   4.142   7.200  1.00  0.66           H  
ATOM    513 3HG2 THR A  34      22.030   3.877   8.335  1.00  0.66           H  
ATOM    514  N   PRO A  35      23.155   6.217   5.071  1.00  0.67           N  
ATOM    515  CA  PRO A  35      24.357   7.027   4.984  1.00  0.67           C  
ATOM    516  C   PRO A  35      24.072   8.517   5.123  1.00  0.67           C  
ATOM    517  O   PRO A  35      24.954   9.288   5.488  1.00  0.67           O  
ATOM    518  CB  PRO A  35      24.897   6.693   3.586  1.00  0.67           C  
ATOM    519  CG  PRO A  35      23.712   6.204   2.810  1.00  0.67           C  
ATOM    520  CD  PRO A  35      22.867   5.466   3.806  1.00  0.67           C  
ATOM    521  HA  PRO A  35      25.066   6.697   5.757  1.00  0.67           H  
ATOM    522 1HB  PRO A  35      25.328   7.579   3.138  1.00  0.67           H  
ATOM    523 2HB  PRO A  35      25.699   5.946   3.657  1.00  0.67           H  
ATOM    524 1HG  PRO A  35      23.181   7.064   2.359  1.00  0.67           H  
ATOM    525 2HG  PRO A  35      24.040   5.571   1.973  1.00  0.67           H  
ATOM    526 1HD  PRO A  35      21.856   5.540   3.449  1.00  0.67           H  
ATOM    527 2HD  PRO A  35      23.219   4.433   3.868  1.00  0.67           H  
ATOM    528  N   LEU A  36      22.841   8.940   4.847  1.00  0.66           N  
ATOM    529  CA  LEU A  36      22.506  10.340   4.980  1.00  0.66           C  
ATOM    530  C   LEU A  36      22.360  10.633   6.463  1.00  0.66           C  
ATOM    531  O   LEU A  36      22.903  11.616   6.970  1.00  0.66           O  
ATOM    532  CB  LEU A  36      21.259  10.671   4.150  1.00  0.66           C  
ATOM    533  CG  LEU A  36      20.788  12.121   4.168  1.00  0.66           C  
ATOM    534  CD1 LEU A  36      21.912  13.076   3.731  1.00  0.66           C  
ATOM    535  CD2 LEU A  36      19.633  12.254   3.171  1.00  0.66           C  
ATOM    536  H   LEU A  36      22.096   8.303   4.593  1.00  0.66           H  
ATOM    537  HA  LEU A  36      23.328  10.938   4.589  1.00  0.66           H  
ATOM    538 1HB  LEU A  36      21.425  10.373   3.124  1.00  0.66           H  
ATOM    539 2HB  LEU A  36      20.437  10.076   4.531  1.00  0.66           H  
ATOM    540  HG  LEU A  36      20.478  12.370   5.159  1.00  0.66           H  
ATOM    541 1HD1 LEU A  36      21.556  14.089   3.750  1.00  0.66           H  
ATOM    542 2HD1 LEU A  36      22.757  12.980   4.411  1.00  0.66           H  
ATOM    543 3HD1 LEU A  36      22.235  12.839   2.732  1.00  0.66           H  
ATOM    544 1HD2 LEU A  36      19.271  13.278   3.169  1.00  0.66           H  
ATOM    545 2HD2 LEU A  36      20.005  11.987   2.180  1.00  0.66           H  
ATOM    546 3HD2 LEU A  36      18.830  11.588   3.420  1.00  0.66           H  
ATOM    547  N   ILE A  37      21.677   9.732   7.175  1.00  0.65           N  
ATOM    548  CA  ILE A  37      21.491   9.917   8.610  1.00  0.65           C  
ATOM    549  C   ILE A  37      22.856   9.805   9.287  1.00  0.65           C  
ATOM    550  O   ILE A  37      23.217  10.613  10.132  1.00  0.65           O  
ATOM    551  CB  ILE A  37      20.546   8.862   9.239  1.00  0.65           C  
ATOM    552  CG1 ILE A  37      19.171   9.021   8.693  1.00  0.65           C  
ATOM    553  CG2 ILE A  37      20.519   9.038  10.770  1.00  0.65           C  
ATOM    554  CD1 ILE A  37      18.208   7.911   9.019  1.00  0.65           C  
ATOM    555  H   ILE A  37      21.264   8.929   6.697  1.00  0.65           H  
ATOM    556  HA  ILE A  37      21.089  10.914   8.792  1.00  0.65           H  
ATOM    557  HB  ILE A  37      20.896   7.859   8.983  1.00  0.65           H  
ATOM    558 1HG1 ILE A  37      18.755   9.971   9.027  1.00  0.65           H  
ATOM    559 2HG1 ILE A  37      19.279   9.028   7.645  1.00  0.65           H  
ATOM    560 1HG2 ILE A  37      19.856   8.295  11.215  1.00  0.65           H  
ATOM    561 2HG2 ILE A  37      21.525   8.909  11.166  1.00  0.65           H  
ATOM    562 3HG2 ILE A  37      20.159  10.039  11.015  1.00  0.65           H  
ATOM    563 1HD1 ILE A  37      17.258   8.113   8.531  1.00  0.65           H  
ATOM    564 2HD1 ILE A  37      18.609   6.965   8.650  1.00  0.65           H  
ATOM    565 3HD1 ILE A  37      18.063   7.857  10.088  1.00  0.65           H  
ATOM    566  N   LYS A  38      23.643   8.800   8.917  1.00  0.63           N  
ATOM    567  CA  LYS A  38      24.944   8.644   9.548  1.00  0.63           C  
ATOM    568  C   LYS A  38      25.925   9.796   9.286  1.00  0.63           C  
ATOM    569  O   LYS A  38      26.678  10.171  10.186  1.00  0.63           O  
ATOM    570  CB  LYS A  38      25.577   7.311   9.153  1.00  0.63           C  
ATOM    571  CG  LYS A  38      24.892   6.097   9.790  1.00  0.63           C  
ATOM    572  CD  LYS A  38      25.578   4.786   9.417  1.00  0.63           C  
ATOM    573  CE  LYS A  38      24.922   3.599  10.134  1.00  0.63           C  
ATOM    574  NZ  LYS A  38      25.570   2.299   9.786  1.00  0.63           N  
ATOM    575  H   LYS A  38      23.332   8.138   8.211  1.00  0.63           H  
ATOM    576  HA  LYS A  38      24.778   8.611  10.624  1.00  0.63           H  
ATOM    577 1HB  LYS A  38      25.522   7.199   8.072  1.00  0.63           H  
ATOM    578 2HB  LYS A  38      26.628   7.307   9.433  1.00  0.63           H  
ATOM    579 1HG  LYS A  38      24.895   6.208  10.873  1.00  0.63           H  
ATOM    580 2HG  LYS A  38      23.855   6.059   9.452  1.00  0.63           H  
ATOM    581 1HD  LYS A  38      25.514   4.636   8.339  1.00  0.63           H  
ATOM    582 2HD  LYS A  38      26.629   4.833   9.697  1.00  0.63           H  
ATOM    583 1HE  LYS A  38      24.992   3.750  11.209  1.00  0.63           H  
ATOM    584 2HE  LYS A  38      23.876   3.553   9.861  1.00  0.63           H  
ATOM    585 1HZ  LYS A  38      25.099   1.551  10.283  1.00  0.63           H  
ATOM    586 2HZ  LYS A  38      25.508   2.132   8.792  1.00  0.63           H  
ATOM    587 3HZ  LYS A  38      26.542   2.326  10.058  1.00  0.63           H  
ATOM    588  N   LYS A  39      25.921  10.380   8.082  1.00  0.62           N  
ATOM    589  CA  LYS A  39      26.863  11.460   7.795  1.00  0.62           C  
ATOM    590  C   LYS A  39      26.411  12.846   8.266  1.00  0.62           C  
ATOM    591  O   LYS A  39      27.232  13.633   8.741  1.00  0.62           O  
ATOM    592  CB  LYS A  39      27.139  11.517   6.297  1.00  0.62           C  
ATOM    593  CG  LYS A  39      27.878  10.292   5.731  1.00  0.62           C  
ATOM    594  CD  LYS A  39      29.286  10.174   6.274  1.00  0.62           C  
ATOM    595  CE  LYS A  39      30.018   9.004   5.630  1.00  0.62           C  
ATOM    596  NZ  LYS A  39      31.400   8.844   6.170  1.00  0.62           N  
ATOM    597  H   LYS A  39      25.309  10.050   7.337  1.00  0.62           H  
ATOM    598  HA  LYS A  39      27.797  11.232   8.306  1.00  0.62           H  
ATOM    599 1HB  LYS A  39      26.188  11.611   5.761  1.00  0.62           H  
ATOM    600 2HB  LYS A  39      27.724  12.406   6.070  1.00  0.62           H  
ATOM    601 1HG  LYS A  39      27.339   9.389   6.005  1.00  0.62           H  
ATOM    602 2HG  LYS A  39      27.914  10.355   4.651  1.00  0.62           H  
ATOM    603 1HD  LYS A  39      29.833  11.095   6.075  1.00  0.62           H  
ATOM    604 2HD  LYS A  39      29.243  10.019   7.353  1.00  0.62           H  
ATOM    605 1HE  LYS A  39      29.456   8.089   5.815  1.00  0.62           H  
ATOM    606 2HE  LYS A  39      30.076   9.170   4.553  1.00  0.62           H  
ATOM    607 1HZ  LYS A  39      31.851   8.060   5.719  1.00  0.62           H  
ATOM    608 2HZ  LYS A  39      31.932   9.685   5.992  1.00  0.62           H  
ATOM    609 3HZ  LYS A  39      31.356   8.679   7.165  1.00  0.62           H  
ATOM    610  N   GLU A  40      25.116  13.146   8.146  1.00  0.61           N  
ATOM    611  CA  GLU A  40      24.576  14.450   8.526  1.00  0.61           C  
ATOM    612  C   GLU A  40      23.927  14.430   9.908  1.00  0.61           C  
ATOM    613  O   GLU A  40      23.613  15.481  10.490  1.00  0.61           O  
ATOM    614  CB  GLU A  40      23.559  14.896   7.487  1.00  0.61           C  
ATOM    615  CG  GLU A  40      24.109  15.128   6.091  1.00  0.61           C  
ATOM    616  CD  GLU A  40      24.976  16.366   5.996  1.00  0.61           C  
ATOM    617  OE1 GLU A  40      24.698  17.308   6.706  1.00  0.61           O  
ATOM    618  OE2 GLU A  40      25.885  16.387   5.205  1.00  0.61           O  
ATOM    619  H   GLU A  40      24.465  12.467   7.750  1.00  0.61           H  
ATOM    620  HA  GLU A  40      25.395  15.167   8.546  1.00  0.61           H  
ATOM    621 1HB  GLU A  40      22.782  14.143   7.410  1.00  0.61           H  
ATOM    622 2HB  GLU A  40      23.081  15.819   7.816  1.00  0.61           H  
ATOM    623 1HG  GLU A  40      24.709  14.260   5.806  1.00  0.61           H  
ATOM    624 2HG  GLU A  40      23.291  15.186   5.407  1.00  0.61           H  
ATOM    625  N   GLY A  41      23.725  13.232  10.435  1.00  0.60           N  
ATOM    626  CA  GLY A  41      23.046  13.053  11.689  1.00  0.60           C  
ATOM    627  C   GLY A  41      21.558  13.113  11.436  1.00  0.60           C  
ATOM    628  O   GLY A  41      21.092  13.254  10.300  1.00  0.60           O  
ATOM    629  H   GLY A  41      23.999  12.387   9.945  1.00  0.60           H  
ATOM    630 1HA  GLY A  41      23.317  12.089  12.123  1.00  0.60           H  
ATOM    631 2HA  GLY A  41      23.345  13.829  12.391  1.00  0.60           H  
ATOM    632  N   MET A  42      20.804  13.116  12.517  1.00  0.59           N  
ATOM    633  CA  MET A  42      19.351  13.169  12.475  1.00  0.59           C  
ATOM    634  C   MET A  42      18.846  14.474  11.867  1.00  0.59           C  
ATOM    635  O   MET A  42      17.673  14.588  11.504  1.00  0.59           O  
ATOM    636  CB  MET A  42      18.791  13.005  13.858  1.00  0.59           C  
ATOM    637  CG  MET A  42      18.982  11.641  14.499  1.00  0.59           C  
ATOM    638  SD  MET A  42      18.070  10.308  13.677  1.00  0.59           S  
ATOM    639  CE  MET A  42      18.492   8.971  14.794  1.00  0.59           C  
ATOM    640  H   MET A  42      21.257  13.029  13.415  1.00  0.59           H  
ATOM    641  HA  MET A  42      18.996  12.350  11.849  1.00  0.59           H  
ATOM    642 1HB  MET A  42      19.212  13.761  14.522  1.00  0.59           H  
ATOM    643 2HB  MET A  42      17.720  13.172  13.809  1.00  0.59           H  
ATOM    644 1HG  MET A  42      20.039  11.384  14.496  1.00  0.59           H  
ATOM    645 2HG  MET A  42      18.656  11.695  15.523  1.00  0.59           H  
ATOM    646 1HE  MET A  42      18.025   8.062  14.488  1.00  0.59           H  
ATOM    647 2HE  MET A  42      19.575   8.832  14.813  1.00  0.59           H  
ATOM    648 3HE  MET A  42      18.151   9.207  15.773  1.00  0.59           H  
ATOM    649  N   ARG A  43      19.739  15.457  11.726  1.00  0.59           N  
ATOM    650  CA  ARG A  43      19.408  16.737  11.136  1.00  0.59           C  
ATOM    651  C   ARG A  43      18.828  16.515   9.747  1.00  0.59           C  
ATOM    652  O   ARG A  43      18.002  17.293   9.289  1.00  0.59           O  
ATOM    653  CB  ARG A  43      20.655  17.591  10.954  1.00  0.59           C  
ATOM    654  CG  ARG A  43      21.337  18.040  12.214  1.00  0.59           C  
ATOM    655  CD  ARG A  43      22.453  18.981  11.915  1.00  0.59           C  
ATOM    656  NE  ARG A  43      23.533  18.364  11.131  1.00  0.59           N  
ATOM    657  CZ  ARG A  43      24.603  19.041  10.657  1.00  0.59           C  
ATOM    658  NH1 ARG A  43      24.740  20.330  10.911  1.00  0.59           N  
ATOM    659  NH2 ARG A  43      25.512  18.412   9.938  1.00  0.59           N  
ATOM    660  H   ARG A  43      20.687  15.299  12.035  1.00  0.59           H  
ATOM    661  HA  ARG A  43      18.679  17.250  11.766  1.00  0.59           H  
ATOM    662 1HB  ARG A  43      21.390  17.025  10.372  1.00  0.59           H  
ATOM    663 2HB  ARG A  43      20.403  18.480  10.376  1.00  0.59           H  
ATOM    664 1HG  ARG A  43      20.619  18.539  12.864  1.00  0.59           H  
ATOM    665 2HG  ARG A  43      21.751  17.166  12.723  1.00  0.59           H  
ATOM    666 1HD  ARG A  43      22.065  19.826  11.349  1.00  0.59           H  
ATOM    667 2HD  ARG A  43      22.879  19.340  12.851  1.00  0.59           H  
ATOM    668  HE  ARG A  43      23.471  17.352  10.899  1.00  0.59           H  
ATOM    669 1HH1 ARG A  43      24.044  20.813  11.461  1.00  0.59           H  
ATOM    670 2HH1 ARG A  43      25.540  20.832  10.553  1.00  0.59           H  
ATOM    671 1HH2 ARG A  43      25.393  17.422   9.735  1.00  0.59           H  
ATOM    672 2HH2 ARG A  43      26.307  18.911   9.575  1.00  0.59           H  
ATOM    673  N   ALA A  44      19.240  15.442   9.066  1.00  0.58           N  
ATOM    674  CA  ALA A  44      18.717  15.159   7.738  1.00  0.58           C  
ATOM    675  C   ALA A  44      17.203  14.944   7.766  1.00  0.58           C  
ATOM    676  O   ALA A  44      16.491  15.310   6.828  1.00  0.58           O  
ATOM    677  CB  ALA A  44      19.386  13.935   7.171  1.00  0.58           C  
ATOM    678  H   ALA A  44      19.915  14.796   9.486  1.00  0.58           H  
ATOM    679  HA  ALA A  44      18.924  16.019   7.104  1.00  0.58           H  
ATOM    680 1HB  ALA A  44      18.995  13.753   6.178  1.00  0.58           H  
ATOM    681 2HB  ALA A  44      20.460  14.094   7.123  1.00  0.58           H  
ATOM    682 3HB  ALA A  44      19.181  13.079   7.811  1.00  0.58           H  
ATOM    683  N   VAL A  45      16.707  14.345   8.848  1.00  0.58           N  
ATOM    684  CA  VAL A  45      15.297  14.038   8.994  1.00  0.58           C  
ATOM    685  C   VAL A  45      14.558  15.333   9.260  1.00  0.58           C  
ATOM    686  O   VAL A  45      13.523  15.610   8.646  1.00  0.58           O  
ATOM    687  CB  VAL A  45      15.089  13.049  10.167  1.00  0.58           C  
ATOM    688  CG1 VAL A  45      13.601  12.820  10.415  1.00  0.58           C  
ATOM    689  CG2 VAL A  45      15.833  11.711   9.888  1.00  0.58           C  
ATOM    690  H   VAL A  45      17.321  14.130   9.626  1.00  0.58           H  
ATOM    691  HA  VAL A  45      14.918  13.611   8.074  1.00  0.58           H  
ATOM    692  HB  VAL A  45      15.488  13.500  11.072  1.00  0.58           H  
ATOM    693 1HG1 VAL A  45      13.485  12.161  11.269  1.00  0.58           H  
ATOM    694 2HG1 VAL A  45      13.115  13.771  10.627  1.00  0.58           H  
ATOM    695 3HG1 VAL A  45      13.146  12.370   9.541  1.00  0.58           H  
ATOM    696 1HG2 VAL A  45      15.699  11.037  10.736  1.00  0.58           H  
ATOM    697 2HG2 VAL A  45      15.432  11.243   8.996  1.00  0.58           H  
ATOM    698 3HG2 VAL A  45      16.899  11.912   9.750  1.00  0.58           H  
ATOM    699  N   GLU A  46      15.117  16.141  10.165  1.00  0.57           N  
ATOM    700  CA  GLU A  46      14.508  17.420  10.518  1.00  0.57           C  
ATOM    701  C   GLU A  46      14.442  18.365   9.329  1.00  0.57           C  
ATOM    702  O   GLU A  46      13.402  18.970   9.055  1.00  0.57           O  
ATOM    703  CB  GLU A  46      15.267  18.081  11.671  1.00  0.57           C  
ATOM    704  CG  GLU A  46      14.668  19.380  12.124  1.00  0.57           C  
ATOM    705  CD  GLU A  46      15.335  19.951  13.340  1.00  0.57           C  
ATOM    706  OE1 GLU A  46      16.039  19.235  14.032  1.00  0.57           O  
ATOM    707  OE2 GLU A  46      15.133  21.126  13.583  1.00  0.57           O  
ATOM    708  H   GLU A  46      15.982  15.834  10.614  1.00  0.57           H  
ATOM    709  HA  GLU A  46      13.487  17.238  10.839  1.00  0.57           H  
ATOM    710 1HB  GLU A  46      15.290  17.410  12.519  1.00  0.57           H  
ATOM    711 2HB  GLU A  46      16.298  18.265  11.368  1.00  0.57           H  
ATOM    712 1HG  GLU A  46      14.753  20.095  11.306  1.00  0.57           H  
ATOM    713 2HG  GLU A  46      13.609  19.227  12.328  1.00  0.57           H  
ATOM    714  N   LEU A  47      15.536  18.476   8.590  1.00  0.58           N  
ATOM    715  CA  LEU A  47      15.563  19.357   7.439  1.00  0.58           C  
ATOM    716  C   LEU A  47      14.581  18.899   6.383  1.00  0.58           C  
ATOM    717  O   LEU A  47      13.867  19.713   5.786  1.00  0.58           O  
ATOM    718  CB  LEU A  47      16.966  19.377   6.845  1.00  0.58           C  
ATOM    719  CG  LEU A  47      18.024  20.061   7.692  1.00  0.58           C  
ATOM    720  CD1 LEU A  47      19.390  19.792   7.090  1.00  0.58           C  
ATOM    721  CD2 LEU A  47      17.721  21.543   7.746  1.00  0.58           C  
ATOM    722  H   LEU A  47      16.374  17.959   8.844  1.00  0.58           H  
ATOM    723  HA  LEU A  47      15.290  20.360   7.763  1.00  0.58           H  
ATOM    724 1HB  LEU A  47      17.288  18.345   6.680  1.00  0.58           H  
ATOM    725 2HB  LEU A  47      16.928  19.885   5.890  1.00  0.58           H  
ATOM    726  HG  LEU A  47      18.008  19.661   8.701  1.00  0.58           H  
ATOM    727 1HD1 LEU A  47      20.158  20.275   7.693  1.00  0.58           H  
ATOM    728 2HD1 LEU A  47      19.560  18.715   7.082  1.00  0.58           H  
ATOM    729 3HD1 LEU A  47      19.427  20.182   6.072  1.00  0.58           H  
ATOM    730 1HD2 LEU A  47      18.473  22.045   8.354  1.00  0.58           H  
ATOM    731 2HD2 LEU A  47      17.735  21.953   6.736  1.00  0.58           H  
ATOM    732 3HD2 LEU A  47      16.735  21.694   8.187  1.00  0.58           H  
ATOM    733  N   LEU A  48      14.484  17.583   6.189  1.00  0.58           N  
ATOM    734  CA  LEU A  48      13.584  17.077   5.183  1.00  0.58           C  
ATOM    735  C   LEU A  48      12.142  17.384   5.616  1.00  0.58           C  
ATOM    736  O   LEU A  48      11.329  17.807   4.795  1.00  0.58           O  
ATOM    737  CB  LEU A  48      13.786  15.565   5.003  1.00  0.58           C  
ATOM    738  CG  LEU A  48      13.070  14.956   3.832  1.00  0.58           C  
ATOM    739  CD1 LEU A  48      13.633  15.606   2.611  1.00  0.58           C  
ATOM    740  CD2 LEU A  48      13.269  13.471   3.783  1.00  0.58           C  
ATOM    741  H   LEU A  48      15.080  16.923   6.691  1.00  0.58           H  
ATOM    742  HA  LEU A  48      13.786  17.582   4.241  1.00  0.58           H  
ATOM    743 1HB  LEU A  48      14.849  15.383   4.861  1.00  0.58           H  
ATOM    744 2HB  LEU A  48      13.488  15.060   5.914  1.00  0.58           H  
ATOM    745  HG  LEU A  48      12.013  15.185   3.888  1.00  0.58           H  
ATOM    746 1HD1 LEU A  48      13.137  15.223   1.740  1.00  0.58           H  
ATOM    747 2HD1 LEU A  48      13.490  16.672   2.689  1.00  0.58           H  
ATOM    748 3HD1 LEU A  48      14.700  15.394   2.544  1.00  0.58           H  
ATOM    749 1HD2 LEU A  48      12.768  13.073   2.924  1.00  0.58           H  
ATOM    750 2HD2 LEU A  48      14.324  13.270   3.709  1.00  0.58           H  
ATOM    751 3HD2 LEU A  48      12.873  13.016   4.681  1.00  0.58           H  
ATOM    752  N   LYS A  49      11.830  17.213   6.915  1.00  0.59           N  
ATOM    753  CA  LYS A  49      10.472  17.446   7.419  1.00  0.59           C  
ATOM    754  C   LYS A  49      10.102  18.919   7.347  1.00  0.59           C  
ATOM    755  O   LYS A  49       8.980  19.271   6.989  1.00  0.59           O  
ATOM    756  CB  LYS A  49      10.334  16.947   8.869  1.00  0.59           C  
ATOM    757  CG  LYS A  49       8.893  16.980   9.418  1.00  0.59           C  
ATOM    758  CD  LYS A  49       7.993  15.932   8.710  1.00  0.59           C  
ATOM    759  CE  LYS A  49       6.595  15.880   9.307  1.00  0.59           C  
ATOM    760  NZ  LYS A  49       5.718  14.866   8.629  1.00  0.59           N  
ATOM    761  H   LYS A  49      12.538  16.862   7.563  1.00  0.59           H  
ATOM    762  HA  LYS A  49       9.762  16.917   6.790  1.00  0.59           H  
ATOM    763 1HB  LYS A  49      10.716  15.927   8.954  1.00  0.59           H  
ATOM    764 2HB  LYS A  49      10.956  17.568   9.518  1.00  0.59           H  
ATOM    765 1HG  LYS A  49       8.911  16.764  10.485  1.00  0.59           H  
ATOM    766 2HG  LYS A  49       8.472  17.972   9.268  1.00  0.59           H  
ATOM    767 1HD  LYS A  49       7.918  16.156   7.641  1.00  0.59           H  
ATOM    768 2HD  LYS A  49       8.432  14.938   8.827  1.00  0.59           H  
ATOM    769 1HE  LYS A  49       6.668  15.630  10.365  1.00  0.59           H  
ATOM    770 2HE  LYS A  49       6.135  16.861   9.202  1.00  0.59           H  
ATOM    771 1HZ  LYS A  49       4.811  14.871   9.058  1.00  0.59           H  
ATOM    772 2HZ  LYS A  49       5.630  15.073   7.640  1.00  0.59           H  
ATOM    773 3HZ  LYS A  49       6.097  13.904   8.709  1.00  0.59           H  
ATOM    774  N   ARG A  50      11.044  19.800   7.672  1.00  0.60           N  
ATOM    775  CA  ARG A  50      10.778  21.229   7.589  1.00  0.60           C  
ATOM    776  C   ARG A  50      10.499  21.654   6.147  1.00  0.60           C  
ATOM    777  O   ARG A  50       9.636  22.496   5.894  1.00  0.60           O  
ATOM    778  CB  ARG A  50      11.945  22.032   8.148  1.00  0.60           C  
ATOM    779  CG  ARG A  50      12.098  21.993   9.680  1.00  0.60           C  
ATOM    780  CD  ARG A  50      13.271  22.799  10.139  1.00  0.60           C  
ATOM    781  NE  ARG A  50      13.445  22.759  11.595  1.00  0.60           N  
ATOM    782  CZ  ARG A  50      12.802  23.539  12.473  1.00  0.60           C  
ATOM    783  NH1 ARG A  50      11.923  24.439  12.078  1.00  0.60           N  
ATOM    784  NH2 ARG A  50      13.079  23.378  13.745  1.00  0.60           N  
ATOM    785  H   ARG A  50      11.957  19.476   7.990  1.00  0.60           H  
ATOM    786  HA  ARG A  50       9.894  21.445   8.189  1.00  0.60           H  
ATOM    787 1HB  ARG A  50      12.874  21.645   7.723  1.00  0.60           H  
ATOM    788 2HB  ARG A  50      11.852  23.072   7.844  1.00  0.60           H  
ATOM    789 1HG  ARG A  50      11.201  22.399  10.143  1.00  0.60           H  
ATOM    790 2HG  ARG A  50      12.240  20.966  10.009  1.00  0.60           H  
ATOM    791 1HD  ARG A  50      14.177  22.396   9.681  1.00  0.60           H  
ATOM    792 2HD  ARG A  50      13.144  23.836   9.838  1.00  0.60           H  
ATOM    793  HE  ARG A  50      14.112  22.089  12.006  1.00  0.60           H  
ATOM    794 1HH1 ARG A  50      11.721  24.550  11.095  1.00  0.60           H  
ATOM    795 2HH1 ARG A  50      11.451  25.016  12.759  1.00  0.60           H  
ATOM    796 1HH2 ARG A  50      13.778  22.663  13.998  1.00  0.60           H  
ATOM    797 2HH2 ARG A  50      12.626  23.939  14.448  1.00  0.60           H  
ATOM    798  N   ARG A  51      11.221  21.054   5.196  1.00  0.61           N  
ATOM    799  CA  ARG A  51      11.048  21.362   3.782  1.00  0.61           C  
ATOM    800  C   ARG A  51       9.763  20.746   3.213  1.00  0.61           C  
ATOM    801  O   ARG A  51       9.073  21.377   2.404  1.00  0.61           O  
ATOM    802  CB  ARG A  51      12.236  20.867   2.981  1.00  0.61           C  
ATOM    803  CG  ARG A  51      12.232  21.243   1.506  1.00  0.61           C  
ATOM    804  CD  ARG A  51      12.367  22.703   1.283  1.00  0.61           C  
ATOM    805  NE  ARG A  51      12.464  23.038  -0.146  1.00  0.61           N  
ATOM    806  CZ  ARG A  51      12.406  24.291  -0.648  1.00  0.61           C  
ATOM    807  NH1 ARG A  51      12.254  25.320   0.163  1.00  0.61           N  
ATOM    808  NH2 ARG A  51      12.504  24.493  -1.955  1.00  0.61           N  
ATOM    809  H   ARG A  51      11.946  20.385   5.461  1.00  0.61           H  
ATOM    810  HA  ARG A  51      10.989  22.444   3.674  1.00  0.61           H  
ATOM    811 1HB  ARG A  51      13.155  21.247   3.423  1.00  0.61           H  
ATOM    812 2HB  ARG A  51      12.279  19.778   3.047  1.00  0.61           H  
ATOM    813 1HG  ARG A  51      13.030  20.737   0.991  1.00  0.61           H  
ATOM    814 2HG  ARG A  51      11.279  20.948   1.085  1.00  0.61           H  
ATOM    815 1HD  ARG A  51      11.495  23.211   1.694  1.00  0.61           H  
ATOM    816 2HD  ARG A  51      13.266  23.064   1.780  1.00  0.61           H  
ATOM    817  HE  ARG A  51      12.581  22.274  -0.810  1.00  0.61           H  
ATOM    818 1HH1 ARG A  51      12.180  25.170   1.160  1.00  0.61           H  
ATOM    819 2HH1 ARG A  51      12.212  26.256  -0.212  1.00  0.61           H  
ATOM    820 1HH2 ARG A  51      12.622  23.692  -2.601  1.00  0.61           H  
ATOM    821 2HH2 ARG A  51      12.461  25.426  -2.328  1.00  0.61           H  
ATOM    822  N   PHE A  52       9.430  19.518   3.638  1.00  0.62           N  
ATOM    823  CA  PHE A  52       8.264  18.820   3.110  1.00  0.62           C  
ATOM    824  C   PHE A  52       7.304  18.339   4.210  1.00  0.62           C  
ATOM    825  O   PHE A  52       7.105  17.132   4.365  1.00  0.62           O  
ATOM    826  CB  PHE A  52       8.721  17.588   2.341  1.00  0.62           C  
ATOM    827  CG  PHE A  52       9.688  17.907   1.309  1.00  0.62           C  
ATOM    828  CD1 PHE A  52      10.977  17.522   1.490  1.00  0.62           C  
ATOM    829  CD2 PHE A  52       9.357  18.618   0.196  1.00  0.62           C  
ATOM    830  CE1 PHE A  52      11.935  17.827   0.581  1.00  0.62           C  
ATOM    831  CE2 PHE A  52      10.317  18.932  -0.710  1.00  0.62           C  
ATOM    832  CZ  PHE A  52      11.619  18.522  -0.498  1.00  0.62           C  
ATOM    833  H   PHE A  52      10.031  19.035   4.305  1.00  0.62           H  
ATOM    834  HA  PHE A  52       7.741  19.477   2.421  1.00  0.62           H  
ATOM    835 1HB  PHE A  52       9.179  16.876   3.034  1.00  0.62           H  
ATOM    836 2HB  PHE A  52       7.868  17.103   1.875  1.00  0.62           H  
ATOM    837  HD1 PHE A  52      11.220  16.969   2.390  1.00  0.62           H  
ATOM    838  HD2 PHE A  52       8.328  18.945   0.048  1.00  0.62           H  
ATOM    839  HE1 PHE A  52      12.962  17.526   0.723  1.00  0.62           H  
ATOM    840  HE2 PHE A  52      10.061  19.511  -1.594  1.00  0.62           H  
ATOM    841  HZ  PHE A  52      12.402  18.760  -1.192  1.00  0.62           H  
ATOM    842  N   PRO A  53       6.604  19.243   4.921  1.00  0.63           N  
ATOM    843  CA  PRO A  53       5.702  18.951   6.025  1.00  0.63           C  
ATOM    844  C   PRO A  53       4.459  18.201   5.552  1.00  0.63           C  
ATOM    845  O   PRO A  53       3.726  17.624   6.357  1.00  0.63           O  
ATOM    846  CB  PRO A  53       5.352  20.342   6.557  1.00  0.63           C  
ATOM    847  CG  PRO A  53       5.542  21.261   5.374  1.00  0.63           C  
ATOM    848  CD  PRO A  53       6.713  20.684   4.623  1.00  0.63           C  
ATOM    849  HA  PRO A  53       6.248  18.368   6.782  1.00  0.63           H  
ATOM    850 1HB  PRO A  53       4.321  20.347   6.938  1.00  0.63           H  
ATOM    851 2HB  PRO A  53       6.016  20.592   7.400  1.00  0.63           H  
ATOM    852 1HG  PRO A  53       4.618  21.288   4.766  1.00  0.63           H  
ATOM    853 2HG  PRO A  53       5.730  22.288   5.715  1.00  0.63           H  
ATOM    854 1HD  PRO A  53       6.600  20.910   3.561  1.00  0.63           H  
ATOM    855 2HD  PRO A  53       7.642  21.088   5.043  1.00  0.63           H  
ATOM    856  N   ASP A  54       4.241  18.210   4.233  1.00  0.63           N  
ATOM    857  CA  ASP A  54       3.093  17.591   3.592  1.00  0.63           C  
ATOM    858  C   ASP A  54       3.399  16.193   3.035  1.00  0.63           C  
ATOM    859  O   ASP A  54       2.611  15.647   2.253  1.00  0.63           O  
ATOM    860  CB  ASP A  54       2.590  18.487   2.463  1.00  0.63           C  
ATOM    861  CG  ASP A  54       2.035  19.825   2.965  1.00  0.63           C  
ATOM    862  OD1 ASP A  54       1.328  19.832   3.943  1.00  0.63           O  
ATOM    863  OD2 ASP A  54       2.340  20.826   2.364  1.00  0.63           O  
ATOM    864  H   ASP A  54       4.896  18.691   3.642  1.00  0.63           H  
ATOM    865  HA  ASP A  54       2.302  17.492   4.335  1.00  0.63           H  
ATOM    866 1HB  ASP A  54       3.406  18.685   1.769  1.00  0.63           H  
ATOM    867 2HB  ASP A  54       1.807  17.969   1.911  1.00  0.63           H  
ATOM    868  N   ARG A  55       4.538  15.618   3.434  1.00  0.63           N  
ATOM    869  CA  ARG A  55       4.906  14.257   3.034  1.00  0.63           C  
ATOM    870  C   ARG A  55       5.328  13.473   4.267  1.00  0.63           C  
ATOM    871  O   ARG A  55       5.765  14.052   5.266  1.00  0.63           O  
ATOM    872  CB  ARG A  55       6.049  14.234   2.023  1.00  0.63           C  
ATOM    873  CG  ARG A  55       5.745  14.886   0.680  1.00  0.63           C  
ATOM    874  CD  ARG A  55       4.758  14.071  -0.089  1.00  0.63           C  
ATOM    875  NE  ARG A  55       4.486  14.617  -1.403  1.00  0.63           N  
ATOM    876  CZ  ARG A  55       3.540  15.536  -1.683  1.00  0.63           C  
ATOM    877  NH1 ARG A  55       2.757  16.022  -0.727  1.00  0.63           N  
ATOM    878  NH2 ARG A  55       3.394  15.952  -2.933  1.00  0.63           N  
ATOM    879  H   ARG A  55       5.185  16.139   4.027  1.00  0.63           H  
ATOM    880  HA  ARG A  55       4.041  13.765   2.591  1.00  0.63           H  
ATOM    881 1HB  ARG A  55       6.919  14.734   2.449  1.00  0.63           H  
ATOM    882 2HB  ARG A  55       6.335  13.195   1.827  1.00  0.63           H  
ATOM    883 1HG  ARG A  55       5.337  15.882   0.829  1.00  0.63           H  
ATOM    884 2HG  ARG A  55       6.665  14.951   0.098  1.00  0.63           H  
ATOM    885 1HD  ARG A  55       5.158  13.066  -0.218  1.00  0.63           H  
ATOM    886 2HD  ARG A  55       3.819  14.012   0.459  1.00  0.63           H  
ATOM    887  HE  ARG A  55       5.030  14.253  -2.182  1.00  0.63           H  
ATOM    888 1HH1 ARG A  55       2.845  15.699   0.251  1.00  0.63           H  
ATOM    889 2HH1 ARG A  55       2.053  16.705  -0.957  1.00  0.63           H  
ATOM    890 1HH2 ARG A  55       4.010  15.570  -3.675  1.00  0.63           H  
ATOM    891 2HH2 ARG A  55       2.694  16.635  -3.162  1.00  0.63           H  
ATOM    892  N   LYS A  56       5.179  12.153   4.222  1.00  0.62           N  
ATOM    893  CA  LYS A  56       5.617  11.369   5.371  1.00  0.62           C  
ATOM    894  C   LYS A  56       7.097  11.089   5.252  1.00  0.62           C  
ATOM    895  O   LYS A  56       7.585  10.869   4.142  1.00  0.62           O  
ATOM    896  CB  LYS A  56       4.830  10.068   5.482  1.00  0.62           C  
ATOM    897  CG  LYS A  56       3.332  10.244   5.669  1.00  0.62           C  
ATOM    898  CD  LYS A  56       3.051  10.892   7.019  1.00  0.62           C  
ATOM    899  CE  LYS A  56       1.571  11.001   7.330  1.00  0.62           C  
ATOM    900  NZ  LYS A  56       1.343  11.648   8.661  1.00  0.62           N  
ATOM    901  H   LYS A  56       4.818  11.695   3.382  1.00  0.62           H  
ATOM    902  HA  LYS A  56       5.456  11.948   6.281  1.00  0.62           H  
ATOM    903 1HB  LYS A  56       4.999   9.497   4.601  1.00  0.62           H  
ATOM    904 2HB  LYS A  56       5.210   9.486   6.324  1.00  0.62           H  
ATOM    905 1HG  LYS A  56       2.940  10.877   4.873  1.00  0.62           H  
ATOM    906 2HG  LYS A  56       2.842   9.272   5.620  1.00  0.62           H  
ATOM    907 1HD  LYS A  56       3.515  10.291   7.795  1.00  0.62           H  
ATOM    908 2HD  LYS A  56       3.500  11.889   7.049  1.00  0.62           H  
ATOM    909 1HE  LYS A  56       1.084  11.595   6.559  1.00  0.62           H  
ATOM    910 2HE  LYS A  56       1.130  10.005   7.340  1.00  0.62           H  
ATOM    911 1HZ  LYS A  56       0.354  11.711   8.848  1.00  0.62           H  
ATOM    912 2HZ  LYS A  56       1.792  11.096   9.384  1.00  0.62           H  
ATOM    913 3HZ  LYS A  56       1.746  12.573   8.658  1.00  0.62           H  
ATOM    914  N   ILE A  57       7.795  11.086   6.385  1.00  0.61           N  
ATOM    915  CA  ILE A  57       9.222  10.778   6.401  1.00  0.61           C  
ATOM    916  C   ILE A  57       9.598   9.536   7.176  1.00  0.61           C  
ATOM    917  O   ILE A  57       9.192   9.337   8.333  1.00  0.61           O  
ATOM    918  CB  ILE A  57      10.063  11.975   6.858  1.00  0.61           C  
ATOM    919  CG1 ILE A  57       9.893  13.068   5.840  1.00  0.61           C  
ATOM    920  CG2 ILE A  57      11.548  11.587   7.022  1.00  0.61           C  
ATOM    921  CD1 ILE A  57      10.467  14.287   6.256  1.00  0.61           C  
ATOM    922  H   ILE A  57       7.306  11.330   7.255  1.00  0.61           H  
ATOM    923  HA  ILE A  57       9.516  10.605   5.374  1.00  0.61           H  
ATOM    924  HB  ILE A  57       9.677  12.351   7.809  1.00  0.61           H  
ATOM    925 1HG1 ILE A  57      10.356  12.758   4.907  1.00  0.61           H  
ATOM    926 2HG1 ILE A  57       8.836  13.248   5.660  1.00  0.61           H  
ATOM    927 1HG2 ILE A  57      12.120  12.462   7.332  1.00  0.61           H  
ATOM    928 2HG2 ILE A  57      11.654  10.806   7.775  1.00  0.61           H  
ATOM    929 3HG2 ILE A  57      11.928  11.221   6.069  1.00  0.61           H  
ATOM    930 1HD1 ILE A  57      10.309  15.037   5.483  1.00  0.61           H  
ATOM    931 2HD1 ILE A  57       9.989  14.583   7.158  1.00  0.61           H  
ATOM    932 3HD1 ILE A  57      11.519  14.152   6.436  1.00  0.61           H  
ATOM    933  N   VAL A  58      10.406   8.717   6.516  1.00  0.61           N  
ATOM    934  CA  VAL A  58      10.877   7.484   7.082  1.00  0.61           C  
ATOM    935  C   VAL A  58      12.375   7.600   7.401  1.00  0.61           C  
ATOM    936  O   VAL A  58      13.156   8.092   6.583  1.00  0.61           O  
ATOM    937  CB  VAL A  58      10.669   6.335   6.090  1.00  0.61           C  
ATOM    938  CG1 VAL A  58      11.124   5.011   6.731  1.00  0.61           C  
ATOM    939  CG2 VAL A  58       9.257   6.311   5.598  1.00  0.61           C  
ATOM    940  H   VAL A  58      10.668   8.958   5.562  1.00  0.61           H  
ATOM    941  HA  VAL A  58      10.313   7.288   7.971  1.00  0.61           H  
ATOM    942  HB  VAL A  58      11.304   6.492   5.244  1.00  0.61           H  
ATOM    943 1HG1 VAL A  58      11.014   4.199   6.015  1.00  0.61           H  
ATOM    944 2HG1 VAL A  58      12.171   5.079   7.023  1.00  0.61           H  
ATOM    945 3HG1 VAL A  58      10.519   4.801   7.611  1.00  0.61           H  
ATOM    946 1HG2 VAL A  58       9.185   5.514   4.897  1.00  0.61           H  
ATOM    947 2HG2 VAL A  58       8.568   6.153   6.375  1.00  0.61           H  
ATOM    948 3HG2 VAL A  58       9.029   7.260   5.108  1.00  0.61           H  
ATOM    949  N   ALA A  59      12.776   7.205   8.606  1.00  0.63           N  
ATOM    950  CA  ALA A  59      14.202   7.240   8.952  1.00  0.63           C  
ATOM    951  C   ALA A  59      14.830   5.843   8.867  1.00  0.63           C  
ATOM    952  O   ALA A  59      14.538   4.957   9.681  1.00  0.63           O  
ATOM    953  CB  ALA A  59      14.400   7.819  10.332  1.00  0.63           C  
ATOM    954  H   ALA A  59      12.072   6.859   9.261  1.00  0.63           H  
ATOM    955  HA  ALA A  59      14.714   7.878   8.232  1.00  0.63           H  
ATOM    956 1HB  ALA A  59      15.464   7.863  10.560  1.00  0.63           H  
ATOM    957 2HB  ALA A  59      13.979   8.824  10.365  1.00  0.63           H  
ATOM    958 3HB  ALA A  59      13.899   7.191  11.064  1.00  0.63           H  
ATOM    959  N   ASP A  60      15.698   5.629   7.880  1.00  0.67           N  
ATOM    960  CA  ASP A  60      16.291   4.307   7.682  1.00  0.67           C  
ATOM    961  C   ASP A  60      17.487   4.097   8.615  1.00  0.67           C  
ATOM    962  O   ASP A  60      18.640   4.297   8.233  1.00  0.67           O  
ATOM    963  CB  ASP A  60      16.680   4.136   6.218  1.00  0.67           C  
ATOM    964  CG  ASP A  60      17.173   2.739   5.815  1.00  0.67           C  
ATOM    965  OD1 ASP A  60      17.069   1.812   6.586  1.00  0.67           O  
ATOM    966  OD2 ASP A  60      17.684   2.608   4.721  1.00  0.67           O  
ATOM    967  H   ASP A  60      15.952   6.377   7.225  1.00  0.67           H  
ATOM    968  HA  ASP A  60      15.546   3.564   7.915  1.00  0.67           H  
ATOM    969 1HB  ASP A  60      15.825   4.379   5.603  1.00  0.67           H  
ATOM    970 2HB  ASP A  60      17.448   4.857   5.979  1.00  0.67           H  
ATOM    971  N   LEU A  61      17.210   3.717   9.859  1.00  0.72           N  
ATOM    972  CA  LEU A  61      18.256   3.656  10.880  1.00  0.72           C  
ATOM    973  C   LEU A  61      19.172   2.434  10.784  1.00  0.72           C  
ATOM    974  O   LEU A  61      20.311   2.454  11.267  1.00  0.72           O  
ATOM    975  CB  LEU A  61      17.598   3.597  12.245  1.00  0.72           C  
ATOM    976  CG  LEU A  61      16.767   4.776  12.619  1.00  0.72           C  
ATOM    977  CD1 LEU A  61      16.131   4.465  13.922  1.00  0.72           C  
ATOM    978  CD2 LEU A  61      17.612   6.008  12.666  1.00  0.72           C  
ATOM    979  H   LEU A  61      16.233   3.524  10.113  1.00  0.72           H  
ATOM    980  HA  LEU A  61      18.865   4.556  10.796  1.00  0.72           H  
ATOM    981 1HB  LEU A  61      16.987   2.716  12.312  1.00  0.72           H  
ATOM    982 2HB  LEU A  61      18.385   3.512  12.996  1.00  0.72           H  
ATOM    983  HG  LEU A  61      15.979   4.929  11.882  1.00  0.72           H  
ATOM    984 1HD1 LEU A  61      15.527   5.303  14.246  1.00  0.72           H  
ATOM    985 2HD1 LEU A  61      15.523   3.572  13.816  1.00  0.72           H  
ATOM    986 3HD1 LEU A  61      16.866   4.275  14.628  1.00  0.72           H  
ATOM    987 1HD2 LEU A  61      16.983   6.851  12.935  1.00  0.72           H  
ATOM    988 2HD2 LEU A  61      18.409   5.887  13.403  1.00  0.72           H  
ATOM    989 3HD2 LEU A  61      18.051   6.178  11.692  1.00  0.72           H  
ATOM    990  N   LYS A  62      18.608   1.325  10.319  1.00  0.78           N  
ATOM    991  CA  LYS A  62      19.295   0.033  10.224  1.00  0.78           C  
ATOM    992  C   LYS A  62      20.095  -0.302  11.479  1.00  0.78           C  
ATOM    993  O   LYS A  62      21.258  -0.701  11.396  1.00  0.78           O  
ATOM    994  CB  LYS A  62      20.189  -0.086   9.002  1.00  0.78           C  
ATOM    995  CG  LYS A  62      19.451   0.067   7.716  1.00  0.78           C  
ATOM    996  CD  LYS A  62      20.275  -0.384   6.531  1.00  0.78           C  
ATOM    997  CE  LYS A  62      19.582  -0.018   5.226  1.00  0.78           C  
ATOM    998  NZ  LYS A  62      18.132  -0.365   5.242  1.00  0.78           N  
ATOM    999  H   LYS A  62      17.663   1.399   9.958  1.00  0.78           H  
ATOM   1000  HA  LYS A  62      18.516  -0.714  10.109  1.00  0.78           H  
ATOM   1001 1HB  LYS A  62      20.957   0.688   9.038  1.00  0.78           H  
ATOM   1002 2HB  LYS A  62      20.691  -1.048   9.002  1.00  0.78           H  
ATOM   1003 1HG  LYS A  62      18.517  -0.505   7.744  1.00  0.78           H  
ATOM   1004 2HG  LYS A  62      19.190   1.108   7.586  1.00  0.78           H  
ATOM   1005 1HD  LYS A  62      21.249   0.105   6.562  1.00  0.78           H  
ATOM   1006 2HD  LYS A  62      20.415  -1.461   6.572  1.00  0.78           H  
ATOM   1007 1HE  LYS A  62      19.688   1.047   5.043  1.00  0.78           H  
ATOM   1008 2HE  LYS A  62      20.060  -0.563   4.416  1.00  0.78           H  
ATOM   1009 1HZ  LYS A  62      17.714  -0.101   4.369  1.00  0.78           H  
ATOM   1010 2HZ  LYS A  62      17.996  -1.346   5.405  1.00  0.78           H  
ATOM   1011 3HZ  LYS A  62      17.676   0.188   5.991  1.00  0.78           H  
ATOM   1012  N   THR A  63      19.463  -0.148  12.627  1.00  0.82           N  
ATOM   1013  CA  THR A  63      20.116  -0.335  13.906  1.00  0.82           C  
ATOM   1014  C   THR A  63      19.611  -1.539  14.698  1.00  0.82           C  
ATOM   1015  O   THR A  63      18.405  -1.817  14.732  1.00  0.82           O  
ATOM   1016  CB  THR A  63      20.000   0.965  14.713  1.00  0.82           C  
ATOM   1017  OG1 THR A  63      20.699   2.038  14.006  1.00  0.82           O  
ATOM   1018  CG2 THR A  63      20.563   0.800  16.126  1.00  0.82           C  
ATOM   1019  H   THR A  63      18.505   0.164  12.603  1.00  0.82           H  
ATOM   1020  HA  THR A  63      21.176  -0.498  13.714  1.00  0.82           H  
ATOM   1021  HB  THR A  63      18.945   1.237  14.791  1.00  0.82           H  
ATOM   1022  HG1 THR A  63      20.499   2.050  13.025  1.00  0.82           H  
ATOM   1023 1HG2 THR A  63      20.449   1.732  16.665  1.00  0.82           H  
ATOM   1024 2HG2 THR A  63      20.017   0.019  16.645  1.00  0.82           H  
ATOM   1025 3HG2 THR A  63      21.617   0.538  16.075  1.00  0.82           H  
ATOM   1026  N   MET A  64      20.575  -2.285  15.270  1.00  0.85           N  
ATOM   1027  CA  MET A  64      20.321  -3.468  16.097  1.00  0.85           C  
ATOM   1028  C   MET A  64      20.413  -3.304  17.618  1.00  0.85           C  
ATOM   1029  O   MET A  64      19.705  -3.993  18.358  1.00  0.85           O  
ATOM   1030  CB  MET A  64      21.332  -4.549  15.765  1.00  0.85           C  
ATOM   1031  CG  MET A  64      21.245  -5.125  14.425  1.00  0.85           C  
ATOM   1032  SD  MET A  64      22.557  -6.322  14.143  1.00  0.85           S  
ATOM   1033  CE  MET A  64      22.130  -7.617  15.320  1.00  0.85           C  
ATOM   1034  H   MET A  64      21.533  -1.993  15.132  1.00  0.85           H  
ATOM   1035  HA  MET A  64      19.320  -3.806  15.871  1.00  0.85           H  
ATOM   1036 1HB  MET A  64      22.341  -4.149  15.894  1.00  0.85           H  
ATOM   1037 2HB  MET A  64      21.226  -5.364  16.483  1.00  0.85           H  
ATOM   1038 1HG  MET A  64      20.281  -5.598  14.274  1.00  0.85           H  
ATOM   1039 2HG  MET A  64      21.358  -4.326  13.719  1.00  0.85           H  
ATOM   1040 1HE  MET A  64      22.862  -8.421  15.254  1.00  0.85           H  
ATOM   1041 2HE  MET A  64      22.135  -7.204  16.330  1.00  0.85           H  
ATOM   1042 3HE  MET A  64      21.154  -8.016  15.102  1.00  0.85           H  
ATOM   1043  N   ASP A  65      21.337  -2.461  18.077  1.00  0.84           N  
ATOM   1044  CA  ASP A  65      21.637  -2.357  19.508  1.00  0.84           C  
ATOM   1045  C   ASP A  65      20.998  -1.183  20.242  1.00  0.84           C  
ATOM   1046  O   ASP A  65      20.680  -1.277  21.427  1.00  0.84           O  
ATOM   1047  CB  ASP A  65      23.150  -2.266  19.685  1.00  0.84           C  
ATOM   1048  CG  ASP A  65      23.877  -3.507  19.170  1.00  0.84           C  
ATOM   1049  OD1 ASP A  65      23.558  -4.588  19.603  1.00  0.84           O  
ATOM   1050  OD2 ASP A  65      24.730  -3.358  18.327  1.00  0.84           O  
ATOM   1051  H   ASP A  65      21.868  -1.910  17.422  1.00  0.84           H  
ATOM   1052  HA  ASP A  65      21.289  -3.272  19.988  1.00  0.84           H  
ATOM   1053 1HB  ASP A  65      23.527  -1.392  19.156  1.00  0.84           H  
ATOM   1054 2HB  ASP A  65      23.384  -2.133  20.742  1.00  0.84           H  
ATOM   1055  N   THR A  66      20.838  -0.071  19.546  1.00  0.81           N  
ATOM   1056  CA  THR A  66      20.362   1.164  20.151  1.00  0.81           C  
ATOM   1057  C   THR A  66      19.082   1.643  19.511  1.00  0.81           C  
ATOM   1058  O   THR A  66      18.781   2.836  19.540  1.00  0.81           O  
ATOM   1059  CB  THR A  66      21.430   2.269  20.063  1.00  0.81           C  
ATOM   1060  OG1 THR A  66      21.813   2.477  18.702  1.00  0.81           O  
ATOM   1061  CG2 THR A  66      22.648   1.889  20.875  1.00  0.81           C  
ATOM   1062  H   THR A  66      21.089  -0.066  18.570  1.00  0.81           H  
ATOM   1063  HA  THR A  66      20.156   0.978  21.205  1.00  0.81           H  
ATOM   1064  HB  THR A  66      21.013   3.196  20.455  1.00  0.81           H  
ATOM   1065  HG1 THR A  66      22.303   3.307  18.621  1.00  0.81           H  
ATOM   1066 1HG2 THR A  66      23.388   2.685  20.813  1.00  0.81           H  
ATOM   1067 2HG2 THR A  66      22.357   1.742  21.916  1.00  0.81           H  
ATOM   1068 3HG2 THR A  66      23.076   0.968  20.486  1.00  0.81           H  
ATOM   1069  N   GLY A  67      18.312   0.717  18.950  1.00  0.75           N  
ATOM   1070  CA  GLY A  67      17.091   1.087  18.249  1.00  0.75           C  
ATOM   1071  C   GLY A  67      16.167   1.957  19.095  1.00  0.75           C  
ATOM   1072  O   GLY A  67      15.589   2.899  18.580  1.00  0.75           O  
ATOM   1073  H   GLY A  67      18.599  -0.252  18.992  1.00  0.75           H  
ATOM   1074 1HA  GLY A  67      17.352   1.616  17.332  1.00  0.75           H  
ATOM   1075 2HA  GLY A  67      16.561   0.183  17.945  1.00  0.75           H  
ATOM   1076  N   ALA A  68      16.074   1.719  20.399  1.00  0.69           N  
ATOM   1077  CA  ALA A  68      15.204   2.548  21.234  1.00  0.69           C  
ATOM   1078  C   ALA A  68      15.601   4.017  21.229  1.00  0.69           C  
ATOM   1079  O   ALA A  68      14.744   4.902  21.258  1.00  0.69           O  
ATOM   1080  CB  ALA A  68      15.247   2.060  22.658  1.00  0.69           C  
ATOM   1081  H   ALA A  68      16.582   0.947  20.803  1.00  0.69           H  
ATOM   1082  HA  ALA A  68      14.192   2.470  20.849  1.00  0.69           H  
ATOM   1083 1HB  ALA A  68      14.584   2.647  23.278  1.00  0.69           H  
ATOM   1084 2HB  ALA A  68      14.943   1.029  22.671  1.00  0.69           H  
ATOM   1085 3HB  ALA A  68      16.263   2.146  23.038  1.00  0.69           H  
ATOM   1086  N   LEU A  69      16.902   4.286  21.195  1.00  0.64           N  
ATOM   1087  CA  LEU A  69      17.370   5.653  21.307  1.00  0.64           C  
ATOM   1088  C   LEU A  69      17.330   6.281  19.943  1.00  0.64           C  
ATOM   1089  O   LEU A  69      16.988   7.454  19.780  1.00  0.64           O  
ATOM   1090  CB  LEU A  69      18.796   5.660  21.855  1.00  0.64           C  
ATOM   1091  CG  LEU A  69      18.949   5.065  23.251  1.00  0.64           C  
ATOM   1092  CD1 LEU A  69      20.426   5.027  23.621  1.00  0.64           C  
ATOM   1093  CD2 LEU A  69      18.139   5.887  24.237  1.00  0.64           C  
ATOM   1094  H   LEU A  69      17.577   3.539  21.060  1.00  0.64           H  
ATOM   1095  HA  LEU A  69      16.713   6.207  21.976  1.00  0.64           H  
ATOM   1096 1HB  LEU A  69      19.427   5.088  21.173  1.00  0.64           H  
ATOM   1097 2HB  LEU A  69      19.159   6.687  21.877  1.00  0.64           H  
ATOM   1098  HG  LEU A  69      18.579   4.040  23.250  1.00  0.64           H  
ATOM   1099 1HD1 LEU A  69      20.541   4.590  24.613  1.00  0.64           H  
ATOM   1100 2HD1 LEU A  69      20.967   4.423  22.893  1.00  0.64           H  
ATOM   1101 3HD1 LEU A  69      20.827   6.040  23.623  1.00  0.64           H  
ATOM   1102 1HD2 LEU A  69      18.237   5.460  25.235  1.00  0.64           H  
ATOM   1103 2HD2 LEU A  69      18.504   6.914  24.245  1.00  0.64           H  
ATOM   1104 3HD2 LEU A  69      17.087   5.881  23.941  1.00  0.64           H  
ATOM   1105  N   GLU A  70      17.641   5.479  18.943  1.00  0.60           N  
ATOM   1106  CA  GLU A  70      17.644   5.976  17.594  1.00  0.60           C  
ATOM   1107  C   GLU A  70      16.198   6.295  17.169  1.00  0.60           C  
ATOM   1108  O   GLU A  70      15.966   7.284  16.476  1.00  0.60           O  
ATOM   1109  CB  GLU A  70      18.360   4.985  16.699  1.00  0.60           C  
ATOM   1110  CG  GLU A  70      19.864   4.828  16.959  1.00  0.60           C  
ATOM   1111  CD  GLU A  70      20.693   6.064  16.685  1.00  0.60           C  
ATOM   1112  OE1 GLU A  70      20.574   6.620  15.621  1.00  0.60           O  
ATOM   1113  OE2 GLU A  70      21.465   6.440  17.538  1.00  0.60           O  
ATOM   1114  H   GLU A  70      17.906   4.512  19.128  1.00  0.60           H  
ATOM   1115  HA  GLU A  70      18.207   6.901  17.566  1.00  0.60           H  
ATOM   1116 1HB  GLU A  70      17.882   4.007  16.748  1.00  0.60           H  
ATOM   1117 2HB  GLU A  70      18.313   5.354  15.697  1.00  0.60           H  
ATOM   1118 1HG  GLU A  70      20.004   4.540  17.999  1.00  0.60           H  
ATOM   1119 2HG  GLU A  70      20.232   4.019  16.338  1.00  0.60           H  
ATOM   1120  N   VAL A  71      15.214   5.496  17.636  1.00  0.57           N  
ATOM   1121  CA  VAL A  71      13.799   5.780  17.378  1.00  0.57           C  
ATOM   1122  C   VAL A  71      13.384   7.060  18.072  1.00  0.57           C  
ATOM   1123  O   VAL A  71      12.745   7.915  17.457  1.00  0.57           O  
ATOM   1124  CB  VAL A  71      12.845   4.666  17.882  1.00  0.57           C  
ATOM   1125  CG1 VAL A  71      11.402   5.151  17.787  1.00  0.57           C  
ATOM   1126  CG2 VAL A  71      12.913   3.431  17.029  1.00  0.57           C  
ATOM   1127  H   VAL A  71      15.456   4.667  18.170  1.00  0.57           H  
ATOM   1128  HA  VAL A  71      13.662   5.905  16.309  1.00  0.57           H  
ATOM   1129  HB  VAL A  71      13.092   4.433  18.922  1.00  0.57           H  
ATOM   1130 1HG1 VAL A  71      10.747   4.367  18.157  1.00  0.57           H  
ATOM   1131 2HG1 VAL A  71      11.274   6.046  18.387  1.00  0.57           H  
ATOM   1132 3HG1 VAL A  71      11.157   5.375  16.750  1.00  0.57           H  
ATOM   1133 1HG2 VAL A  71      12.211   2.726  17.437  1.00  0.57           H  
ATOM   1134 2HG2 VAL A  71      12.629   3.663  16.030  1.00  0.57           H  
ATOM   1135 3HG2 VAL A  71      13.894   3.008  17.019  1.00  0.57           H  
ATOM   1136  N   GLU A  72      13.757   7.221  19.354  1.00  0.56           N  
ATOM   1137  CA  GLU A  72      13.401   8.448  20.054  1.00  0.56           C  
ATOM   1138  C   GLU A  72      13.936   9.660  19.322  1.00  0.56           C  
ATOM   1139  O   GLU A  72      13.206  10.620  19.065  1.00  0.56           O  
ATOM   1140  CB  GLU A  72      13.950   8.454  21.491  1.00  0.56           C  
ATOM   1141  CG  GLU A  72      13.658   9.751  22.248  1.00  0.56           C  
ATOM   1142  CD  GLU A  72      14.091   9.742  23.708  1.00  0.56           C  
ATOM   1143  OE1 GLU A  72      14.522   8.726  24.197  1.00  0.56           O  
ATOM   1144  OE2 GLU A  72      13.991  10.781  24.327  1.00  0.56           O  
ATOM   1145  H   GLU A  72      14.265   6.486  19.851  1.00  0.56           H  
ATOM   1146  HA  GLU A  72      12.314   8.521  20.093  1.00  0.56           H  
ATOM   1147 1HB  GLU A  72      13.523   7.631  22.055  1.00  0.56           H  
ATOM   1148 2HB  GLU A  72      15.031   8.308  21.469  1.00  0.56           H  
ATOM   1149 1HG  GLU A  72      14.193  10.553  21.741  1.00  0.56           H  
ATOM   1150 2HG  GLU A  72      12.606   9.977  22.175  1.00  0.56           H  
ATOM   1151  N   MET A  73      15.206   9.618  18.942  1.00  0.55           N  
ATOM   1152  CA  MET A  73      15.779  10.759  18.263  1.00  0.55           C  
ATOM   1153  C   MET A  73      15.158  10.971  16.887  1.00  0.55           C  
ATOM   1154  O   MET A  73      14.815  12.100  16.526  1.00  0.55           O  
ATOM   1155  CB  MET A  73      17.276  10.565  18.164  1.00  0.55           C  
ATOM   1156  CG  MET A  73      18.016  10.686  19.467  1.00  0.55           C  
ATOM   1157  SD  MET A  73      19.786  10.666  19.225  1.00  0.55           S  
ATOM   1158  CE  MET A  73      19.993   8.957  18.759  1.00  0.55           C  
ATOM   1159  H   MET A  73      15.784   8.803  19.158  1.00  0.55           H  
ATOM   1160  HA  MET A  73      15.580  11.646  18.861  1.00  0.55           H  
ATOM   1161 1HB  MET A  73      17.466   9.562  17.806  1.00  0.55           H  
ATOM   1162 2HB  MET A  73      17.692  11.269  17.466  1.00  0.55           H  
ATOM   1163 1HG  MET A  73      17.739  11.615  19.962  1.00  0.55           H  
ATOM   1164 2HG  MET A  73      17.743   9.856  20.119  1.00  0.55           H  
ATOM   1165 1HE  MET A  73      21.046   8.750  18.570  1.00  0.55           H  
ATOM   1166 2HE  MET A  73      19.633   8.308  19.558  1.00  0.55           H  
ATOM   1167 3HE  MET A  73      19.428   8.764  17.856  1.00  0.55           H  
ATOM   1168  N   ALA A  74      14.932   9.894  16.140  1.00  0.55           N  
ATOM   1169  CA  ALA A  74      14.343  10.035  14.823  1.00  0.55           C  
ATOM   1170  C   ALA A  74      12.973  10.688  14.930  1.00  0.55           C  
ATOM   1171  O   ALA A  74      12.625  11.555  14.119  1.00  0.55           O  
ATOM   1172  CB  ALA A  74      14.239   8.672  14.169  1.00  0.55           C  
ATOM   1173  H   ALA A  74      15.206   8.967  16.458  1.00  0.55           H  
ATOM   1174  HA  ALA A  74      14.983  10.680  14.223  1.00  0.55           H  
ATOM   1175 1HB  ALA A  74      13.809   8.774  13.178  1.00  0.55           H  
ATOM   1176 2HB  ALA A  74      15.230   8.229  14.095  1.00  0.55           H  
ATOM   1177 3HB  ALA A  74      13.608   8.035  14.780  1.00  0.55           H  
ATOM   1178  N   ALA A  75      12.210  10.292  15.957  1.00  0.55           N  
ATOM   1179  CA  ALA A  75      10.890  10.843  16.212  1.00  0.55           C  
ATOM   1180  C   ALA A  75      10.962  12.318  16.604  1.00  0.55           C  
ATOM   1181  O   ALA A  75      10.193  13.144  16.107  1.00  0.55           O  
ATOM   1182  CB  ALA A  75      10.221  10.054  17.315  1.00  0.55           C  
ATOM   1183  H   ALA A  75      12.554   9.561  16.581  1.00  0.55           H  
ATOM   1184  HA  ALA A  75      10.305  10.761  15.295  1.00  0.55           H  
ATOM   1185 1HB  ALA A  75       9.223  10.450  17.481  1.00  0.55           H  
ATOM   1186 2HB  ALA A  75      10.157   9.009  17.024  1.00  0.55           H  
ATOM   1187 3HB  ALA A  75      10.804  10.135  18.231  1.00  0.55           H  
ATOM   1188  N   ARG A  76      11.920  12.669  17.475  1.00  0.55           N  
ATOM   1189  CA  ARG A  76      12.084  14.052  17.933  1.00  0.55           C  
ATOM   1190  C   ARG A  76      12.443  14.993  16.799  1.00  0.55           C  
ATOM   1191  O   ARG A  76      12.089  16.173  16.817  1.00  0.55           O  
ATOM   1192  CB  ARG A  76      13.118  14.162  19.042  1.00  0.55           C  
ATOM   1193  CG  ARG A  76      12.667  13.620  20.416  1.00  0.55           C  
ATOM   1194  CD  ARG A  76      13.715  13.831  21.448  1.00  0.55           C  
ATOM   1195  NE  ARG A  76      13.339  13.298  22.753  1.00  0.55           N  
ATOM   1196  CZ  ARG A  76      12.548  13.909  23.642  1.00  0.55           C  
ATOM   1197  NH1 ARG A  76      12.000  15.082  23.387  1.00  0.55           N  
ATOM   1198  NH2 ARG A  76      12.339  13.296  24.779  1.00  0.55           N  
ATOM   1199  H   ARG A  76      12.532  11.950  17.863  1.00  0.55           H  
ATOM   1200  HA  ARG A  76      11.133  14.377  18.350  1.00  0.55           H  
ATOM   1201 1HB  ARG A  76      14.008  13.605  18.747  1.00  0.55           H  
ATOM   1202 2HB  ARG A  76      13.412  15.203  19.165  1.00  0.55           H  
ATOM   1203 1HG  ARG A  76      11.767  14.145  20.732  1.00  0.55           H  
ATOM   1204 2HG  ARG A  76      12.455  12.557  20.352  1.00  0.55           H  
ATOM   1205 1HD  ARG A  76      14.627  13.325  21.129  1.00  0.55           H  
ATOM   1206 2HD  ARG A  76      13.911  14.895  21.557  1.00  0.55           H  
ATOM   1207  HE  ARG A  76      13.715  12.387  23.053  1.00  0.55           H  
ATOM   1208 1HH1 ARG A  76      12.175  15.540  22.504  1.00  0.55           H  
ATOM   1209 2HH1 ARG A  76      11.408  15.522  24.076  1.00  0.55           H  
ATOM   1210 1HH2 ARG A  76      12.812  12.391  24.924  1.00  0.55           H  
ATOM   1211 2HH2 ARG A  76      11.753  13.703  25.489  1.00  0.55           H  
ATOM   1212  N   HIS A  77      13.099  14.454  15.784  1.00  0.56           N  
ATOM   1213  CA  HIS A  77      13.492  15.220  14.620  1.00  0.56           C  
ATOM   1214  C   HIS A  77      12.463  15.161  13.488  1.00  0.56           C  
ATOM   1215  O   HIS A  77      12.743  15.592  12.377  1.00  0.56           O  
ATOM   1216  CB  HIS A  77      14.873  14.784  14.151  1.00  0.56           C  
ATOM   1217  CG  HIS A  77      15.987  15.232  15.090  1.00  0.56           C  
ATOM   1218  ND1 HIS A  77      16.463  16.543  15.117  1.00  0.56           N  
ATOM   1219  CD2 HIS A  77      16.699  14.563  16.034  1.00  0.56           C  
ATOM   1220  CE1 HIS A  77      17.415  16.640  16.023  1.00  0.56           C  
ATOM   1221  NE2 HIS A  77      17.577  15.457  16.593  1.00  0.56           N  
ATOM   1222  H   HIS A  77      13.391  13.477  15.853  1.00  0.56           H  
ATOM   1223  HA  HIS A  77      13.580  16.268  14.904  1.00  0.56           H  
ATOM   1224 1HB  HIS A  77      14.900  13.690  14.089  1.00  0.56           H  
ATOM   1225 2HB  HIS A  77      15.072  15.168  13.154  1.00  0.56           H  
ATOM   1226  HD1 HIS A  77      16.166  17.353  14.551  1.00  0.56           H  
ATOM   1227  HD2 HIS A  77      16.700  13.544  16.385  1.00  0.56           H  
ATOM   1228  HE1 HIS A  77      17.915  17.594  16.188  1.00  0.56           H  
ATOM   1229  N   GLY A  78      11.252  14.685  13.781  1.00  0.56           N  
ATOM   1230  CA  GLY A  78      10.170  14.716  12.807  1.00  0.56           C  
ATOM   1231  C   GLY A  78       9.891  13.467  11.977  1.00  0.56           C  
ATOM   1232  O   GLY A  78       9.061  13.533  11.071  1.00  0.56           O  
ATOM   1233  H   GLY A  78      11.052  14.297  14.703  1.00  0.56           H  
ATOM   1234 1HA  GLY A  78       9.257  14.976  13.341  1.00  0.56           H  
ATOM   1235 2HA  GLY A  78      10.357  15.543  12.126  1.00  0.56           H  
ATOM   1236  N   ALA A  79      10.550  12.337  12.231  1.00  0.56           N  
ATOM   1237  CA  ALA A  79      10.208  11.157  11.437  1.00  0.56           C  
ATOM   1238  C   ALA A  79       8.785  10.725  11.758  1.00  0.56           C  
ATOM   1239  O   ALA A  79       8.344  10.840  12.902  1.00  0.56           O  
ATOM   1240  CB  ALA A  79      11.141  10.000  11.702  1.00  0.56           C  
ATOM   1241  H   ALA A  79      11.251  12.271  12.969  1.00  0.56           H  
ATOM   1242  HA  ALA A  79      10.261  11.423  10.380  1.00  0.56           H  
ATOM   1243 1HB  ALA A  79      10.846   9.149  11.079  1.00  0.56           H  
ATOM   1244 2HB  ALA A  79      12.156  10.282  11.464  1.00  0.56           H  
ATOM   1245 3HB  ALA A  79      11.081   9.720  12.750  1.00  0.56           H  
ATOM   1246  N   ASP A  80       8.078  10.218  10.755  1.00  0.57           N  
ATOM   1247  CA  ASP A  80       6.746   9.654  10.937  1.00  0.57           C  
ATOM   1248  C   ASP A  80       6.853   8.144  11.150  1.00  0.57           C  
ATOM   1249  O   ASP A  80       6.076   7.542  11.902  1.00  0.57           O  
ATOM   1250  CB  ASP A  80       5.899   9.950   9.700  1.00  0.57           C  
ATOM   1251  CG  ASP A  80       5.593  11.447   9.476  1.00  0.57           C  
ATOM   1252  OD1 ASP A  80       4.754  11.994  10.166  1.00  0.57           O  
ATOM   1253  OD2 ASP A  80       6.226  12.051   8.614  1.00  0.57           O  
ATOM   1254  H   ASP A  80       8.496  10.167   9.832  1.00  0.57           H  
ATOM   1255  HA  ASP A  80       6.285  10.101  11.818  1.00  0.57           H  
ATOM   1256 1HB  ASP A  80       6.422   9.568   8.820  1.00  0.57           H  
ATOM   1257 2HB  ASP A  80       4.960   9.406   9.774  1.00  0.57           H  
ATOM   1258  N   VAL A  81       7.811   7.549  10.442  1.00  0.58           N  
ATOM   1259  CA  VAL A  81       8.054   6.114  10.466  1.00  0.58           C  
ATOM   1260  C   VAL A  81       9.541   5.882  10.677  1.00  0.58           C  
ATOM   1261  O   VAL A  81      10.370   6.590  10.103  1.00  0.58           O  
ATOM   1262  CB  VAL A  81       7.622   5.441   9.147  1.00  0.58           C  
ATOM   1263  CG1 VAL A  81       7.860   3.907   9.188  1.00  0.58           C  
ATOM   1264  CG2 VAL A  81       6.172   5.760   8.836  1.00  0.58           C  
ATOM   1265  H   VAL A  81       8.389   8.126   9.833  1.00  0.58           H  
ATOM   1266  HA  VAL A  81       7.500   5.675  11.289  1.00  0.58           H  
ATOM   1267  HB  VAL A  81       8.230   5.821   8.387  1.00  0.58           H  
ATOM   1268 1HG1 VAL A  81       7.576   3.473   8.230  1.00  0.58           H  
ATOM   1269 2HG1 VAL A  81       8.909   3.690   9.375  1.00  0.58           H  
ATOM   1270 3HG1 VAL A  81       7.253   3.463   9.981  1.00  0.58           H  
ATOM   1271 1HG2 VAL A  81       5.904   5.309   7.896  1.00  0.58           H  
ATOM   1272 2HG2 VAL A  81       5.536   5.374   9.611  1.00  0.58           H  
ATOM   1273 3HG2 VAL A  81       6.039   6.835   8.762  1.00  0.58           H  
ATOM   1274  N   VAL A  82       9.884   4.948  11.525  1.00  0.60           N  
ATOM   1275  CA  VAL A  82      11.282   4.654  11.729  1.00  0.60           C  
ATOM   1276  C   VAL A  82      11.569   3.197  11.373  1.00  0.60           C  
ATOM   1277  O   VAL A  82      10.832   2.309  11.807  1.00  0.60           O  
ATOM   1278  CB  VAL A  82      11.654   4.944  13.178  1.00  0.60           C  
ATOM   1279  CG1 VAL A  82      13.029   4.639  13.349  1.00  0.60           C  
ATOM   1280  CG2 VAL A  82      11.358   6.424  13.534  1.00  0.60           C  
ATOM   1281  H   VAL A  82       9.159   4.427  12.014  1.00  0.60           H  
ATOM   1282  HA  VAL A  82      11.887   5.287  11.080  1.00  0.60           H  
ATOM   1283  HB  VAL A  82      11.094   4.314  13.833  1.00  0.60           H  
ATOM   1284 1HG1 VAL A  82      13.307   4.837  14.351  1.00  0.60           H  
ATOM   1285 2HG1 VAL A  82      13.213   3.593  13.119  1.00  0.60           H  
ATOM   1286 3HG1 VAL A  82      13.614   5.268  12.678  1.00  0.60           H  
ATOM   1287 1HG2 VAL A  82      11.639   6.615  14.572  1.00  0.60           H  
ATOM   1288 2HG2 VAL A  82      11.932   7.074  12.876  1.00  0.60           H  
ATOM   1289 3HG2 VAL A  82      10.295   6.633  13.410  1.00  0.60           H  
ATOM   1290  N   SER A  83      12.609   2.954  10.565  1.00  0.62           N  
ATOM   1291  CA  SER A  83      12.949   1.584  10.190  1.00  0.62           C  
ATOM   1292  C   SER A  83      14.118   1.082  11.029  1.00  0.62           C  
ATOM   1293  O   SER A  83      15.138   1.763  11.162  1.00  0.62           O  
ATOM   1294  CB  SER A  83      13.309   1.467   8.719  1.00  0.62           C  
ATOM   1295  OG  SER A  83      12.232   1.822   7.895  1.00  0.62           O  
ATOM   1296  H   SER A  83      13.189   3.725  10.237  1.00  0.62           H  
ATOM   1297  HA  SER A  83      12.092   0.965  10.376  1.00  0.62           H  
ATOM   1298 1HB  SER A  83      14.146   2.081   8.509  1.00  0.62           H  
ATOM   1299 2HB  SER A  83      13.604   0.434   8.505  1.00  0.62           H  
ATOM   1300  HG  SER A  83      12.546   1.696   6.989  1.00  0.62           H  
ATOM   1301  N   ILE A  84      13.978  -0.130  11.557  1.00  0.65           N  
ATOM   1302  CA  ILE A  84      15.008  -0.783  12.369  1.00  0.65           C  
ATOM   1303  C   ILE A  84      15.297  -2.161  11.757  1.00  0.65           C  
ATOM   1304  O   ILE A  84      14.558  -2.580  10.868  1.00  0.65           O  
ATOM   1305  CB  ILE A  84      14.539  -0.883  13.828  1.00  0.65           C  
ATOM   1306  CG1 ILE A  84      13.330  -1.749  13.907  1.00  0.65           C  
ATOM   1307  CG2 ILE A  84      14.208   0.537  14.396  1.00  0.65           C  
ATOM   1308  CD1 ILE A  84      12.894  -2.023  15.299  1.00  0.65           C  
ATOM   1309  H   ILE A  84      13.086  -0.604  11.393  1.00  0.65           H  
ATOM   1310  HA  ILE A  84      15.921  -0.191  12.337  1.00  0.65           H  
ATOM   1311  HB  ILE A  84      15.327  -1.343  14.429  1.00  0.65           H  
ATOM   1312 1HG1 ILE A  84      12.512  -1.276  13.361  1.00  0.65           H  
ATOM   1313 2HG1 ILE A  84      13.564  -2.702  13.428  1.00  0.65           H  
ATOM   1314 1HG2 ILE A  84      13.886   0.448  15.429  1.00  0.65           H  
ATOM   1315 2HG2 ILE A  84      15.100   1.161  14.347  1.00  0.65           H  
ATOM   1316 3HG2 ILE A  84      13.410   0.997  13.812  1.00  0.65           H  
ATOM   1317 1HD1 ILE A  84      12.025  -2.662  15.285  1.00  0.65           H  
ATOM   1318 2HD1 ILE A  84      13.703  -2.508  15.840  1.00  0.65           H  
ATOM   1319 3HD1 ILE A  84      12.644  -1.088  15.771  1.00  0.65           H  
ATOM   1320  N   LEU A  85      16.355  -2.866  12.178  1.00  0.68           N  
ATOM   1321  CA  LEU A  85      16.583  -4.164  11.516  1.00  0.68           C  
ATOM   1322  C   LEU A  85      15.897  -5.369  12.166  1.00  0.68           C  
ATOM   1323  O   LEU A  85      15.907  -5.535  13.381  1.00  0.68           O  
ATOM   1324  CB  LEU A  85      18.070  -4.483  11.409  1.00  0.68           C  
ATOM   1325  CG  LEU A  85      18.901  -3.558  10.647  1.00  0.68           C  
ATOM   1326  CD1 LEU A  85      20.327  -4.005  10.681  1.00  0.68           C  
ATOM   1327  CD2 LEU A  85      18.393  -3.483   9.236  1.00  0.68           C  
ATOM   1328  H   LEU A  85      16.970  -2.520  12.924  1.00  0.68           H  
ATOM   1329  HA  LEU A  85      16.201  -4.088  10.499  1.00  0.68           H  
ATOM   1330 1HB  LEU A  85      18.492  -4.592  12.411  1.00  0.68           H  
ATOM   1331 2HB  LEU A  85      18.133  -5.415  10.882  1.00  0.68           H  
ATOM   1332  HG  LEU A  85      18.854  -2.620  11.104  1.00  0.68           H  
ATOM   1333 1HD1 LEU A  85      20.945  -3.296  10.128  1.00  0.68           H  
ATOM   1334 2HD1 LEU A  85      20.658  -4.043  11.693  1.00  0.68           H  
ATOM   1335 3HD1 LEU A  85      20.416  -4.992  10.232  1.00  0.68           H  
ATOM   1336 1HD2 LEU A  85      18.998  -2.798   8.659  1.00  0.68           H  
ATOM   1337 2HD2 LEU A  85      18.430  -4.471   8.772  1.00  0.68           H  
ATOM   1338 3HD2 LEU A  85      17.379  -3.123   9.262  1.00  0.68           H  
ATOM   1339  N   GLY A  86      15.419  -6.307  11.341  1.00  0.70           N  
ATOM   1340  CA  GLY A  86      14.754  -7.523  11.826  1.00  0.70           C  
ATOM   1341  C   GLY A  86      15.728  -8.596  12.258  1.00  0.70           C  
ATOM   1342  O   GLY A  86      15.333  -9.678  12.708  1.00  0.70           O  
ATOM   1343  H   GLY A  86      15.456  -6.167  10.332  1.00  0.70           H  
ATOM   1344 1HA  GLY A  86      14.115  -7.269  12.670  1.00  0.70           H  
ATOM   1345 2HA  GLY A  86      14.107  -7.913  11.040  1.00  0.70           H  
ATOM   1346  N   VAL A  87      17.014  -8.283  12.134  1.00  0.73           N  
ATOM   1347  CA  VAL A  87      18.091  -9.185  12.490  1.00  0.73           C  
ATOM   1348  C   VAL A  87      18.415  -8.922  13.953  1.00  0.73           C  
ATOM   1349  O   VAL A  87      19.177  -9.650  14.589  1.00  0.73           O  
ATOM   1350  CB  VAL A  87      19.340  -8.862  11.665  1.00  0.73           C  
ATOM   1351  CG1 VAL A  87      18.990  -8.854  10.251  1.00  0.73           C  
ATOM   1352  CG2 VAL A  87      19.912  -7.599  12.096  1.00  0.73           C  
ATOM   1353  H   VAL A  87      17.248  -7.372  11.769  1.00  0.73           H  
ATOM   1354  HA  VAL A  87      17.774 -10.225  12.352  1.00  0.73           H  
ATOM   1355  HB  VAL A  87      20.075  -9.657  11.800  1.00  0.73           H  
ATOM   1356 1HG1 VAL A  87      19.883  -8.656   9.664  1.00  0.73           H  
ATOM   1357 2HG1 VAL A  87      18.599  -9.800  10.017  1.00  0.73           H  
ATOM   1358 3HG1 VAL A  87      18.246  -8.084  10.055  1.00  0.73           H  
ATOM   1359 1HG2 VAL A  87      20.802  -7.371  11.517  1.00  0.73           H  
ATOM   1360 2HG2 VAL A  87      19.209  -6.846  11.982  1.00  0.73           H  
ATOM   1361 3HG2 VAL A  87      20.168  -7.684  13.122  1.00  0.73           H  
ATOM   1362  N   ALA A  88      17.858  -7.821  14.461  1.00  0.74           N  
ATOM   1363  CA  ALA A  88      18.059  -7.358  15.806  1.00  0.74           C  
ATOM   1364  C   ALA A  88      17.433  -8.292  16.804  1.00  0.74           C  
ATOM   1365  O   ALA A  88      16.455  -8.977  16.509  1.00  0.74           O  
ATOM   1366  CB  ALA A  88      17.464  -5.987  15.967  1.00  0.74           C  
ATOM   1367  H   ALA A  88      17.227  -7.257  13.894  1.00  0.74           H  
ATOM   1368  HA  ALA A  88      19.128  -7.310  15.996  1.00  0.74           H  
ATOM   1369 1HB  ALA A  88      17.641  -5.622  16.977  1.00  0.74           H  
ATOM   1370 2HB  ALA A  88      17.909  -5.322  15.246  1.00  0.74           H  
ATOM   1371 3HB  ALA A  88      16.404  -6.041  15.782  1.00  0.74           H  
ATOM   1372  N   ASP A  89      17.993  -8.316  18.001  1.00  0.73           N  
ATOM   1373  CA  ASP A  89      17.400  -9.076  19.081  1.00  0.73           C  
ATOM   1374  C   ASP A  89      15.991  -8.569  19.304  1.00  0.73           C  
ATOM   1375  O   ASP A  89      15.722  -7.365  19.187  1.00  0.73           O  
ATOM   1376  CB  ASP A  89      18.176  -8.953  20.393  1.00  0.73           C  
ATOM   1377  CG  ASP A  89      17.696  -9.981  21.455  1.00  0.73           C  
ATOM   1378  OD1 ASP A  89      16.772  -9.693  22.202  1.00  0.73           O  
ATOM   1379  OD2 ASP A  89      18.260 -11.047  21.497  1.00  0.73           O  
ATOM   1380  H   ASP A  89      18.823  -7.770  18.175  1.00  0.73           H  
ATOM   1381  HA  ASP A  89      17.351 -10.127  18.792  1.00  0.73           H  
ATOM   1382 1HB  ASP A  89      19.238  -9.112  20.207  1.00  0.73           H  
ATOM   1383 2HB  ASP A  89      18.060  -7.943  20.793  1.00  0.73           H  
ATOM   1384  N   ASP A  90      15.098  -9.477  19.663  1.00  0.72           N  
ATOM   1385  CA  ASP A  90      13.724  -9.106  19.930  1.00  0.72           C  
ATOM   1386  C   ASP A  90      13.620  -8.026  20.997  1.00  0.72           C  
ATOM   1387  O   ASP A  90      12.717  -7.196  20.935  1.00  0.72           O  
ATOM   1388  CB  ASP A  90      12.925 -10.318  20.385  1.00  0.72           C  
ATOM   1389  CG  ASP A  90      12.629 -11.300  19.271  1.00  0.72           C  
ATOM   1390  OD1 ASP A  90      12.790 -10.958  18.110  1.00  0.72           O  
ATOM   1391  OD2 ASP A  90      12.252 -12.400  19.582  1.00  0.72           O  
ATOM   1392  H   ASP A  90      15.387 -10.442  19.760  1.00  0.72           H  
ATOM   1393  HA  ASP A  90      13.294  -8.721  19.008  1.00  0.72           H  
ATOM   1394 1HB  ASP A  90      13.481 -10.836  21.171  1.00  0.72           H  
ATOM   1395 2HB  ASP A  90      11.986  -9.986  20.820  1.00  0.72           H  
ATOM   1396  N   LYS A  91      14.532  -8.006  21.977  1.00  0.70           N  
ATOM   1397  CA  LYS A  91      14.435  -6.987  23.009  1.00  0.70           C  
ATOM   1398  C   LYS A  91      14.603  -5.602  22.394  1.00  0.70           C  
ATOM   1399  O   LYS A  91      13.833  -4.695  22.702  1.00  0.70           O  
ATOM   1400  CB  LYS A  91      15.485  -7.196  24.099  1.00  0.70           C  
ATOM   1401  CG  LYS A  91      15.416  -6.168  25.252  1.00  0.70           C  
ATOM   1402  CD  LYS A  91      14.115  -6.314  26.057  1.00  0.70           C  
ATOM   1403  CE  LYS A  91      14.170  -5.549  27.406  1.00  0.70           C  
ATOM   1404  NZ  LYS A  91      14.117  -4.047  27.247  1.00  0.70           N  
ATOM   1405  H   LYS A  91      15.300  -8.685  22.006  1.00  0.70           H  
ATOM   1406  HA  LYS A  91      13.445  -7.038  23.460  1.00  0.70           H  
ATOM   1407 1HB  LYS A  91      15.377  -8.197  24.519  1.00  0.70           H  
ATOM   1408 2HB  LYS A  91      16.480  -7.141  23.654  1.00  0.70           H  
ATOM   1409 1HG  LYS A  91      16.266  -6.304  25.916  1.00  0.70           H  
ATOM   1410 2HG  LYS A  91      15.456  -5.153  24.839  1.00  0.70           H  
ATOM   1411 1HD  LYS A  91      13.289  -5.904  25.467  1.00  0.70           H  
ATOM   1412 2HD  LYS A  91      13.916  -7.366  26.249  1.00  0.70           H  
ATOM   1413 1HE  LYS A  91      13.331  -5.863  28.022  1.00  0.70           H  
ATOM   1414 2HE  LYS A  91      15.097  -5.811  27.911  1.00  0.70           H  
ATOM   1415 1HZ  LYS A  91      14.157  -3.604  28.138  1.00  0.70           H  
ATOM   1416 2HZ  LYS A  91      14.871  -3.667  26.667  1.00  0.70           H  
ATOM   1417 3HZ  LYS A  91      13.258  -3.747  26.776  1.00  0.70           H  
ATOM   1418  N   THR A  92      15.565  -5.438  21.477  1.00  0.67           N  
ATOM   1419  CA  THR A  92      15.762  -4.126  20.872  1.00  0.67           C  
ATOM   1420  C   THR A  92      14.529  -3.718  20.097  1.00  0.67           C  
ATOM   1421  O   THR A  92      14.097  -2.566  20.177  1.00  0.67           O  
ATOM   1422  CB  THR A  92      16.952  -4.043  19.903  1.00  0.67           C  
ATOM   1423  OG1 THR A  92      18.192  -4.311  20.572  1.00  0.67           O  
ATOM   1424  CG2 THR A  92      16.978  -2.609  19.289  1.00  0.67           C  
ATOM   1425  H   THR A  92      16.149  -6.220  21.208  1.00  0.67           H  
ATOM   1426  HA  THR A  92      15.919  -3.398  21.669  1.00  0.67           H  
ATOM   1427  HB  THR A  92      16.820  -4.775  19.107  1.00  0.67           H  
ATOM   1428  HG1 THR A  92      18.918  -4.200  19.906  1.00  0.67           H  
ATOM   1429 1HG2 THR A  92      17.788  -2.514  18.584  1.00  0.67           H  
ATOM   1430 2HG2 THR A  92      16.036  -2.423  18.773  1.00  0.67           H  
ATOM   1431 3HG2 THR A  92      17.108  -1.879  20.086  1.00  0.67           H  
ATOM   1432  N   ILE A  93      13.963  -4.661  19.344  1.00  0.65           N  
ATOM   1433  CA  ILE A  93      12.786  -4.358  18.545  1.00  0.65           C  
ATOM   1434  C   ILE A  93      11.623  -3.970  19.454  1.00  0.65           C  
ATOM   1435  O   ILE A  93      10.941  -2.979  19.196  1.00  0.65           O  
ATOM   1436  CB  ILE A  93      12.413  -5.534  17.637  1.00  0.65           C  
ATOM   1437  CG1 ILE A  93      13.498  -5.721  16.590  1.00  0.65           C  
ATOM   1438  CG2 ILE A  93      11.029  -5.290  16.964  1.00  0.65           C  
ATOM   1439  CD1 ILE A  93      13.386  -6.999  15.842  1.00  0.65           C  
ATOM   1440  H   ILE A  93      14.376  -5.600  19.330  1.00  0.65           H  
ATOM   1441  HA  ILE A  93      13.016  -3.505  17.912  1.00  0.65           H  
ATOM   1442  HB  ILE A  93      12.390  -6.430  18.235  1.00  0.65           H  
ATOM   1443 1HG1 ILE A  93      13.455  -4.908  15.874  1.00  0.65           H  
ATOM   1444 2HG1 ILE A  93      14.468  -5.700  17.090  1.00  0.65           H  
ATOM   1445 1HG2 ILE A  93      10.774  -6.140  16.331  1.00  0.65           H  
ATOM   1446 2HG2 ILE A  93      10.273  -5.172  17.734  1.00  0.65           H  
ATOM   1447 3HG2 ILE A  93      11.060  -4.396  16.361  1.00  0.65           H  
ATOM   1448 1HD1 ILE A  93      14.201  -7.070  15.120  1.00  0.65           H  
ATOM   1449 2HD1 ILE A  93      13.456  -7.829  16.547  1.00  0.65           H  
ATOM   1450 3HD1 ILE A  93      12.440  -7.034  15.327  1.00  0.65           H  
ATOM   1451  N   LYS A  94      11.400  -4.728  20.533  1.00  0.63           N  
ATOM   1452  CA  LYS A  94      10.318  -4.394  21.451  1.00  0.63           C  
ATOM   1453  C   LYS A  94      10.531  -3.032  22.100  1.00  0.63           C  
ATOM   1454  O   LYS A  94       9.577  -2.260  22.239  1.00  0.63           O  
ATOM   1455  CB  LYS A  94      10.170  -5.459  22.537  1.00  0.63           C  
ATOM   1456  CG  LYS A  94       9.604  -6.774  22.044  1.00  0.63           C  
ATOM   1457  CD  LYS A  94       9.501  -7.795  23.162  1.00  0.63           C  
ATOM   1458  CE  LYS A  94       8.937  -9.118  22.659  1.00  0.63           C  
ATOM   1459  NZ  LYS A  94       8.830 -10.128  23.755  1.00  0.63           N  
ATOM   1460  H   LYS A  94      11.980  -5.544  20.715  1.00  0.63           H  
ATOM   1461  HA  LYS A  94       9.391  -4.355  20.887  1.00  0.63           H  
ATOM   1462 1HB  LYS A  94      11.154  -5.661  22.970  1.00  0.63           H  
ATOM   1463 2HB  LYS A  94       9.532  -5.085  23.334  1.00  0.63           H  
ATOM   1464 1HG  LYS A  94       8.621  -6.613  21.598  1.00  0.63           H  
ATOM   1465 2HG  LYS A  94      10.263  -7.154  21.290  1.00  0.63           H  
ATOM   1466 1HD  LYS A  94      10.498  -7.969  23.575  1.00  0.63           H  
ATOM   1467 2HD  LYS A  94       8.860  -7.409  23.954  1.00  0.63           H  
ATOM   1468 1HE  LYS A  94       7.949  -8.947  22.232  1.00  0.63           H  
ATOM   1469 2HE  LYS A  94       9.593  -9.512  21.883  1.00  0.63           H  
ATOM   1470 1HZ  LYS A  94       8.456 -10.991  23.386  1.00  0.63           H  
ATOM   1471 2HZ  LYS A  94       9.746 -10.300  24.147  1.00  0.63           H  
ATOM   1472 3HZ  LYS A  94       8.216  -9.778  24.478  1.00  0.63           H  
ATOM   1473  N   ASP A  95      11.775  -2.703  22.459  1.00  0.61           N  
ATOM   1474  CA  ASP A  95      12.027  -1.400  23.052  1.00  0.61           C  
ATOM   1475  C   ASP A  95      11.801  -0.307  22.006  1.00  0.61           C  
ATOM   1476  O   ASP A  95      11.221   0.739  22.301  1.00  0.61           O  
ATOM   1477  CB  ASP A  95      13.442  -1.321  23.633  1.00  0.61           C  
ATOM   1478  CG  ASP A  95      13.644  -2.162  24.913  1.00  0.61           C  
ATOM   1479  OD1 ASP A  95      12.678  -2.622  25.494  1.00  0.61           O  
ATOM   1480  OD2 ASP A  95      14.777  -2.347  25.346  1.00  0.61           O  
ATOM   1481  H   ASP A  95      12.540  -3.368  22.344  1.00  0.61           H  
ATOM   1482  HA  ASP A  95      11.320  -1.247  23.866  1.00  0.61           H  
ATOM   1483 1HB  ASP A  95      14.163  -1.645  22.874  1.00  0.61           H  
ATOM   1484 2HB  ASP A  95      13.655  -0.296  23.882  1.00  0.61           H  
ATOM   1485  N   ALA A  96      12.210  -0.559  20.758  1.00  0.60           N  
ATOM   1486  CA  ALA A  96      12.007   0.409  19.686  1.00  0.60           C  
ATOM   1487  C   ALA A  96      10.519   0.672  19.495  1.00  0.60           C  
ATOM   1488  O   ALA A  96      10.106   1.819  19.312  1.00  0.60           O  
ATOM   1489  CB  ALA A  96      12.626  -0.111  18.405  1.00  0.60           C  
ATOM   1490  H   ALA A  96      12.695  -1.430  20.551  1.00  0.60           H  
ATOM   1491  HA  ALA A  96      12.479   1.344  19.967  1.00  0.60           H  
ATOM   1492 1HB  ALA A  96      12.491   0.585  17.606  1.00  0.60           H  
ATOM   1493 2HB  ALA A  96      13.691  -0.283  18.563  1.00  0.60           H  
ATOM   1494 3HB  ALA A  96      12.146  -1.045  18.141  1.00  0.60           H  
ATOM   1495  N   LEU A  97       9.712  -0.391  19.584  1.00  0.59           N  
ATOM   1496  CA  LEU A  97       8.266  -0.281  19.468  1.00  0.59           C  
ATOM   1497  C   LEU A  97       7.680   0.482  20.649  1.00  0.59           C  
ATOM   1498  O   LEU A  97       6.812   1.339  20.479  1.00  0.59           O  
ATOM   1499  CB  LEU A  97       7.655  -1.688  19.375  1.00  0.59           C  
ATOM   1500  CG  LEU A  97       7.932  -2.429  18.077  1.00  0.59           C  
ATOM   1501  CD1 LEU A  97       7.541  -3.874  18.191  1.00  0.59           C  
ATOM   1502  CD2 LEU A  97       7.117  -1.806  17.027  1.00  0.59           C  
ATOM   1503  H   LEU A  97      10.127  -1.315  19.710  1.00  0.59           H  
ATOM   1504  HA  LEU A  97       8.034   0.262  18.556  1.00  0.59           H  
ATOM   1505 1HB  LEU A  97       8.038  -2.291  20.190  1.00  0.59           H  
ATOM   1506 2HB  LEU A  97       6.583  -1.606  19.476  1.00  0.59           H  
ATOM   1507  HG  LEU A  97       8.988  -2.353  17.829  1.00  0.59           H  
ATOM   1508 1HD1 LEU A  97       7.723  -4.380  17.256  1.00  0.59           H  
ATOM   1509 2HD1 LEU A  97       8.112  -4.355  18.973  1.00  0.59           H  
ATOM   1510 3HD1 LEU A  97       6.492  -3.916  18.425  1.00  0.59           H  
ATOM   1511 1HD2 LEU A  97       7.314  -2.301  16.096  1.00  0.59           H  
ATOM   1512 2HD2 LEU A  97       6.058  -1.894  17.278  1.00  0.59           H  
ATOM   1513 3HD2 LEU A  97       7.376  -0.775  16.960  1.00  0.59           H  
ATOM   1514  N   ALA A  98       8.176   0.223  21.861  1.00  0.59           N  
ATOM   1515  CA  ALA A  98       7.651   0.935  23.019  1.00  0.59           C  
ATOM   1516  C   ALA A  98       7.885   2.430  22.874  1.00  0.59           C  
ATOM   1517  O   ALA A  98       6.980   3.239  23.106  1.00  0.59           O  
ATOM   1518  CB  ALA A  98       8.316   0.432  24.285  1.00  0.59           C  
ATOM   1519  H   ALA A  98       8.889  -0.498  21.982  1.00  0.59           H  
ATOM   1520  HA  ALA A  98       6.579   0.758  23.074  1.00  0.59           H  
ATOM   1521 1HB  ALA A  98       7.908   0.957  25.144  1.00  0.59           H  
ATOM   1522 2HB  ALA A  98       8.136  -0.639  24.387  1.00  0.59           H  
ATOM   1523 3HB  ALA A  98       9.389   0.610  24.223  1.00  0.59           H  
ATOM   1524  N   VAL A  99       9.083   2.786  22.421  1.00  0.58           N  
ATOM   1525  CA  VAL A  99       9.450   4.174  22.220  1.00  0.58           C  
ATOM   1526  C   VAL A  99       8.629   4.786  21.111  1.00  0.58           C  
ATOM   1527  O   VAL A  99       8.140   5.911  21.226  1.00  0.58           O  
ATOM   1528  CB  VAL A  99      10.936   4.282  21.900  1.00  0.58           C  
ATOM   1529  CG1 VAL A  99      11.292   5.661  21.494  1.00  0.58           C  
ATOM   1530  CG2 VAL A  99      11.736   3.915  23.118  1.00  0.58           C  
ATOM   1531  H   VAL A  99       9.778   2.059  22.240  1.00  0.58           H  
ATOM   1532  HA  VAL A  99       9.256   4.719  23.141  1.00  0.58           H  
ATOM   1533  HB  VAL A  99      11.173   3.609  21.071  1.00  0.58           H  
ATOM   1534 1HG1 VAL A  99      12.348   5.692  21.267  1.00  0.58           H  
ATOM   1535 2HG1 VAL A  99      10.722   5.945  20.620  1.00  0.58           H  
ATOM   1536 3HG1 VAL A  99      11.077   6.329  22.306  1.00  0.58           H  
ATOM   1537 1HG2 VAL A  99      12.787   3.994  22.876  1.00  0.58           H  
ATOM   1538 2HG2 VAL A  99      11.496   4.602  23.928  1.00  0.58           H  
ATOM   1539 3HG2 VAL A  99      11.502   2.901  23.423  1.00  0.58           H  
ATOM   1540  N   ALA A 100       8.470   4.052  20.023  1.00  0.58           N  
ATOM   1541  CA  ALA A 100       7.707   4.570  18.920  1.00  0.58           C  
ATOM   1542  C   ALA A 100       6.299   4.923  19.344  1.00  0.58           C  
ATOM   1543  O   ALA A 100       5.775   5.984  18.988  1.00  0.58           O  
ATOM   1544  CB  ALA A 100       7.650   3.532  17.843  1.00  0.58           C  
ATOM   1545  H   ALA A 100       8.904   3.133  19.942  1.00  0.58           H  
ATOM   1546  HA  ALA A 100       8.202   5.465  18.563  1.00  0.58           H  
ATOM   1547 1HB  ALA A 100       7.098   3.897  16.992  1.00  0.58           H  
ATOM   1548 2HB  ALA A 100       8.653   3.300  17.561  1.00  0.58           H  
ATOM   1549 3HB  ALA A 100       7.163   2.640  18.226  1.00  0.58           H  
ATOM   1550  N   ARG A 101       5.690   4.061  20.159  1.00  0.59           N  
ATOM   1551  CA  ARG A 101       4.347   4.334  20.623  1.00  0.59           C  
ATOM   1552  C   ARG A 101       4.332   5.614  21.466  1.00  0.59           C  
ATOM   1553  O   ARG A 101       3.506   6.504  21.246  1.00  0.59           O  
ATOM   1554  CB  ARG A 101       3.824   3.145  21.426  1.00  0.59           C  
ATOM   1555  CG  ARG A 101       3.552   1.869  20.596  1.00  0.59           C  
ATOM   1556  CD  ARG A 101       3.008   0.753  21.436  1.00  0.59           C  
ATOM   1557  NE  ARG A 101       2.883  -0.508  20.683  1.00  0.59           N  
ATOM   1558  CZ  ARG A 101       3.733  -1.570  20.766  1.00  0.59           C  
ATOM   1559  NH1 ARG A 101       4.752  -1.539  21.592  1.00  0.59           N  
ATOM   1560  NH2 ARG A 101       3.498  -2.635  20.011  1.00  0.59           N  
ATOM   1561  H   ARG A 101       6.156   3.192  20.427  1.00  0.59           H  
ATOM   1562  HA  ARG A 101       3.705   4.478  19.756  1.00  0.59           H  
ATOM   1563 1HB  ARG A 101       4.556   2.883  22.190  1.00  0.59           H  
ATOM   1564 2HB  ARG A 101       2.904   3.422  21.935  1.00  0.59           H  
ATOM   1565 1HG  ARG A 101       2.814   2.102  19.830  1.00  0.59           H  
ATOM   1566 2HG  ARG A 101       4.458   1.534  20.117  1.00  0.59           H  
ATOM   1567 1HD  ARG A 101       3.683   0.581  22.276  1.00  0.59           H  
ATOM   1568 2HD  ARG A 101       2.024   1.026  21.812  1.00  0.59           H  
ATOM   1569  HE  ARG A 101       2.111  -0.584  20.035  1.00  0.59           H  
ATOM   1570 1HH1 ARG A 101       4.911  -0.719  22.161  1.00  0.59           H  
ATOM   1571 2HH1 ARG A 101       5.368  -2.338  21.666  1.00  0.59           H  
ATOM   1572 1HH2 ARG A 101       2.698  -2.618  19.394  1.00  0.59           H  
ATOM   1573 2HH2 ARG A 101       4.101  -3.483  20.026  1.00  0.59           H  
ATOM   1574  N   LYS A 102       5.330   5.763  22.349  1.00  0.59           N  
ATOM   1575  CA  LYS A 102       5.429   6.927  23.234  1.00  0.59           C  
ATOM   1576  C   LYS A 102       5.561   8.243  22.483  1.00  0.59           C  
ATOM   1577  O   LYS A 102       5.035   9.269  22.923  1.00  0.59           O  
ATOM   1578  CB  LYS A 102       6.624   6.784  24.179  1.00  0.59           C  
ATOM   1579  CG  LYS A 102       6.458   5.725  25.266  1.00  0.59           C  
ATOM   1580  CD  LYS A 102       7.716   5.600  26.123  1.00  0.59           C  
ATOM   1581  CE  LYS A 102       7.562   4.512  27.176  1.00  0.59           C  
ATOM   1582  NZ  LYS A 102       8.793   4.363  28.006  1.00  0.59           N  
ATOM   1583  H   LYS A 102       6.010   5.007  22.459  1.00  0.59           H  
ATOM   1584  HA  LYS A 102       4.518   6.976  23.830  1.00  0.59           H  
ATOM   1585 1HB  LYS A 102       7.509   6.530  23.602  1.00  0.59           H  
ATOM   1586 2HB  LYS A 102       6.820   7.741  24.661  1.00  0.59           H  
ATOM   1587 1HG  LYS A 102       5.625   6.005  25.909  1.00  0.59           H  
ATOM   1588 2HG  LYS A 102       6.230   4.769  24.817  1.00  0.59           H  
ATOM   1589 1HD  LYS A 102       8.562   5.350  25.480  1.00  0.59           H  
ATOM   1590 2HD  LYS A 102       7.921   6.550  26.614  1.00  0.59           H  
ATOM   1591 1HE  LYS A 102       6.724   4.760  27.826  1.00  0.59           H  
ATOM   1592 2HE  LYS A 102       7.354   3.563  26.677  1.00  0.59           H  
ATOM   1593 1HZ  LYS A 102       8.653   3.633  28.690  1.00  0.59           H  
ATOM   1594 2HZ  LYS A 102       9.572   4.121  27.409  1.00  0.59           H  
ATOM   1595 3HZ  LYS A 102       8.989   5.233  28.480  1.00  0.59           H  
ATOM   1596  N   TYR A 103       6.248   8.218  21.345  1.00  0.59           N  
ATOM   1597  CA  TYR A 103       6.451   9.437  20.580  1.00  0.59           C  
ATOM   1598  C   TYR A 103       5.555   9.591  19.358  1.00  0.59           C  
ATOM   1599  O   TYR A 103       5.778  10.483  18.538  1.00  0.59           O  
ATOM   1600  CB  TYR A 103       7.915   9.571  20.217  1.00  0.59           C  
ATOM   1601  CG  TYR A 103       8.738   9.802  21.461  1.00  0.59           C  
ATOM   1602  CD1 TYR A 103       9.468   8.783  22.013  1.00  0.59           C  
ATOM   1603  CD2 TYR A 103       8.716  11.044  22.072  1.00  0.59           C  
ATOM   1604  CE1 TYR A 103      10.178   8.987  23.179  1.00  0.59           C  
ATOM   1605  CE2 TYR A 103       9.425  11.256  23.233  1.00  0.59           C  
ATOM   1606  CZ  TYR A 103      10.151  10.230  23.789  1.00  0.59           C  
ATOM   1607  OH  TYR A 103      10.843  10.434  24.956  1.00  0.59           O  
ATOM   1608  H   TYR A 103       6.679   7.340  21.044  1.00  0.59           H  
ATOM   1609  HA  TYR A 103       6.218  10.274  21.235  1.00  0.59           H  
ATOM   1610 1HB  TYR A 103       8.267   8.660  19.720  1.00  0.59           H  
ATOM   1611 2HB  TYR A 103       8.055  10.410  19.544  1.00  0.59           H  
ATOM   1612  HD1 TYR A 103       9.476   7.825  21.535  1.00  0.59           H  
ATOM   1613  HD2 TYR A 103       8.130  11.854  21.637  1.00  0.59           H  
ATOM   1614  HE1 TYR A 103      10.754   8.178  23.624  1.00  0.59           H  
ATOM   1615  HE2 TYR A 103       9.403  12.232  23.715  1.00  0.59           H  
ATOM   1616  HH  TYR A 103      11.499   9.732  25.068  1.00  0.59           H  
ATOM   1617  N   GLY A 104       4.535   8.746  19.227  1.00  0.59           N  
ATOM   1618  CA  GLY A 104       3.599   8.899  18.122  1.00  0.59           C  
ATOM   1619  C   GLY A 104       4.115   8.515  16.733  1.00  0.59           C  
ATOM   1620  O   GLY A 104       3.638   9.071  15.741  1.00  0.59           O  
ATOM   1621  H   GLY A 104       4.373   8.005  19.914  1.00  0.59           H  
ATOM   1622 1HA  GLY A 104       2.716   8.300  18.343  1.00  0.59           H  
ATOM   1623 2HA  GLY A 104       3.262   9.933  18.098  1.00  0.59           H  
ATOM   1624  N   VAL A 105       5.075   7.593  16.639  1.00  0.59           N  
ATOM   1625  CA  VAL A 105       5.596   7.216  15.321  1.00  0.59           C  
ATOM   1626  C   VAL A 105       5.397   5.737  15.083  1.00  0.59           C  
ATOM   1627  O   VAL A 105       5.090   4.980  16.004  1.00  0.59           O  
ATOM   1628  CB  VAL A 105       7.092   7.572  15.133  1.00  0.59           C  
ATOM   1629  CG1 VAL A 105       7.285   9.064  15.270  1.00  0.59           C  
ATOM   1630  CG2 VAL A 105       7.939   6.843  16.110  1.00  0.59           C  
ATOM   1631  H   VAL A 105       5.431   7.141  17.483  1.00  0.59           H  
ATOM   1632  HA  VAL A 105       5.042   7.756  14.553  1.00  0.59           H  
ATOM   1633  HB  VAL A 105       7.394   7.296  14.122  1.00  0.59           H  
ATOM   1634 1HG1 VAL A 105       8.329   9.308  15.098  1.00  0.59           H  
ATOM   1635 2HG1 VAL A 105       6.670   9.577  14.528  1.00  0.59           H  
ATOM   1636 3HG1 VAL A 105       6.994   9.386  16.270  1.00  0.59           H  
ATOM   1637 1HG2 VAL A 105       8.984   7.097  15.949  1.00  0.59           H  
ATOM   1638 2HG2 VAL A 105       7.637   7.132  17.117  1.00  0.59           H  
ATOM   1639 3HG2 VAL A 105       7.800   5.783  15.963  1.00  0.59           H  
ATOM   1640  N   LYS A 106       5.534   5.331  13.831  1.00  0.59           N  
ATOM   1641  CA  LYS A 106       5.355   3.932  13.488  1.00  0.59           C  
ATOM   1642  C   LYS A 106       6.681   3.231  13.249  1.00  0.59           C  
ATOM   1643  O   LYS A 106       7.659   3.880  12.878  1.00  0.59           O  
ATOM   1644  CB  LYS A 106       4.442   3.839  12.273  1.00  0.59           C  
ATOM   1645  CG  LYS A 106       3.040   4.356  12.553  1.00  0.59           C  
ATOM   1646  CD  LYS A 106       2.127   4.204  11.363  1.00  0.59           C  
ATOM   1647  CE  LYS A 106       0.740   4.737  11.669  1.00  0.59           C  
ATOM   1648  NZ  LYS A 106      -0.170   4.610  10.502  1.00  0.59           N  
ATOM   1649  H   LYS A 106       5.763   6.015  13.106  1.00  0.59           H  
ATOM   1650  HA  LYS A 106       4.864   3.434  14.322  1.00  0.59           H  
ATOM   1651 1HB  LYS A 106       4.857   4.421  11.473  1.00  0.59           H  
ATOM   1652 2HB  LYS A 106       4.381   2.815  11.939  1.00  0.59           H  
ATOM   1653 1HG  LYS A 106       2.621   3.814  13.398  1.00  0.59           H  
ATOM   1654 2HG  LYS A 106       3.098   5.412  12.819  1.00  0.59           H  
ATOM   1655 1HD  LYS A 106       2.541   4.744  10.507  1.00  0.59           H  
ATOM   1656 2HD  LYS A 106       2.042   3.151  11.103  1.00  0.59           H  
ATOM   1657 1HE  LYS A 106       0.323   4.180  12.506  1.00  0.59           H  
ATOM   1658 2HE  LYS A 106       0.815   5.788  11.946  1.00  0.59           H  
ATOM   1659 1HZ  LYS A 106      -1.081   4.972  10.742  1.00  0.59           H  
ATOM   1660 2HZ  LYS A 106       0.207   5.132   9.724  1.00  0.59           H  
ATOM   1661 3HZ  LYS A 106      -0.251   3.637  10.243  1.00  0.59           H  
ATOM   1662  N   ILE A 107       6.710   1.912  13.464  1.00  0.60           N  
ATOM   1663  CA  ILE A 107       7.911   1.114  13.199  1.00  0.60           C  
ATOM   1664  C   ILE A 107       7.812   0.159  12.038  1.00  0.60           C  
ATOM   1665  O   ILE A 107       6.871  -0.644  11.919  1.00  0.60           O  
ATOM   1666  CB  ILE A 107       8.372   0.315  14.429  1.00  0.60           C  
ATOM   1667  CG1 ILE A 107       8.743   1.245  15.533  1.00  0.60           C  
ATOM   1668  CG2 ILE A 107       9.541  -0.621  14.110  1.00  0.60           C  
ATOM   1669  CD1 ILE A 107       9.891   2.150  15.165  1.00  0.60           C  
ATOM   1670  H   ILE A 107       5.864   1.449  13.802  1.00  0.60           H  
ATOM   1671  HA  ILE A 107       8.714   1.808  12.965  1.00  0.60           H  
ATOM   1672  HB  ILE A 107       7.537  -0.271  14.764  1.00  0.60           H  
ATOM   1673 1HG1 ILE A 107       7.881   1.835  15.775  1.00  0.60           H  
ATOM   1674 2HG1 ILE A 107       9.045   0.679  16.410  1.00  0.60           H  
ATOM   1675 1HG2 ILE A 107       9.815  -1.178  15.005  1.00  0.60           H  
ATOM   1676 2HG2 ILE A 107       9.252  -1.316  13.336  1.00  0.60           H  
ATOM   1677 3HG2 ILE A 107      10.397  -0.034  13.767  1.00  0.60           H  
ATOM   1678 1HD1 ILE A 107      10.130   2.814  15.982  1.00  0.60           H  
ATOM   1679 2HD1 ILE A 107      10.771   1.551  14.922  1.00  0.60           H  
ATOM   1680 3HD1 ILE A 107       9.602   2.732  14.299  1.00  0.60           H  
ATOM   1681  N   MET A 108       8.834   0.248  11.204  1.00  0.62           N  
ATOM   1682  CA  MET A 108       9.029  -0.636  10.085  1.00  0.62           C  
ATOM   1683  C   MET A 108      10.232  -1.519  10.420  1.00  0.62           C  
ATOM   1684  O   MET A 108      11.203  -1.029  10.998  1.00  0.62           O  
ATOM   1685  CB  MET A 108       9.215   0.171   8.791  1.00  0.62           C  
ATOM   1686  CG  MET A 108       9.436  -0.651   7.493  1.00  0.62           C  
ATOM   1687  SD  MET A 108       9.539   0.403   5.982  1.00  0.62           S  
ATOM   1688  CE  MET A 108       7.839   0.926   5.703  1.00  0.62           C  
ATOM   1689  H   MET A 108       9.539   0.962  11.388  1.00  0.62           H  
ATOM   1690  HA  MET A 108       8.158  -1.251   9.991  1.00  0.62           H  
ATOM   1691 1HB  MET A 108       8.349   0.810   8.640  1.00  0.62           H  
ATOM   1692 2HB  MET A 108      10.071   0.828   8.907  1.00  0.62           H  
ATOM   1693 1HG  MET A 108      10.379  -1.199   7.585  1.00  0.62           H  
ATOM   1694 2HG  MET A 108       8.646  -1.385   7.359  1.00  0.62           H  
ATOM   1695 1HE  MET A 108       7.798   1.563   4.816  1.00  0.62           H  
ATOM   1696 2HE  MET A 108       7.215   0.055   5.542  1.00  0.62           H  
ATOM   1697 3HE  MET A 108       7.476   1.480   6.569  1.00  0.62           H  
ATOM   1698  N   VAL A 109      10.152  -2.807  10.128  1.00  0.66           N  
ATOM   1699  CA  VAL A 109      11.304  -3.670  10.401  1.00  0.66           C  
ATOM   1700  C   VAL A 109      11.852  -4.305   9.127  1.00  0.66           C  
ATOM   1701  O   VAL A 109      11.099  -4.895   8.348  1.00  0.66           O  
ATOM   1702  CB  VAL A 109      10.955  -4.741  11.427  1.00  0.66           C  
ATOM   1703  CG1 VAL A 109      12.111  -5.612  11.632  1.00  0.66           C  
ATOM   1704  CG2 VAL A 109      10.609  -4.104  12.738  1.00  0.66           C  
ATOM   1705  H   VAL A 109       9.289  -3.163   9.713  1.00  0.66           H  
ATOM   1706  HA  VAL A 109      12.097  -3.062  10.832  1.00  0.66           H  
ATOM   1707  HB  VAL A 109      10.122  -5.315  11.066  1.00  0.66           H  
ATOM   1708 1HG1 VAL A 109      11.879  -6.364  12.364  1.00  0.66           H  
ATOM   1709 2HG1 VAL A 109      12.380  -6.091  10.694  1.00  0.66           H  
ATOM   1710 3HG1 VAL A 109      12.941  -5.004  11.991  1.00  0.66           H  
ATOM   1711 1HG2 VAL A 109      10.377  -4.860  13.466  1.00  0.66           H  
ATOM   1712 2HG2 VAL A 109      11.444  -3.540  13.074  1.00  0.66           H  
ATOM   1713 3HG2 VAL A 109       9.768  -3.455  12.612  1.00  0.66           H  
ATOM   1714  N   ASP A 110      13.166  -4.168   8.920  1.00  0.71           N  
ATOM   1715  CA  ASP A 110      13.802  -4.647   7.697  1.00  0.71           C  
ATOM   1716  C   ASP A 110      14.266  -6.110   7.732  1.00  0.71           C  
ATOM   1717  O   ASP A 110      15.185  -6.496   8.471  1.00  0.71           O  
ATOM   1718  CB  ASP A 110      15.043  -3.815   7.400  1.00  0.71           C  
ATOM   1719  CG  ASP A 110      14.830  -2.350   7.136  1.00  0.71           C  
ATOM   1720  OD1 ASP A 110      13.719  -1.924   6.981  1.00  0.71           O  
ATOM   1721  OD2 ASP A 110      15.820  -1.660   7.075  1.00  0.71           O  
ATOM   1722  H   ASP A 110      13.724  -3.681   9.622  1.00  0.71           H  
ATOM   1723  HA  ASP A 110      13.094  -4.549   6.880  1.00  0.71           H  
ATOM   1724 1HB  ASP A 110      15.703  -3.921   8.212  1.00  0.71           H  
ATOM   1725 2HB  ASP A 110      15.533  -4.234   6.536  1.00  0.71           H  
ATOM   1726  N   LEU A 111      13.665  -6.931   6.891  1.00  0.77           N  
ATOM   1727  CA  LEU A 111      14.004  -8.346   6.811  1.00  0.77           C  
ATOM   1728  C   LEU A 111      15.136  -8.604   5.845  1.00  0.77           C  
ATOM   1729  O   LEU A 111      14.912  -9.101   4.740  1.00  0.77           O  
ATOM   1730  CB  LEU A 111      12.794  -9.164   6.390  1.00  0.77           C  
ATOM   1731  CG  LEU A 111      11.657  -9.159   7.333  1.00  0.77           C  
ATOM   1732  CD1 LEU A 111      10.515  -9.946   6.754  1.00  0.77           C  
ATOM   1733  CD2 LEU A 111      12.117  -9.795   8.611  1.00  0.77           C  
ATOM   1734  H   LEU A 111      12.926  -6.568   6.288  1.00  0.77           H  
ATOM   1735  HA  LEU A 111      14.318  -8.681   7.799  1.00  0.77           H  
ATOM   1736 1HB  LEU A 111      12.431  -8.770   5.440  1.00  0.77           H  
ATOM   1737 2HB  LEU A 111      13.098 -10.188   6.240  1.00  0.77           H  
ATOM   1738  HG  LEU A 111      11.323  -8.134   7.517  1.00  0.77           H  
ATOM   1739 1HD1 LEU A 111       9.708  -9.942   7.468  1.00  0.77           H  
ATOM   1740 2HD1 LEU A 111      10.187  -9.491   5.820  1.00  0.77           H  
ATOM   1741 3HD1 LEU A 111      10.828 -10.967   6.570  1.00  0.77           H  
ATOM   1742 1HD2 LEU A 111      11.302  -9.820   9.295  1.00  0.77           H  
ATOM   1743 2HD2 LEU A 111      12.443 -10.812   8.405  1.00  0.77           H  
ATOM   1744 3HD2 LEU A 111      12.945  -9.224   9.034  1.00  0.77           H  
ATOM   1745  N   ILE A 112      16.349  -8.237   6.249  1.00  0.82           N  
ATOM   1746  CA  ILE A 112      17.469  -8.391   5.326  1.00  0.82           C  
ATOM   1747  C   ILE A 112      18.422  -9.510   5.734  1.00  0.82           C  
ATOM   1748  O   ILE A 112      18.406 -10.587   5.144  1.00  0.82           O  
ATOM   1749  CB  ILE A 112      18.246  -7.069   5.210  1.00  0.82           C  
ATOM   1750  CG1 ILE A 112      17.320  -6.025   4.726  1.00  0.82           C  
ATOM   1751  CG2 ILE A 112      19.385  -7.234   4.197  1.00  0.82           C  
ATOM   1752  CD1 ILE A 112      17.868  -4.620   4.761  1.00  0.82           C  
ATOM   1753  H   ILE A 112      16.433  -7.817   7.175  1.00  0.82           H  
ATOM   1754  HA  ILE A 112      17.076  -8.630   4.337  1.00  0.82           H  
ATOM   1755  HB  ILE A 112      18.633  -6.767   6.179  1.00  0.82           H  
ATOM   1756 1HG1 ILE A 112      17.074  -6.289   3.724  1.00  0.82           H  
ATOM   1757 2HG1 ILE A 112      16.414  -6.053   5.321  1.00  0.82           H  
ATOM   1758 1HG2 ILE A 112      19.919  -6.292   4.094  1.00  0.82           H  
ATOM   1759 2HG2 ILE A 112      20.074  -8.005   4.534  1.00  0.82           H  
ATOM   1760 3HG2 ILE A 112      18.964  -7.523   3.231  1.00  0.82           H  
ATOM   1761 1HD1 ILE A 112      17.118  -3.929   4.371  1.00  0.82           H  
ATOM   1762 2HD1 ILE A 112      18.110  -4.349   5.792  1.00  0.82           H  
ATOM   1763 3HD1 ILE A 112      18.766  -4.562   4.149  1.00  0.82           H  
ATOM   1764  N   GLY A 113      19.175  -9.335   6.816  1.00  0.85           N  
ATOM   1765  CA  GLY A 113      20.117 -10.379   7.246  1.00  0.85           C  
ATOM   1766  C   GLY A 113      19.439 -11.457   8.086  1.00  0.85           C  
ATOM   1767  O   GLY A 113      19.862 -11.747   9.207  1.00  0.85           O  
ATOM   1768  H   GLY A 113      19.136  -8.461   7.315  1.00  0.85           H  
ATOM   1769 1HA  GLY A 113      20.572 -10.837   6.369  1.00  0.85           H  
ATOM   1770 2HA  GLY A 113      20.924  -9.925   7.819  1.00  0.85           H  
ATOM   1771  N   VAL A 114      18.371 -12.017   7.553  1.00  0.85           N  
ATOM   1772  CA  VAL A 114      17.547 -12.963   8.281  1.00  0.85           C  
ATOM   1773  C   VAL A 114      17.341 -14.232   7.482  1.00  0.85           C  
ATOM   1774  O   VAL A 114      17.454 -14.241   6.256  1.00  0.85           O  
ATOM   1775  CB  VAL A 114      16.140 -12.367   8.575  1.00  0.85           C  
ATOM   1776  CG1 VAL A 114      16.200 -11.105   9.418  1.00  0.85           C  
ATOM   1777  CG2 VAL A 114      15.495 -12.059   7.310  1.00  0.85           C  
ATOM   1778  H   VAL A 114      18.142 -11.746   6.601  1.00  0.85           H  
ATOM   1779  HA  VAL A 114      18.040 -13.214   9.221  1.00  0.85           H  
ATOM   1780  HB  VAL A 114      15.554 -13.111   9.124  1.00  0.85           H  
ATOM   1781 1HG1 VAL A 114      15.191 -10.737   9.601  1.00  0.85           H  
ATOM   1782 2HG1 VAL A 114      16.680 -11.324  10.370  1.00  0.85           H  
ATOM   1783 3HG1 VAL A 114      16.759 -10.348   8.883  1.00  0.85           H  
ATOM   1784 1HG2 VAL A 114      14.505 -11.671   7.506  1.00  0.85           H  
ATOM   1785 2HG2 VAL A 114      16.079 -11.318   6.764  1.00  0.85           H  
ATOM   1786 3HG2 VAL A 114      15.435 -12.974   6.733  1.00  0.85           H  
ATOM   1787  N   LYS A 115      16.991 -15.294   8.179  1.00  0.82           N  
ATOM   1788  CA  LYS A 115      16.624 -16.541   7.538  1.00  0.82           C  
ATOM   1789  C   LYS A 115      15.149 -16.722   7.801  1.00  0.82           C  
ATOM   1790  O   LYS A 115      14.660 -16.256   8.827  1.00  0.82           O  
ATOM   1791  CB  LYS A 115      17.440 -17.706   8.097  1.00  0.82           C  
ATOM   1792  CG  LYS A 115      18.939 -17.608   7.819  1.00  0.82           C  
ATOM   1793  CD  LYS A 115      19.690 -18.814   8.373  1.00  0.82           C  
ATOM   1794  CE  LYS A 115      21.188 -18.712   8.096  1.00  0.82           C  
ATOM   1795  NZ  LYS A 115      21.936 -19.881   8.639  1.00  0.82           N  
ATOM   1796  H   LYS A 115      16.953 -15.228   9.186  1.00  0.82           H  
ATOM   1797  HA  LYS A 115      16.781 -16.466   6.462  1.00  0.82           H  
ATOM   1798 1HB  LYS A 115      17.296 -17.767   9.176  1.00  0.82           H  
ATOM   1799 2HB  LYS A 115      17.079 -18.639   7.666  1.00  0.82           H  
ATOM   1800 1HG  LYS A 115      19.101 -17.550   6.741  1.00  0.82           H  
ATOM   1801 2HG  LYS A 115      19.335 -16.702   8.276  1.00  0.82           H  
ATOM   1802 1HD  LYS A 115      19.533 -18.876   9.451  1.00  0.82           H  
ATOM   1803 2HD  LYS A 115      19.307 -19.726   7.915  1.00  0.82           H  
ATOM   1804 1HE  LYS A 115      21.348 -18.660   7.020  1.00  0.82           H  
ATOM   1805 2HE  LYS A 115      21.574 -17.802   8.556  1.00  0.82           H  
ATOM   1806 1HZ  LYS A 115      22.919 -19.776   8.436  1.00  0.82           H  
ATOM   1807 2HZ  LYS A 115      21.802 -19.932   9.640  1.00  0.82           H  
ATOM   1808 3HZ  LYS A 115      21.593 -20.730   8.211  1.00  0.82           H  
ATOM   1809  N   ASP A 116      14.433 -17.388   6.899  1.00  0.77           N  
ATOM   1810  CA  ASP A 116      13.006 -17.622   7.123  1.00  0.77           C  
ATOM   1811  C   ASP A 116      12.246 -16.319   7.328  1.00  0.77           C  
ATOM   1812  O   ASP A 116      11.597 -16.107   8.359  1.00  0.77           O  
ATOM   1813  CB  ASP A 116      12.771 -18.605   8.266  1.00  0.77           C  
ATOM   1814  CG  ASP A 116      11.302 -19.096   8.346  1.00  0.77           C  
ATOM   1815  OD1 ASP A 116      10.481 -18.710   7.518  1.00  0.77           O  
ATOM   1816  OD2 ASP A 116      11.019 -19.871   9.226  1.00  0.77           O  
ATOM   1817  H   ASP A 116      14.880 -17.744   6.066  1.00  0.77           H  
ATOM   1818  HA  ASP A 116      12.603 -18.091   6.225  1.00  0.77           H  
ATOM   1819 1HB  ASP A 116      13.425 -19.470   8.152  1.00  0.77           H  
ATOM   1820 2HB  ASP A 116      13.017 -18.130   9.217  1.00  0.77           H  
ATOM   1821  N   LYS A 117      12.279 -15.473   6.295  1.00  0.72           N  
ATOM   1822  CA  LYS A 117      11.639 -14.165   6.308  1.00  0.72           C  
ATOM   1823  C   LYS A 117      10.144 -14.291   6.568  1.00  0.72           C  
ATOM   1824  O   LYS A 117       9.525 -13.381   7.102  1.00  0.72           O  
ATOM   1825  CB  LYS A 117      11.886 -13.465   4.968  1.00  0.72           C  
ATOM   1826  CG  LYS A 117      13.336 -13.083   4.775  1.00  0.72           C  
ATOM   1827  CD  LYS A 117      13.642 -12.409   3.460  1.00  0.72           C  
ATOM   1828  CE  LYS A 117      15.185 -12.277   3.258  1.00  0.72           C  
ATOM   1829  NZ  LYS A 117      15.522 -11.636   1.950  1.00  0.72           N  
ATOM   1830  H   LYS A 117      12.817 -15.738   5.482  1.00  0.72           H  
ATOM   1831  HA  LYS A 117      12.079 -13.569   7.108  1.00  0.72           H  
ATOM   1832 1HB  LYS A 117      11.591 -14.120   4.146  1.00  0.72           H  
ATOM   1833 2HB  LYS A 117      11.282 -12.563   4.899  1.00  0.72           H  
ATOM   1834 1HG  LYS A 117      13.554 -12.372   5.528  1.00  0.72           H  
ATOM   1835 2HG  LYS A 117      13.982 -13.952   4.909  1.00  0.72           H  
ATOM   1836 1HD  LYS A 117      13.232 -12.998   2.648  1.00  0.72           H  
ATOM   1837 2HD  LYS A 117      13.195 -11.412   3.434  1.00  0.72           H  
ATOM   1838 1HE  LYS A 117      15.637 -11.700   4.069  1.00  0.72           H  
ATOM   1839 2HE  LYS A 117      15.605 -13.281   3.261  1.00  0.72           H  
ATOM   1840 1HZ  LYS A 117      16.558 -11.601   1.776  1.00  0.72           H  
ATOM   1841 2HZ  LYS A 117      15.082 -12.192   1.209  1.00  0.72           H  
ATOM   1842 3HZ  LYS A 117      15.155 -10.695   1.922  1.00  0.72           H  
ATOM   1843  N   VAL A 118       9.559 -15.426   6.205  1.00  0.67           N  
ATOM   1844  CA  VAL A 118       8.144 -15.653   6.424  1.00  0.67           C  
ATOM   1845  C   VAL A 118       7.824 -15.783   7.905  1.00  0.67           C  
ATOM   1846  O   VAL A 118       6.978 -15.044   8.422  1.00  0.67           O  
ATOM   1847  CB  VAL A 118       7.735 -16.924   5.702  1.00  0.67           C  
ATOM   1848  CG1 VAL A 118       6.323 -17.299   6.043  1.00  0.67           C  
ATOM   1849  CG2 VAL A 118       7.876 -16.685   4.246  1.00  0.67           C  
ATOM   1850  H   VAL A 118      10.118 -16.156   5.786  1.00  0.67           H  
ATOM   1851  HA  VAL A 118       7.589 -14.809   6.014  1.00  0.67           H  
ATOM   1852  HB  VAL A 118       8.387 -17.749   6.015  1.00  0.67           H  
ATOM   1853 1HG1 VAL A 118       6.051 -18.209   5.511  1.00  0.67           H  
ATOM   1854 2HG1 VAL A 118       6.237 -17.465   7.116  1.00  0.67           H  
ATOM   1855 3HG1 VAL A 118       5.686 -16.510   5.750  1.00  0.67           H  
ATOM   1856 1HG2 VAL A 118       7.597 -17.591   3.714  1.00  0.67           H  
ATOM   1857 2HG2 VAL A 118       7.220 -15.861   3.958  1.00  0.67           H  
ATOM   1858 3HG2 VAL A 118       8.909 -16.426   4.014  1.00  0.67           H  
ATOM   1859  N   GLN A 119       8.531 -16.672   8.616  1.00  0.64           N  
ATOM   1860  CA  GLN A 119       8.278 -16.788  10.047  1.00  0.64           C  
ATOM   1861  C   GLN A 119       8.666 -15.516  10.759  1.00  0.64           C  
ATOM   1862  O   GLN A 119       7.963 -15.064  11.662  1.00  0.64           O  
ATOM   1863  CB  GLN A 119       9.045 -17.958  10.645  1.00  0.64           C  
ATOM   1864  CG  GLN A 119       8.857 -18.207  12.132  1.00  0.64           C  
ATOM   1865  CD  GLN A 119       7.462 -18.560  12.574  1.00  0.64           C  
ATOM   1866  OE1 GLN A 119       6.642 -19.145  11.850  1.00  0.64           O  
ATOM   1867  NE2 GLN A 119       7.189 -18.210  13.831  1.00  0.64           N  
ATOM   1868  H   GLN A 119       9.233 -17.286   8.171  1.00  0.64           H  
ATOM   1869  HA  GLN A 119       7.213 -16.953  10.198  1.00  0.64           H  
ATOM   1870 1HB  GLN A 119       8.796 -18.872  10.106  1.00  0.64           H  
ATOM   1871 2HB  GLN A 119      10.108 -17.779  10.499  1.00  0.64           H  
ATOM   1872 1HG  GLN A 119       9.516 -19.023  12.421  1.00  0.64           H  
ATOM   1873 2HG  GLN A 119       9.151 -17.298  12.663  1.00  0.64           H  
ATOM   1874 1HE2 GLN A 119       6.295 -18.408  14.230  1.00  0.64           H  
ATOM   1875 2HE2 GLN A 119       7.917 -17.729  14.393  1.00  0.64           H  
ATOM   1876  N   ARG A 120       9.750 -14.885  10.316  1.00  0.62           N  
ATOM   1877  CA  ARG A 120      10.187 -13.689  11.001  1.00  0.62           C  
ATOM   1878  C   ARG A 120       9.153 -12.595  10.796  1.00  0.62           C  
ATOM   1879  O   ARG A 120       8.807 -11.876  11.731  1.00  0.62           O  
ATOM   1880  CB  ARG A 120      11.546 -13.249  10.499  1.00  0.62           C  
ATOM   1881  CG  ARG A 120      12.150 -12.083  11.244  1.00  0.62           C  
ATOM   1882  CD  ARG A 120      12.361 -12.444  12.659  1.00  0.62           C  
ATOM   1883  NE  ARG A 120      13.070 -11.432  13.400  1.00  0.62           N  
ATOM   1884  CZ  ARG A 120      13.012 -11.279  14.733  1.00  0.62           C  
ATOM   1885  NH1 ARG A 120      12.257 -12.031  15.522  1.00  0.62           N  
ATOM   1886  NH2 ARG A 120      13.742 -10.355  15.273  1.00  0.62           N  
ATOM   1887  H   ARG A 120      10.301 -15.271   9.544  1.00  0.62           H  
ATOM   1888  HA  ARG A 120      10.265 -13.906  12.068  1.00  0.62           H  
ATOM   1889 1HB  ARG A 120      12.243 -14.086  10.547  1.00  0.62           H  
ATOM   1890 2HB  ARG A 120      11.460 -12.961   9.451  1.00  0.62           H  
ATOM   1891 1HG  ARG A 120      13.107 -11.807  10.801  1.00  0.62           H  
ATOM   1892 2HG  ARG A 120      11.466 -11.241  11.211  1.00  0.62           H  
ATOM   1893 1HD  ARG A 120      11.391 -12.599  13.142  1.00  0.62           H  
ATOM   1894 2HD  ARG A 120      12.937 -13.367  12.710  1.00  0.62           H  
ATOM   1895  HE  ARG A 120      13.717 -10.799  12.903  1.00  0.62           H  
ATOM   1896 1HH1 ARG A 120      11.659 -12.798  15.169  1.00  0.62           H  
ATOM   1897 2HH1 ARG A 120      12.294 -11.837  16.541  1.00  0.62           H  
ATOM   1898 1HH2 ARG A 120      14.349  -9.790  14.661  1.00  0.62           H  
ATOM   1899 2HH2 ARG A 120      13.698 -10.247  16.300  1.00  0.62           H  
ATOM   1900  N   ALA A 121       8.615 -12.480   9.587  1.00  0.60           N  
ATOM   1901  CA  ALA A 121       7.609 -11.474   9.333  1.00  0.60           C  
ATOM   1902  C   ALA A 121       6.398 -11.673  10.240  1.00  0.60           C  
ATOM   1903  O   ALA A 121       5.856 -10.708  10.791  1.00  0.60           O  
ATOM   1904  CB  ALA A 121       7.172 -11.550   7.889  1.00  0.60           C  
ATOM   1905  H   ALA A 121       8.915 -13.071   8.816  1.00  0.60           H  
ATOM   1906  HA  ALA A 121       8.044 -10.504   9.543  1.00  0.60           H  
ATOM   1907 1HB  ALA A 121       6.434 -10.798   7.681  1.00  0.60           H  
ATOM   1908 2HB  ALA A 121       8.015 -11.405   7.236  1.00  0.60           H  
ATOM   1909 3HB  ALA A 121       6.743 -12.533   7.697  1.00  0.60           H  
ATOM   1910  N   LYS A 122       6.002 -12.932  10.447  1.00  0.60           N  
ATOM   1911  CA  LYS A 122       4.856 -13.205  11.298  1.00  0.60           C  
ATOM   1912  C   LYS A 122       5.146 -12.812  12.744  1.00  0.60           C  
ATOM   1913  O   LYS A 122       4.297 -12.210  13.411  1.00  0.60           O  
ATOM   1914  CB  LYS A 122       4.484 -14.685  11.222  1.00  0.60           C  
ATOM   1915  CG  LYS A 122       3.883 -15.143   9.893  1.00  0.60           C  
ATOM   1916  CD  LYS A 122       3.598 -16.645   9.938  1.00  0.60           C  
ATOM   1917  CE  LYS A 122       3.036 -17.168   8.631  1.00  0.60           C  
ATOM   1918  NZ  LYS A 122       2.773 -18.641   8.697  1.00  0.60           N  
ATOM   1919  H   LYS A 122       6.477 -13.701   9.968  1.00  0.60           H  
ATOM   1920  HA  LYS A 122       4.013 -12.609  10.955  1.00  0.60           H  
ATOM   1921 1HB  LYS A 122       5.380 -15.284  11.396  1.00  0.60           H  
ATOM   1922 2HB  LYS A 122       3.778 -14.923  12.014  1.00  0.60           H  
ATOM   1923 1HG  LYS A 122       2.955 -14.600   9.694  1.00  0.60           H  
ATOM   1924 2HG  LYS A 122       4.582 -14.932   9.092  1.00  0.60           H  
ATOM   1925 1HD  LYS A 122       4.528 -17.177  10.162  1.00  0.60           H  
ATOM   1926 2HD  LYS A 122       2.884 -16.850  10.734  1.00  0.60           H  
ATOM   1927 1HE  LYS A 122       2.107 -16.644   8.401  1.00  0.60           H  
ATOM   1928 2HE  LYS A 122       3.753 -16.980   7.838  1.00  0.60           H  
ATOM   1929 1HZ  LYS A 122       2.405 -18.956   7.811  1.00  0.60           H  
ATOM   1930 2HZ  LYS A 122       3.637 -19.129   8.899  1.00  0.60           H  
ATOM   1931 3HZ  LYS A 122       2.102 -18.830   9.427  1.00  0.60           H  
ATOM   1932  N   GLU A 123       6.364 -13.100  13.214  1.00  0.60           N  
ATOM   1933  CA  GLU A 123       6.729 -12.761  14.585  1.00  0.60           C  
ATOM   1934  C   GLU A 123       6.722 -11.251  14.778  1.00  0.60           C  
ATOM   1935  O   GLU A 123       6.240 -10.746  15.793  1.00  0.60           O  
ATOM   1936  CB  GLU A 123       8.115 -13.334  14.914  1.00  0.60           C  
ATOM   1937  CG  GLU A 123       8.128 -14.847  15.004  1.00  0.60           C  
ATOM   1938  CD  GLU A 123       9.492 -15.448  15.140  1.00  0.60           C  
ATOM   1939  OE1 GLU A 123      10.485 -14.726  15.155  1.00  0.60           O  
ATOM   1940  OE2 GLU A 123       9.542 -16.663  15.202  1.00  0.60           O  
ATOM   1941  H   GLU A 123       7.027 -13.597  12.618  1.00  0.60           H  
ATOM   1942  HA  GLU A 123       5.996 -13.200  15.260  1.00  0.60           H  
ATOM   1943 1HB  GLU A 123       8.825 -13.035  14.143  1.00  0.60           H  
ATOM   1944 2HB  GLU A 123       8.465 -12.926  15.862  1.00  0.60           H  
ATOM   1945 1HG  GLU A 123       7.531 -15.143  15.866  1.00  0.60           H  
ATOM   1946 2HG  GLU A 123       7.644 -15.249  14.122  1.00  0.60           H  
ATOM   1947  N   LEU A 124       7.210 -10.523  13.781  1.00  0.60           N  
ATOM   1948  CA  LEU A 124       7.262  -9.077  13.872  1.00  0.60           C  
ATOM   1949  C   LEU A 124       5.859  -8.499  13.958  1.00  0.60           C  
ATOM   1950  O   LEU A 124       5.600  -7.572  14.737  1.00  0.60           O  
ATOM   1951  CB  LEU A 124       8.015  -8.550  12.674  1.00  0.60           C  
ATOM   1952  CG  LEU A 124       9.497  -8.877  12.666  1.00  0.60           C  
ATOM   1953  CD1 LEU A 124      10.044  -8.477  11.343  1.00  0.60           C  
ATOM   1954  CD2 LEU A 124      10.190  -8.178  13.815  1.00  0.60           C  
ATOM   1955  H   LEU A 124       7.594 -10.994  12.959  1.00  0.60           H  
ATOM   1956  HA  LEU A 124       7.806  -8.807  14.773  1.00  0.60           H  
ATOM   1957 1HB  LEU A 124       7.583  -8.998  11.782  1.00  0.60           H  
ATOM   1958 2HB  LEU A 124       7.891  -7.482  12.604  1.00  0.60           H  
ATOM   1959  HG  LEU A 124       9.644  -9.937  12.790  1.00  0.60           H  
ATOM   1960 1HD1 LEU A 124      11.107  -8.704  11.310  1.00  0.60           H  
ATOM   1961 2HD1 LEU A 124       9.524  -9.022  10.565  1.00  0.60           H  
ATOM   1962 3HD1 LEU A 124       9.892  -7.442  11.197  1.00  0.60           H  
ATOM   1963 1HD2 LEU A 124      11.249  -8.428  13.795  1.00  0.60           H  
ATOM   1964 2HD2 LEU A 124      10.068  -7.117  13.723  1.00  0.60           H  
ATOM   1965 3HD2 LEU A 124       9.758  -8.508  14.751  1.00  0.60           H  
ATOM   1966  N   GLU A 125       4.927  -9.080  13.204  1.00  0.60           N  
ATOM   1967  CA  GLU A 125       3.552  -8.628  13.305  1.00  0.60           C  
ATOM   1968  C   GLU A 125       3.020  -8.826  14.725  1.00  0.60           C  
ATOM   1969  O   GLU A 125       2.414  -7.923  15.308  1.00  0.60           O  
ATOM   1970  CB  GLU A 125       2.662  -9.356  12.299  1.00  0.60           C  
ATOM   1971  CG  GLU A 125       1.201  -8.955  12.410  1.00  0.60           C  
ATOM   1972  CD  GLU A 125       0.322  -9.510  11.330  1.00  0.60           C  
ATOM   1973  OE1 GLU A 125       0.588  -9.242  10.184  1.00  0.60           O  
ATOM   1974  OE2 GLU A 125      -0.611 -10.205  11.640  1.00  0.60           O  
ATOM   1975  H   GLU A 125       5.180  -9.824  12.549  1.00  0.60           H  
ATOM   1976  HA  GLU A 125       3.526  -7.564  13.085  1.00  0.60           H  
ATOM   1977 1HB  GLU A 125       3.007  -9.150  11.283  1.00  0.60           H  
ATOM   1978 2HB  GLU A 125       2.731 -10.430  12.455  1.00  0.60           H  
ATOM   1979 1HG  GLU A 125       0.828  -9.312  13.370  1.00  0.60           H  
ATOM   1980 2HG  GLU A 125       1.148  -7.882  12.425  1.00  0.60           H  
ATOM   1981  N   GLN A 126       3.308  -9.990  15.314  1.00  0.61           N  
ATOM   1982  CA  GLN A 126       2.839 -10.328  16.661  1.00  0.61           C  
ATOM   1983  C   GLN A 126       3.409  -9.383  17.727  1.00  0.61           C  
ATOM   1984  O   GLN A 126       2.762  -9.118  18.743  1.00  0.61           O  
ATOM   1985  CB  GLN A 126       3.191 -11.784  16.986  1.00  0.61           C  
ATOM   1986  CG  GLN A 126       2.410 -12.793  16.160  1.00  0.61           C  
ATOM   1987  CD  GLN A 126       2.841 -14.230  16.395  1.00  0.61           C  
ATOM   1988  OE1 GLN A 126       3.936 -14.517  16.892  1.00  0.61           O  
ATOM   1989  NE2 GLN A 126       1.966 -15.159  16.027  1.00  0.61           N  
ATOM   1990  H   GLN A 126       3.828 -10.690  14.781  1.00  0.61           H  
ATOM   1991  HA  GLN A 126       1.755 -10.230  16.674  1.00  0.61           H  
ATOM   1992 1HB  GLN A 126       4.250 -11.950  16.807  1.00  0.61           H  
ATOM   1993 2HB  GLN A 126       3.001 -11.980  18.039  1.00  0.61           H  
ATOM   1994 1HG  GLN A 126       1.357 -12.709  16.421  1.00  0.61           H  
ATOM   1995 2HG  GLN A 126       2.545 -12.560  15.108  1.00  0.61           H  
ATOM   1996 1HE2 GLN A 126       2.182 -16.127  16.149  1.00  0.61           H  
ATOM   1997 2HE2 GLN A 126       1.092 -14.888  15.624  1.00  0.61           H  
ATOM   1998  N   MET A 127       4.604  -8.845  17.471  1.00  0.61           N  
ATOM   1999  CA  MET A 127       5.287  -7.920  18.379  1.00  0.61           C  
ATOM   2000  C   MET A 127       4.722  -6.490  18.312  1.00  0.61           C  
ATOM   2001  O   MET A 127       5.038  -5.648  19.169  1.00  0.61           O  
ATOM   2002  CB  MET A 127       6.770  -7.901  18.013  1.00  0.61           C  
ATOM   2003  CG  MET A 127       7.494  -9.218  18.291  1.00  0.61           C  
ATOM   2004  SD  MET A 127       9.160  -9.292  17.575  1.00  0.61           S  
ATOM   2005  CE  MET A 127      10.100  -8.278  18.649  1.00  0.61           C  
ATOM   2006  H   MET A 127       5.089  -9.146  16.623  1.00  0.61           H  
ATOM   2007  HA  MET A 127       5.163  -8.285  19.396  1.00  0.61           H  
ATOM   2008 1HB  MET A 127       6.878  -7.679  16.955  1.00  0.61           H  
ATOM   2009 2HB  MET A 127       7.273  -7.110  18.567  1.00  0.61           H  
ATOM   2010 1HG  MET A 127       7.588  -9.334  19.368  1.00  0.61           H  
ATOM   2011 2HG  MET A 127       6.916 -10.050  17.930  1.00  0.61           H  
ATOM   2012 1HE  MET A 127      11.119  -8.259  18.300  1.00  0.61           H  
ATOM   2013 2HE  MET A 127       9.689  -7.274  18.670  1.00  0.61           H  
ATOM   2014 3HE  MET A 127      10.077  -8.704  19.640  1.00  0.61           H  
ATOM   2015  N   GLY A 128       3.858  -6.218  17.325  1.00  0.61           N  
ATOM   2016  CA  GLY A 128       3.299  -4.887  17.159  1.00  0.61           C  
ATOM   2017  C   GLY A 128       3.965  -4.015  16.089  1.00  0.61           C  
ATOM   2018  O   GLY A 128       3.753  -2.803  16.060  1.00  0.61           O  
ATOM   2019  H   GLY A 128       3.572  -6.945  16.667  1.00  0.61           H  
ATOM   2020 1HA  GLY A 128       2.243  -4.995  16.910  1.00  0.61           H  
ATOM   2021 2HA  GLY A 128       3.333  -4.377  18.107  1.00  0.61           H  
ATOM   2022  N   VAL A 129       4.776  -4.609  15.221  1.00  0.61           N  
ATOM   2023  CA  VAL A 129       5.415  -3.864  14.138  1.00  0.61           C  
ATOM   2024  C   VAL A 129       4.354  -3.351  13.178  1.00  0.61           C  
ATOM   2025  O   VAL A 129       3.379  -4.046  12.905  1.00  0.61           O  
ATOM   2026  CB  VAL A 129       6.434  -4.751  13.436  1.00  0.61           C  
ATOM   2027  CG1 VAL A 129       6.984  -4.105  12.226  1.00  0.61           C  
ATOM   2028  CG2 VAL A 129       7.548  -5.076  14.432  1.00  0.61           C  
ATOM   2029  H   VAL A 129       4.943  -5.616  15.271  1.00  0.61           H  
ATOM   2030  HA  VAL A 129       5.932  -3.005  14.551  1.00  0.61           H  
ATOM   2031  HB  VAL A 129       5.947  -5.666  13.114  1.00  0.61           H  
ATOM   2032 1HG1 VAL A 129       7.701  -4.769  11.746  1.00  0.61           H  
ATOM   2033 2HG1 VAL A 129       6.177  -3.904  11.539  1.00  0.61           H  
ATOM   2034 3HG1 VAL A 129       7.473  -3.172  12.492  1.00  0.61           H  
ATOM   2035 1HG2 VAL A 129       8.265  -5.718  13.972  1.00  0.61           H  
ATOM   2036 2HG2 VAL A 129       8.036  -4.155  14.745  1.00  0.61           H  
ATOM   2037 3HG2 VAL A 129       7.120  -5.579  15.300  1.00  0.61           H  
ATOM   2038  N   HIS A 130       4.466  -2.091  12.755  1.00  0.62           N  
ATOM   2039  CA  HIS A 130       3.451  -1.525  11.881  1.00  0.62           C  
ATOM   2040  C   HIS A 130       3.668  -1.948  10.432  1.00  0.62           C  
ATOM   2041  O   HIS A 130       2.716  -2.252   9.715  1.00  0.62           O  
ATOM   2042  CB  HIS A 130       3.466  -0.002  11.975  1.00  0.62           C  
ATOM   2043  CG  HIS A 130       3.141   0.522  13.342  1.00  0.62           C  
ATOM   2044  ND1 HIS A 130       4.104   0.664  14.335  1.00  0.62           N  
ATOM   2045  CD2 HIS A 130       1.974   0.929  13.890  1.00  0.62           C  
ATOM   2046  CE1 HIS A 130       3.530   1.131  15.435  1.00  0.62           C  
ATOM   2047  NE2 HIS A 130       2.241   1.304  15.189  1.00  0.62           N  
ATOM   2048  H   HIS A 130       5.291  -1.540  12.974  1.00  0.62           H  
ATOM   2049  HA  HIS A 130       2.469  -1.879  12.187  1.00  0.62           H  
ATOM   2050 1HB  HIS A 130       4.452   0.360  11.703  1.00  0.62           H  
ATOM   2051 2HB  HIS A 130       2.754   0.413  11.265  1.00  0.62           H  
ATOM   2052  HD2 HIS A 130       1.003   0.955  13.396  1.00  0.62           H  
ATOM   2053  HE1 HIS A 130       4.035   1.343  16.380  1.00  0.62           H  
ATOM   2054  HE2 HIS A 130       1.558   1.651  15.847  1.00  0.62           H  
ATOM   2055  N   TYR A 131       4.933  -1.955  10.001  1.00  0.63           N  
ATOM   2056  CA  TYR A 131       5.239  -2.315   8.620  1.00  0.63           C  
ATOM   2057  C   TYR A 131       6.394  -3.309   8.546  1.00  0.63           C  
ATOM   2058  O   TYR A 131       7.342  -3.234   9.327  1.00  0.63           O  
ATOM   2059  CB  TYR A 131       5.655  -1.079   7.818  1.00  0.63           C  
ATOM   2060  CG  TYR A 131       4.690   0.047   7.827  1.00  0.63           C  
ATOM   2061  CD1 TYR A 131       4.747   1.009   8.825  1.00  0.63           C  
ATOM   2062  CD2 TYR A 131       3.760   0.118   6.872  1.00  0.63           C  
ATOM   2063  CE1 TYR A 131       3.824   2.030   8.838  1.00  0.63           C  
ATOM   2064  CE2 TYR A 131       2.823   1.119   6.870  1.00  0.63           C  
ATOM   2065  CZ  TYR A 131       2.841   2.073   7.851  1.00  0.63           C  
ATOM   2066  OH  TYR A 131       1.892   3.073   7.837  1.00  0.63           O  
ATOM   2067  H   TYR A 131       5.675  -1.671  10.639  1.00  0.63           H  
ATOM   2068  HA  TYR A 131       4.363  -2.781   8.168  1.00  0.63           H  
ATOM   2069 1HB  TYR A 131       6.576  -0.712   8.205  1.00  0.63           H  
ATOM   2070 2HB  TYR A 131       5.823  -1.375   6.783  1.00  0.63           H  
ATOM   2071  HD1 TYR A 131       5.519   0.953   9.599  1.00  0.63           H  
ATOM   2072  HD2 TYR A 131       3.767  -0.635   6.106  1.00  0.63           H  
ATOM   2073  HE1 TYR A 131       3.865   2.780   9.610  1.00  0.63           H  
ATOM   2074  HE2 TYR A 131       2.067   1.155   6.087  1.00  0.63           H  
ATOM   2075  HH  TYR A 131       1.497   3.120   6.960  1.00  0.63           H  
ATOM   2076  N   ILE A 132       6.351  -4.187   7.567  1.00  0.66           N  
ATOM   2077  CA  ILE A 132       7.482  -5.083   7.332  1.00  0.66           C  
ATOM   2078  C   ILE A 132       8.110  -4.815   5.996  1.00  0.66           C  
ATOM   2079  O   ILE A 132       7.400  -4.772   5.002  1.00  0.66           O  
ATOM   2080  CB  ILE A 132       7.062  -6.546   7.457  1.00  0.66           C  
ATOM   2081  CG1 ILE A 132       6.629  -6.799   8.878  1.00  0.66           C  
ATOM   2082  CG2 ILE A 132       8.172  -7.482   7.027  1.00  0.66           C  
ATOM   2083  CD1 ILE A 132       6.002  -8.102   9.073  1.00  0.66           C  
ATOM   2084  H   ILE A 132       5.517  -4.218   6.971  1.00  0.66           H  
ATOM   2085  HA  ILE A 132       8.242  -4.899   8.091  1.00  0.66           H  
ATOM   2086  HB  ILE A 132       6.190  -6.717   6.822  1.00  0.66           H  
ATOM   2087 1HG1 ILE A 132       7.509  -6.740   9.524  1.00  0.66           H  
ATOM   2088 2HG1 ILE A 132       5.942  -6.030   9.174  1.00  0.66           H  
ATOM   2089 1HG2 ILE A 132       7.831  -8.509   7.121  1.00  0.66           H  
ATOM   2090 2HG2 ILE A 132       8.445  -7.285   5.989  1.00  0.66           H  
ATOM   2091 3HG2 ILE A 132       9.042  -7.322   7.667  1.00  0.66           H  
ATOM   2092 1HD1 ILE A 132       5.728  -8.242  10.120  1.00  0.66           H  
ATOM   2093 2HD1 ILE A 132       5.115  -8.175   8.457  1.00  0.66           H  
ATOM   2094 3HD1 ILE A 132       6.699  -8.843   8.792  1.00  0.66           H  
ATOM   2095  N   LEU A 133       9.423  -4.595   5.986  1.00  0.71           N  
ATOM   2096  CA  LEU A 133      10.147  -4.315   4.757  1.00  0.71           C  
ATOM   2097  C   LEU A 133      10.937  -5.504   4.245  1.00  0.71           C  
ATOM   2098  O   LEU A 133      11.763  -6.094   4.945  1.00  0.71           O  
ATOM   2099  CB  LEU A 133      11.071  -3.090   4.896  1.00  0.71           C  
ATOM   2100  CG  LEU A 133      11.969  -2.823   3.650  1.00  0.71           C  
ATOM   2101  CD1 LEU A 133      11.121  -2.527   2.532  1.00  0.71           C  
ATOM   2102  CD2 LEU A 133      12.874  -1.650   3.876  1.00  0.71           C  
ATOM   2103  H   LEU A 133       9.948  -4.651   6.859  1.00  0.71           H  
ATOM   2104  HA  LEU A 133       9.416  -4.069   3.998  1.00  0.71           H  
ATOM   2105 1HB  LEU A 133      10.454  -2.221   5.036  1.00  0.71           H  
ATOM   2106 2HB  LEU A 133      11.703  -3.198   5.767  1.00  0.71           H  
ATOM   2107  HG  LEU A 133      12.562  -3.708   3.421  1.00  0.71           H  
ATOM   2108 1HD1 LEU A 133      11.721  -2.351   1.673  1.00  0.71           H  
ATOM   2109 2HD1 LEU A 133      10.497  -3.341   2.357  1.00  0.71           H  
ATOM   2110 3HD1 LEU A 133      10.534  -1.663   2.765  1.00  0.71           H  
ATOM   2111 1HD2 LEU A 133      13.471  -1.476   2.984  1.00  0.71           H  
ATOM   2112 2HD2 LEU A 133      12.278  -0.762   4.095  1.00  0.71           H  
ATOM   2113 3HD2 LEU A 133      13.524  -1.852   4.697  1.00  0.71           H  
ATOM   2114  N   VAL A 134      10.676  -5.854   3.002  1.00  0.78           N  
ATOM   2115  CA  VAL A 134      11.364  -6.936   2.359  1.00  0.78           C  
ATOM   2116  C   VAL A 134      12.441  -6.385   1.413  1.00  0.78           C  
ATOM   2117  O   VAL A 134      12.200  -5.539   0.530  1.00  0.78           O  
ATOM   2118  CB  VAL A 134      10.353  -7.818   1.630  1.00  0.78           C  
ATOM   2119  CG1 VAL A 134      11.060  -8.975   0.918  1.00  0.78           C  
ATOM   2120  CG2 VAL A 134       9.326  -8.318   2.630  1.00  0.78           C  
ATOM   2121  H   VAL A 134       9.955  -5.348   2.492  1.00  0.78           H  
ATOM   2122  HA  VAL A 134      11.853  -7.544   3.122  1.00  0.78           H  
ATOM   2123  HB  VAL A 134       9.849  -7.223   0.865  1.00  0.78           H  
ATOM   2124 1HG1 VAL A 134      10.333  -9.578   0.398  1.00  0.78           H  
ATOM   2125 2HG1 VAL A 134      11.779  -8.582   0.200  1.00  0.78           H  
ATOM   2126 3HG1 VAL A 134      11.580  -9.591   1.653  1.00  0.78           H  
ATOM   2127 1HG2 VAL A 134       8.591  -8.924   2.115  1.00  0.78           H  
ATOM   2128 2HG2 VAL A 134       9.822  -8.910   3.394  1.00  0.78           H  
ATOM   2129 3HG2 VAL A 134       8.829  -7.465   3.097  1.00  0.78           H  
ATOM   2130  N   HIS A 135      13.642  -6.865   1.633  1.00  0.86           N  
ATOM   2131  CA  HIS A 135      14.805  -6.420   0.904  1.00  0.86           C  
ATOM   2132  C   HIS A 135      15.792  -7.570   0.780  1.00  0.86           C  
ATOM   2133  O   HIS A 135      15.916  -8.411   1.670  1.00  0.86           O  
ATOM   2134  CB  HIS A 135      15.387  -5.172   1.600  1.00  0.86           C  
ATOM   2135  CG  HIS A 135      16.658  -4.595   1.017  1.00  0.86           C  
ATOM   2136  ND1 HIS A 135      17.890  -5.148   1.258  1.00  0.86           N  
ATOM   2137  CD2 HIS A 135      16.886  -3.508   0.246  1.00  0.86           C  
ATOM   2138  CE1 HIS A 135      18.818  -4.441   0.655  1.00  0.86           C  
ATOM   2139  NE2 HIS A 135      18.236  -3.438   0.029  1.00  0.86           N  
ATOM   2140  H   HIS A 135      13.760  -7.553   2.368  1.00  0.86           H  
ATOM   2141  HA  HIS A 135      14.515  -6.135  -0.100  1.00  0.86           H  
ATOM   2142 1HB  HIS A 135      14.640  -4.379   1.532  1.00  0.86           H  
ATOM   2143 2HB  HIS A 135      15.506  -5.359   2.639  1.00  0.86           H  
ATOM   2144  HD1 HIS A 135      18.068  -5.956   1.816  1.00  0.86           H  
ATOM   2145  HD2 HIS A 135      16.242  -2.756  -0.187  1.00  0.86           H  
ATOM   2146  HE1 HIS A 135      19.864  -4.736   0.724  1.00  0.86           H  
ATOM   2147  N   THR A 136      16.416  -7.640  -0.379  1.00  0.96           N  
ATOM   2148  CA  THR A 136      17.360  -8.676  -0.743  1.00  0.96           C  
ATOM   2149  C   THR A 136      18.765  -8.215  -0.399  1.00  0.96           C  
ATOM   2150  O   THR A 136      19.175  -7.123  -0.809  1.00  0.96           O  
ATOM   2151  CB  THR A 136      17.180  -8.956  -2.243  1.00  0.96           C  
ATOM   2152  OG1 THR A 136      15.847  -9.365  -2.449  1.00  0.96           O  
ATOM   2153  CG2 THR A 136      18.068 -10.055  -2.731  1.00  0.96           C  
ATOM   2154  H   THR A 136      16.245  -6.912  -1.050  1.00  0.96           H  
ATOM   2155  HA  THR A 136      17.143  -9.583  -0.175  1.00  0.96           H  
ATOM   2156  HB  THR A 136      17.377  -8.043  -2.807  1.00  0.96           H  
ATOM   2157  HG1 THR A 136      15.746 -10.270  -2.135  1.00  0.96           H  
ATOM   2158 1HG2 THR A 136      17.895 -10.236  -3.794  1.00  0.96           H  
ATOM   2159 2HG2 THR A 136      19.095  -9.781  -2.575  1.00  0.96           H  
ATOM   2160 3HG2 THR A 136      17.839 -10.956  -2.170  1.00  0.96           H  
ATOM   2161  N   GLY A 137      19.490  -9.022   0.374  1.00  1.06           N  
ATOM   2162  CA  GLY A 137      20.821  -8.627   0.816  1.00  1.06           C  
ATOM   2163  C   GLY A 137      21.729  -8.530  -0.387  1.00  1.06           C  
ATOM   2164  O   GLY A 137      21.446  -9.140  -1.415  1.00  1.06           O  
ATOM   2165  H   GLY A 137      19.108  -9.936   0.650  1.00  1.06           H  
ATOM   2166 1HA  GLY A 137      20.770  -7.665   1.328  1.00  1.06           H  
ATOM   2167 2HA  GLY A 137      21.206  -9.361   1.524  1.00  1.06           H  
ATOM   2168  N   ILE A 138      22.825  -7.789  -0.284  1.00  1.15           N  
ATOM   2169  CA  ILE A 138      23.683  -7.668  -1.455  1.00  1.15           C  
ATOM   2170  C   ILE A 138      24.263  -9.012  -1.892  1.00  1.15           C  
ATOM   2171  O   ILE A 138      24.436  -9.251  -3.086  1.00  1.15           O  
ATOM   2172  CB  ILE A 138      24.794  -6.630  -1.231  1.00  1.15           C  
ATOM   2173  CG1 ILE A 138      25.436  -6.303  -2.575  1.00  1.15           C  
ATOM   2174  CG2 ILE A 138      25.843  -7.127  -0.230  1.00  1.15           C  
ATOM   2175  CD1 ILE A 138      24.472  -5.639  -3.551  1.00  1.15           C  
ATOM   2176  H   ILE A 138      23.048  -7.302   0.572  1.00  1.15           H  
ATOM   2177  HA  ILE A 138      23.069  -7.294  -2.274  1.00  1.15           H  
ATOM   2178  HB  ILE A 138      24.346  -5.713  -0.849  1.00  1.15           H  
ATOM   2179 1HG1 ILE A 138      26.282  -5.637  -2.413  1.00  1.15           H  
ATOM   2180 2HG1 ILE A 138      25.803  -7.228  -3.025  1.00  1.15           H  
ATOM   2181 1HG2 ILE A 138      26.600  -6.356  -0.094  1.00  1.15           H  
ATOM   2182 2HG2 ILE A 138      25.370  -7.339   0.724  1.00  1.15           H  
ATOM   2183 3HG2 ILE A 138      26.327  -8.032  -0.602  1.00  1.15           H  
ATOM   2184 1HD1 ILE A 138      24.982  -5.432  -4.490  1.00  1.15           H  
ATOM   2185 2HD1 ILE A 138      23.632  -6.299  -3.738  1.00  1.15           H  
ATOM   2186 3HD1 ILE A 138      24.106  -4.705  -3.127  1.00  1.15           H  
ATOM   2187  N   ASP A 139      24.505  -9.917  -0.942  1.00  1.23           N  
ATOM   2188  CA  ASP A 139      25.012 -11.229  -1.310  1.00  1.23           C  
ATOM   2189  C   ASP A 139      23.936 -11.989  -2.075  1.00  1.23           C  
ATOM   2190  O   ASP A 139      24.216 -12.673  -3.061  1.00  1.23           O  
ATOM   2191  CB  ASP A 139      25.418 -12.012  -0.068  1.00  1.23           C  
ATOM   2192  CG  ASP A 139      26.668 -11.450   0.601  1.00  1.23           C  
ATOM   2193  OD1 ASP A 139      27.342 -10.646  -0.003  1.00  1.23           O  
ATOM   2194  OD2 ASP A 139      26.930 -11.824   1.716  1.00  1.23           O  
ATOM   2195  H   ASP A 139      24.346  -9.681   0.026  1.00  1.23           H  
ATOM   2196  HA  ASP A 139      25.881 -11.103  -1.955  1.00  1.23           H  
ATOM   2197 1HB  ASP A 139      24.599 -12.002   0.651  1.00  1.23           H  
ATOM   2198 2HB  ASP A 139      25.600 -13.052  -0.340  1.00  1.23           H  
ATOM   2199  N   GLU A 140      22.690 -11.837  -1.637  1.00  1.29           N  
ATOM   2200  CA  GLU A 140      21.590 -12.515  -2.292  1.00  1.29           C  
ATOM   2201  C   GLU A 140      21.434 -11.966  -3.715  1.00  1.29           C  
ATOM   2202  O   GLU A 140      21.217 -12.722  -4.672  1.00  1.29           O  
ATOM   2203  CB  GLU A 140      20.292 -12.338  -1.482  1.00  1.29           C  
ATOM   2204  CG  GLU A 140      20.204 -13.079  -0.138  1.00  1.29           C  
ATOM   2205  CD  GLU A 140      18.836 -12.873   0.630  1.00  1.29           C  
ATOM   2206  OE1 GLU A 140      18.395 -11.739   0.892  1.00  1.29           O  
ATOM   2207  OE2 GLU A 140      18.221 -13.893   0.913  1.00  1.29           O  
ATOM   2208  H   GLU A 140      22.510 -11.236  -0.848  1.00  1.29           H  
ATOM   2209  HA  GLU A 140      21.820 -13.581  -2.356  1.00  1.29           H  
ATOM   2210 1HB  GLU A 140      20.171 -11.300  -1.252  1.00  1.29           H  
ATOM   2211 2HB  GLU A 140      19.456 -12.642  -2.088  1.00  1.29           H  
ATOM   2212 1HG  GLU A 140      20.347 -14.143  -0.322  1.00  1.29           H  
ATOM   2213 2HG  GLU A 140      21.024 -12.736   0.494  1.00  1.29           H  
ATOM   2214  N   GLN A 141      21.630 -10.644  -3.872  1.00  1.32           N  
ATOM   2215  CA  GLN A 141      21.525 -10.029  -5.192  1.00  1.32           C  
ATOM   2216  C   GLN A 141      22.648 -10.545  -6.091  1.00  1.32           C  
ATOM   2217  O   GLN A 141      22.424 -10.876  -7.257  1.00  1.32           O  
ATOM   2218  CB  GLN A 141      21.625  -8.496  -5.109  1.00  1.32           C  
ATOM   2219  CG  GLN A 141      20.454  -7.783  -4.435  1.00  1.32           C  
ATOM   2220  CD  GLN A 141      20.663  -6.278  -4.339  1.00  1.32           C  
ATOM   2221  OE1 GLN A 141      21.182  -5.646  -5.271  1.00  1.32           O  
ATOM   2222  NE2 GLN A 141      20.270  -5.691  -3.213  1.00  1.32           N  
ATOM   2223  H   GLN A 141      21.804 -10.065  -3.050  1.00  1.32           H  
ATOM   2224  HA  GLN A 141      20.568 -10.306  -5.634  1.00  1.32           H  
ATOM   2225 1HB  GLN A 141      22.522  -8.238  -4.559  1.00  1.32           H  
ATOM   2226 2HB  GLN A 141      21.735  -8.087  -6.111  1.00  1.32           H  
ATOM   2227 1HG  GLN A 141      19.534  -7.984  -4.983  1.00  1.32           H  
ATOM   2228 2HG  GLN A 141      20.376  -8.149  -3.424  1.00  1.32           H  
ATOM   2229 1HE2 GLN A 141      20.388  -4.705  -3.091  1.00  1.32           H  
ATOM   2230 2HE2 GLN A 141      19.846  -6.243  -2.457  1.00  1.32           H  
ATOM   2231  N   ALA A 142      23.853 -10.683  -5.523  1.00  1.33           N  
ATOM   2232  CA  ALA A 142      25.031 -11.167  -6.242  1.00  1.33           C  
ATOM   2233  C   ALA A 142      24.805 -12.572  -6.787  1.00  1.33           C  
ATOM   2234  O   ALA A 142      25.292 -12.923  -7.864  1.00  1.33           O  
ATOM   2235  CB  ALA A 142      26.245 -11.152  -5.328  1.00  1.33           C  
ATOM   2236  H   ALA A 142      23.975 -10.390  -4.555  1.00  1.33           H  
ATOM   2237  HA  ALA A 142      25.210 -10.500  -7.083  1.00  1.33           H  
ATOM   2238 1HB  ALA A 142      27.120 -11.486  -5.881  1.00  1.33           H  
ATOM   2239 2HB  ALA A 142      26.407 -10.138  -4.959  1.00  1.33           H  
ATOM   2240 3HB  ALA A 142      26.076 -11.815  -4.489  1.00  1.33           H  
ATOM   2241  N   GLN A 143      24.028 -13.363  -6.050  1.00  1.31           N  
ATOM   2242  CA  GLN A 143      23.702 -14.736  -6.408  1.00  1.31           C  
ATOM   2243  C   GLN A 143      22.542 -14.838  -7.406  1.00  1.31           C  
ATOM   2244  O   GLN A 143      22.184 -15.941  -7.826  1.00  1.31           O  
ATOM   2245  CB  GLN A 143      23.357 -15.522  -5.143  1.00  1.31           C  
ATOM   2246  CG  GLN A 143      24.523 -15.696  -4.191  1.00  1.31           C  
ATOM   2247  CD  GLN A 143      24.118 -16.331  -2.873  1.00  1.31           C  
ATOM   2248  OE1 GLN A 143      22.937 -16.376  -2.508  1.00  1.31           O  
ATOM   2249  NE2 GLN A 143      25.107 -16.825  -2.138  1.00  1.31           N  
ATOM   2250  H   GLN A 143      23.692 -13.005  -5.153  1.00  1.31           H  
ATOM   2251  HA  GLN A 143      24.582 -15.182  -6.869  1.00  1.31           H  
ATOM   2252 1HB  GLN A 143      22.566 -14.999  -4.603  1.00  1.31           H  
ATOM   2253 2HB  GLN A 143      22.978 -16.506  -5.412  1.00  1.31           H  
ATOM   2254 1HG  GLN A 143      25.251 -16.350  -4.667  1.00  1.31           H  
ATOM   2255 2HG  GLN A 143      24.977 -14.736  -3.995  1.00  1.31           H  
ATOM   2256 1HE2 GLN A 143      24.910 -17.252  -1.257  1.00  1.31           H  
ATOM   2257 2HE2 GLN A 143      26.050 -16.766  -2.466  1.00  1.31           H  
ATOM   2258  N   GLY A 144      21.939 -13.702  -7.774  1.00  1.27           N  
ATOM   2259  CA  GLY A 144      20.820 -13.681  -8.708  1.00  1.27           C  
ATOM   2260  C   GLY A 144      19.451 -13.938  -8.072  1.00  1.27           C  
ATOM   2261  O   GLY A 144      18.475 -14.196  -8.781  1.00  1.27           O  
ATOM   2262  H   GLY A 144      22.268 -12.806  -7.420  1.00  1.27           H  
ATOM   2263 1HA  GLY A 144      20.805 -12.708  -9.198  1.00  1.27           H  
ATOM   2264 2HA  GLY A 144      20.999 -14.418  -9.488  1.00  1.27           H  
ATOM   2265  N   LYS A 145      19.365 -13.928  -6.744  1.00  1.19           N  
ATOM   2266  CA  LYS A 145      18.084 -14.188  -6.102  1.00  1.19           C  
ATOM   2267  C   LYS A 145      17.086 -13.072  -6.386  1.00  1.19           C  
ATOM   2268  O   LYS A 145      17.405 -11.893  -6.236  1.00  1.19           O  
ATOM   2269  CB  LYS A 145      18.267 -14.400  -4.611  1.00  1.19           C  
ATOM   2270  CG  LYS A 145      17.000 -14.731  -3.876  1.00  1.19           C  
ATOM   2271  CD  LYS A 145      17.281 -15.095  -2.439  1.00  1.19           C  
ATOM   2272  CE  LYS A 145      15.998 -15.310  -1.689  1.00  1.19           C  
ATOM   2273  NZ  LYS A 145      16.237 -15.704  -0.287  1.00  1.19           N  
ATOM   2274  H   LYS A 145      20.173 -13.690  -6.168  1.00  1.19           H  
ATOM   2275  HA  LYS A 145      17.676 -15.108  -6.520  1.00  1.19           H  
ATOM   2276 1HB  LYS A 145      18.991 -15.196  -4.437  1.00  1.19           H  
ATOM   2277 2HB  LYS A 145      18.674 -13.492  -4.173  1.00  1.19           H  
ATOM   2278 1HG  LYS A 145      16.336 -13.862  -3.890  1.00  1.19           H  
ATOM   2279 2HG  LYS A 145      16.493 -15.561  -4.367  1.00  1.19           H  
ATOM   2280 1HD  LYS A 145      17.888 -15.998  -2.392  1.00  1.19           H  
ATOM   2281 2HD  LYS A 145      17.822 -14.291  -1.954  1.00  1.19           H  
ATOM   2282 1HE  LYS A 145      15.447 -14.374  -1.699  1.00  1.19           H  
ATOM   2283 2HE  LYS A 145      15.397 -16.075  -2.178  1.00  1.19           H  
ATOM   2284 1HZ  LYS A 145      15.332 -15.798   0.178  1.00  1.19           H  
ATOM   2285 2HZ  LYS A 145      16.735 -16.573  -0.253  1.00  1.19           H  
ATOM   2286 3HZ  LYS A 145      16.805 -14.974   0.184  1.00  1.19           H  
ATOM   2287  N   THR A 146      15.875 -13.445  -6.789  1.00  1.10           N  
ATOM   2288  CA  THR A 146      14.845 -12.466  -7.099  1.00  1.10           C  
ATOM   2289  C   THR A 146      14.041 -12.045  -5.843  1.00  1.10           C  
ATOM   2290  O   THR A 146      13.386 -12.889  -5.232  1.00  1.10           O  
ATOM   2291  CB  THR A 146      13.896 -13.037  -8.163  1.00  1.10           C  
ATOM   2292  OG1 THR A 146      14.629 -13.317  -9.364  1.00  1.10           O  
ATOM   2293  CG2 THR A 146      12.816 -12.067  -8.456  1.00  1.10           C  
ATOM   2294  H   THR A 146      15.675 -14.430  -6.898  1.00  1.10           H  
ATOM   2295  HA  THR A 146      15.338 -11.622  -7.559  1.00  1.10           H  
ATOM   2296  HB  THR A 146      13.457 -13.967  -7.792  1.00  1.10           H  
ATOM   2297  HG1 THR A 146      15.320 -13.966  -9.185  1.00  1.10           H  
ATOM   2298 1HG2 THR A 146      12.140 -12.482  -9.201  1.00  1.10           H  
ATOM   2299 2HG2 THR A 146      12.295 -11.891  -7.556  1.00  1.10           H  
ATOM   2300 3HG2 THR A 146      13.240 -11.137  -8.826  1.00  1.10           H  
ATOM   2301  N   PRO A 147      14.016 -10.743  -5.464  1.00  1.00           N  
ATOM   2302  CA  PRO A 147      13.312 -10.177  -4.310  1.00  1.00           C  
ATOM   2303  C   PRO A 147      11.835 -10.506  -4.256  1.00  1.00           C  
ATOM   2304  O   PRO A 147      11.234 -10.615  -3.184  1.00  1.00           O  
ATOM   2305  CB  PRO A 147      13.457  -8.677  -4.546  1.00  1.00           C  
ATOM   2306  CG  PRO A 147      14.701  -8.525  -5.360  1.00  1.00           C  
ATOM   2307  CD  PRO A 147      14.763  -9.724  -6.243  1.00  1.00           C  
ATOM   2308  HA  PRO A 147      13.814 -10.496  -3.383  1.00  1.00           H  
ATOM   2309 1HB  PRO A 147      12.566  -8.282  -5.057  1.00  1.00           H  
ATOM   2310 2HB  PRO A 147      13.528  -8.146  -3.584  1.00  1.00           H  
ATOM   2311 1HG  PRO A 147      14.606  -7.609  -5.941  1.00  1.00           H  
ATOM   2312 2HG  PRO A 147      15.581  -8.403  -4.727  1.00  1.00           H  
ATOM   2313 1HD  PRO A 147      14.288  -9.518  -7.211  1.00  1.00           H  
ATOM   2314 2HD  PRO A 147      15.826  -9.978  -6.325  1.00  1.00           H  
ATOM   2315  N   LEU A 148      11.261 -10.704  -5.431  1.00  0.91           N  
ATOM   2316  CA  LEU A 148       9.854 -10.980  -5.583  1.00  0.91           C  
ATOM   2317  C   LEU A 148       9.463 -12.307  -4.950  1.00  0.91           C  
ATOM   2318  O   LEU A 148       8.315 -12.478  -4.541  1.00  0.91           O  
ATOM   2319  CB  LEU A 148       9.512 -10.979  -7.066  1.00  0.91           C  
ATOM   2320  CG  LEU A 148       9.679  -9.611  -7.760  1.00  0.91           C  
ATOM   2321  CD1 LEU A 148       9.478  -9.789  -9.227  1.00  0.91           C  
ATOM   2322  CD2 LEU A 148       8.678  -8.595  -7.203  1.00  0.91           C  
ATOM   2323  H   LEU A 148      11.818 -10.620  -6.264  1.00  0.91           H  
ATOM   2324  HA  LEU A 148       9.297 -10.183  -5.101  1.00  0.91           H  
ATOM   2325 1HB  LEU A 148      10.104 -11.713  -7.576  1.00  0.91           H  
ATOM   2326 2HB  LEU A 148       8.481 -11.270  -7.176  1.00  0.91           H  
ATOM   2327  HG  LEU A 148      10.694  -9.246  -7.591  1.00  0.91           H  
ATOM   2328 1HD1 LEU A 148       9.611  -8.831  -9.724  1.00  0.91           H  
ATOM   2329 2HD1 LEU A 148      10.205 -10.504  -9.612  1.00  0.91           H  
ATOM   2330 3HD1 LEU A 148       8.474 -10.162  -9.405  1.00  0.91           H  
ATOM   2331 1HD2 LEU A 148       8.817  -7.639  -7.707  1.00  0.91           H  
ATOM   2332 2HD2 LEU A 148       7.670  -8.945  -7.387  1.00  0.91           H  
ATOM   2333 3HD2 LEU A 148       8.834  -8.468  -6.132  1.00  0.91           H  
ATOM   2334  N   GLU A 149      10.386 -13.278  -4.896  1.00  0.83           N  
ATOM   2335  CA  GLU A 149      10.013 -14.563  -4.310  1.00  0.83           C  
ATOM   2336  C   GLU A 149       9.793 -14.397  -2.809  1.00  0.83           C  
ATOM   2337  O   GLU A 149       8.856 -14.953  -2.225  1.00  0.83           O  
ATOM   2338  CB  GLU A 149      11.089 -15.624  -4.561  1.00  0.83           C  
ATOM   2339  CG  GLU A 149      11.242 -16.046  -6.023  1.00  0.83           C  
ATOM   2340  CD  GLU A 149      12.280 -17.141  -6.229  1.00  0.83           C  
ATOM   2341  OE1 GLU A 149      12.907 -17.539  -5.271  1.00  0.83           O  
ATOM   2342  OE2 GLU A 149      12.440 -17.576  -7.348  1.00  0.83           O  
ATOM   2343  H   GLU A 149      11.345 -13.115  -5.206  1.00  0.83           H  
ATOM   2344  HA  GLU A 149       9.077 -14.896  -4.759  1.00  0.83           H  
ATOM   2345 1HB  GLU A 149      12.056 -15.240  -4.224  1.00  0.83           H  
ATOM   2346 2HB  GLU A 149      10.867 -16.513  -3.972  1.00  0.83           H  
ATOM   2347 1HG  GLU A 149      10.279 -16.395  -6.392  1.00  0.83           H  
ATOM   2348 2HG  GLU A 149      11.527 -15.167  -6.604  1.00  0.83           H  
ATOM   2349  N   ASP A 150      10.651 -13.595  -2.181  1.00  0.77           N  
ATOM   2350  CA  ASP A 150      10.537 -13.378  -0.750  1.00  0.77           C  
ATOM   2351  C   ASP A 150       9.341 -12.500  -0.470  1.00  0.77           C  
ATOM   2352  O   ASP A 150       8.588 -12.743   0.476  1.00  0.77           O  
ATOM   2353  CB  ASP A 150      11.808 -12.746  -0.184  1.00  0.77           C  
ATOM   2354  CG  ASP A 150      13.006 -13.708  -0.139  1.00  0.77           C  
ATOM   2355  OD1 ASP A 150      12.832 -14.895  -0.309  1.00  0.77           O  
ATOM   2356  OD2 ASP A 150      14.113 -13.242   0.098  1.00  0.77           O  
ATOM   2357  H   ASP A 150      11.386 -13.143  -2.710  1.00  0.77           H  
ATOM   2358  HA  ASP A 150      10.378 -14.338  -0.261  1.00  0.77           H  
ATOM   2359 1HB  ASP A 150      12.075 -11.881  -0.802  1.00  0.77           H  
ATOM   2360 2HB  ASP A 150      11.605 -12.376   0.820  1.00  0.77           H  
ATOM   2361  N   LEU A 151       9.129 -11.516  -1.342  1.00  0.72           N  
ATOM   2362  CA  LEU A 151       8.021 -10.604  -1.179  1.00  0.72           C  
ATOM   2363  C   LEU A 151       6.707 -11.343  -1.238  1.00  0.72           C  
ATOM   2364  O   LEU A 151       5.870 -11.160  -0.362  1.00  0.72           O  
ATOM   2365  CB  LEU A 151       8.037  -9.534  -2.258  1.00  0.72           C  
ATOM   2366  CG  LEU A 151       6.897  -8.532  -2.192  1.00  0.72           C  
ATOM   2367  CD1 LEU A 151       6.982  -7.798  -0.849  1.00  0.72           C  
ATOM   2368  CD2 LEU A 151       7.005  -7.576  -3.369  1.00  0.72           C  
ATOM   2369  H   LEU A 151       9.786 -11.369  -2.109  1.00  0.72           H  
ATOM   2370  HA  LEU A 151       8.102 -10.127  -0.205  1.00  0.72           H  
ATOM   2371 1HB  LEU A 151       8.984  -8.995  -2.209  1.00  0.72           H  
ATOM   2372 2HB  LEU A 151       7.972 -10.029  -3.219  1.00  0.72           H  
ATOM   2373  HG  LEU A 151       5.937  -9.053  -2.245  1.00  0.72           H  
ATOM   2374 1HD1 LEU A 151       6.175  -7.068  -0.771  1.00  0.72           H  
ATOM   2375 2HD1 LEU A 151       6.897  -8.520  -0.038  1.00  0.72           H  
ATOM   2376 3HD1 LEU A 151       7.932  -7.301  -0.770  1.00  0.72           H  
ATOM   2377 1HD2 LEU A 151       6.200  -6.870  -3.332  1.00  0.72           H  
ATOM   2378 2HD2 LEU A 151       7.943  -7.059  -3.325  1.00  0.72           H  
ATOM   2379 3HD2 LEU A 151       6.950  -8.127  -4.290  1.00  0.72           H  
ATOM   2380  N   GLU A 152       6.518 -12.205  -2.240  1.00  0.69           N  
ATOM   2381  CA  GLU A 152       5.261 -12.932  -2.338  1.00  0.69           C  
ATOM   2382  C   GLU A 152       4.978 -13.728  -1.077  1.00  0.69           C  
ATOM   2383  O   GLU A 152       3.861 -13.705  -0.549  1.00  0.69           O  
ATOM   2384  CB  GLU A 152       5.274 -13.915  -3.516  1.00  0.69           C  
ATOM   2385  CG  GLU A 152       3.946 -14.679  -3.673  1.00  0.69           C  
ATOM   2386  CD  GLU A 152       3.861 -15.603  -4.882  1.00  0.69           C  
ATOM   2387  OE1 GLU A 152       4.781 -15.661  -5.657  1.00  0.69           O  
ATOM   2388  OE2 GLU A 152       2.848 -16.269  -5.004  1.00  0.69           O  
ATOM   2389  H   GLU A 152       7.235 -12.339  -2.954  1.00  0.69           H  
ATOM   2390  HA  GLU A 152       4.456 -12.211  -2.480  1.00  0.69           H  
ATOM   2391 1HB  GLU A 152       5.502 -13.391  -4.436  1.00  0.69           H  
ATOM   2392 2HB  GLU A 152       6.070 -14.647  -3.362  1.00  0.69           H  
ATOM   2393 1HG  GLU A 152       3.799 -15.278  -2.773  1.00  0.69           H  
ATOM   2394 2HG  GLU A 152       3.136 -13.954  -3.720  1.00  0.69           H  
ATOM   2395  N   LYS A 153       5.998 -14.419  -0.568  1.00  0.67           N  
ATOM   2396  CA  LYS A 153       5.797 -15.239   0.609  1.00  0.67           C  
ATOM   2397  C   LYS A 153       5.462 -14.387   1.844  1.00  0.67           C  
ATOM   2398  O   LYS A 153       4.573 -14.746   2.625  1.00  0.67           O  
ATOM   2399  CB  LYS A 153       7.040 -16.085   0.828  1.00  0.67           C  
ATOM   2400  CG  LYS A 153       7.262 -17.168  -0.216  1.00  0.67           C  
ATOM   2401  CD  LYS A 153       8.560 -17.920   0.046  1.00  0.67           C  
ATOM   2402  CE  LYS A 153       8.820 -18.975  -1.018  1.00  0.67           C  
ATOM   2403  NZ  LYS A 153      10.120 -19.675  -0.801  1.00  0.67           N  
ATOM   2404  H   LYS A 153       6.913 -14.410  -1.028  1.00  0.67           H  
ATOM   2405  HA  LYS A 153       4.954 -15.902   0.424  1.00  0.67           H  
ATOM   2406 1HB  LYS A 153       7.928 -15.444   0.871  1.00  0.67           H  
ATOM   2407 2HB  LYS A 153       6.943 -16.587   1.749  1.00  0.67           H  
ATOM   2408 1HG  LYS A 153       6.430 -17.869  -0.195  1.00  0.67           H  
ATOM   2409 2HG  LYS A 153       7.305 -16.711  -1.205  1.00  0.67           H  
ATOM   2410 1HD  LYS A 153       9.390 -17.206   0.042  1.00  0.67           H  
ATOM   2411 2HD  LYS A 153       8.517 -18.397   1.024  1.00  0.67           H  
ATOM   2412 1HE  LYS A 153       8.015 -19.708  -0.998  1.00  0.67           H  
ATOM   2413 2HE  LYS A 153       8.838 -18.494  -1.999  1.00  0.67           H  
ATOM   2414 1HZ  LYS A 153      10.258 -20.365  -1.526  1.00  0.67           H  
ATOM   2415 2HZ  LYS A 153      10.874 -18.995  -0.832  1.00  0.67           H  
ATOM   2416 3HZ  LYS A 153      10.113 -20.131   0.100  1.00  0.67           H  
ATOM   2417  N   VAL A 154       6.136 -13.241   1.998  1.00  0.65           N  
ATOM   2418  CA  VAL A 154       5.872 -12.351   3.127  1.00  0.65           C  
ATOM   2419  C   VAL A 154       4.500 -11.694   3.026  1.00  0.65           C  
ATOM   2420  O   VAL A 154       3.772 -11.620   4.016  1.00  0.65           O  
ATOM   2421  CB  VAL A 154       6.961 -11.281   3.275  1.00  0.65           C  
ATOM   2422  CG1 VAL A 154       6.523 -10.253   4.338  1.00  0.65           C  
ATOM   2423  CG2 VAL A 154       8.284 -11.959   3.736  1.00  0.65           C  
ATOM   2424  H   VAL A 154       6.866 -12.992   1.328  1.00  0.65           H  
ATOM   2425  HA  VAL A 154       5.897 -12.954   4.034  1.00  0.65           H  
ATOM   2426  HB  VAL A 154       7.104 -10.771   2.320  1.00  0.65           H  
ATOM   2427 1HG1 VAL A 154       7.288  -9.489   4.459  1.00  0.65           H  
ATOM   2428 2HG1 VAL A 154       5.598  -9.788   4.023  1.00  0.65           H  
ATOM   2429 3HG1 VAL A 154       6.366 -10.757   5.278  1.00  0.65           H  
ATOM   2430 1HG2 VAL A 154       9.062 -11.210   3.849  1.00  0.65           H  
ATOM   2431 2HG2 VAL A 154       8.125 -12.461   4.693  1.00  0.65           H  
ATOM   2432 3HG2 VAL A 154       8.596 -12.691   2.994  1.00  0.65           H  
ATOM   2433  N   VAL A 155       4.127 -11.223   1.840  1.00  0.64           N  
ATOM   2434  CA  VAL A 155       2.833 -10.578   1.688  1.00  0.64           C  
ATOM   2435  C   VAL A 155       1.719 -11.534   2.057  1.00  0.64           C  
ATOM   2436  O   VAL A 155       0.776 -11.146   2.737  1.00  0.64           O  
ATOM   2437  CB  VAL A 155       2.596 -10.063   0.259  1.00  0.64           C  
ATOM   2438  CG1 VAL A 155       1.153  -9.613   0.134  1.00  0.64           C  
ATOM   2439  CG2 VAL A 155       3.513  -8.882  -0.049  1.00  0.64           C  
ATOM   2440  H   VAL A 155       4.748 -11.305   1.039  1.00  0.64           H  
ATOM   2441  HA  VAL A 155       2.787  -9.730   2.365  1.00  0.64           H  
ATOM   2442  HB  VAL A 155       2.781 -10.876  -0.454  1.00  0.64           H  
ATOM   2443 1HG1 VAL A 155       0.970  -9.256  -0.865  1.00  0.64           H  
ATOM   2444 2HG1 VAL A 155       0.490 -10.452   0.345  1.00  0.64           H  
ATOM   2445 3HG1 VAL A 155       0.960  -8.808   0.842  1.00  0.64           H  
ATOM   2446 1HG2 VAL A 155       3.326  -8.534  -1.067  1.00  0.64           H  
ATOM   2447 2HG2 VAL A 155       3.309  -8.084   0.649  1.00  0.64           H  
ATOM   2448 3HG2 VAL A 155       4.537  -9.187   0.046  1.00  0.64           H  
ATOM   2449  N   LYS A 156       1.804 -12.785   1.607  1.00  0.64           N  
ATOM   2450  CA  LYS A 156       0.775 -13.747   1.974  1.00  0.64           C  
ATOM   2451  C   LYS A 156       0.781 -14.056   3.481  1.00  0.64           C  
ATOM   2452  O   LYS A 156      -0.276 -14.231   4.093  1.00  0.64           O  
ATOM   2453  CB  LYS A 156       0.968 -15.038   1.179  1.00  0.64           C  
ATOM   2454  CG  LYS A 156       0.646 -14.919  -0.305  1.00  0.64           C  
ATOM   2455  CD  LYS A 156       0.892 -16.235  -1.030  1.00  0.64           C  
ATOM   2456  CE  LYS A 156       0.587 -16.120  -2.515  1.00  0.64           C  
ATOM   2457  NZ  LYS A 156       0.860 -17.396  -3.239  1.00  0.64           N  
ATOM   2458  H   LYS A 156       2.585 -13.076   1.013  1.00  0.64           H  
ATOM   2459  HA  LYS A 156      -0.195 -13.320   1.724  1.00  0.64           H  
ATOM   2460 1HB  LYS A 156       2.014 -15.352   1.265  1.00  0.64           H  
ATOM   2461 2HB  LYS A 156       0.352 -15.827   1.606  1.00  0.64           H  
ATOM   2462 1HG  LYS A 156      -0.395 -14.624  -0.433  1.00  0.64           H  
ATOM   2463 2HG  LYS A 156       1.283 -14.150  -0.748  1.00  0.64           H  
ATOM   2464 1HD  LYS A 156       1.945 -16.507  -0.916  1.00  0.64           H  
ATOM   2465 2HD  LYS A 156       0.280 -17.021  -0.594  1.00  0.64           H  
ATOM   2466 1HE  LYS A 156      -0.457 -15.849  -2.653  1.00  0.64           H  
ATOM   2467 2HE  LYS A 156       1.209 -15.340  -2.938  1.00  0.64           H  
ATOM   2468 1HZ  LYS A 156       0.660 -17.274  -4.228  1.00  0.64           H  
ATOM   2469 2HZ  LYS A 156       1.836 -17.653  -3.121  1.00  0.64           H  
ATOM   2470 3HZ  LYS A 156       0.279 -18.128  -2.866  1.00  0.64           H  
ATOM   2471  N   ALA A 157       1.979 -14.143   4.070  1.00  0.64           N  
ATOM   2472  CA  ALA A 157       2.175 -14.464   5.483  1.00  0.64           C  
ATOM   2473  C   ALA A 157       1.598 -13.480   6.497  1.00  0.64           C  
ATOM   2474  O   ALA A 157       1.123 -13.906   7.554  1.00  0.64           O  
ATOM   2475  CB  ALA A 157       3.648 -14.562   5.758  1.00  0.64           C  
ATOM   2476  H   ALA A 157       2.818 -14.013   3.506  1.00  0.64           H  
ATOM   2477  HA  ALA A 157       1.709 -15.432   5.656  1.00  0.64           H  
ATOM   2478 1HB  ALA A 157       3.821 -14.859   6.780  1.00  0.64           H  
ATOM   2479 2HB  ALA A 157       4.059 -15.287   5.080  1.00  0.64           H  
ATOM   2480 3HB  ALA A 157       4.112 -13.599   5.585  1.00  0.64           H  
ATOM   2481  N   VAL A 158       1.641 -12.179   6.202  1.00  0.64           N  
ATOM   2482  CA  VAL A 158       1.205 -11.200   7.205  1.00  0.64           C  
ATOM   2483  C   VAL A 158       0.028 -10.334   6.782  1.00  0.64           C  
ATOM   2484  O   VAL A 158      -0.360 -10.286   5.619  1.00  0.64           O  
ATOM   2485  CB  VAL A 158       2.377 -10.275   7.618  1.00  0.64           C  
ATOM   2486  CG1 VAL A 158       3.492 -11.108   8.206  1.00  0.64           C  
ATOM   2487  CG2 VAL A 158       2.849  -9.443   6.464  1.00  0.64           C  
ATOM   2488  H   VAL A 158       2.048 -11.883   5.311  1.00  0.64           H  
ATOM   2489  HA  VAL A 158       0.900 -11.746   8.097  1.00  0.64           H  
ATOM   2490  HB  VAL A 158       2.038  -9.613   8.395  1.00  0.64           H  
ATOM   2491 1HG1 VAL A 158       4.283 -10.456   8.538  1.00  0.64           H  
ATOM   2492 2HG1 VAL A 158       3.103 -11.664   9.053  1.00  0.64           H  
ATOM   2493 3HG1 VAL A 158       3.878 -11.799   7.462  1.00  0.64           H  
ATOM   2494 1HG2 VAL A 158       3.650  -8.790   6.786  1.00  0.64           H  
ATOM   2495 2HG2 VAL A 158       3.199 -10.076   5.681  1.00  0.64           H  
ATOM   2496 3HG2 VAL A 158       2.015  -8.836   6.098  1.00  0.64           H  
ATOM   2497  N   LYS A 159      -0.568  -9.663   7.765  1.00  0.64           N  
ATOM   2498  CA  LYS A 159      -1.694  -8.779   7.522  1.00  0.64           C  
ATOM   2499  C   LYS A 159      -1.248  -7.323   7.565  1.00  0.64           C  
ATOM   2500  O   LYS A 159      -1.812  -6.472   6.874  1.00  0.64           O  
ATOM   2501  CB  LYS A 159      -2.794  -9.040   8.546  1.00  0.64           C  
ATOM   2502  CG  LYS A 159      -3.330 -10.480   8.526  1.00  0.64           C  
ATOM   2503  CD  LYS A 159      -3.946 -10.842   7.171  1.00  0.64           C  
ATOM   2504  CE  LYS A 159      -4.552 -12.247   7.187  1.00  0.64           C  
ATOM   2505  NZ  LYS A 159      -5.109 -12.631   5.856  1.00  0.64           N  
ATOM   2506  H   LYS A 159      -0.212  -9.743   8.715  1.00  0.64           H  
ATOM   2507  HA  LYS A 159      -2.088  -8.977   6.526  1.00  0.64           H  
ATOM   2508 1HB  LYS A 159      -2.403  -8.842   9.550  1.00  0.64           H  
ATOM   2509 2HB  LYS A 159      -3.625  -8.360   8.374  1.00  0.64           H  
ATOM   2510 1HG  LYS A 159      -2.507 -11.168   8.738  1.00  0.64           H  
ATOM   2511 2HG  LYS A 159      -4.083 -10.597   9.304  1.00  0.64           H  
ATOM   2512 1HD  LYS A 159      -4.724 -10.120   6.918  1.00  0.64           H  
ATOM   2513 2HD  LYS A 159      -3.172 -10.802   6.399  1.00  0.64           H  
ATOM   2514 1HE  LYS A 159      -3.780 -12.964   7.466  1.00  0.64           H  
ATOM   2515 2HE  LYS A 159      -5.351 -12.281   7.927  1.00  0.64           H  
ATOM   2516 1HZ  LYS A 159      -5.498 -13.562   5.907  1.00  0.64           H  
ATOM   2517 2HZ  LYS A 159      -5.833 -11.978   5.590  1.00  0.64           H  
ATOM   2518 3HZ  LYS A 159      -4.366 -12.613   5.165  1.00  0.64           H  
ATOM   2519  N   ILE A 160      -0.231  -7.028   8.367  1.00  0.64           N  
ATOM   2520  CA  ILE A 160       0.245  -5.654   8.418  1.00  0.64           C  
ATOM   2521  C   ILE A 160       0.879  -5.324   7.074  1.00  0.64           C  
ATOM   2522  O   ILE A 160       1.439  -6.217   6.438  1.00  0.64           O  
ATOM   2523  CB  ILE A 160       1.202  -5.405   9.584  1.00  0.64           C  
ATOM   2524  CG1 ILE A 160       2.409  -6.300   9.507  1.00  0.64           C  
ATOM   2525  CG2 ILE A 160       0.466  -5.559  10.879  1.00  0.64           C  
ATOM   2526  CD1 ILE A 160       3.420  -5.928  10.536  1.00  0.64           C  
ATOM   2527  H   ILE A 160       0.191  -7.759   8.947  1.00  0.64           H  
ATOM   2528  HA  ILE A 160      -0.619  -5.035   8.597  1.00  0.64           H  
ATOM   2529  HB  ILE A 160       1.575  -4.400   9.530  1.00  0.64           H  
ATOM   2530 1HG1 ILE A 160       2.102  -7.326   9.680  1.00  0.64           H  
ATOM   2531 2HG1 ILE A 160       2.864  -6.233   8.516  1.00  0.64           H  
ATOM   2532 1HG2 ILE A 160       1.145  -5.354  11.713  1.00  0.64           H  
ATOM   2533 2HG2 ILE A 160      -0.365  -4.859  10.906  1.00  0.64           H  
ATOM   2534 3HG2 ILE A 160       0.085  -6.569  10.951  1.00  0.64           H  
ATOM   2535 1HD1 ILE A 160       4.246  -6.578  10.501  1.00  0.64           H  
ATOM   2536 2HD1 ILE A 160       3.751  -4.905  10.372  1.00  0.64           H  
ATOM   2537 3HD1 ILE A 160       2.958  -6.008  11.507  1.00  0.64           H  
ATOM   2538  N   PRO A 161       0.809  -4.073   6.602  1.00  0.65           N  
ATOM   2539  CA  PRO A 161       1.338  -3.653   5.327  1.00  0.65           C  
ATOM   2540  C   PRO A 161       2.789  -4.047   5.144  1.00  0.65           C  
ATOM   2541  O   PRO A 161       3.615  -3.944   6.063  1.00  0.65           O  
ATOM   2542  CB  PRO A 161       1.202  -2.138   5.411  1.00  0.65           C  
ATOM   2543  CG  PRO A 161       0.027  -1.903   6.308  1.00  0.65           C  
ATOM   2544  CD  PRO A 161       0.128  -2.981   7.357  1.00  0.65           C  
ATOM   2545  HA  PRO A 161       0.716  -4.064   4.518  1.00  0.65           H  
ATOM   2546 1HB  PRO A 161       2.087  -1.750   5.810  1.00  0.65           H  
ATOM   2547 2HB  PRO A 161       1.083  -1.713   4.419  1.00  0.65           H  
ATOM   2548 1HG  PRO A 161       0.075  -0.889   6.737  1.00  0.65           H  
ATOM   2549 2HG  PRO A 161      -0.908  -1.963   5.730  1.00  0.65           H  
ATOM   2550 1HD  PRO A 161       0.732  -2.644   8.209  1.00  0.65           H  
ATOM   2551 2HD  PRO A 161      -0.898  -3.231   7.631  1.00  0.65           H  
ATOM   2552  N   VAL A 162       3.077  -4.471   3.923  1.00  0.66           N  
ATOM   2553  CA  VAL A 162       4.405  -4.894   3.538  1.00  0.66           C  
ATOM   2554  C   VAL A 162       4.998  -3.934   2.533  1.00  0.66           C  
ATOM   2555  O   VAL A 162       4.348  -3.518   1.556  1.00  0.66           O  
ATOM   2556  CB  VAL A 162       4.385  -6.318   2.960  1.00  0.66           C  
ATOM   2557  CG1 VAL A 162       5.774  -6.745   2.497  1.00  0.66           C  
ATOM   2558  CG2 VAL A 162       3.896  -7.268   4.031  1.00  0.66           C  
ATOM   2559  H   VAL A 162       2.331  -4.522   3.243  1.00  0.66           H  
ATOM   2560  HA  VAL A 162       5.036  -4.902   4.424  1.00  0.66           H  
ATOM   2561  HB  VAL A 162       3.720  -6.347   2.105  1.00  0.66           H  
ATOM   2562 1HG1 VAL A 162       5.729  -7.759   2.101  1.00  0.66           H  
ATOM   2563 2HG1 VAL A 162       6.137  -6.073   1.721  1.00  0.66           H  
ATOM   2564 3HG1 VAL A 162       6.459  -6.717   3.346  1.00  0.66           H  
ATOM   2565 1HG2 VAL A 162       3.868  -8.270   3.644  1.00  0.66           H  
ATOM   2566 2HG2 VAL A 162       4.576  -7.230   4.883  1.00  0.66           H  
ATOM   2567 3HG2 VAL A 162       2.896  -6.982   4.354  1.00  0.66           H  
ATOM   2568  N   ALA A 163       6.221  -3.551   2.820  1.00  0.68           N  
ATOM   2569  CA  ALA A 163       6.984  -2.677   1.986  1.00  0.68           C  
ATOM   2570  C   ALA A 163       8.017  -3.501   1.259  1.00  0.68           C  
ATOM   2571  O   ALA A 163       8.495  -4.504   1.791  1.00  0.68           O  
ATOM   2572  CB  ALA A 163       7.651  -1.570   2.807  1.00  0.68           C  
ATOM   2573  H   ALA A 163       6.659  -3.936   3.646  1.00  0.68           H  
ATOM   2574  HA  ALA A 163       6.318  -2.247   1.267  1.00  0.68           H  
ATOM   2575 1HB  ALA A 163       8.216  -0.917   2.141  1.00  0.68           H  
ATOM   2576 2HB  ALA A 163       6.903  -0.994   3.330  1.00  0.68           H  
ATOM   2577 3HB  ALA A 163       8.313  -2.011   3.536  1.00  0.68           H  
ATOM   2578  N   VAL A 164       8.399  -3.061   0.085  1.00  0.72           N  
ATOM   2579  CA  VAL A 164       9.507  -3.695  -0.613  1.00  0.72           C  
ATOM   2580  C   VAL A 164      10.501  -2.678  -1.116  1.00  0.72           C  
ATOM   2581  O   VAL A 164      10.113  -1.627  -1.616  1.00  0.72           O  
ATOM   2582  CB  VAL A 164       8.985  -4.530  -1.770  1.00  0.72           C  
ATOM   2583  CG1 VAL A 164       8.206  -3.688  -2.646  1.00  0.72           C  
ATOM   2584  CG2 VAL A 164      10.172  -5.196  -2.524  1.00  0.72           C  
ATOM   2585  H   VAL A 164       7.890  -2.275  -0.325  1.00  0.72           H  
ATOM   2586  HA  VAL A 164      10.019  -4.362   0.080  1.00  0.72           H  
ATOM   2587  HB  VAL A 164       8.334  -5.282  -1.398  1.00  0.72           H  
ATOM   2588 1HG1 VAL A 164       7.877  -4.310  -3.417  1.00  0.72           H  
ATOM   2589 2HG1 VAL A 164       7.360  -3.269  -2.100  1.00  0.72           H  
ATOM   2590 3HG1 VAL A 164       8.777  -2.898  -3.031  1.00  0.72           H  
ATOM   2591 1HG2 VAL A 164       9.801  -5.795  -3.343  1.00  0.72           H  
ATOM   2592 2HG2 VAL A 164      10.841  -4.454  -2.928  1.00  0.72           H  
ATOM   2593 3HG2 VAL A 164      10.725  -5.837  -1.830  1.00  0.72           H  
ATOM   2594  N   ALA A 165      11.783  -3.005  -0.990  1.00  0.75           N  
ATOM   2595  CA  ALA A 165      12.844  -2.136  -1.486  1.00  0.75           C  
ATOM   2596  C   ALA A 165      13.859  -2.868  -2.358  1.00  0.75           C  
ATOM   2597  O   ALA A 165      14.423  -2.297  -3.303  1.00  0.75           O  
ATOM   2598  CB  ALA A 165      13.583  -1.512  -0.315  1.00  0.75           C  
ATOM   2599  H   ALA A 165      12.003  -3.888  -0.533  1.00  0.75           H  
ATOM   2600  HA  ALA A 165      12.391  -1.353  -2.090  1.00  0.75           H  
ATOM   2601 1HB  ALA A 165      14.358  -0.845  -0.689  1.00  0.75           H  
ATOM   2602 2HB  ALA A 165      12.907  -0.956   0.293  1.00  0.75           H  
ATOM   2603 3HB  ALA A 165      14.030  -2.296   0.282  1.00  0.75           H  
ATOM   2604  N   GLY A 166      14.147  -4.117  -2.015  1.00  0.80           N  
ATOM   2605  CA  GLY A 166      15.276  -4.753  -2.679  1.00  0.80           C  
ATOM   2606  C   GLY A 166      15.078  -5.002  -4.156  1.00  0.80           C  
ATOM   2607  O   GLY A 166      14.030  -5.482  -4.585  1.00  0.80           O  
ATOM   2608  H   GLY A 166      13.630  -4.587  -1.272  1.00  0.80           H  
ATOM   2609 1HA  GLY A 166      16.164  -4.137  -2.537  1.00  0.80           H  
ATOM   2610 2HA  GLY A 166      15.481  -5.699  -2.198  1.00  0.80           H  
ATOM   2611  N   GLY A 167      16.105  -4.645  -4.932  1.00  0.84           N  
ATOM   2612  CA  GLY A 167      16.153  -4.897  -6.368  1.00  0.84           C  
ATOM   2613  C   GLY A 167      15.179  -4.069  -7.200  1.00  0.84           C  
ATOM   2614  O   GLY A 167      14.958  -4.387  -8.368  1.00  0.84           O  
ATOM   2615  H   GLY A 167      16.906  -4.212  -4.494  1.00  0.84           H  
ATOM   2616 1HA  GLY A 167      17.167  -4.699  -6.718  1.00  0.84           H  
ATOM   2617 2HA  GLY A 167      15.977  -5.950  -6.552  1.00  0.84           H  
ATOM   2618  N   LEU A 168      14.595  -3.018  -6.640  1.00  0.87           N  
ATOM   2619  CA  LEU A 168      13.573  -2.331  -7.415  1.00  0.87           C  
ATOM   2620  C   LEU A 168      14.017  -1.277  -8.414  1.00  0.87           C  
ATOM   2621  O   LEU A 168      14.990  -0.546  -8.217  1.00  0.87           O  
ATOM   2622  CB  LEU A 168      12.558  -1.695  -6.489  1.00  0.87           C  
ATOM   2623  CG  LEU A 168      11.856  -2.656  -5.615  1.00  0.87           C  
ATOM   2624  CD1 LEU A 168      10.934  -1.913  -4.816  1.00  0.87           C  
ATOM   2625  CD2 LEU A 168      11.173  -3.716  -6.428  1.00  0.87           C  
ATOM   2626  H   LEU A 168      14.780  -2.759  -5.666  1.00  0.87           H  
ATOM   2627  HA  LEU A 168      13.045  -3.096  -7.980  1.00  0.87           H  
ATOM   2628 1HB  LEU A 168      13.068  -0.975  -5.845  1.00  0.87           H  
ATOM   2629 2HB  LEU A 168      11.814  -1.167  -7.088  1.00  0.87           H  
ATOM   2630  HG  LEU A 168      12.569  -3.136  -4.952  1.00  0.87           H  
ATOM   2631 1HD1 LEU A 168      10.455  -2.579  -4.185  1.00  0.87           H  
ATOM   2632 2HD1 LEU A 168      11.465  -1.180  -4.239  1.00  0.87           H  
ATOM   2633 3HD1 LEU A 168      10.228  -1.426  -5.465  1.00  0.87           H  
ATOM   2634 1HD2 LEU A 168      10.669  -4.408  -5.756  1.00  0.87           H  
ATOM   2635 2HD2 LEU A 168      10.449  -3.253  -7.097  1.00  0.87           H  
ATOM   2636 3HD2 LEU A 168      11.917  -4.257  -7.016  1.00  0.87           H  
ATOM   2637  N   ASN A 169      13.199  -1.177  -9.456  1.00  0.89           N  
ATOM   2638  CA  ASN A 169      13.275  -0.179 -10.519  1.00  0.89           C  
ATOM   2639  C   ASN A 169      11.898  -0.057 -11.192  1.00  0.89           C  
ATOM   2640  O   ASN A 169      10.988  -0.855 -10.931  1.00  0.89           O  
ATOM   2641  CB  ASN A 169      14.364  -0.552 -11.527  1.00  0.89           C  
ATOM   2642  CG  ASN A 169      14.988   0.648 -12.255  1.00  0.89           C  
ATOM   2643  OD1 ASN A 169      14.310   1.639 -12.565  1.00  0.89           O  
ATOM   2644  ND2 ASN A 169      16.263   0.560 -12.526  1.00  0.89           N  
ATOM   2645  H   ASN A 169      12.471  -1.875  -9.506  1.00  0.89           H  
ATOM   2646  HA  ASN A 169      13.513   0.789 -10.077  1.00  0.89           H  
ATOM   2647 1HB  ASN A 169      15.160  -1.091 -11.009  1.00  0.89           H  
ATOM   2648 2HB  ASN A 169      13.946  -1.233 -12.269  1.00  0.89           H  
ATOM   2649 1HD2 ASN A 169      16.726   1.309 -13.001  1.00  0.89           H  
ATOM   2650 2HD2 ASN A 169      16.776  -0.256 -12.261  1.00  0.89           H  
ATOM   2651  N   LEU A 170      11.763   0.889 -12.112  1.00  0.89           N  
ATOM   2652  CA  LEU A 170      10.492   1.150 -12.796  1.00  0.89           C  
ATOM   2653  C   LEU A 170       9.870  -0.104 -13.418  1.00  0.89           C  
ATOM   2654  O   LEU A 170       8.653  -0.282 -13.390  1.00  0.89           O  
ATOM   2655  CB  LEU A 170      10.690   2.218 -13.878  1.00  0.89           C  
ATOM   2656  CG  LEU A 170       9.409   2.665 -14.620  1.00  0.89           C  
ATOM   2657  CD1 LEU A 170       8.451   3.291 -13.630  1.00  0.89           C  
ATOM   2658  CD2 LEU A 170       9.767   3.669 -15.700  1.00  0.89           C  
ATOM   2659  H   LEU A 170      12.568   1.469 -12.318  1.00  0.89           H  
ATOM   2660  HA  LEU A 170       9.794   1.546 -12.067  1.00  0.89           H  
ATOM   2661 1HB  LEU A 170      11.136   3.100 -13.419  1.00  0.89           H  
ATOM   2662 2HB  LEU A 170      11.386   1.828 -14.624  1.00  0.89           H  
ATOM   2663  HG  LEU A 170       8.926   1.793 -15.067  1.00  0.89           H  
ATOM   2664 1HD1 LEU A 170       7.538   3.604 -14.137  1.00  0.89           H  
ATOM   2665 2HD1 LEU A 170       8.206   2.572 -12.854  1.00  0.89           H  
ATOM   2666 3HD1 LEU A 170       8.936   4.150 -13.197  1.00  0.89           H  
ATOM   2667 1HD2 LEU A 170       8.860   3.977 -16.218  1.00  0.89           H  
ATOM   2668 2HD2 LEU A 170      10.242   4.540 -15.244  1.00  0.89           H  
ATOM   2669 3HD2 LEU A 170      10.453   3.208 -16.411  1.00  0.89           H  
ATOM   2670  N   GLU A 171      10.713  -0.983 -13.957  1.00  0.89           N  
ATOM   2671  CA  GLU A 171      10.268  -2.190 -14.648  1.00  0.89           C  
ATOM   2672  C   GLU A 171       9.948  -3.368 -13.718  1.00  0.89           C  
ATOM   2673  O   GLU A 171       9.521  -4.426 -14.182  1.00  0.89           O  
ATOM   2674  CB  GLU A 171      11.338  -2.623 -15.654  1.00  0.89           C  
ATOM   2675  CG  GLU A 171      11.557  -1.631 -16.798  1.00  0.89           C  
ATOM   2676  CD  GLU A 171      12.642  -2.057 -17.765  1.00  0.89           C  
ATOM   2677  OE1 GLU A 171      13.228  -3.094 -17.560  1.00  0.89           O  
ATOM   2678  OE2 GLU A 171      12.881  -1.339 -18.708  1.00  0.89           O  
ATOM   2679  H   GLU A 171      11.701  -0.784 -13.911  1.00  0.89           H  
ATOM   2680  HA  GLU A 171       9.359  -1.944 -15.198  1.00  0.89           H  
ATOM   2681 1HB  GLU A 171      12.288  -2.758 -15.136  1.00  0.89           H  
ATOM   2682 2HB  GLU A 171      11.061  -3.584 -16.088  1.00  0.89           H  
ATOM   2683 1HG  GLU A 171      10.623  -1.516 -17.346  1.00  0.89           H  
ATOM   2684 2HG  GLU A 171      11.816  -0.661 -16.372  1.00  0.89           H  
ATOM   2685  N   THR A 172      10.159  -3.198 -12.412  1.00  0.89           N  
ATOM   2686  CA  THR A 172       9.895  -4.267 -11.454  1.00  0.89           C  
ATOM   2687  C   THR A 172       8.644  -3.932 -10.664  1.00  0.89           C  
ATOM   2688  O   THR A 172       7.952  -4.812 -10.142  1.00  0.89           O  
ATOM   2689  CB  THR A 172      11.028  -4.372 -10.427  1.00  0.89           C  
ATOM   2690  OG1 THR A 172      11.043  -3.163  -9.654  1.00  0.89           O  
ATOM   2691  CG2 THR A 172      12.361  -4.494 -11.125  1.00  0.89           C  
ATOM   2692  H   THR A 172      10.504  -2.307 -12.070  1.00  0.89           H  
ATOM   2693  HA  THR A 172       9.752  -5.210 -11.979  1.00  0.89           H  
ATOM   2694  HB  THR A 172      10.869  -5.228  -9.773  1.00  0.89           H  
ATOM   2695  HG1 THR A 172      10.804  -2.413 -10.235  1.00  0.89           H  
ATOM   2696 1HG2 THR A 172      13.158  -4.541 -10.379  1.00  0.89           H  
ATOM   2697 2HG2 THR A 172      12.372  -5.397 -11.730  1.00  0.89           H  
ATOM   2698 3HG2 THR A 172      12.516  -3.624 -11.765  1.00  0.89           H  
ATOM   2699  N   ILE A 173       8.307  -2.652 -10.637  1.00  0.89           N  
ATOM   2700  CA  ILE A 173       7.196  -2.215  -9.824  1.00  0.89           C  
ATOM   2701  C   ILE A 173       5.872  -2.894 -10.161  1.00  0.89           C  
ATOM   2702  O   ILE A 173       5.166  -3.261  -9.231  1.00  0.89           O  
ATOM   2703  CB  ILE A 173       7.095  -0.695  -9.801  1.00  0.89           C  
ATOM   2704  CG1 ILE A 173       8.293  -0.214  -9.053  1.00  0.89           C  
ATOM   2705  CG2 ILE A 173       5.793  -0.260  -9.142  1.00  0.89           C  
ATOM   2706  CD1 ILE A 173       8.520   1.202  -9.158  1.00  0.89           C  
ATOM   2707  H   ILE A 173       8.901  -1.966 -11.101  1.00  0.89           H  
ATOM   2708  HA  ILE A 173       7.436  -2.488  -8.798  1.00  0.89           H  
ATOM   2709  HB  ILE A 173       7.167  -0.292 -10.801  1.00  0.89           H  
ATOM   2710 1HG1 ILE A 173       8.213  -0.489  -8.024  1.00  0.89           H  
ATOM   2711 2HG1 ILE A 173       9.145  -0.720  -9.457  1.00  0.89           H  
ATOM   2712 1HG2 ILE A 173       5.742   0.825  -9.106  1.00  0.89           H  
ATOM   2713 2HG2 ILE A 173       4.957  -0.639  -9.722  1.00  0.89           H  
ATOM   2714 3HG2 ILE A 173       5.744  -0.660  -8.129  1.00  0.89           H  
ATOM   2715 1HD1 ILE A 173       9.421   1.442  -8.636  1.00  0.89           H  
ATOM   2716 2HD1 ILE A 173       8.623   1.467 -10.193  1.00  0.89           H  
ATOM   2717 3HD1 ILE A 173       7.691   1.718  -8.723  1.00  0.89           H  
ATOM   2718  N   PRO A 174       5.459  -3.071 -11.428  1.00  0.90           N  
ATOM   2719  CA  PRO A 174       4.239  -3.774 -11.765  1.00  0.90           C  
ATOM   2720  C   PRO A 174       4.167  -5.159 -11.120  1.00  0.90           C  
ATOM   2721  O   PRO A 174       3.081  -5.616 -10.780  1.00  0.90           O  
ATOM   2722  CB  PRO A 174       4.331  -3.878 -13.286  1.00  0.90           C  
ATOM   2723  CG  PRO A 174       5.164  -2.681 -13.687  1.00  0.90           C  
ATOM   2724  CD  PRO A 174       6.210  -2.583 -12.608  1.00  0.90           C  
ATOM   2725  HA  PRO A 174       3.377  -3.179 -11.480  1.00  0.90           H  
ATOM   2726 1HB  PRO A 174       4.794  -4.838 -13.569  1.00  0.90           H  
ATOM   2727 2HB  PRO A 174       3.318  -3.869 -13.723  1.00  0.90           H  
ATOM   2728 1HG  PRO A 174       5.600  -2.826 -14.688  1.00  0.90           H  
ATOM   2729 2HG  PRO A 174       4.541  -1.794 -13.737  1.00  0.90           H  
ATOM   2730 1HD  PRO A 174       7.021  -3.271 -12.873  1.00  0.90           H  
ATOM   2731 2HD  PRO A 174       6.555  -1.567 -12.506  1.00  0.90           H  
ATOM   2732  N   LYS A 175       5.318  -5.825 -10.919  1.00  0.90           N  
ATOM   2733  CA  LYS A 175       5.313  -7.164 -10.339  1.00  0.90           C  
ATOM   2734  C   LYS A 175       5.054  -7.043  -8.850  1.00  0.90           C  
ATOM   2735  O   LYS A 175       4.310  -7.819  -8.249  1.00  0.90           O  
ATOM   2736  CB  LYS A 175       6.633  -7.856 -10.636  1.00  0.90           C  
ATOM   2737  CG  LYS A 175       6.821  -8.171 -12.123  1.00  0.90           C  
ATOM   2738  CD  LYS A 175       8.155  -8.841 -12.413  1.00  0.90           C  
ATOM   2739  CE  LYS A 175       8.325  -9.117 -13.904  1.00  0.90           C  
ATOM   2740  NZ  LYS A 175       9.653  -9.717 -14.209  1.00  0.90           N  
ATOM   2741  H   LYS A 175       6.218  -5.408 -11.135  1.00  0.90           H  
ATOM   2742  HA  LYS A 175       4.500  -7.743 -10.786  1.00  0.90           H  
ATOM   2743 1HB  LYS A 175       7.464  -7.242 -10.300  1.00  0.90           H  
ATOM   2744 2HB  LYS A 175       6.672  -8.790 -10.086  1.00  0.90           H  
ATOM   2745 1HG  LYS A 175       6.011  -8.823 -12.457  1.00  0.90           H  
ATOM   2746 2HG  LYS A 175       6.766  -7.239 -12.686  1.00  0.90           H  
ATOM   2747 1HD  LYS A 175       8.967  -8.194 -12.075  1.00  0.90           H  
ATOM   2748 2HD  LYS A 175       8.210  -9.784 -11.879  1.00  0.90           H  
ATOM   2749 1HE  LYS A 175       7.546  -9.803 -14.230  1.00  0.90           H  
ATOM   2750 2HE  LYS A 175       8.227  -8.181 -14.455  1.00  0.90           H  
ATOM   2751 1HZ  LYS A 175       9.727  -9.884 -15.202  1.00  0.90           H  
ATOM   2752 2HZ  LYS A 175      10.382  -9.077 -13.920  1.00  0.90           H  
ATOM   2753 3HZ  LYS A 175       9.753 -10.589 -13.711  1.00  0.90           H  
ATOM   2754  N   VAL A 176       5.639  -6.011  -8.272  1.00  0.90           N  
ATOM   2755  CA  VAL A 176       5.454  -5.704  -6.869  1.00  0.90           C  
ATOM   2756  C   VAL A 176       3.989  -5.397  -6.575  1.00  0.90           C  
ATOM   2757  O   VAL A 176       3.420  -5.849  -5.569  1.00  0.90           O  
ATOM   2758  CB  VAL A 176       6.337  -4.528  -6.487  1.00  0.90           C  
ATOM   2759  CG1 VAL A 176       5.990  -4.086  -5.229  1.00  0.90           C  
ATOM   2760  CG2 VAL A 176       7.769  -4.934  -6.497  1.00  0.90           C  
ATOM   2761  H   VAL A 176       6.249  -5.418  -8.841  1.00  0.90           H  
ATOM   2762  HA  VAL A 176       5.756  -6.573  -6.284  1.00  0.90           H  
ATOM   2763  HB  VAL A 176       6.189  -3.717  -7.164  1.00  0.90           H  
ATOM   2764 1HG1 VAL A 176       6.637  -3.267  -5.001  1.00  0.90           H  
ATOM   2765 2HG1 VAL A 176       4.954  -3.761  -5.236  1.00  0.90           H  
ATOM   2766 3HG1 VAL A 176       6.116  -4.883  -4.529  1.00  0.90           H  
ATOM   2767 1HG2 VAL A 176       8.363  -4.078  -6.212  1.00  0.90           H  
ATOM   2768 2HG2 VAL A 176       7.928  -5.746  -5.790  1.00  0.90           H  
ATOM   2769 3HG2 VAL A 176       8.047  -5.261  -7.501  1.00  0.90           H  
ATOM   2770  N   ILE A 177       3.373  -4.640  -7.485  1.00  0.89           N  
ATOM   2771  CA  ILE A 177       1.970  -4.300  -7.368  1.00  0.89           C  
ATOM   2772  C   ILE A 177       1.121  -5.573  -7.445  1.00  0.89           C  
ATOM   2773  O   ILE A 177       0.264  -5.819  -6.591  1.00  0.89           O  
ATOM   2774  CB  ILE A 177       1.523  -3.346  -8.497  1.00  0.89           C  
ATOM   2775  CG1 ILE A 177       2.183  -1.983  -8.399  1.00  0.89           C  
ATOM   2776  CG2 ILE A 177       0.016  -3.189  -8.452  1.00  0.89           C  
ATOM   2777  CD1 ILE A 177       1.991  -1.086  -9.653  1.00  0.89           C  
ATOM   2778  H   ILE A 177       3.916  -4.285  -8.272  1.00  0.89           H  
ATOM   2779  HA  ILE A 177       1.802  -3.835  -6.403  1.00  0.89           H  
ATOM   2780  HB  ILE A 177       1.806  -3.770  -9.458  1.00  0.89           H  
ATOM   2781 1HG1 ILE A 177       1.770  -1.480  -7.576  1.00  0.89           H  
ATOM   2782 2HG1 ILE A 177       3.242  -2.122  -8.224  1.00  0.89           H  
ATOM   2783 1HG2 ILE A 177      -0.299  -2.540  -9.247  1.00  0.89           H  
ATOM   2784 2HG2 ILE A 177      -0.455  -4.163  -8.570  1.00  0.89           H  
ATOM   2785 3HG2 ILE A 177      -0.285  -2.761  -7.509  1.00  0.89           H  
ATOM   2786 1HD1 ILE A 177       2.483  -0.131  -9.514  1.00  0.89           H  
ATOM   2787 2HD1 ILE A 177       2.407  -1.554 -10.513  1.00  0.89           H  
ATOM   2788 3HD1 ILE A 177       0.928  -0.919  -9.820  1.00  0.89           H  
ATOM   2789  N   GLU A 178       1.410  -6.433  -8.431  1.00  0.86           N  
ATOM   2790  CA  GLU A 178       0.675  -7.685  -8.609  1.00  0.86           C  
ATOM   2791  C   GLU A 178       0.764  -8.602  -7.392  1.00  0.86           C  
ATOM   2792  O   GLU A 178      -0.209  -9.283  -7.053  1.00  0.86           O  
ATOM   2793  CB  GLU A 178       1.166  -8.437  -9.849  1.00  0.86           C  
ATOM   2794  CG  GLU A 178       0.754  -7.822 -11.195  1.00  0.86           C  
ATOM   2795  CD  GLU A 178       1.350  -8.546 -12.398  1.00  0.86           C  
ATOM   2796  OE1 GLU A 178       2.133  -9.450 -12.207  1.00  0.86           O  
ATOM   2797  OE2 GLU A 178       1.023  -8.184 -13.507  1.00  0.86           O  
ATOM   2798  H   GLU A 178       2.133  -6.193  -9.111  1.00  0.86           H  
ATOM   2799  HA  GLU A 178      -0.374  -7.436  -8.762  1.00  0.86           H  
ATOM   2800 1HB  GLU A 178       2.253  -8.484  -9.831  1.00  0.86           H  
ATOM   2801 2HB  GLU A 178       0.797  -9.462  -9.821  1.00  0.86           H  
ATOM   2802 1HG  GLU A 178      -0.331  -7.877 -11.271  1.00  0.86           H  
ATOM   2803 2HG  GLU A 178       1.024  -6.778 -11.221  1.00  0.86           H  
ATOM   2804  N   LEU A 179       1.904  -8.585  -6.700  1.00  0.84           N  
ATOM   2805  CA  LEU A 179       2.088  -9.424  -5.524  1.00  0.84           C  
ATOM   2806  C   LEU A 179       1.422  -8.898  -4.263  1.00  0.84           C  
ATOM   2807  O   LEU A 179       1.463  -9.566  -3.231  1.00  0.84           O  
ATOM   2808  CB  LEU A 179       3.564  -9.643  -5.220  1.00  0.84           C  
ATOM   2809  CG  LEU A 179       4.318 -10.469  -6.245  1.00  0.84           C  
ATOM   2810  CD1 LEU A 179       5.766 -10.542  -5.836  1.00  0.84           C  
ATOM   2811  CD2 LEU A 179       3.674 -11.831  -6.346  1.00  0.84           C  
ATOM   2812  H   LEU A 179       2.683  -8.022  -7.043  1.00  0.84           H  
ATOM   2813  HA  LEU A 179       1.650 -10.394  -5.746  1.00  0.84           H  
ATOM   2814 1HB  LEU A 179       4.049  -8.663  -5.166  1.00  0.84           H  
ATOM   2815 2HB  LEU A 179       3.660 -10.131  -4.249  1.00  0.84           H  
ATOM   2816  HG  LEU A 179       4.273  -9.994  -7.215  1.00  0.84           H  
ATOM   2817 1HD1 LEU A 179       6.312 -11.127  -6.563  1.00  0.84           H  
ATOM   2818 2HD1 LEU A 179       6.162  -9.548  -5.796  1.00  0.84           H  
ATOM   2819 3HD1 LEU A 179       5.854 -11.007  -4.860  1.00  0.84           H  
ATOM   2820 1HD2 LEU A 179       4.208 -12.439  -7.076  1.00  0.84           H  
ATOM   2821 2HD2 LEU A 179       3.706 -12.312  -5.387  1.00  0.84           H  
ATOM   2822 3HD2 LEU A 179       2.636 -11.720  -6.656  1.00  0.84           H  
ATOM   2823  N   GLY A 180       0.806  -7.721  -4.320  1.00  0.80           N  
ATOM   2824  CA  GLY A 180       0.132  -7.199  -3.144  1.00  0.80           C  
ATOM   2825  C   GLY A 180       0.976  -6.363  -2.186  1.00  0.80           C  
ATOM   2826  O   GLY A 180       0.608  -6.223  -1.018  1.00  0.80           O  
ATOM   2827  H   GLY A 180       0.776  -7.180  -5.185  1.00  0.80           H  
ATOM   2828 1HA  GLY A 180      -0.703  -6.587  -3.485  1.00  0.80           H  
ATOM   2829 2HA  GLY A 180      -0.309  -8.029  -2.597  1.00  0.80           H  
ATOM   2830  N   ALA A 181       2.119  -5.832  -2.622  1.00  0.77           N  
ATOM   2831  CA  ALA A 181       2.873  -4.985  -1.698  1.00  0.77           C  
ATOM   2832  C   ALA A 181       2.004  -3.784  -1.399  1.00  0.77           C  
ATOM   2833  O   ALA A 181       1.123  -3.453  -2.190  1.00  0.77           O  
ATOM   2834  CB  ALA A 181       4.198  -4.515  -2.260  1.00  0.77           C  
ATOM   2835  H   ALA A 181       2.441  -5.962  -3.586  1.00  0.77           H  
ATOM   2836  HA  ALA A 181       3.048  -5.538  -0.774  1.00  0.77           H  
ATOM   2837 1HB  ALA A 181       4.704  -3.874  -1.529  1.00  0.77           H  
ATOM   2838 2HB  ALA A 181       4.814  -5.365  -2.478  1.00  0.77           H  
ATOM   2839 3HB  ALA A 181       4.008  -3.956  -3.160  1.00  0.77           H  
ATOM   2840  N   THR A 182       2.193  -3.158  -0.255  1.00  0.74           N  
ATOM   2841  CA  THR A 182       1.455  -1.939   0.020  1.00  0.74           C  
ATOM   2842  C   THR A 182       2.318  -0.723  -0.275  1.00  0.74           C  
ATOM   2843  O   THR A 182       1.834   0.268  -0.834  1.00  0.74           O  
ATOM   2844  CB  THR A 182       0.967  -1.893   1.459  1.00  0.74           C  
ATOM   2845  OG1 THR A 182       0.113  -3.020   1.702  1.00  0.74           O  
ATOM   2846  CG2 THR A 182       0.204  -0.590   1.707  1.00  0.74           C  
ATOM   2847  H   THR A 182       2.893  -3.483   0.405  1.00  0.74           H  
ATOM   2848  HA  THR A 182       0.583  -1.902  -0.630  1.00  0.74           H  
ATOM   2849  HB  THR A 182       1.825  -1.945   2.134  1.00  0.74           H  
ATOM   2850  HG1 THR A 182      -0.403  -3.204   0.908  1.00  0.74           H  
ATOM   2851 1HG2 THR A 182      -0.146  -0.556   2.735  1.00  0.74           H  
ATOM   2852 2HG2 THR A 182       0.863   0.258   1.520  1.00  0.74           H  
ATOM   2853 3HG2 THR A 182      -0.649  -0.539   1.034  1.00  0.74           H  
ATOM   2854  N   ILE A 183       3.583  -0.813   0.133  1.00  0.72           N  
ATOM   2855  CA  ILE A 183       4.548   0.269  -0.005  1.00  0.72           C  
ATOM   2856  C   ILE A 183       5.697  -0.168  -0.898  1.00  0.72           C  
ATOM   2857  O   ILE A 183       6.224  -1.274  -0.765  1.00  0.72           O  
ATOM   2858  CB  ILE A 183       5.122   0.686   1.361  1.00  0.72           C  
ATOM   2859  CG1 ILE A 183       4.058   1.174   2.279  1.00  0.72           C  
ATOM   2860  CG2 ILE A 183       6.178   1.784   1.188  1.00  0.72           C  
ATOM   2861  CD1 ILE A 183       4.512   1.272   3.656  1.00  0.72           C  
ATOM   2862  H   ILE A 183       3.885  -1.681   0.573  1.00  0.72           H  
ATOM   2863  HA  ILE A 183       4.061   1.122  -0.466  1.00  0.72           H  
ATOM   2864  HB  ILE A 183       5.547  -0.152   1.815  1.00  0.72           H  
ATOM   2865 1HG1 ILE A 183       3.780   2.155   1.992  1.00  0.72           H  
ATOM   2866 2HG1 ILE A 183       3.196   0.523   2.237  1.00  0.72           H  
ATOM   2867 1HG2 ILE A 183       6.573   2.051   2.163  1.00  0.72           H  
ATOM   2868 2HG2 ILE A 183       6.993   1.435   0.560  1.00  0.72           H  
ATOM   2869 3HG2 ILE A 183       5.723   2.663   0.729  1.00  0.72           H  
ATOM   2870 1HD1 ILE A 183       3.707   1.663   4.259  1.00  0.72           H  
ATOM   2871 2HD1 ILE A 183       4.807   0.288   4.018  1.00  0.72           H  
ATOM   2872 3HD1 ILE A 183       5.361   1.941   3.699  1.00  0.72           H  
ATOM   2873  N   VAL A 184       6.044   0.661  -1.852  1.00  0.73           N  
ATOM   2874  CA  VAL A 184       7.146   0.312  -2.725  1.00  0.73           C  
ATOM   2875  C   VAL A 184       8.208   1.383  -2.579  1.00  0.73           C  
ATOM   2876  O   VAL A 184       7.903   2.569  -2.724  1.00  0.73           O  
ATOM   2877  CB  VAL A 184       6.633   0.202  -4.152  1.00  0.73           C  
ATOM   2878  CG1 VAL A 184       7.709  -0.190  -5.076  1.00  0.73           C  
ATOM   2879  CG2 VAL A 184       5.507  -0.759  -4.157  1.00  0.73           C  
ATOM   2880  H   VAL A 184       5.544   1.547  -1.951  1.00  0.73           H  
ATOM   2881  HA  VAL A 184       7.573  -0.645  -2.423  1.00  0.73           H  
ATOM   2882  HB  VAL A 184       6.292   1.174  -4.472  1.00  0.73           H  
ATOM   2883 1HG1 VAL A 184       7.301  -0.242  -6.066  1.00  0.73           H  
ATOM   2884 2HG1 VAL A 184       8.515   0.538  -5.042  1.00  0.73           H  
ATOM   2885 3HG1 VAL A 184       8.080  -1.163  -4.778  1.00  0.73           H  
ATOM   2886 1HG2 VAL A 184       5.115  -0.857  -5.163  1.00  0.73           H  
ATOM   2887 2HG2 VAL A 184       5.850  -1.704  -3.798  1.00  0.73           H  
ATOM   2888 3HG2 VAL A 184       4.732  -0.394  -3.494  1.00  0.73           H  
ATOM   2889  N   ILE A 185       9.427   0.976  -2.241  1.00  0.74           N  
ATOM   2890  CA  ILE A 185      10.496   1.923  -1.988  1.00  0.74           C  
ATOM   2891  C   ILE A 185      11.474   1.939  -3.128  1.00  0.74           C  
ATOM   2892  O   ILE A 185      12.166   0.957  -3.388  1.00  0.74           O  
ATOM   2893  CB  ILE A 185      11.265   1.556  -0.730  1.00  0.74           C  
ATOM   2894  CG1 ILE A 185      10.299   1.466   0.411  1.00  0.74           C  
ATOM   2895  CG2 ILE A 185      12.326   2.627  -0.448  1.00  0.74           C  
ATOM   2896  CD1 ILE A 185      10.870   0.950   1.648  1.00  0.74           C  
ATOM   2897  H   ILE A 185       9.616  -0.012  -2.135  1.00  0.74           H  
ATOM   2898  HA  ILE A 185      10.071   2.908  -1.873  1.00  0.74           H  
ATOM   2899  HB  ILE A 185      11.721   0.600  -0.858  1.00  0.74           H  
ATOM   2900 1HG1 ILE A 185       9.921   2.398   0.590  1.00  0.74           H  
ATOM   2901 2HG1 ILE A 185       9.480   0.810   0.122  1.00  0.74           H  
ATOM   2902 1HG2 ILE A 185      12.875   2.377   0.462  1.00  0.74           H  
ATOM   2903 2HG2 ILE A 185      13.018   2.682  -1.285  1.00  0.74           H  
ATOM   2904 3HG2 ILE A 185      11.840   3.595  -0.320  1.00  0.74           H  
ATOM   2905 1HD1 ILE A 185      10.103   0.912   2.423  1.00  0.74           H  
ATOM   2906 2HD1 ILE A 185      11.244  -0.018   1.458  1.00  0.74           H  
ATOM   2907 3HD1 ILE A 185      11.686   1.595   1.975  1.00  0.74           H  
ATOM   2908  N   VAL A 186      11.567   3.072  -3.776  1.00  0.76           N  
ATOM   2909  CA  VAL A 186      12.413   3.175  -4.934  1.00  0.76           C  
ATOM   2910  C   VAL A 186      13.539   4.159  -4.637  1.00  0.76           C  
ATOM   2911  O   VAL A 186      13.302   5.281  -4.194  1.00  0.76           O  
ATOM   2912  CB  VAL A 186      11.556   3.596  -6.124  1.00  0.76           C  
ATOM   2913  CG1 VAL A 186      12.388   3.706  -7.336  1.00  0.76           C  
ATOM   2914  CG2 VAL A 186      10.425   2.616  -6.285  1.00  0.76           C  
ATOM   2915  H   VAL A 186      10.999   3.863  -3.465  1.00  0.76           H  
ATOM   2916  HA  VAL A 186      12.846   2.198  -5.149  1.00  0.76           H  
ATOM   2917  HB  VAL A 186      11.137   4.575  -5.924  1.00  0.76           H  
ATOM   2918 1HG1 VAL A 186      11.779   4.026  -8.172  1.00  0.76           H  
ATOM   2919 2HG1 VAL A 186      13.179   4.436  -7.158  1.00  0.76           H  
ATOM   2920 3HG1 VAL A 186      12.831   2.734  -7.558  1.00  0.76           H  
ATOM   2921 1HG2 VAL A 186       9.807   2.935  -7.093  1.00  0.76           H  
ATOM   2922 2HG2 VAL A 186      10.823   1.618  -6.485  1.00  0.76           H  
ATOM   2923 3HG2 VAL A 186       9.829   2.594  -5.375  1.00  0.76           H  
ATOM   2924  N   GLY A 187      14.771   3.709  -4.830  1.00  0.78           N  
ATOM   2925  CA  GLY A 187      15.941   4.518  -4.514  1.00  0.78           C  
ATOM   2926  C   GLY A 187      16.653   5.064  -5.730  1.00  0.78           C  
ATOM   2927  O   GLY A 187      16.271   6.112  -6.266  1.00  0.78           O  
ATOM   2928  H   GLY A 187      14.895   2.773  -5.193  1.00  0.78           H  
ATOM   2929 1HA  GLY A 187      15.633   5.364  -3.901  1.00  0.78           H  
ATOM   2930 2HA  GLY A 187      16.638   3.931  -3.915  1.00  0.78           H  
ATOM   2931  N   SER A 188      17.688   4.346  -6.169  1.00  0.80           N  
ATOM   2932  CA  SER A 188      18.559   4.795  -7.250  1.00  0.80           C  
ATOM   2933  C   SER A 188      17.847   5.057  -8.579  1.00  0.80           C  
ATOM   2934  O   SER A 188      18.232   5.957  -9.324  1.00  0.80           O  
ATOM   2935  CB  SER A 188      19.635   3.748  -7.442  1.00  0.80           C  
ATOM   2936  OG  SER A 188      19.089   2.541  -7.892  1.00  0.80           O  
ATOM   2937  H   SER A 188      17.916   3.483  -5.691  1.00  0.80           H  
ATOM   2938  HA  SER A 188      19.039   5.715  -6.934  1.00  0.80           H  
ATOM   2939 1HB  SER A 188      20.359   4.109  -8.162  1.00  0.80           H  
ATOM   2940 2HB  SER A 188      20.159   3.587  -6.502  1.00  0.80           H  
ATOM   2941  HG  SER A 188      18.712   2.725  -8.759  1.00  0.80           H  
ATOM   2942  N   ALA A 189      16.725   4.379  -8.823  1.00  0.81           N  
ATOM   2943  CA  ALA A 189      15.950   4.589 -10.053  1.00  0.81           C  
ATOM   2944  C   ALA A 189      15.473   6.040 -10.172  1.00  0.81           C  
ATOM   2945  O   ALA A 189      15.258   6.545 -11.274  1.00  0.81           O  
ATOM   2946  CB  ALA A 189      14.753   3.670 -10.093  1.00  0.81           C  
ATOM   2947  H   ALA A 189      16.430   3.672  -8.165  1.00  0.81           H  
ATOM   2948  HA  ALA A 189      16.597   4.369 -10.901  1.00  0.81           H  
ATOM   2949 1HB  ALA A 189      14.205   3.824 -11.022  1.00  0.81           H  
ATOM   2950 2HB  ALA A 189      15.088   2.639 -10.028  1.00  0.81           H  
ATOM   2951 3HB  ALA A 189      14.132   3.897  -9.278  1.00  0.81           H  
ATOM   2952  N   ILE A 190      15.248   6.676  -9.023  1.00  0.80           N  
ATOM   2953  CA  ILE A 190      14.782   8.045  -8.946  1.00  0.80           C  
ATOM   2954  C   ILE A 190      15.961   8.971  -8.663  1.00  0.80           C  
ATOM   2955  O   ILE A 190      16.209   9.922  -9.404  1.00  0.80           O  
ATOM   2956  CB  ILE A 190      13.688   8.173  -7.857  1.00  0.80           C  
ATOM   2957  CG1 ILE A 190      12.477   7.344  -8.264  1.00  0.80           C  
ATOM   2958  CG2 ILE A 190      13.289   9.621  -7.645  1.00  0.80           C  
ATOM   2959  CD1 ILE A 190      11.459   7.222  -7.194  1.00  0.80           C  
ATOM   2960  H   ILE A 190      15.470   6.210  -8.147  1.00  0.80           H  
ATOM   2961  HA  ILE A 190      14.349   8.325  -9.906  1.00  0.80           H  
ATOM   2962  HB  ILE A 190      14.067   7.759  -6.916  1.00  0.80           H  
ATOM   2963 1HG1 ILE A 190      12.006   7.816  -9.113  1.00  0.80           H  
ATOM   2964 2HG1 ILE A 190      12.808   6.357  -8.553  1.00  0.80           H  
ATOM   2965 1HG2 ILE A 190      12.520   9.680  -6.880  1.00  0.80           H  
ATOM   2966 2HG2 ILE A 190      14.160  10.189  -7.328  1.00  0.80           H  
ATOM   2967 3HG2 ILE A 190      12.898  10.027  -8.573  1.00  0.80           H  
ATOM   2968 1HD1 ILE A 190      10.622   6.633  -7.532  1.00  0.80           H  
ATOM   2969 2HD1 ILE A 190      11.910   6.744  -6.325  1.00  0.80           H  
ATOM   2970 3HD1 ILE A 190      11.113   8.218  -6.930  1.00  0.80           H  
ATOM   2971  N   THR A 191      16.743   8.628  -7.643  1.00  0.79           N  
ATOM   2972  CA  THR A 191      17.862   9.445  -7.181  1.00  0.79           C  
ATOM   2973  C   THR A 191      18.931   9.713  -8.234  1.00  0.79           C  
ATOM   2974  O   THR A 191      19.469  10.817  -8.311  1.00  0.79           O  
ATOM   2975  CB  THR A 191      18.554   8.787  -5.980  1.00  0.79           C  
ATOM   2976  OG1 THR A 191      17.643   8.666  -4.888  1.00  0.79           O  
ATOM   2977  CG2 THR A 191      19.736   9.599  -5.554  1.00  0.79           C  
ATOM   2978  H   THR A 191      16.522   7.779  -7.124  1.00  0.79           H  
ATOM   2979  HA  THR A 191      17.465  10.405  -6.869  1.00  0.79           H  
ATOM   2980  HB  THR A 191      18.891   7.809  -6.262  1.00  0.79           H  
ATOM   2981  HG1 THR A 191      16.956   8.007  -5.101  1.00  0.79           H  
ATOM   2982 1HG2 THR A 191      20.220   9.108  -4.712  1.00  0.79           H  
ATOM   2983 2HG2 THR A 191      20.442   9.681  -6.381  1.00  0.79           H  
ATOM   2984 3HG2 THR A 191      19.410  10.585  -5.259  1.00  0.79           H  
ATOM   2985  N   LYS A 192      19.290   8.696  -9.016  1.00  0.76           N  
ATOM   2986  CA  LYS A 192      20.342   8.844 -10.006  1.00  0.76           C  
ATOM   2987  C   LYS A 192      19.807   9.248 -11.375  1.00  0.76           C  
ATOM   2988  O   LYS A 192      20.564   9.297 -12.349  1.00  0.76           O  
ATOM   2989  CB  LYS A 192      21.140   7.551 -10.131  1.00  0.76           C  
ATOM   2990  CG  LYS A 192      21.907   7.171  -8.866  1.00  0.76           C  
ATOM   2991  CD  LYS A 192      22.765   5.927  -9.084  1.00  0.76           C  
ATOM   2992  CE  LYS A 192      23.531   5.548  -7.820  1.00  0.76           C  
ATOM   2993  NZ  LYS A 192      24.373   4.333  -8.021  1.00  0.76           N  
ATOM   2994  H   LYS A 192      18.830   7.791  -8.945  1.00  0.76           H  
ATOM   2995  HA  LYS A 192      21.016   9.632  -9.673  1.00  0.76           H  
ATOM   2996 1HB  LYS A 192      20.463   6.731 -10.376  1.00  0.76           H  
ATOM   2997 2HB  LYS A 192      21.854   7.641 -10.948  1.00  0.76           H  
ATOM   2998 1HG  LYS A 192      22.544   8.002  -8.563  1.00  0.76           H  
ATOM   2999 2HG  LYS A 192      21.192   6.973  -8.065  1.00  0.76           H  
ATOM   3000 1HD  LYS A 192      22.135   5.095  -9.389  1.00  0.76           H  
ATOM   3001 2HD  LYS A 192      23.483   6.122  -9.880  1.00  0.76           H  
ATOM   3002 1HE  LYS A 192      24.172   6.379  -7.531  1.00  0.76           H  
ATOM   3003 2HE  LYS A 192      22.818   5.355  -7.017  1.00  0.76           H  
ATOM   3004 1HZ  LYS A 192      24.862   4.117  -7.164  1.00  0.76           H  
ATOM   3005 2HZ  LYS A 192      23.785   3.552  -8.279  1.00  0.76           H  
ATOM   3006 3HZ  LYS A 192      25.043   4.506  -8.756  1.00  0.76           H  
ATOM   3007  N   SER A 193      18.503   9.481 -11.478  1.00  0.73           N  
ATOM   3008  CA  SER A 193      17.918   9.829 -12.754  1.00  0.73           C  
ATOM   3009  C   SER A 193      18.179  11.272 -13.108  1.00  0.73           C  
ATOM   3010  O   SER A 193      18.301  12.133 -12.240  1.00  0.73           O  
ATOM   3011  CB  SER A 193      16.430   9.588 -12.775  1.00  0.73           C  
ATOM   3012  OG  SER A 193      15.882  10.033 -14.000  1.00  0.73           O  
ATOM   3013  H   SER A 193      17.898   9.466 -10.659  1.00  0.73           H  
ATOM   3014  HA  SER A 193      18.374   9.201 -13.520  1.00  0.73           H  
ATOM   3015 1HB  SER A 193      16.233   8.527 -12.642  1.00  0.73           H  
ATOM   3016 2HB  SER A 193      15.956  10.115 -11.947  1.00  0.73           H  
ATOM   3017  HG  SER A 193      14.965   9.734 -13.992  1.00  0.73           H  
ATOM   3018  N   LYS A 194      18.235  11.542 -14.406  1.00  0.70           N  
ATOM   3019  CA  LYS A 194      18.348  12.905 -14.910  1.00  0.70           C  
ATOM   3020  C   LYS A 194      17.085  13.710 -14.590  1.00  0.70           C  
ATOM   3021  O   LYS A 194      17.100  14.943 -14.599  1.00  0.70           O  
ATOM   3022  CB  LYS A 194      18.604  12.900 -16.414  1.00  0.70           C  
ATOM   3023  CG  LYS A 194      19.978  12.369 -16.812  1.00  0.70           C  
ATOM   3024  CD  LYS A 194      20.165  12.382 -18.325  1.00  0.70           C  
ATOM   3025  CE  LYS A 194      21.540  11.857 -18.721  1.00  0.70           C  
ATOM   3026  NZ  LYS A 194      21.721  11.838 -20.198  1.00  0.70           N  
ATOM   3027  H   LYS A 194      18.164  10.775 -15.060  1.00  0.70           H  
ATOM   3028  HA  LYS A 194      19.189  13.389 -14.412  1.00  0.70           H  
ATOM   3029 1HB  LYS A 194      17.848  12.289 -16.908  1.00  0.70           H  
ATOM   3030 2HB  LYS A 194      18.508  13.914 -16.801  1.00  0.70           H  
ATOM   3031 1HG  LYS A 194      20.750  12.987 -16.353  1.00  0.70           H  
ATOM   3032 2HG  LYS A 194      20.091  11.348 -16.446  1.00  0.70           H  
ATOM   3033 1HD  LYS A 194      19.400  11.762 -18.793  1.00  0.70           H  
ATOM   3034 2HD  LYS A 194      20.058  13.402 -18.696  1.00  0.70           H  
ATOM   3035 1HE  LYS A 194      22.305  12.494 -18.279  1.00  0.70           H  
ATOM   3036 2HE  LYS A 194      21.658  10.844 -18.338  1.00  0.70           H  
ATOM   3037 1HZ  LYS A 194      22.641  11.485 -20.419  1.00  0.70           H  
ATOM   3038 2HZ  LYS A 194      21.021  11.241 -20.616  1.00  0.70           H  
ATOM   3039 3HZ  LYS A 194      21.624  12.775 -20.562  1.00  0.70           H  
ATOM   3040  N   ASP A 195      15.983  12.996 -14.336  1.00  0.68           N  
ATOM   3041  CA  ASP A 195      14.704  13.602 -14.020  1.00  0.68           C  
ATOM   3042  C   ASP A 195      13.909  12.785 -12.986  1.00  0.68           C  
ATOM   3043  O   ASP A 195      13.015  12.023 -13.366  1.00  0.68           O  
ATOM   3044  CB  ASP A 195      13.881  13.741 -15.307  1.00  0.68           C  
ATOM   3045  CG  ASP A 195      12.579  14.473 -15.114  1.00  0.68           C  
ATOM   3046  OD1 ASP A 195      12.256  14.779 -13.990  1.00  0.68           O  
ATOM   3047  OD2 ASP A 195      11.872  14.664 -16.069  1.00  0.68           O  
ATOM   3048  H   ASP A 195      16.049  11.983 -14.336  1.00  0.68           H  
ATOM   3049  HA  ASP A 195      14.883  14.602 -13.631  1.00  0.68           H  
ATOM   3050 1HB  ASP A 195      14.472  14.278 -16.053  1.00  0.68           H  
ATOM   3051 2HB  ASP A 195      13.670  12.751 -15.710  1.00  0.68           H  
ATOM   3052  N   PRO A 196      14.218  12.913 -11.673  1.00  0.66           N  
ATOM   3053  CA  PRO A 196      13.565  12.236 -10.559  1.00  0.66           C  
ATOM   3054  C   PRO A 196      12.063  12.509 -10.504  1.00  0.66           C  
ATOM   3055  O   PRO A 196      11.288  11.681 -10.020  1.00  0.66           O  
ATOM   3056  CB  PRO A 196      14.246  12.873  -9.343  1.00  0.66           C  
ATOM   3057  CG  PRO A 196      15.575  13.341  -9.852  1.00  0.66           C  
ATOM   3058  CD  PRO A 196      15.323  13.792 -11.260  1.00  0.66           C  
ATOM   3059  HA  PRO A 196      13.776  11.156 -10.615  1.00  0.66           H  
ATOM   3060 1HB  PRO A 196      13.623  13.677  -8.941  1.00  0.66           H  
ATOM   3061 2HB  PRO A 196      14.358  12.140  -8.550  1.00  0.66           H  
ATOM   3062 1HG  PRO A 196      15.951  14.148  -9.219  1.00  0.66           H  
ATOM   3063 2HG  PRO A 196      16.317  12.520  -9.803  1.00  0.66           H  
ATOM   3064 1HD  PRO A 196      15.015  14.838 -11.291  1.00  0.66           H  
ATOM   3065 2HD  PRO A 196      16.230  13.609 -11.829  1.00  0.66           H  
ATOM   3066  N   GLU A 197      11.633  13.662 -11.038  1.00  0.65           N  
ATOM   3067  CA  GLU A 197      10.214  13.999 -11.035  1.00  0.65           C  
ATOM   3068  C   GLU A 197       9.547  13.115 -12.056  1.00  0.65           C  
ATOM   3069  O   GLU A 197       8.550  12.448 -11.773  1.00  0.65           O  
ATOM   3070  CB  GLU A 197       9.971  15.473 -11.385  1.00  0.65           C  
ATOM   3071  CG  GLU A 197       8.503  15.878 -11.377  1.00  0.65           C  
ATOM   3072  CD  GLU A 197       8.245  17.341 -11.723  1.00  0.65           C  
ATOM   3073  OE1 GLU A 197       9.173  18.114 -11.800  1.00  0.65           O  
ATOM   3074  OE2 GLU A 197       7.095  17.664 -11.949  1.00  0.65           O  
ATOM   3075  H   GLU A 197      12.281  14.313 -11.465  1.00  0.65           H  
ATOM   3076  HA  GLU A 197       9.794  13.788 -10.051  1.00  0.65           H  
ATOM   3077 1HB  GLU A 197      10.488  16.107 -10.670  1.00  0.65           H  
ATOM   3078 2HB  GLU A 197      10.380  15.689 -12.373  1.00  0.65           H  
ATOM   3079 1HG  GLU A 197       7.967  15.242 -12.077  1.00  0.65           H  
ATOM   3080 2HG  GLU A 197       8.111  15.685 -10.383  1.00  0.65           H  
ATOM   3081  N   GLY A 198      10.143  13.070 -13.240  1.00  0.64           N  
ATOM   3082  CA  GLY A 198       9.657  12.275 -14.348  1.00  0.64           C  
ATOM   3083  C   GLY A 198       9.521  10.823 -13.930  1.00  0.64           C  
ATOM   3084  O   GLY A 198       8.457  10.221 -14.098  1.00  0.64           O  
ATOM   3085  H   GLY A 198      10.970  13.655 -13.398  1.00  0.64           H  
ATOM   3086 1HA  GLY A 198       8.697  12.663 -14.686  1.00  0.64           H  
ATOM   3087 2HA  GLY A 198      10.357  12.360 -15.181  1.00  0.64           H  
ATOM   3088  N   VAL A 199      10.588  10.263 -13.355  1.00  0.64           N  
ATOM   3089  CA  VAL A 199      10.543   8.863 -12.944  1.00  0.64           C  
ATOM   3090  C   VAL A 199       9.487   8.636 -11.875  1.00  0.64           C  
ATOM   3091  O   VAL A 199       8.730   7.667 -11.949  1.00  0.64           O  
ATOM   3092  CB  VAL A 199      11.888   8.386 -12.398  1.00  0.64           C  
ATOM   3093  CG1 VAL A 199      11.729   6.974 -11.814  1.00  0.64           C  
ATOM   3094  CG2 VAL A 199      12.915   8.402 -13.492  1.00  0.64           C  
ATOM   3095  H   VAL A 199      11.434  10.827 -13.237  1.00  0.64           H  
ATOM   3096  HA  VAL A 199      10.291   8.259 -13.814  1.00  0.64           H  
ATOM   3097  HB  VAL A 199      12.205   9.049 -11.587  1.00  0.64           H  
ATOM   3098 1HG1 VAL A 199      12.679   6.635 -11.408  1.00  0.64           H  
ATOM   3099 2HG1 VAL A 199      10.984   6.993 -11.027  1.00  0.64           H  
ATOM   3100 3HG1 VAL A 199      11.406   6.289 -12.598  1.00  0.64           H  
ATOM   3101 1HG2 VAL A 199      13.866   8.062 -13.086  1.00  0.64           H  
ATOM   3102 2HG2 VAL A 199      12.603   7.739 -14.296  1.00  0.64           H  
ATOM   3103 3HG2 VAL A 199      13.013   9.420 -13.871  1.00  0.64           H  
ATOM   3104  N   THR A 200       9.417   9.523 -10.881  1.00  0.65           N  
ATOM   3105  CA  THR A 200       8.427   9.358  -9.836  1.00  0.65           C  
ATOM   3106  C   THR A 200       7.035   9.362 -10.447  1.00  0.65           C  
ATOM   3107  O   THR A 200       6.203   8.528 -10.093  1.00  0.65           O  
ATOM   3108  CB  THR A 200       8.542  10.467  -8.784  1.00  0.65           C  
ATOM   3109  OG1 THR A 200       9.836  10.410  -8.185  1.00  0.65           O  
ATOM   3110  CG2 THR A 200       7.507  10.295  -7.722  1.00  0.65           C  
ATOM   3111  H   THR A 200      10.055  10.316 -10.826  1.00  0.65           H  
ATOM   3112  HA  THR A 200       8.587   8.399  -9.349  1.00  0.65           H  
ATOM   3113  HB  THR A 200       8.414  11.433  -9.268  1.00  0.65           H  
ATOM   3114  HG1 THR A 200      10.486  10.737  -8.846  1.00  0.65           H  
ATOM   3115 1HG2 THR A 200       7.608  11.078  -7.001  1.00  0.65           H  
ATOM   3116 2HG2 THR A 200       6.510  10.330  -8.161  1.00  0.65           H  
ATOM   3117 3HG2 THR A 200       7.660   9.361  -7.248  1.00  0.65           H  
ATOM   3118  N   ARG A 201       6.765  10.293 -11.372  1.00  0.67           N  
ATOM   3119  CA  ARG A 201       5.448  10.355 -11.990  1.00  0.67           C  
ATOM   3120  C   ARG A 201       5.140   9.075 -12.756  1.00  0.67           C  
ATOM   3121  O   ARG A 201       4.025   8.562 -12.680  1.00  0.67           O  
ATOM   3122  CB  ARG A 201       5.328  11.550 -12.932  1.00  0.67           C  
ATOM   3123  CG  ARG A 201       5.252  12.903 -12.244  1.00  0.67           C  
ATOM   3124  CD  ARG A 201       5.082  14.039 -13.196  1.00  0.67           C  
ATOM   3125  NE  ARG A 201       5.082  15.337 -12.503  1.00  0.67           N  
ATOM   3126  CZ  ARG A 201       4.037  15.874 -11.863  1.00  0.67           C  
ATOM   3127  NH1 ARG A 201       2.879  15.249 -11.794  1.00  0.67           N  
ATOM   3128  NH2 ARG A 201       4.209  17.044 -11.301  1.00  0.67           N  
ATOM   3129  H   ARG A 201       7.478  10.971 -11.635  1.00  0.67           H  
ATOM   3130  HA  ARG A 201       4.708  10.477 -11.198  1.00  0.67           H  
ATOM   3131 1HB  ARG A 201       6.196  11.570 -13.591  1.00  0.67           H  
ATOM   3132 2HB  ARG A 201       4.442  11.437 -13.555  1.00  0.67           H  
ATOM   3133 1HG  ARG A 201       4.413  12.908 -11.549  1.00  0.67           H  
ATOM   3134 2HG  ARG A 201       6.169  13.060 -11.699  1.00  0.67           H  
ATOM   3135 1HD  ARG A 201       5.909  14.035 -13.907  1.00  0.67           H  
ATOM   3136 2HD  ARG A 201       4.140  13.934 -13.728  1.00  0.67           H  
ATOM   3137  HE  ARG A 201       5.939  15.911 -12.495  1.00  0.67           H  
ATOM   3138 1HH1 ARG A 201       2.767  14.345 -12.228  1.00  0.67           H  
ATOM   3139 2HH1 ARG A 201       2.108  15.673 -11.300  1.00  0.67           H  
ATOM   3140 1HH2 ARG A 201       5.135  17.484 -11.383  1.00  0.67           H  
ATOM   3141 2HH2 ARG A 201       3.463  17.487 -10.793  1.00  0.67           H  
ATOM   3142  N   LYS A 202       6.136   8.502 -13.447  1.00  0.69           N  
ATOM   3143  CA  LYS A 202       5.883   7.265 -14.183  1.00  0.69           C  
ATOM   3144  C   LYS A 202       5.481   6.166 -13.214  1.00  0.69           C  
ATOM   3145  O   LYS A 202       4.558   5.388 -13.477  1.00  0.69           O  
ATOM   3146  CB  LYS A 202       7.125   6.827 -14.964  1.00  0.69           C  
ATOM   3147  CG  LYS A 202       7.468   7.699 -16.163  1.00  0.69           C  
ATOM   3148  CD  LYS A 202       8.744   7.222 -16.843  1.00  0.69           C  
ATOM   3149  CE  LYS A 202       9.123   8.126 -18.002  1.00  0.69           C  
ATOM   3150  NZ  LYS A 202      10.394   7.695 -18.651  1.00  0.69           N  
ATOM   3151  H   LYS A 202       7.051   8.955 -13.497  1.00  0.69           H  
ATOM   3152  HA  LYS A 202       5.058   7.430 -14.876  1.00  0.69           H  
ATOM   3153 1HB  LYS A 202       7.988   6.829 -14.297  1.00  0.69           H  
ATOM   3154 2HB  LYS A 202       6.991   5.808 -15.317  1.00  0.69           H  
ATOM   3155 1HG  LYS A 202       6.648   7.664 -16.880  1.00  0.69           H  
ATOM   3156 2HG  LYS A 202       7.596   8.725 -15.842  1.00  0.69           H  
ATOM   3157 1HD  LYS A 202       9.558   7.206 -16.115  1.00  0.69           H  
ATOM   3158 2HD  LYS A 202       8.596   6.214 -17.221  1.00  0.69           H  
ATOM   3159 1HE  LYS A 202       8.325   8.110 -18.742  1.00  0.69           H  
ATOM   3160 2HE  LYS A 202       9.243   9.146 -17.633  1.00  0.69           H  
ATOM   3161 1HZ  LYS A 202      10.611   8.321 -19.414  1.00  0.69           H  
ATOM   3162 2HZ  LYS A 202      11.143   7.719 -17.972  1.00  0.69           H  
ATOM   3163 3HZ  LYS A 202      10.290   6.756 -19.005  1.00  0.69           H  
ATOM   3164  N   ILE A 203       6.135   6.145 -12.062  1.00  0.72           N  
ATOM   3165  CA  ILE A 203       5.833   5.152 -11.061  1.00  0.72           C  
ATOM   3166  C   ILE A 203       4.434   5.358 -10.485  1.00  0.72           C  
ATOM   3167  O   ILE A 203       3.671   4.399 -10.333  1.00  0.72           O  
ATOM   3168  CB  ILE A 203       6.857   5.168  -9.953  1.00  0.72           C  
ATOM   3169  CG1 ILE A 203       8.188   4.734 -10.470  1.00  0.72           C  
ATOM   3170  CG2 ILE A 203       6.391   4.240  -8.964  1.00  0.72           C  
ATOM   3171  CD1 ILE A 203       9.296   4.985  -9.529  1.00  0.72           C  
ATOM   3172  H   ILE A 203       6.891   6.814 -11.903  1.00  0.72           H  
ATOM   3173  HA  ILE A 203       5.867   4.175 -11.533  1.00  0.72           H  
ATOM   3174  HB  ILE A 203       6.965   6.163  -9.530  1.00  0.72           H  
ATOM   3175 1HG1 ILE A 203       8.148   3.684 -10.696  1.00  0.72           H  
ATOM   3176 2HG1 ILE A 203       8.396   5.280 -11.377  1.00  0.72           H  
ATOM   3177 1HG2 ILE A 203       7.102   4.198  -8.168  1.00  0.72           H  
ATOM   3178 2HG2 ILE A 203       5.437   4.587  -8.611  1.00  0.72           H  
ATOM   3179 3HG2 ILE A 203       6.279   3.266  -9.415  1.00  0.72           H  
ATOM   3180 1HD1 ILE A 203      10.234   4.656  -9.974  1.00  0.72           H  
ATOM   3181 2HD1 ILE A 203       9.340   6.051  -9.331  1.00  0.72           H  
ATOM   3182 3HD1 ILE A 203       9.118   4.452  -8.612  1.00  0.72           H  
ATOM   3183  N   ILE A 204       4.080   6.605 -10.177  1.00  0.77           N  
ATOM   3184  CA  ILE A 204       2.755   6.875  -9.645  1.00  0.77           C  
ATOM   3185  C   ILE A 204       1.695   6.465 -10.653  1.00  0.77           C  
ATOM   3186  O   ILE A 204       0.671   5.887 -10.269  1.00  0.77           O  
ATOM   3187  CB  ILE A 204       2.576   8.341  -9.255  1.00  0.77           C  
ATOM   3188  CG1 ILE A 204       3.512   8.690  -8.093  1.00  0.77           C  
ATOM   3189  CG2 ILE A 204       1.126   8.593  -8.866  1.00  0.77           C  
ATOM   3190  CD1 ILE A 204       3.251   7.912  -6.837  1.00  0.77           C  
ATOM   3191  H   ILE A 204       4.748   7.367 -10.307  1.00  0.77           H  
ATOM   3192  HA  ILE A 204       2.616   6.285  -8.751  1.00  0.77           H  
ATOM   3193  HB  ILE A 204       2.848   8.977 -10.102  1.00  0.77           H  
ATOM   3194 1HG1 ILE A 204       4.528   8.506  -8.389  1.00  0.77           H  
ATOM   3195 2HG1 ILE A 204       3.409   9.737  -7.878  1.00  0.77           H  
ATOM   3196 1HG2 ILE A 204       1.002   9.641  -8.597  1.00  0.77           H  
ATOM   3197 2HG2 ILE A 204       0.479   8.354  -9.712  1.00  0.77           H  
ATOM   3198 3HG2 ILE A 204       0.863   7.964  -8.016  1.00  0.77           H  
ATOM   3199 1HD1 ILE A 204       3.944   8.235  -6.073  1.00  0.77           H  
ATOM   3200 2HD1 ILE A 204       2.237   8.103  -6.500  1.00  0.77           H  
ATOM   3201 3HD1 ILE A 204       3.381   6.852  -7.027  1.00  0.77           H  
ATOM   3202  N   ASP A 205       1.936   6.739 -11.944  1.00  0.86           N  
ATOM   3203  CA  ASP A 205       1.007   6.318 -12.980  1.00  0.86           C  
ATOM   3204  C   ASP A 205       0.856   4.797 -12.980  1.00  0.86           C  
ATOM   3205  O   ASP A 205      -0.245   4.296 -13.210  1.00  0.86           O  
ATOM   3206  CB  ASP A 205       1.428   6.797 -14.380  1.00  0.86           C  
ATOM   3207  CG  ASP A 205       1.208   8.316 -14.649  1.00  0.86           C  
ATOM   3208  OD1 ASP A 205       0.526   8.962 -13.881  1.00  0.86           O  
ATOM   3209  OD2 ASP A 205       1.697   8.793 -15.655  1.00  0.86           O  
ATOM   3210  H   ASP A 205       2.781   7.247 -12.206  1.00  0.86           H  
ATOM   3211  HA  ASP A 205       0.035   6.755 -12.761  1.00  0.86           H  
ATOM   3212 1HB  ASP A 205       2.487   6.579 -14.518  1.00  0.86           H  
ATOM   3213 2HB  ASP A 205       0.883   6.229 -15.131  1.00  0.86           H  
ATOM   3214  N   LEU A 206       1.929   4.041 -12.692  1.00  1.01           N  
ATOM   3215  CA  LEU A 206       1.784   2.585 -12.653  1.00  1.01           C  
ATOM   3216  C   LEU A 206       0.812   2.182 -11.553  1.00  1.01           C  
ATOM   3217  O   LEU A 206      -0.045   1.315 -11.741  1.00  1.01           O  
ATOM   3218  CB  LEU A 206       3.101   1.870 -12.303  1.00  1.01           C  
ATOM   3219  CG  LEU A 206       4.241   1.911 -13.276  1.00  1.01           C  
ATOM   3220  CD1 LEU A 206       5.440   1.259 -12.596  1.00  1.01           C  
ATOM   3221  CD2 LEU A 206       3.854   1.198 -14.541  1.00  1.01           C  
ATOM   3222  H   LEU A 206       2.843   4.475 -12.541  1.00  1.01           H  
ATOM   3223  HA  LEU A 206       1.403   2.239 -13.614  1.00  1.01           H  
ATOM   3224 1HB  LEU A 206       3.465   2.256 -11.362  1.00  1.01           H  
ATOM   3225 2HB  LEU A 206       2.869   0.818 -12.144  1.00  1.01           H  
ATOM   3226  HG  LEU A 206       4.502   2.936 -13.509  1.00  1.01           H  
ATOM   3227 1HD1 LEU A 206       6.295   1.261 -13.267  1.00  1.01           H  
ATOM   3228 2HD1 LEU A 206       5.688   1.805 -11.687  1.00  1.01           H  
ATOM   3229 3HD1 LEU A 206       5.181   0.244 -12.343  1.00  1.01           H  
ATOM   3230 1HD2 LEU A 206       4.692   1.218 -15.239  1.00  1.01           H  
ATOM   3231 2HD2 LEU A 206       3.591   0.174 -14.317  1.00  1.01           H  
ATOM   3232 3HD2 LEU A 206       2.995   1.700 -14.988  1.00  1.01           H  
ATOM   3233  N   PHE A 207       0.909   2.855 -10.407  1.00  1.23           N  
ATOM   3234  CA  PHE A 207       0.044   2.492  -9.291  1.00  1.23           C  
ATOM   3235  C   PHE A 207      -1.401   2.868  -9.584  1.00  1.23           C  
ATOM   3236  O   PHE A 207      -2.326   2.087  -9.323  1.00  1.23           O  
ATOM   3237  CB  PHE A 207       0.492   3.201  -8.005  1.00  1.23           C  
ATOM   3238  CG  PHE A 207       1.801   2.707  -7.469  1.00  1.23           C  
ATOM   3239  CD1 PHE A 207       2.848   3.564  -7.230  1.00  1.23           C  
ATOM   3240  CD2 PHE A 207       1.997   1.388  -7.242  1.00  1.23           C  
ATOM   3241  CE1 PHE A 207       4.045   3.090  -6.782  1.00  1.23           C  
ATOM   3242  CE2 PHE A 207       3.211   0.926  -6.802  1.00  1.23           C  
ATOM   3243  CZ  PHE A 207       4.224   1.782  -6.580  1.00  1.23           C  
ATOM   3244  H   PHE A 207       1.629   3.577 -10.312  1.00  1.23           H  
ATOM   3245  HA  PHE A 207       0.100   1.415  -9.143  1.00  1.23           H  
ATOM   3246 1HB  PHE A 207       0.587   4.271  -8.196  1.00  1.23           H  
ATOM   3247 2HB  PHE A 207      -0.264   3.070  -7.237  1.00  1.23           H  
ATOM   3248  HD1 PHE A 207       2.717   4.615  -7.402  1.00  1.23           H  
ATOM   3249  HD2 PHE A 207       1.175   0.700  -7.431  1.00  1.23           H  
ATOM   3250  HE1 PHE A 207       4.855   3.761  -6.604  1.00  1.23           H  
ATOM   3251  HE2 PHE A 207       3.370  -0.128  -6.640  1.00  1.23           H  
ATOM   3252  HZ  PHE A 207       5.173   1.419  -6.253  1.00  1.23           H  
ATOM   3253  N   TRP A 208      -1.594   4.065 -10.136  1.00  1.57           N  
ATOM   3254  CA  TRP A 208      -2.924   4.558 -10.449  1.00  1.57           C  
ATOM   3255  C   TRP A 208      -3.577   3.734 -11.544  1.00  1.57           C  
ATOM   3256  O   TRP A 208      -4.756   3.402 -11.453  1.00  1.57           O  
ATOM   3257  CB  TRP A 208      -2.882   6.030 -10.835  1.00  1.57           C  
ATOM   3258  CG  TRP A 208      -4.248   6.651 -11.072  1.00  1.57           C  
ATOM   3259  CD1 TRP A 208      -4.708   7.190 -12.236  1.00  1.57           C  
ATOM   3260  CD2 TRP A 208      -5.335   6.796 -10.107  1.00  1.57           C  
ATOM   3261  NE1 TRP A 208      -5.991   7.672 -12.065  1.00  1.57           N  
ATOM   3262  CE2 TRP A 208      -6.387   7.439 -10.768  1.00  1.57           C  
ATOM   3263  CE3 TRP A 208      -5.491   6.439  -8.760  1.00  1.57           C  
ATOM   3264  CZ2 TRP A 208      -7.587   7.741 -10.126  1.00  1.57           C  
ATOM   3265  CZ3 TRP A 208      -6.692   6.739  -8.122  1.00  1.57           C  
ATOM   3266  CH2 TRP A 208      -7.711   7.373  -8.789  1.00  1.57           C  
ATOM   3267  H   TRP A 208      -0.785   4.658 -10.327  1.00  1.57           H  
ATOM   3268  HA  TRP A 208      -3.535   4.471  -9.552  1.00  1.57           H  
ATOM   3269 1HB  TRP A 208      -2.371   6.594 -10.053  1.00  1.57           H  
ATOM   3270 2HB  TRP A 208      -2.291   6.139 -11.746  1.00  1.57           H  
ATOM   3271  HD1 TRP A 208      -4.139   7.239 -13.164  1.00  1.57           H  
ATOM   3272  HE1 TRP A 208      -6.551   8.123 -12.774  1.00  1.57           H  
ATOM   3273  HE3 TRP A 208      -4.688   5.936  -8.222  1.00  1.57           H  
ATOM   3274  HZ2 TRP A 208      -8.414   8.241 -10.637  1.00  1.57           H  
ATOM   3275  HZ3 TRP A 208      -6.805   6.455  -7.075  1.00  1.57           H  
ATOM   3276  HH2 TRP A 208      -8.639   7.591  -8.261  1.00  1.57           H  
ATOM   3277  N   ASP A 209      -2.823   3.382 -12.585  1.00  2.05           N  
ATOM   3278  CA  ASP A 209      -3.396   2.625 -13.682  1.00  2.05           C  
ATOM   3279  C   ASP A 209      -3.819   1.240 -13.212  1.00  2.05           C  
ATOM   3280  O   ASP A 209      -4.914   0.784 -13.546  1.00  2.05           O  
ATOM   3281  CB  ASP A 209      -2.396   2.513 -14.841  1.00  2.05           C  
ATOM   3282  CG  ASP A 209      -2.989   1.917 -16.142  1.00  2.05           C  
ATOM   3283  OD1 ASP A 209      -3.874   2.529 -16.703  1.00  2.05           O  
ATOM   3284  OD2 ASP A 209      -2.546   0.860 -16.564  1.00  2.05           O  
ATOM   3285  H   ASP A 209      -1.847   3.664 -12.637  1.00  2.05           H  
ATOM   3286  HA  ASP A 209      -4.280   3.152 -14.040  1.00  2.05           H  
ATOM   3287 1HB  ASP A 209      -1.995   3.504 -15.061  1.00  2.05           H  
ATOM   3288 2HB  ASP A 209      -1.552   1.895 -14.519  1.00  2.05           H  
ATOM   3289  N   GLU A 210      -3.009   0.573 -12.379  1.00  2.73           N  
ATOM   3290  CA  GLU A 210      -3.448  -0.742 -11.931  1.00  2.73           C  
ATOM   3291  C   GLU A 210      -4.703  -0.595 -11.060  1.00  2.73           C  
ATOM   3292  O   GLU A 210      -5.634  -1.413 -11.140  1.00  2.73           O  
ATOM   3293  CB  GLU A 210      -2.326  -1.472 -11.189  1.00  2.73           C  
ATOM   3294  CG  GLU A 210      -1.135  -1.920 -12.088  1.00  2.73           C  
ATOM   3295  CD  GLU A 210      -1.520  -2.890 -13.174  1.00  2.73           C  
ATOM   3296  OE1 GLU A 210      -2.193  -3.849 -12.887  1.00  2.73           O  
ATOM   3297  OE2 GLU A 210      -1.116  -2.680 -14.306  1.00  2.73           O  
ATOM   3298  H   GLU A 210      -2.100   0.948 -12.094  1.00  2.73           H  
ATOM   3299  HA  GLU A 210      -3.714  -1.334 -12.802  1.00  2.73           H  
ATOM   3300 1HB  GLU A 210      -1.921  -0.810 -10.418  1.00  2.73           H  
ATOM   3301 2HB  GLU A 210      -2.727  -2.352 -10.689  1.00  2.73           H  
ATOM   3302 1HG  GLU A 210      -0.713  -1.033 -12.557  1.00  2.73           H  
ATOM   3303 2HG  GLU A 210      -0.359  -2.367 -11.483  1.00  2.73           H  
ATOM   3304  N   TYR A 211      -4.759   0.476 -10.256  1.00  3.62           N  
ATOM   3305  CA  TYR A 211      -5.936   0.736  -9.445  1.00  3.62           C  
ATOM   3306  C   TYR A 211      -7.166   0.906 -10.325  1.00  3.62           C  
ATOM   3307  O   TYR A 211      -8.173   0.224 -10.129  1.00  3.62           O  
ATOM   3308  CB  TYR A 211      -5.738   1.987  -8.579  1.00  3.62           C  
ATOM   3309  CG  TYR A 211      -6.956   2.408  -7.768  1.00  3.62           C  
ATOM   3310  CD1 TYR A 211      -7.272   1.763  -6.587  1.00  3.62           C  
ATOM   3311  CD2 TYR A 211      -7.743   3.456  -8.212  1.00  3.62           C  
ATOM   3312  CE1 TYR A 211      -8.369   2.168  -5.849  1.00  3.62           C  
ATOM   3313  CE2 TYR A 211      -8.847   3.868  -7.481  1.00  3.62           C  
ATOM   3314  CZ  TYR A 211      -9.157   3.225  -6.296  1.00  3.62           C  
ATOM   3315  OH  TYR A 211     -10.240   3.622  -5.542  1.00  3.62           O  
ATOM   3316  H   TYR A 211      -3.964   1.115 -10.189  1.00  3.62           H  
ATOM   3317  HA  TYR A 211      -6.106  -0.121  -8.794  1.00  3.62           H  
ATOM   3318 1HB  TYR A 211      -4.907   1.823  -7.893  1.00  3.62           H  
ATOM   3319 2HB  TYR A 211      -5.465   2.819  -9.206  1.00  3.62           H  
ATOM   3320  HD1 TYR A 211      -6.653   0.938  -6.235  1.00  3.62           H  
ATOM   3321  HD2 TYR A 211      -7.484   3.957  -9.139  1.00  3.62           H  
ATOM   3322  HE1 TYR A 211      -8.614   1.662  -4.916  1.00  3.62           H  
ATOM   3323  HE2 TYR A 211      -9.463   4.697  -7.839  1.00  3.62           H  
ATOM   3324  HH  TYR A 211     -10.299   3.073  -4.758  1.00  3.62           H  
ATOM   3325  N   MET A 212      -7.083   1.787 -11.322  1.00  4.71           N  
ATOM   3326  CA  MET A 212      -8.251   2.066 -12.139  1.00  4.71           C  
ATOM   3327  C   MET A 212      -8.679   0.869 -12.971  1.00  4.71           C  
ATOM   3328  O   MET A 212      -9.872   0.661 -13.183  1.00  4.71           O  
ATOM   3329  CB  MET A 212      -7.989   3.264 -13.036  1.00  4.71           C  
ATOM   3330  CG  MET A 212      -7.838   4.559 -12.277  1.00  4.71           C  
ATOM   3331  SD  MET A 212      -9.224   4.923 -11.196  1.00  4.71           S  
ATOM   3332  CE  MET A 212     -10.544   5.266 -12.284  1.00  4.71           C  
ATOM   3333  H   MET A 212      -6.215   2.299 -11.474  1.00  4.71           H  
ATOM   3334  HA  MET A 212      -9.075   2.315 -11.471  1.00  4.71           H  
ATOM   3335 1HB  MET A 212      -7.064   3.096 -13.595  1.00  4.71           H  
ATOM   3336 2HB  MET A 212      -8.798   3.370 -13.753  1.00  4.71           H  
ATOM   3337 1HG  MET A 212      -6.942   4.512 -11.668  1.00  4.71           H  
ATOM   3338 2HG  MET A 212      -7.723   5.383 -12.978  1.00  4.71           H  
ATOM   3339 1HE  MET A 212     -11.407   5.520 -11.695  1.00  4.71           H  
ATOM   3340 2HE  MET A 212     -10.289   6.111 -12.924  1.00  4.71           H  
ATOM   3341 3HE  MET A 212     -10.759   4.392 -12.892  1.00  4.71           H  
ATOM   3342  N   LYS A 213      -7.739   0.038 -13.420  1.00  5.94           N  
ATOM   3343  CA  LYS A 213      -8.144  -1.147 -14.167  1.00  5.94           C  
ATOM   3344  C   LYS A 213      -8.902  -2.108 -13.256  1.00  5.94           C  
ATOM   3345  O   LYS A 213      -9.911  -2.699 -13.656  1.00  5.94           O  
ATOM   3346  CB  LYS A 213      -6.938  -1.826 -14.805  1.00  5.94           C  
ATOM   3347  CG  LYS A 213      -6.341  -1.049 -15.974  1.00  5.94           C  
ATOM   3348  CD  LYS A 213      -5.267  -1.842 -16.676  1.00  5.94           C  
ATOM   3349  CE  LYS A 213      -4.048  -1.979 -15.790  1.00  5.94           C  
ATOM   3350  NZ  LYS A 213      -2.896  -2.586 -16.500  1.00  5.94           N  
ATOM   3351  H   LYS A 213      -6.748   0.236 -13.266  1.00  5.94           H  
ATOM   3352  HA  LYS A 213      -8.820  -0.837 -14.963  1.00  5.94           H  
ATOM   3353 1HB  LYS A 213      -6.153  -1.943 -14.049  1.00  5.94           H  
ATOM   3354 2HB  LYS A 213      -7.213  -2.816 -15.151  1.00  5.94           H  
ATOM   3355 1HG  LYS A 213      -7.126  -0.808 -16.687  1.00  5.94           H  
ATOM   3356 2HG  LYS A 213      -5.908  -0.116 -15.618  1.00  5.94           H  
ATOM   3357 1HD  LYS A 213      -5.639  -2.831 -16.935  1.00  5.94           H  
ATOM   3358 2HD  LYS A 213      -4.972  -1.321 -17.588  1.00  5.94           H  
ATOM   3359 1HE  LYS A 213      -3.759  -0.998 -15.423  1.00  5.94           H  
ATOM   3360 2HE  LYS A 213      -4.302  -2.609 -14.938  1.00  5.94           H  
ATOM   3361 1HZ  LYS A 213      -2.124  -2.647 -15.823  1.00  5.94           H  
ATOM   3362 2HZ  LYS A 213      -3.131  -3.503 -16.826  1.00  5.94           H  
ATOM   3363 3HZ  LYS A 213      -2.626  -2.001 -17.279  1.00  5.94           H  
ATOM   3364  N   THR A 214      -8.450  -2.229 -12.003  1.00  7.18           N  
ATOM   3365  CA  THR A 214      -9.119  -3.090 -11.043  1.00  7.18           C  
ATOM   3366  C   THR A 214     -10.521  -2.593 -10.745  1.00  7.18           C  
ATOM   3367  O   THR A 214     -11.478  -3.376 -10.731  1.00  7.18           O  
ATOM   3368  CB  THR A 214      -8.345  -3.165  -9.722  1.00  7.18           C  
ATOM   3369  OG1 THR A 214      -7.043  -3.736  -9.954  1.00  7.18           O  
ATOM   3370  CG2 THR A 214      -9.135  -3.996  -8.726  1.00  7.18           C  
ATOM   3371  H   THR A 214      -7.603  -1.734 -11.710  1.00  7.18           H  
ATOM   3372  HA  THR A 214      -9.194  -4.089 -11.464  1.00  7.18           H  
ATOM   3373  HB  THR A 214      -8.214  -2.164  -9.318  1.00  7.18           H  
ATOM   3374  HG1 THR A 214      -6.497  -3.084 -10.460  1.00  7.18           H  
ATOM   3375 1HG2 THR A 214      -8.596  -4.045  -7.786  1.00  7.18           H  
ATOM   3376 2HG2 THR A 214     -10.109  -3.534  -8.559  1.00  7.18           H  
ATOM   3377 3HG2 THR A 214      -9.278  -4.982  -9.119  1.00  7.18           H  
ATOM   3378  N   ILE A 215     -10.644  -1.286 -10.527  1.00  8.26           N  
ATOM   3379  CA  ILE A 215     -11.925  -0.710 -10.177  1.00  8.26           C  
ATOM   3380  C   ILE A 215     -12.896  -0.750 -11.335  1.00  8.26           C  
ATOM   3381  O   ILE A 215     -14.051  -1.127 -11.148  1.00  8.26           O  
ATOM   3382  CB  ILE A 215     -11.762   0.735  -9.695  1.00  8.26           C  
ATOM   3383  CG1 ILE A 215     -10.931   0.774  -8.411  1.00  8.26           C  
ATOM   3384  CG2 ILE A 215     -13.098   1.371  -9.484  1.00  8.26           C  
ATOM   3385  CD1 ILE A 215     -11.505  -0.018  -7.279  1.00  8.26           C  
ATOM   3386  H   ILE A 215      -9.811  -0.697 -10.560  1.00  8.26           H  
ATOM   3387  HA  ILE A 215     -12.347  -1.291  -9.362  1.00  8.26           H  
ATOM   3388  HB  ILE A 215     -11.211   1.305 -10.449  1.00  8.26           H  
ATOM   3389 1HG1 ILE A 215      -9.952   0.394  -8.610  1.00  8.26           H  
ATOM   3390 2HG1 ILE A 215     -10.845   1.810  -8.101  1.00  8.26           H  
ATOM   3391 1HG2 ILE A 215     -12.929   2.384  -9.153  1.00  8.26           H  
ATOM   3392 2HG2 ILE A 215     -13.655   1.374 -10.420  1.00  8.26           H  
ATOM   3393 3HG2 ILE A 215     -13.657   0.826  -8.728  1.00  8.26           H  
ATOM   3394 1HD1 ILE A 215     -10.853   0.074  -6.409  1.00  8.26           H  
ATOM   3395 2HD1 ILE A 215     -12.495   0.365  -7.034  1.00  8.26           H  
ATOM   3396 3HD1 ILE A 215     -11.578  -1.065  -7.570  1.00  8.26           H  
ATOM   3397  N   ARG A 216     -12.439  -0.417 -12.534  1.00  9.02           N  
ATOM   3398  CA  ARG A 216     -13.313  -0.448 -13.689  1.00  9.02           C  
ATOM   3399  C   ARG A 216     -13.788  -1.875 -13.968  1.00  9.02           C  
ATOM   3400  O   ARG A 216     -14.949  -2.086 -14.334  1.00  9.02           O  
ATOM   3401  CB  ARG A 216     -12.597   0.164 -14.871  1.00  9.02           C  
ATOM   3402  CG  ARG A 216     -12.415   1.698 -14.739  1.00  9.02           C  
ATOM   3403  CD  ARG A 216     -11.539   2.246 -15.798  1.00  9.02           C  
ATOM   3404  NE  ARG A 216     -11.360   3.690 -15.681  1.00  9.02           N  
ATOM   3405  CZ  ARG A 216     -10.349   4.376 -16.248  1.00  9.02           C  
ATOM   3406  NH1 ARG A 216      -9.436   3.727 -16.945  1.00  9.02           N  
ATOM   3407  NH2 ARG A 216     -10.257   5.691 -16.112  1.00  9.02           N  
ATOM   3408  H   ARG A 216     -11.475  -0.108 -12.656  1.00  9.02           H  
ATOM   3409  HA  ARG A 216     -14.181   0.172 -13.475  1.00  9.02           H  
ATOM   3410 1HB  ARG A 216     -11.608  -0.289 -14.972  1.00  9.02           H  
ATOM   3411 2HB  ARG A 216     -13.151  -0.038 -15.784  1.00  9.02           H  
ATOM   3412 1HG  ARG A 216     -13.390   2.191 -14.811  1.00  9.02           H  
ATOM   3413 2HG  ARG A 216     -11.976   1.935 -13.767  1.00  9.02           H  
ATOM   3414 1HD  ARG A 216     -10.558   1.775 -15.721  1.00  9.02           H  
ATOM   3415 2HD  ARG A 216     -11.972   2.033 -16.773  1.00  9.02           H  
ATOM   3416  HE  ARG A 216     -12.052   4.215 -15.154  1.00  9.02           H  
ATOM   3417 1HH1 ARG A 216      -9.501   2.724 -17.052  1.00  9.02           H  
ATOM   3418 2HH1 ARG A 216      -8.670   4.232 -17.372  1.00  9.02           H  
ATOM   3419 1HH2 ARG A 216     -10.964   6.233 -15.573  1.00  9.02           H  
ATOM   3420 2HH2 ARG A 216      -9.496   6.187 -16.543  1.00  9.02           H  
ATOM   3421  N   LYS A 217     -12.921  -2.874 -13.743  1.00  9.37           N  
ATOM   3422  CA  LYS A 217     -13.340  -4.253 -13.945  1.00  9.37           C  
ATOM   3423  C   LYS A 217     -14.396  -4.609 -12.904  1.00  9.37           C  
ATOM   3424  O   LYS A 217     -15.398  -5.254 -13.229  1.00  9.37           O  
ATOM   3425  CB  LYS A 217     -12.165  -5.216 -13.825  1.00  9.37           C  
ATOM   3426  CG  LYS A 217     -12.504  -6.678 -14.127  1.00  9.37           C  
ATOM   3427  CD  LYS A 217     -12.804  -6.887 -15.600  1.00  9.37           C  
ATOM   3428  CE  LYS A 217     -12.976  -8.367 -15.923  1.00  9.37           C  
ATOM   3429  NZ  LYS A 217     -13.297  -8.589 -17.368  1.00  9.37           N  
ATOM   3430  H   LYS A 217     -11.956  -2.685 -13.469  1.00  9.37           H  
ATOM   3431  HA  LYS A 217     -13.783  -4.348 -14.935  1.00  9.37           H  
ATOM   3432 1HB  LYS A 217     -11.374  -4.902 -14.506  1.00  9.37           H  
ATOM   3433 2HB  LYS A 217     -11.757  -5.163 -12.813  1.00  9.37           H  
ATOM   3434 1HG  LYS A 217     -11.695  -7.320 -13.846  1.00  9.37           H  
ATOM   3435 2HG  LYS A 217     -13.381  -6.964 -13.546  1.00  9.37           H  
ATOM   3436 1HD  LYS A 217     -13.719  -6.353 -15.864  1.00  9.37           H  
ATOM   3437 2HD  LYS A 217     -11.981  -6.485 -16.195  1.00  9.37           H  
ATOM   3438 1HE  LYS A 217     -12.050  -8.892 -15.679  1.00  9.37           H  
ATOM   3439 2HE  LYS A 217     -13.783  -8.773 -15.312  1.00  9.37           H  
ATOM   3440 1HZ  LYS A 217     -13.403  -9.577 -17.547  1.00  9.37           H  
ATOM   3441 2HZ  LYS A 217     -14.158  -8.113 -17.599  1.00  9.37           H  
ATOM   3442 3HZ  LYS A 217     -12.548  -8.223 -17.938  1.00  9.37           H  
ATOM   3443  N   ALA A 218     -14.189  -4.176 -11.651  1.00  9.29           N  
ATOM   3444  CA  ALA A 218     -15.163  -4.446 -10.604  1.00  9.29           C  
ATOM   3445  C   ALA A 218     -16.506  -3.817 -10.957  1.00  9.29           C  
ATOM   3446  O   ALA A 218     -17.552  -4.442 -10.793  1.00  9.29           O  
ATOM   3447  CB  ALA A 218     -14.671  -3.898  -9.273  1.00  9.29           C  
ATOM   3448  H   ALA A 218     -13.334  -3.669 -11.417  1.00  9.29           H  
ATOM   3449  HA  ALA A 218     -15.296  -5.523 -10.532  1.00  9.29           H  
ATOM   3450 1HB  ALA A 218     -15.400  -4.123  -8.498  1.00  9.29           H  
ATOM   3451 2HB  ALA A 218     -13.716  -4.347  -9.018  1.00  9.29           H  
ATOM   3452 3HB  ALA A 218     -14.545  -2.822  -9.349  1.00  9.29           H  
ATOM   3453  N   MET A 219     -16.480  -2.598 -11.499  1.00  8.83           N  
ATOM   3454  CA  MET A 219     -17.699  -1.907 -11.898  1.00  8.83           C  
ATOM   3455  C   MET A 219     -18.432  -2.692 -12.968  1.00  8.83           C  
ATOM   3456  O   MET A 219     -19.661  -2.812 -12.937  1.00  8.83           O  
ATOM   3457  CB  MET A 219     -17.363  -0.513 -12.389  1.00  8.83           C  
ATOM   3458  CG  MET A 219     -16.884   0.432 -11.319  1.00  8.83           C  
ATOM   3459  SD  MET A 219     -16.210   1.918 -12.017  1.00  8.83           S  
ATOM   3460  CE  MET A 219     -17.653   2.723 -12.662  1.00  8.83           C  
ATOM   3461  H   MET A 219     -15.582  -2.123 -11.605  1.00  8.83           H  
ATOM   3462  HA  MET A 219     -18.354  -1.832 -11.029  1.00  8.83           H  
ATOM   3463 1HB  MET A 219     -16.584  -0.577 -13.140  1.00  8.83           H  
ATOM   3464 2HB  MET A 219     -18.236  -0.074 -12.866  1.00  8.83           H  
ATOM   3465 1HG  MET A 219     -17.721   0.705 -10.680  1.00  8.83           H  
ATOM   3466 2HG  MET A 219     -16.134  -0.037 -10.701  1.00  8.83           H  
ATOM   3467 1HE  MET A 219     -17.362   3.668 -13.131  1.00  8.83           H  
ATOM   3468 2HE  MET A 219     -18.123   2.082 -13.406  1.00  8.83           H  
ATOM   3469 3HE  MET A 219     -18.354   2.920 -11.852  1.00  8.83           H  
ATOM   3470  N   LYS A 220     -17.676  -3.246 -13.924  1.00  8.13           N  
ATOM   3471  CA  LYS A 220     -18.284  -4.034 -14.982  1.00  8.13           C  
ATOM   3472  C   LYS A 220     -18.904  -5.295 -14.390  1.00  8.13           C  
ATOM   3473  O   LYS A 220     -20.040  -5.640 -14.706  1.00  8.13           O  
ATOM   3474  CB  LYS A 220     -17.256  -4.415 -16.046  1.00  8.13           C  
ATOM   3475  CG  LYS A 220     -17.838  -5.198 -17.246  1.00  8.13           C  
ATOM   3476  CD  LYS A 220     -18.804  -4.330 -18.067  1.00  8.13           C  
ATOM   3477  CE  LYS A 220     -19.114  -4.952 -19.456  1.00  8.13           C  
ATOM   3478  NZ  LYS A 220     -19.999  -6.175 -19.382  1.00  8.13           N  
ATOM   3479  H   LYS A 220     -16.667  -3.090 -13.925  1.00  8.13           H  
ATOM   3480  HA  LYS A 220     -19.075  -3.450 -15.449  1.00  8.13           H  
ATOM   3481 1HB  LYS A 220     -16.769  -3.513 -16.418  1.00  8.13           H  
ATOM   3482 2HB  LYS A 220     -16.481  -5.033 -15.590  1.00  8.13           H  
ATOM   3483 1HG  LYS A 220     -17.029  -5.540 -17.888  1.00  8.13           H  
ATOM   3484 2HG  LYS A 220     -18.386  -6.074 -16.880  1.00  8.13           H  
ATOM   3485 1HD  LYS A 220     -19.747  -4.236 -17.518  1.00  8.13           H  
ATOM   3486 2HD  LYS A 220     -18.381  -3.337 -18.205  1.00  8.13           H  
ATOM   3487 1HE  LYS A 220     -19.604  -4.205 -20.076  1.00  8.13           H  
ATOM   3488 2HE  LYS A 220     -18.172  -5.235 -19.921  1.00  8.13           H  
ATOM   3489 1HZ  LYS A 220     -20.165  -6.536 -20.295  1.00  8.13           H  
ATOM   3490 2HZ  LYS A 220     -19.616  -6.929 -18.803  1.00  8.13           H  
ATOM   3491 3HZ  LYS A 220     -20.901  -5.959 -18.952  1.00  8.13           H  
ATOM   3492  N   ASP A 221     -18.189  -5.963 -13.474  1.00  7.35           N  
ATOM   3493  CA  ASP A 221     -18.726  -7.182 -12.871  1.00  7.35           C  
ATOM   3494  C   ASP A 221     -20.037  -6.877 -12.158  1.00  7.35           C  
ATOM   3495  O   ASP A 221     -21.023  -7.610 -12.312  1.00  7.35           O  
ATOM   3496  CB  ASP A 221     -17.749  -7.799 -11.853  1.00  7.35           C  
ATOM   3497  CG  ASP A 221     -18.264  -9.167 -11.288  1.00  7.35           C  
ATOM   3498  OD1 ASP A 221     -18.223 -10.163 -11.979  1.00  7.35           O  
ATOM   3499  OD2 ASP A 221     -18.744  -9.190 -10.176  1.00  7.35           O  
ATOM   3500  H   ASP A 221     -17.252  -5.639 -13.228  1.00  7.35           H  
ATOM   3501  HA  ASP A 221     -18.920  -7.905 -13.662  1.00  7.35           H  
ATOM   3502 1HB  ASP A 221     -16.772  -7.944 -12.322  1.00  7.35           H  
ATOM   3503 2HB  ASP A 221     -17.607  -7.105 -11.021  1.00  7.35           H  
ATOM   3504  N   ILE A 222     -20.054  -5.778 -11.402  1.00  6.59           N  
ATOM   3505  CA  ILE A 222     -21.230  -5.370 -10.659  1.00  6.59           C  
ATOM   3506  C   ILE A 222     -22.362  -5.028 -11.607  1.00  6.59           C  
ATOM   3507  O   ILE A 222     -23.490  -5.471 -11.405  1.00  6.59           O  
ATOM   3508  CB  ILE A 222     -20.916  -4.160  -9.769  1.00  6.59           C  
ATOM   3509  CG1 ILE A 222     -19.945  -4.576  -8.652  1.00  6.59           C  
ATOM   3510  CG2 ILE A 222     -22.206  -3.601  -9.187  1.00  6.59           C  
ATOM   3511  CD1 ILE A 222     -19.328  -3.406  -7.928  1.00  6.59           C  
ATOM   3512  H   ILE A 222     -19.200  -5.226 -11.317  1.00  6.59           H  
ATOM   3513  HA  ILE A 222     -21.544  -6.196 -10.025  1.00  6.59           H  
ATOM   3514  HB  ILE A 222     -20.420  -3.393 -10.364  1.00  6.59           H  
ATOM   3515 1HG1 ILE A 222     -20.482  -5.186  -7.928  1.00  6.59           H  
ATOM   3516 2HG1 ILE A 222     -19.150  -5.180  -9.082  1.00  6.59           H  
ATOM   3517 1HG2 ILE A 222     -21.980  -2.739  -8.564  1.00  6.59           H  
ATOM   3518 2HG2 ILE A 222     -22.860  -3.300  -9.999  1.00  6.59           H  
ATOM   3519 3HG2 ILE A 222     -22.699  -4.366  -8.586  1.00  6.59           H  
ATOM   3520 1HD1 ILE A 222     -18.655  -3.773  -7.154  1.00  6.59           H  
ATOM   3521 2HD1 ILE A 222     -18.766  -2.798  -8.640  1.00  6.59           H  
ATOM   3522 3HD1 ILE A 222     -20.112  -2.805  -7.471  1.00  6.59           H  
ATOM   3523  N   THR A 223     -22.072  -4.267 -12.658  1.00  5.89           N  
ATOM   3524  CA  THR A 223     -23.097  -3.875 -13.607  1.00  5.89           C  
ATOM   3525  C   THR A 223     -23.723  -5.095 -14.265  1.00  5.89           C  
ATOM   3526  O   THR A 223     -24.951  -5.203 -14.351  1.00  5.89           O  
ATOM   3527  CB  THR A 223     -22.503  -2.976 -14.698  1.00  5.89           C  
ATOM   3528  OG1 THR A 223     -21.963  -1.789 -14.094  1.00  5.89           O  
ATOM   3529  CG2 THR A 223     -23.577  -2.601 -15.705  1.00  5.89           C  
ATOM   3530  H   THR A 223     -21.122  -3.923 -12.791  1.00  5.89           H  
ATOM   3531  HA  THR A 223     -23.875  -3.330 -13.076  1.00  5.89           H  
ATOM   3532  HB  THR A 223     -21.698  -3.510 -15.208  1.00  5.89           H  
ATOM   3533  HG1 THR A 223     -21.198  -2.049 -13.525  1.00  5.89           H  
ATOM   3534 1HG2 THR A 223     -23.143  -1.967 -16.475  1.00  5.89           H  
ATOM   3535 2HG2 THR A 223     -23.975  -3.509 -16.161  1.00  5.89           H  
ATOM   3536 3HG2 THR A 223     -24.380  -2.066 -15.200  1.00  5.89           H  
ATOM   3537  N   ASP A 224     -22.886  -6.032 -14.722  1.00  5.27           N  
ATOM   3538  CA  ASP A 224     -23.412  -7.225 -15.362  1.00  5.27           C  
ATOM   3539  C   ASP A 224     -24.261  -8.021 -14.378  1.00  5.27           C  
ATOM   3540  O   ASP A 224     -25.350  -8.482 -14.727  1.00  5.27           O  
ATOM   3541  CB  ASP A 224     -22.273  -8.100 -15.899  1.00  5.27           C  
ATOM   3542  CG  ASP A 224     -21.568  -7.518 -17.152  1.00  5.27           C  
ATOM   3543  OD1 ASP A 224     -22.081  -6.595 -17.759  1.00  5.27           O  
ATOM   3544  OD2 ASP A 224     -20.503  -7.993 -17.531  1.00  5.27           O  
ATOM   3545  H   ASP A 224     -21.878  -5.904 -14.628  1.00  5.27           H  
ATOM   3546  HA  ASP A 224     -24.044  -6.922 -16.195  1.00  5.27           H  
ATOM   3547 1HB  ASP A 224     -21.520  -8.219 -15.109  1.00  5.27           H  
ATOM   3548 2HB  ASP A 224     -22.656  -9.093 -16.135  1.00  5.27           H  
ATOM   3549  N   HIS A 225     -23.805  -8.112 -13.125  1.00  4.71           N  
ATOM   3550  CA  HIS A 225     -24.539  -8.823 -12.090  1.00  4.71           C  
ATOM   3551  C   HIS A 225     -25.898  -8.164 -11.874  1.00  4.71           C  
ATOM   3552  O   HIS A 225     -26.918  -8.848 -11.811  1.00  4.71           O  
ATOM   3553  CB  HIS A 225     -23.738  -8.888 -10.793  1.00  4.71           C  
ATOM   3554  CG  HIS A 225     -24.400  -9.682  -9.733  1.00  4.71           C  
ATOM   3555  ND1 HIS A 225     -23.832  -9.900  -8.492  1.00  4.71           N  
ATOM   3556  CD2 HIS A 225     -25.591 -10.314  -9.721  1.00  4.71           C  
ATOM   3557  CE1 HIS A 225     -24.670 -10.617  -7.758  1.00  4.71           C  
ATOM   3558  NE2 HIS A 225     -25.739 -10.881  -8.481  1.00  4.71           N  
ATOM   3559  H   HIS A 225     -22.896  -7.713 -12.882  1.00  4.71           H  
ATOM   3560  HA  HIS A 225     -24.719  -9.848 -12.415  1.00  4.71           H  
ATOM   3561 1HB  HIS A 225     -22.757  -9.313 -10.998  1.00  4.71           H  
ATOM   3562 2HB  HIS A 225     -23.580  -7.880 -10.416  1.00  4.71           H  
ATOM   3563  HD2 HIS A 225     -26.305 -10.354 -10.543  1.00  4.71           H  
ATOM   3564  HE1 HIS A 225     -24.517 -10.934  -6.739  1.00  4.71           H  
ATOM   3565  HE2 HIS A 225     -26.544 -11.410  -8.169  1.00  4.71           H  
ATOM   3566  N   ILE A 226     -25.923  -6.836 -11.773  1.00  4.24           N  
ATOM   3567  CA  ILE A 226     -27.178  -6.126 -11.582  1.00  4.24           C  
ATOM   3568  C   ILE A 226     -28.127  -6.397 -12.721  1.00  4.24           C  
ATOM   3569  O   ILE A 226     -29.327  -6.580 -12.494  1.00  4.24           O  
ATOM   3570  CB  ILE A 226     -26.987  -4.613 -11.482  1.00  4.24           C  
ATOM   3571  CG1 ILE A 226     -26.293  -4.251 -10.170  1.00  4.24           C  
ATOM   3572  CG2 ILE A 226     -28.335  -3.937 -11.642  1.00  4.24           C  
ATOM   3573  CD1 ILE A 226     -25.815  -2.822 -10.134  1.00  4.24           C  
ATOM   3574  H   ILE A 226     -25.052  -6.313 -11.817  1.00  4.24           H  
ATOM   3575  HA  ILE A 226     -27.635  -6.476 -10.661  1.00  4.24           H  
ATOM   3576  HB  ILE A 226     -26.326  -4.281 -12.284  1.00  4.24           H  
ATOM   3577 1HG1 ILE A 226     -26.986  -4.416  -9.349  1.00  4.24           H  
ATOM   3578 2HG1 ILE A 226     -25.440  -4.906 -10.030  1.00  4.24           H  
ATOM   3579 1HG2 ILE A 226     -28.208  -2.858 -11.591  1.00  4.24           H  
ATOM   3580 2HG2 ILE A 226     -28.766  -4.203 -12.608  1.00  4.24           H  
ATOM   3581 3HG2 ILE A 226     -29.000  -4.271 -10.853  1.00  4.24           H  
ATOM   3582 1HD1 ILE A 226     -25.325  -2.624  -9.182  1.00  4.24           H  
ATOM   3583 2HD1 ILE A 226     -25.106  -2.661 -10.946  1.00  4.24           H  
ATOM   3584 3HD1 ILE A 226     -26.663  -2.150 -10.253  1.00  4.24           H  
ATOM   3585  N   ASN A 227     -27.617  -6.394 -13.948  1.00  3.83           N  
ATOM   3586  CA  ASN A 227     -28.476  -6.677 -15.074  1.00  3.83           C  
ATOM   3587  C   ASN A 227     -29.062  -8.087 -14.940  1.00  3.83           C  
ATOM   3588  O   ASN A 227     -30.252  -8.283 -15.190  1.00  3.83           O  
ATOM   3589  CB  ASN A 227     -27.710  -6.490 -16.364  1.00  3.83           C  
ATOM   3590  CG  ASN A 227     -27.458  -5.024 -16.665  1.00  3.83           C  
ATOM   3591  OD1 ASN A 227     -28.139  -4.130 -16.142  1.00  3.83           O  
ATOM   3592  ND2 ASN A 227     -26.490  -4.763 -17.503  1.00  3.83           N  
ATOM   3593  H   ASN A 227     -26.625  -6.195 -14.093  1.00  3.83           H  
ATOM   3594  HA  ASN A 227     -29.308  -5.974 -15.063  1.00  3.83           H  
ATOM   3595 1HB  ASN A 227     -26.750  -7.002 -16.294  1.00  3.83           H  
ATOM   3596 2HB  ASN A 227     -28.263  -6.939 -17.188  1.00  3.83           H  
ATOM   3597 1HD2 ASN A 227     -26.276  -3.817 -17.743  1.00  3.83           H  
ATOM   3598 2HD2 ASN A 227     -25.961  -5.511 -17.902  1.00  3.83           H  
ATOM   3599  N   GLU A 228     -28.266  -9.060 -14.465  1.00  3.49           N  
ATOM   3600  CA  GLU A 228     -28.808 -10.407 -14.280  1.00  3.49           C  
ATOM   3601  C   GLU A 228     -29.921 -10.393 -13.231  1.00  3.49           C  
ATOM   3602  O   GLU A 228     -30.957 -11.045 -13.400  1.00  3.49           O  
ATOM   3603  CB  GLU A 228     -27.723 -11.416 -13.862  1.00  3.49           C  
ATOM   3604  CG  GLU A 228     -26.699 -11.761 -14.946  1.00  3.49           C  
ATOM   3605  CD  GLU A 228     -25.645 -12.762 -14.484  1.00  3.49           C  
ATOM   3606  OE1 GLU A 228     -25.657 -13.133 -13.330  1.00  3.49           O  
ATOM   3607  OE2 GLU A 228     -24.834 -13.153 -15.293  1.00  3.49           O  
ATOM   3608  H   GLU A 228     -27.280  -8.866 -14.277  1.00  3.49           H  
ATOM   3609  HA  GLU A 228     -29.236 -10.737 -15.227  1.00  3.49           H  
ATOM   3610 1HB  GLU A 228     -27.177 -11.028 -13.010  1.00  3.49           H  
ATOM   3611 2HB  GLU A 228     -28.198 -12.342 -13.545  1.00  3.49           H  
ATOM   3612 1HG  GLU A 228     -27.224 -12.170 -15.808  1.00  3.49           H  
ATOM   3613 2HG  GLU A 228     -26.206 -10.844 -15.260  1.00  3.49           H  
ATOM   3614  N   VAL A 229     -29.746  -9.598 -12.174  1.00  3.18           N  
ATOM   3615  CA  VAL A 229     -30.771  -9.541 -11.146  1.00  3.18           C  
ATOM   3616  C   VAL A 229     -32.035  -8.985 -11.774  1.00  3.18           C  
ATOM   3617  O   VAL A 229     -33.099  -9.598 -11.676  1.00  3.18           O  
ATOM   3618  CB  VAL A 229     -30.325  -8.648  -9.957  1.00  3.18           C  
ATOM   3619  CG1 VAL A 229     -31.476  -8.437  -8.956  1.00  3.18           C  
ATOM   3620  CG2 VAL A 229     -29.133  -9.272  -9.279  1.00  3.18           C  
ATOM   3621  H   VAL A 229     -28.871  -9.080 -12.079  1.00  3.18           H  
ATOM   3622  HA  VAL A 229     -30.966 -10.544 -10.782  1.00  3.18           H  
ATOM   3623  HB  VAL A 229     -30.045  -7.670 -10.340  1.00  3.18           H  
ATOM   3624 1HG1 VAL A 229     -31.139  -7.788  -8.141  1.00  3.18           H  
ATOM   3625 2HG1 VAL A 229     -32.294  -7.966  -9.474  1.00  3.18           H  
ATOM   3626 3HG1 VAL A 229     -31.802  -9.385  -8.547  1.00  3.18           H  
ATOM   3627 1HG2 VAL A 229     -28.801  -8.625  -8.482  1.00  3.18           H  
ATOM   3628 2HG2 VAL A 229     -29.382 -10.242  -8.884  1.00  3.18           H  
ATOM   3629 3HG2 VAL A 229     -28.353  -9.376  -9.994  1.00  3.18           H  
ATOM   3630  N   ALA A 230     -31.899  -7.884 -12.510  1.00  2.91           N  
ATOM   3631  CA  ALA A 230     -33.041  -7.250 -13.145  1.00  2.91           C  
ATOM   3632  C   ALA A 230     -33.765  -8.200 -14.097  1.00  2.91           C  
ATOM   3633  O   ALA A 230     -34.995  -8.221 -14.131  1.00  2.91           O  
ATOM   3634  CB  ALA A 230     -32.578  -6.015 -13.888  1.00  2.91           C  
ATOM   3635  H   ALA A 230     -30.978  -7.454 -12.592  1.00  2.91           H  
ATOM   3636  HA  ALA A 230     -33.738  -6.958 -12.370  1.00  2.91           H  
ATOM   3637 1HB  ALA A 230     -33.433  -5.520 -14.340  1.00  2.91           H  
ATOM   3638 2HB  ALA A 230     -32.083  -5.338 -13.192  1.00  2.91           H  
ATOM   3639 3HB  ALA A 230     -31.876  -6.309 -14.666  1.00  2.91           H  
ATOM   3640  N   ASP A 231     -33.015  -9.033 -14.827  1.00  2.64           N  
ATOM   3641  CA  ASP A 231     -33.615 -10.010 -15.734  1.00  2.64           C  
ATOM   3642  C   ASP A 231     -34.436 -11.077 -14.998  1.00  2.64           C  
ATOM   3643  O   ASP A 231     -35.366 -11.651 -15.572  1.00  2.64           O  
ATOM   3644  CB  ASP A 231     -32.559 -10.695 -16.614  1.00  2.64           C  
ATOM   3645  CG  ASP A 231     -31.991  -9.803 -17.756  1.00  2.64           C  
ATOM   3646  OD1 ASP A 231     -32.538  -8.751 -18.010  1.00  2.64           O  
ATOM   3647  OD2 ASP A 231     -31.036 -10.218 -18.383  1.00  2.64           O  
ATOM   3648  H   ASP A 231     -32.000  -8.962 -14.774  1.00  2.64           H  
ATOM   3649  HA  ASP A 231     -34.292  -9.473 -16.396  1.00  2.64           H  
ATOM   3650 1HB  ASP A 231     -31.727 -11.006 -15.979  1.00  2.64           H  
ATOM   3651 2HB  ASP A 231     -32.985 -11.595 -17.050  1.00  2.64           H  
ATOM   3652  N   LYS A 232     -34.087 -11.365 -13.739  1.00  2.37           N  
ATOM   3653  CA  LYS A 232     -34.794 -12.377 -12.963  1.00  2.37           C  
ATOM   3654  C   LYS A 232     -35.917 -11.785 -12.106  1.00  2.37           C  
ATOM   3655  O   LYS A 232     -36.854 -12.493 -11.713  1.00  2.37           O  
ATOM   3656  CB  LYS A 232     -33.813 -13.152 -12.102  1.00  2.37           C  
ATOM   3657  CG  LYS A 232     -32.744 -13.911 -12.908  1.00  2.37           C  
ATOM   3658  CD  LYS A 232     -33.367 -14.957 -13.821  1.00  2.37           C  
ATOM   3659  CE  LYS A 232     -32.298 -15.753 -14.561  1.00  2.37           C  
ATOM   3660  NZ  LYS A 232     -32.896 -16.758 -15.489  1.00  2.37           N  
ATOM   3661  H   LYS A 232     -33.306 -10.873 -13.297  1.00  2.37           H  
ATOM   3662  HA  LYS A 232     -35.252 -13.077 -13.660  1.00  2.37           H  
ATOM   3663 1HB  LYS A 232     -33.301 -12.439 -11.456  1.00  2.37           H  
ATOM   3664 2HB  LYS A 232     -34.347 -13.856 -11.467  1.00  2.37           H  
ATOM   3665 1HG  LYS A 232     -32.189 -13.205 -13.520  1.00  2.37           H  
ATOM   3666 2HG  LYS A 232     -32.047 -14.400 -12.232  1.00  2.37           H  
ATOM   3667 1HD  LYS A 232     -33.980 -15.640 -13.232  1.00  2.37           H  
ATOM   3668 2HD  LYS A 232     -34.006 -14.459 -14.554  1.00  2.37           H  
ATOM   3669 1HE  LYS A 232     -31.679 -15.064 -15.136  1.00  2.37           H  
ATOM   3670 2HE  LYS A 232     -31.670 -16.270 -13.836  1.00  2.37           H  
ATOM   3671 1HZ  LYS A 232     -32.160 -17.262 -15.962  1.00  2.37           H  
ATOM   3672 2HZ  LYS A 232     -33.464 -17.407 -14.962  1.00  2.37           H  
ATOM   3673 3HZ  LYS A 232     -33.471 -16.282 -16.170  1.00  2.37           H  
ATOM   3674  N   LEU A 233     -35.874 -10.479 -11.861  1.00  2.10           N  
ATOM   3675  CA  LEU A 233     -36.889  -9.840 -11.028  1.00  2.10           C  
ATOM   3676  C   LEU A 233     -38.212  -9.673 -11.739  1.00  2.10           C  
ATOM   3677  O   LEU A 233     -38.563  -8.585 -12.197  1.00  2.10           O  
ATOM   3678  CB  LEU A 233     -36.460  -8.449 -10.563  1.00  2.10           C  
ATOM   3679  CG  LEU A 233     -35.314  -8.330  -9.595  1.00  2.10           C  
ATOM   3680  CD1 LEU A 233     -34.999  -6.881  -9.459  1.00  2.10           C  
ATOM   3681  CD2 LEU A 233     -35.722  -8.904  -8.256  1.00  2.10           C  
ATOM   3682  H   LEU A 233     -35.080  -9.937 -12.201  1.00  2.10           H  
ATOM   3683  HA  LEU A 233     -37.050 -10.464 -10.151  1.00  2.10           H  
ATOM   3684 1HB  LEU A 233     -36.189  -7.872 -11.450  1.00  2.10           H  
ATOM   3685 2HB  LEU A 233     -37.309  -7.978 -10.105  1.00  2.10           H  
ATOM   3686  HG  LEU A 233     -34.460  -8.852  -9.948  1.00  2.10           H  
ATOM   3687 1HD1 LEU A 233     -34.192  -6.737  -8.748  1.00  2.10           H  
ATOM   3688 2HD1 LEU A 233     -34.712  -6.475 -10.416  1.00  2.10           H  
ATOM   3689 3HD1 LEU A 233     -35.889  -6.385  -9.124  1.00  2.10           H  
ATOM   3690 1HD2 LEU A 233     -34.903  -8.794  -7.556  1.00  2.10           H  
ATOM   3691 2HD2 LEU A 233     -36.593  -8.369  -7.883  1.00  2.10           H  
ATOM   3692 3HD2 LEU A 233     -35.964  -9.965  -8.367  1.00  2.10           H  
ATOM   3693  N   ARG A 234     -38.966 -10.761 -11.797  1.00  1.84           N  
ATOM   3694  CA  ARG A 234     -40.263 -10.753 -12.446  1.00  1.84           C  
ATOM   3695  C   ARG A 234     -41.013  -9.533 -11.942  1.00  1.84           C  
ATOM   3696  O   ARG A 234     -41.158  -9.333 -10.730  1.00  1.84           O  
ATOM   3697  CB  ARG A 234     -41.025 -12.033 -12.116  1.00  1.84           C  
ATOM   3698  CG  ARG A 234     -42.416 -12.166 -12.717  1.00  1.84           C  
ATOM   3699  CD  ARG A 234     -43.032 -13.492 -12.379  1.00  1.84           C  
ATOM   3700  NE  ARG A 234     -44.451 -13.557 -12.745  1.00  1.84           N  
ATOM   3701  CZ  ARG A 234     -45.200 -14.659 -12.765  1.00  1.84           C  
ATOM   3702  NH1 ARG A 234     -44.692 -15.844 -12.479  1.00  1.84           N  
ATOM   3703  NH2 ARG A 234     -46.464 -14.511 -13.074  1.00  1.84           N  
ATOM   3704  H   ARG A 234     -38.569 -11.621 -11.421  1.00  1.84           H  
ATOM   3705  HA  ARG A 234     -40.126 -10.675 -13.525  1.00  1.84           H  
ATOM   3706 1HB  ARG A 234     -40.440 -12.890 -12.449  1.00  1.84           H  
ATOM   3707 2HB  ARG A 234     -41.128 -12.119 -11.035  1.00  1.84           H  
ATOM   3708 1HG  ARG A 234     -43.045 -11.388 -12.330  1.00  1.84           H  
ATOM   3709 2HG  ARG A 234     -42.358 -12.079 -13.802  1.00  1.84           H  
ATOM   3710 1HD  ARG A 234     -42.507 -14.284 -12.910  1.00  1.84           H  
ATOM   3711 2HD  ARG A 234     -42.949 -13.658 -11.302  1.00  1.84           H  
ATOM   3712  HE  ARG A 234     -44.958 -12.684 -12.966  1.00  1.84           H  
ATOM   3713 1HH1 ARG A 234     -43.713 -15.928 -12.239  1.00  1.84           H  
ATOM   3714 2HH1 ARG A 234     -45.280 -16.663 -12.499  1.00  1.84           H  
ATOM   3715 1HH2 ARG A 234     -46.796 -13.548 -13.267  1.00  1.84           H  
ATOM   3716 2HH2 ARG A 234     -47.087 -15.300 -13.106  1.00  1.84           H  
ATOM   3717  N   LEU A 235     -41.563  -8.752 -12.865  1.00  1.59           N  
ATOM   3718  CA  LEU A 235     -42.219  -7.517 -12.469  1.00  1.59           C  
ATOM   3719  C   LEU A 235     -43.371  -7.730 -11.523  1.00  1.59           C  
ATOM   3720  O   LEU A 235     -43.633  -6.884 -10.687  1.00  1.59           O  
ATOM   3721  CB  LEU A 235     -42.695  -6.740 -13.691  1.00  1.59           C  
ATOM   3722  CG  LEU A 235     -41.577  -6.150 -14.532  1.00  1.59           C  
ATOM   3723  CD1 LEU A 235     -42.162  -5.510 -15.781  1.00  1.59           C  
ATOM   3724  CD2 LEU A 235     -40.817  -5.133 -13.680  1.00  1.59           C  
ATOM   3725  H   LEU A 235     -41.451  -8.972 -13.844  1.00  1.59           H  
ATOM   3726  HA  LEU A 235     -41.477  -6.904 -11.961  1.00  1.59           H  
ATOM   3727 1HB  LEU A 235     -43.291  -7.399 -14.321  1.00  1.59           H  
ATOM   3728 2HB  LEU A 235     -43.324  -5.923 -13.353  1.00  1.59           H  
ATOM   3729  HG  LEU A 235     -40.896  -6.943 -14.844  1.00  1.59           H  
ATOM   3730 1HD1 LEU A 235     -41.357  -5.092 -16.386  1.00  1.59           H  
ATOM   3731 2HD1 LEU A 235     -42.698  -6.262 -16.361  1.00  1.59           H  
ATOM   3732 3HD1 LEU A 235     -42.844  -4.718 -15.493  1.00  1.59           H  
ATOM   3733 1HD2 LEU A 235     -40.004  -4.705 -14.265  1.00  1.59           H  
ATOM   3734 2HD2 LEU A 235     -41.495  -4.341 -13.365  1.00  1.59           H  
ATOM   3735 3HD2 LEU A 235     -40.405  -5.632 -12.799  1.00  1.59           H  
ATOM   3736  N   ASP A 236     -44.045  -8.855 -11.613  1.00  1.38           N  
ATOM   3737  CA  ASP A 236     -45.168  -9.140 -10.732  1.00  1.38           C  
ATOM   3738  C   ASP A 236     -44.740  -9.165  -9.250  1.00  1.38           C  
ATOM   3739  O   ASP A 236     -45.517  -8.809  -8.361  1.00  1.38           O  
ATOM   3740  CB  ASP A 236     -45.766 -10.480 -11.132  1.00  1.38           C  
ATOM   3741  CG  ASP A 236     -46.478 -10.407 -12.493  1.00  1.38           C  
ATOM   3742  OD1 ASP A 236     -46.812  -9.314 -12.914  1.00  1.38           O  
ATOM   3743  OD2 ASP A 236     -46.588 -11.435 -13.146  1.00  1.38           O  
ATOM   3744  H   ASP A 236     -43.774  -9.523 -12.315  1.00  1.38           H  
ATOM   3745  HA  ASP A 236     -45.918  -8.361 -10.861  1.00  1.38           H  
ATOM   3746 1HB  ASP A 236     -44.996 -11.234 -11.149  1.00  1.38           H  
ATOM   3747 2HB  ASP A 236     -46.492 -10.783 -10.379  1.00  1.38           H  
ATOM   3748  N   GLU A 237     -43.499  -9.589  -8.980  1.00  1.21           N  
ATOM   3749  CA  GLU A 237     -42.991  -9.707  -7.614  1.00  1.21           C  
ATOM   3750  C   GLU A 237     -42.557  -8.333  -7.135  1.00  1.21           C  
ATOM   3751  O   GLU A 237     -42.764  -7.945  -5.977  1.00  1.21           O  
ATOM   3752  CB  GLU A 237     -41.804 -10.667  -7.601  1.00  1.21           C  
ATOM   3753  CG  GLU A 237     -42.175 -12.077  -8.009  1.00  1.21           C  
ATOM   3754  CD  GLU A 237     -41.008 -13.028  -8.113  1.00  1.21           C  
ATOM   3755  OE1 GLU A 237     -39.884 -12.628  -7.903  1.00  1.21           O  
ATOM   3756  OE2 GLU A 237     -41.255 -14.171  -8.455  1.00  1.21           O  
ATOM   3757  H   GLU A 237     -42.865  -9.800  -9.745  1.00  1.21           H  
ATOM   3758  HA  GLU A 237     -43.781 -10.080  -6.964  1.00  1.21           H  
ATOM   3759 1HB  GLU A 237     -41.024 -10.304  -8.272  1.00  1.21           H  
ATOM   3760 2HB  GLU A 237     -41.385 -10.716  -6.601  1.00  1.21           H  
ATOM   3761 1HG  GLU A 237     -42.876 -12.471  -7.274  1.00  1.21           H  
ATOM   3762 2HG  GLU A 237     -42.687 -12.033  -8.971  1.00  1.21           H  
ATOM   3763  N   VAL A 238     -42.005  -7.569  -8.073  1.00  1.07           N  
ATOM   3764  CA  VAL A 238     -41.534  -6.226  -7.792  1.00  1.07           C  
ATOM   3765  C   VAL A 238     -42.747  -5.346  -7.483  1.00  1.07           C  
ATOM   3766  O   VAL A 238     -42.781  -4.641  -6.474  1.00  1.07           O  
ATOM   3767  CB  VAL A 238     -40.799  -5.680  -9.026  1.00  1.07           C  
ATOM   3768  CG1 VAL A 238     -40.423  -4.262  -8.825  1.00  1.07           C  
ATOM   3769  CG2 VAL A 238     -39.589  -6.567  -9.350  1.00  1.07           C  
ATOM   3770  H   VAL A 238     -41.873  -7.970  -9.006  1.00  1.07           H  
ATOM   3771  HA  VAL A 238     -40.865  -6.249  -6.931  1.00  1.07           H  
ATOM   3772  HB  VAL A 238     -41.482  -5.698  -9.868  1.00  1.07           H  
ATOM   3773 1HG1 VAL A 238     -39.943  -3.887  -9.726  1.00  1.07           H  
ATOM   3774 2HG1 VAL A 238     -41.324  -3.690  -8.621  1.00  1.07           H  
ATOM   3775 3HG1 VAL A 238     -39.743  -4.177  -8.000  1.00  1.07           H  
ATOM   3776 1HG2 VAL A 238     -39.094  -6.195 -10.248  1.00  1.07           H  
ATOM   3777 2HG2 VAL A 238     -38.895  -6.578  -8.543  1.00  1.07           H  
ATOM   3778 3HG2 VAL A 238     -39.928  -7.583  -9.528  1.00  1.07           H  
ATOM   3779  N   ARG A 239     -43.763  -5.449  -8.348  1.00  0.97           N  
ATOM   3780  CA  ARG A 239     -45.028  -4.737  -8.238  1.00  0.97           C  
ATOM   3781  C   ARG A 239     -45.762  -5.160  -6.981  1.00  0.97           C  
ATOM   3782  O   ARG A 239     -46.342  -4.327  -6.295  1.00  0.97           O  
ATOM   3783  CB  ARG A 239     -45.901  -5.034  -9.452  1.00  0.97           C  
ATOM   3784  CG  ARG A 239     -45.452  -4.402 -10.777  1.00  0.97           C  
ATOM   3785  CD  ARG A 239     -46.234  -4.969 -11.919  1.00  0.97           C  
ATOM   3786  NE  ARG A 239     -45.837  -4.417 -13.206  1.00  0.97           N  
ATOM   3787  CZ  ARG A 239     -46.073  -5.019 -14.395  1.00  0.97           C  
ATOM   3788  NH1 ARG A 239     -46.686  -6.188 -14.442  1.00  0.97           N  
ATOM   3789  NH2 ARG A 239     -45.685  -4.437 -15.516  1.00  0.97           N  
ATOM   3790  H   ARG A 239     -43.647  -6.060  -9.144  1.00  0.97           H  
ATOM   3791  HA  ARG A 239     -44.826  -3.668  -8.194  1.00  0.97           H  
ATOM   3792 1HB  ARG A 239     -45.947  -6.112  -9.603  1.00  0.97           H  
ATOM   3793 2HB  ARG A 239     -46.918  -4.692  -9.253  1.00  0.97           H  
ATOM   3794 1HG  ARG A 239     -45.638  -3.330 -10.740  1.00  0.97           H  
ATOM   3795 2HG  ARG A 239     -44.390  -4.575 -10.942  1.00  0.97           H  
ATOM   3796 1HD  ARG A 239     -46.075  -6.049 -11.953  1.00  0.97           H  
ATOM   3797 2HD  ARG A 239     -47.293  -4.767 -11.773  1.00  0.97           H  
ATOM   3798  HE  ARG A 239     -45.364  -3.523 -13.212  1.00  0.97           H  
ATOM   3799 1HH1 ARG A 239     -46.988  -6.648 -13.582  1.00  0.97           H  
ATOM   3800 2HH1 ARG A 239     -46.856  -6.638 -15.329  1.00  0.97           H  
ATOM   3801 1HH2 ARG A 239     -45.214  -3.543 -15.484  1.00  0.97           H  
ATOM   3802 2HH2 ARG A 239     -45.858  -4.884 -16.403  1.00  0.97           H  
ATOM   3803  N   GLY A 240     -45.695  -6.453  -6.643  1.00  0.89           N  
ATOM   3804  CA  GLY A 240     -46.320  -6.965  -5.435  1.00  0.89           C  
ATOM   3805  C   GLY A 240     -45.796  -6.193  -4.236  1.00  0.89           C  
ATOM   3806  O   GLY A 240     -46.576  -5.642  -3.450  1.00  0.89           O  
ATOM   3807  H   GLY A 240     -45.238  -7.126  -7.255  1.00  0.89           H  
ATOM   3808 1HA  GLY A 240     -47.403  -6.865  -5.506  1.00  0.89           H  
ATOM   3809 2HA  GLY A 240     -46.087  -8.026  -5.332  1.00  0.89           H  
ATOM   3810  N   LEU A 241     -44.469  -6.140  -4.107  1.00  0.84           N  
ATOM   3811  CA  LEU A 241     -43.834  -5.420  -3.012  1.00  0.84           C  
ATOM   3812  C   LEU A 241     -44.298  -3.954  -3.005  1.00  0.84           C  
ATOM   3813  O   LEU A 241     -44.707  -3.428  -1.966  1.00  0.84           O  
ATOM   3814  CB  LEU A 241     -42.307  -5.485  -3.110  1.00  0.84           C  
ATOM   3815  CG  LEU A 241     -41.533  -4.924  -1.857  1.00  0.84           C  
ATOM   3816  CD1 LEU A 241     -40.116  -5.477  -1.822  1.00  0.84           C  
ATOM   3817  CD2 LEU A 241     -41.499  -3.526  -1.901  1.00  0.84           C  
ATOM   3818  H   LEU A 241     -43.884  -6.627  -4.794  1.00  0.84           H  
ATOM   3819  HA  LEU A 241     -44.141  -5.883  -2.077  1.00  0.84           H  
ATOM   3820 1HB  LEU A 241     -42.012  -6.523  -3.261  1.00  0.84           H  
ATOM   3821 2HB  LEU A 241     -41.992  -4.914  -3.983  1.00  0.84           H  
ATOM   3822  HG  LEU A 241     -42.047  -5.207  -0.952  1.00  0.84           H  
ATOM   3823 1HD1 LEU A 241     -39.592  -5.081  -0.951  1.00  0.84           H  
ATOM   3824 2HD1 LEU A 241     -40.127  -6.563  -1.775  1.00  0.84           H  
ATOM   3825 3HD1 LEU A 241     -39.613  -5.167  -2.710  1.00  0.84           H  
ATOM   3826 1HD2 LEU A 241     -40.958  -3.174  -1.030  1.00  0.84           H  
ATOM   3827 2HD2 LEU A 241     -41.004  -3.236  -2.775  1.00  0.84           H  
ATOM   3828 3HD2 LEU A 241     -42.512  -3.136  -1.907  1.00  0.84           H  
ATOM   3829  N   VAL A 242     -44.244  -3.289  -4.169  1.00  0.80           N  
ATOM   3830  CA  VAL A 242     -44.628  -1.880  -4.232  1.00  0.80           C  
ATOM   3831  C   VAL A 242     -46.066  -1.661  -3.779  1.00  0.80           C  
ATOM   3832  O   VAL A 242     -46.322  -0.795  -2.942  1.00  0.80           O  
ATOM   3833  CB  VAL A 242     -44.511  -1.362  -5.682  1.00  0.80           C  
ATOM   3834  CG1 VAL A 242     -45.113   0.018  -5.833  1.00  0.80           C  
ATOM   3835  CG2 VAL A 242     -43.083  -1.310  -6.080  1.00  0.80           C  
ATOM   3836  H   VAL A 242     -43.908  -3.766  -5.008  1.00  0.80           H  
ATOM   3837  HA  VAL A 242     -43.958  -1.312  -3.585  1.00  0.80           H  
ATOM   3838  HB  VAL A 242     -45.058  -2.038  -6.336  1.00  0.80           H  
ATOM   3839 1HG1 VAL A 242     -45.024   0.340  -6.870  1.00  0.80           H  
ATOM   3840 2HG1 VAL A 242     -46.168  -0.004  -5.552  1.00  0.80           H  
ATOM   3841 3HG1 VAL A 242     -44.590   0.696  -5.213  1.00  0.80           H  
ATOM   3842 1HG2 VAL A 242     -43.022  -0.976  -7.095  1.00  0.80           H  
ATOM   3843 2HG2 VAL A 242     -42.544  -0.623  -5.431  1.00  0.80           H  
ATOM   3844 3HG2 VAL A 242     -42.669  -2.290  -6.002  1.00  0.80           H  
ATOM   3845  N   ASP A 243     -47.008  -2.454  -4.292  1.00  0.78           N  
ATOM   3846  CA  ASP A 243     -48.406  -2.292  -3.910  1.00  0.78           C  
ATOM   3847  C   ASP A 243     -48.603  -2.526  -2.421  1.00  0.78           C  
ATOM   3848  O   ASP A 243     -49.387  -1.824  -1.767  1.00  0.78           O  
ATOM   3849  CB  ASP A 243     -49.303  -3.246  -4.706  1.00  0.78           C  
ATOM   3850  CG  ASP A 243     -49.484  -2.832  -6.178  1.00  0.78           C  
ATOM   3851  OD1 ASP A 243     -49.149  -1.717  -6.514  1.00  0.78           O  
ATOM   3852  OD2 ASP A 243     -49.994  -3.624  -6.941  1.00  0.78           O  
ATOM   3853  H   ASP A 243     -46.749  -3.173  -4.964  1.00  0.78           H  
ATOM   3854  HA  ASP A 243     -48.705  -1.271  -4.140  1.00  0.78           H  
ATOM   3855 1HB  ASP A 243     -48.856  -4.246  -4.682  1.00  0.78           H  
ATOM   3856 2HB  ASP A 243     -50.279  -3.312  -4.232  1.00  0.78           H  
ATOM   3857  N   ALA A 244     -47.873  -3.501  -1.871  1.00  0.77           N  
ATOM   3858  CA  ALA A 244     -47.968  -3.801  -0.457  1.00  0.77           C  
ATOM   3859  C   ALA A 244     -47.573  -2.580   0.369  1.00  0.77           C  
ATOM   3860  O   ALA A 244     -48.182  -2.298   1.401  1.00  0.77           O  
ATOM   3861  CB  ALA A 244     -47.085  -4.994  -0.115  1.00  0.77           C  
ATOM   3862  H   ALA A 244     -47.252  -4.066  -2.454  1.00  0.77           H  
ATOM   3863  HA  ALA A 244     -49.003  -4.046  -0.230  1.00  0.77           H  
ATOM   3864 1HB  ALA A 244     -47.183  -5.225   0.931  1.00  0.77           H  
ATOM   3865 2HB  ALA A 244     -47.389  -5.856  -0.710  1.00  0.77           H  
ATOM   3866 3HB  ALA A 244     -46.052  -4.752  -0.338  1.00  0.77           H  
ATOM   3867  N   MET A 245     -46.566  -1.832  -0.094  1.00  0.77           N  
ATOM   3868  CA  MET A 245     -46.120  -0.639   0.620  1.00  0.77           C  
ATOM   3869  C   MET A 245     -47.042   0.547   0.443  1.00  0.77           C  
ATOM   3870  O   MET A 245     -47.390   1.228   1.407  1.00  0.77           O  
ATOM   3871  CB  MET A 245     -44.749  -0.254   0.142  1.00  0.77           C  
ATOM   3872  CG  MET A 245     -43.730  -1.221   0.509  1.00  0.77           C  
ATOM   3873  SD  MET A 245     -42.201  -0.815  -0.096  1.00  0.77           S  
ATOM   3874  CE  MET A 245     -41.803   0.439   0.995  1.00  0.77           C  
ATOM   3875  H   MET A 245     -46.079  -2.128  -0.946  1.00  0.77           H  
ATOM   3876  HA  MET A 245     -46.086  -0.864   1.682  1.00  0.77           H  
ATOM   3877 1HB  MET A 245     -44.763  -0.195  -0.940  1.00  0.77           H  
ATOM   3878 2HB  MET A 245     -44.476   0.727   0.526  1.00  0.77           H  
ATOM   3879 1HG  MET A 245     -43.663  -1.225   1.570  1.00  0.77           H  
ATOM   3880 2HG  MET A 245     -43.999  -2.219   0.161  1.00  0.77           H  
ATOM   3881 1HE  MET A 245     -40.852   0.778   0.736  1.00  0.77           H  
ATOM   3882 2HE  MET A 245     -42.529   1.252   0.923  1.00  0.77           H  
ATOM   3883 3HE  MET A 245     -41.773   0.046   2.002  1.00  0.77           H  
ATOM   3884  N   ILE A 246     -47.493   0.763  -0.782  1.00  0.77           N  
ATOM   3885  CA  ILE A 246     -48.339   1.902  -1.094  1.00  0.77           C  
ATOM   3886  C   ILE A 246     -49.645   1.863  -0.316  1.00  0.77           C  
ATOM   3887  O   ILE A 246     -50.118   2.892   0.164  1.00  0.77           O  
ATOM   3888  CB  ILE A 246     -48.612   1.967  -2.600  1.00  0.77           C  
ATOM   3889  CG1 ILE A 246     -47.285   2.263  -3.363  1.00  0.77           C  
ATOM   3890  CG2 ILE A 246     -49.660   3.010  -2.899  1.00  0.77           C  
ATOM   3891  CD1 ILE A 246     -46.680   3.610  -3.051  1.00  0.77           C  
ATOM   3892  H   ILE A 246     -47.199   0.138  -1.534  1.00  0.77           H  
ATOM   3893  HA  ILE A 246     -47.806   2.808  -0.812  1.00  0.77           H  
ATOM   3894  HB  ILE A 246     -48.968   0.991  -2.937  1.00  0.77           H  
ATOM   3895 1HG1 ILE A 246     -46.559   1.529  -3.086  1.00  0.77           H  
ATOM   3896 2HG1 ILE A 246     -47.464   2.178  -4.429  1.00  0.77           H  
ATOM   3897 1HG2 ILE A 246     -49.855   3.032  -3.966  1.00  0.77           H  
ATOM   3898 2HG2 ILE A 246     -50.577   2.763  -2.369  1.00  0.77           H  
ATOM   3899 3HG2 ILE A 246     -49.304   3.970  -2.574  1.00  0.77           H  
ATOM   3900 1HD1 ILE A 246     -45.762   3.748  -3.606  1.00  0.77           H  
ATOM   3901 2HD1 ILE A 246     -47.376   4.381  -3.335  1.00  0.77           H  
ATOM   3902 3HD1 ILE A 246     -46.476   3.677  -1.990  1.00  0.77           H  
ATOM   3903  N   GLY A 247     -50.231   0.676  -0.187  1.00  0.77           N  
ATOM   3904  CA  GLY A 247     -51.483   0.535   0.541  1.00  0.77           C  
ATOM   3905  C   GLY A 247     -51.324   0.307   2.055  1.00  0.77           C  
ATOM   3906  O   GLY A 247     -52.319   0.055   2.736  1.00  0.77           O  
ATOM   3907  H   GLY A 247     -49.811  -0.150  -0.619  1.00  0.77           H  
ATOM   3908 1HA  GLY A 247     -52.087   1.426   0.377  1.00  0.77           H  
ATOM   3909 2HA  GLY A 247     -52.039  -0.297   0.113  1.00  0.77           H  
ATOM   3910  N   ALA A 248     -50.092   0.336   2.580  1.00  0.77           N  
ATOM   3911  CA  ALA A 248     -49.857   0.070   4.003  1.00  0.77           C  
ATOM   3912  C   ALA A 248     -50.151   1.297   4.848  1.00  0.77           C  
ATOM   3913  O   ALA A 248     -50.012   2.427   4.386  1.00  0.77           O  
ATOM   3914  CB  ALA A 248     -48.416  -0.371   4.243  1.00  0.77           C  
ATOM   3915  H   ALA A 248     -49.289   0.574   2.000  1.00  0.77           H  
ATOM   3916  HA  ALA A 248     -50.527  -0.731   4.317  1.00  0.77           H  
ATOM   3917 1HB  ALA A 248     -48.268  -0.586   5.303  1.00  0.77           H  
ATOM   3918 2HB  ALA A 248     -48.210  -1.260   3.661  1.00  0.77           H  
ATOM   3919 3HB  ALA A 248     -47.740   0.423   3.936  1.00  0.77           H  
ATOM   3920  N   ASN A 249     -50.500   1.079   6.113  1.00  0.77           N  
ATOM   3921  CA  ASN A 249     -50.645   2.193   7.053  1.00  0.77           C  
ATOM   3922  C   ASN A 249     -49.264   2.574   7.595  1.00  0.77           C  
ATOM   3923  O   ASN A 249     -48.847   3.730   7.525  1.00  0.77           O  
ATOM   3924  CB  ASN A 249     -51.571   1.812   8.192  1.00  0.77           C  
ATOM   3925  CG  ASN A 249     -53.016   1.689   7.772  1.00  0.77           C  
ATOM   3926  OD1 ASN A 249     -53.444   2.248   6.756  1.00  0.77           O  
ATOM   3927  ND2 ASN A 249     -53.780   0.958   8.541  1.00  0.77           N  
ATOM   3928  H   ASN A 249     -50.647   0.128   6.429  1.00  0.77           H  
ATOM   3929  HA  ASN A 249     -51.051   3.057   6.525  1.00  0.77           H  
ATOM   3930 1HB  ASN A 249     -51.247   0.853   8.618  1.00  0.77           H  
ATOM   3931 2HB  ASN A 249     -51.494   2.557   8.983  1.00  0.77           H  
ATOM   3932 1HD2 ASN A 249     -54.747   0.835   8.318  1.00  0.77           H  
ATOM   3933 2HD2 ASN A 249     -53.392   0.520   9.355  1.00  0.77           H  
ATOM   3934  N   LYS A 250     -48.560   1.569   8.108  1.00  0.76           N  
ATOM   3935  CA  LYS A 250     -47.206   1.679   8.646  1.00  0.76           C  
ATOM   3936  C   LYS A 250     -46.337   0.607   8.009  1.00  0.76           C  
ATOM   3937  O   LYS A 250     -46.850  -0.449   7.613  1.00  0.76           O  
ATOM   3938  CB  LYS A 250     -47.204   1.535  10.170  1.00  0.76           C  
ATOM   3939  CG  LYS A 250     -47.939   2.644  10.896  1.00  0.76           C  
ATOM   3940  CD  LYS A 250     -47.902   2.491  12.416  1.00  0.76           C  
ATOM   3941  CE  LYS A 250     -48.915   1.442  12.900  1.00  0.76           C  
ATOM   3942  NZ  LYS A 250     -49.079   1.472  14.384  1.00  0.76           N  
ATOM   3943  H   LYS A 250     -49.001   0.662   8.146  1.00  0.76           H  
ATOM   3944  HA  LYS A 250     -46.787   2.652   8.382  1.00  0.76           H  
ATOM   3945 1HB  LYS A 250     -47.682   0.599  10.442  1.00  0.76           H  
ATOM   3946 2HB  LYS A 250     -46.178   1.497  10.531  1.00  0.76           H  
ATOM   3947 1HG  LYS A 250     -47.502   3.596  10.615  1.00  0.76           H  
ATOM   3948 2HG  LYS A 250     -48.980   2.640  10.582  1.00  0.76           H  
ATOM   3949 1HD  LYS A 250     -46.907   2.173  12.724  1.00  0.76           H  
ATOM   3950 2HD  LYS A 250     -48.121   3.448  12.887  1.00  0.76           H  
ATOM   3951 1HE  LYS A 250     -49.879   1.637  12.433  1.00  0.76           H  
ATOM   3952 2HE  LYS A 250     -48.577   0.450  12.605  1.00  0.76           H  
ATOM   3953 1HZ  LYS A 250     -49.777   0.768  14.690  1.00  0.76           H  
ATOM   3954 2HZ  LYS A 250     -48.200   1.275  14.825  1.00  0.76           H  
ATOM   3955 3HZ  LYS A 250     -49.402   2.379  14.667  1.00  0.76           H  
ATOM   3956  N   ILE A 251     -45.049   0.894   7.866  1.00  0.77           N  
ATOM   3957  CA  ILE A 251     -44.118  -0.078   7.305  1.00  0.77           C  
ATOM   3958  C   ILE A 251     -42.978  -0.378   8.272  1.00  0.77           C  
ATOM   3959  O   ILE A 251     -42.375   0.533   8.831  1.00  0.77           O  
ATOM   3960  CB  ILE A 251     -43.565   0.412   5.954  1.00  0.77           C  
ATOM   3961  CG1 ILE A 251     -44.715   0.600   4.946  1.00  0.77           C  
ATOM   3962  CG2 ILE A 251     -42.488  -0.555   5.410  1.00  0.77           C  
ATOM   3963  CD1 ILE A 251     -44.294   1.253   3.679  1.00  0.77           C  
ATOM   3964  H   ILE A 251     -44.692   1.803   8.175  1.00  0.77           H  
ATOM   3965  HA  ILE A 251     -44.655  -1.002   7.124  1.00  0.77           H  
ATOM   3966  HB  ILE A 251     -43.155   1.372   6.108  1.00  0.77           H  
ATOM   3967 1HG1 ILE A 251     -45.146  -0.357   4.715  1.00  0.77           H  
ATOM   3968 2HG1 ILE A 251     -45.482   1.223   5.396  1.00  0.77           H  
ATOM   3969 1HG2 ILE A 251     -42.100  -0.177   4.469  1.00  0.77           H  
ATOM   3970 2HG2 ILE A 251     -41.671  -0.639   6.126  1.00  0.77           H  
ATOM   3971 3HG2 ILE A 251     -42.932  -1.543   5.252  1.00  0.77           H  
ATOM   3972 1HD1 ILE A 251     -45.158   1.362   3.018  1.00  0.77           H  
ATOM   3973 2HD1 ILE A 251     -43.872   2.231   3.896  1.00  0.77           H  
ATOM   3974 3HD1 ILE A 251     -43.559   0.641   3.211  1.00  0.77           H  
ATOM   3975  N   PHE A 252     -42.718  -1.654   8.490  1.00  0.80           N  
ATOM   3976  CA  PHE A 252     -41.659  -2.080   9.383  1.00  0.80           C  
ATOM   3977  C   PHE A 252     -40.624  -2.859   8.604  1.00  0.80           C  
ATOM   3978  O   PHE A 252     -40.986  -3.652   7.735  1.00  0.80           O  
ATOM   3979  CB  PHE A 252     -42.258  -2.953  10.474  1.00  0.80           C  
ATOM   3980  CG  PHE A 252     -43.224  -2.196  11.311  1.00  0.80           C  
ATOM   3981  CD1 PHE A 252     -44.541  -2.069  10.902  1.00  0.80           C  
ATOM   3982  CD2 PHE A 252     -42.839  -1.602  12.491  1.00  0.80           C  
ATOM   3983  CE1 PHE A 252     -45.436  -1.357  11.658  1.00  0.80           C  
ATOM   3984  CE2 PHE A 252     -43.736  -0.890  13.242  1.00  0.80           C  
ATOM   3985  CZ  PHE A 252     -45.033  -0.765  12.824  1.00  0.80           C  
ATOM   3986  H   PHE A 252     -43.279  -2.351   8.014  1.00  0.80           H  
ATOM   3987  HA  PHE A 252     -41.192  -1.207   9.828  1.00  0.80           H  
ATOM   3988 1HB  PHE A 252     -42.779  -3.799  10.026  1.00  0.80           H  
ATOM   3989 2HB  PHE A 252     -41.477  -3.342  11.100  1.00  0.80           H  
ATOM   3990  HD1 PHE A 252     -44.864  -2.538   9.967  1.00  0.80           H  
ATOM   3991  HD2 PHE A 252     -41.807  -1.695  12.821  1.00  0.80           H  
ATOM   3992  HE1 PHE A 252     -46.465  -1.260  11.335  1.00  0.80           H  
ATOM   3993  HE2 PHE A 252     -43.425  -0.419  14.160  1.00  0.80           H  
ATOM   3994  HZ  PHE A 252     -45.746  -0.202  13.421  1.00  0.80           H  
ATOM   3995  N   ILE A 253     -39.352  -2.647   8.916  1.00  0.87           N  
ATOM   3996  CA  ILE A 253     -38.281  -3.367   8.239  1.00  0.87           C  
ATOM   3997  C   ILE A 253     -37.385  -4.219   9.149  1.00  0.87           C  
ATOM   3998  O   ILE A 253     -36.944  -3.803  10.232  1.00  0.87           O  
ATOM   3999  CB  ILE A 253     -37.443  -2.387   7.378  1.00  0.87           C  
ATOM   4000  CG1 ILE A 253     -38.339  -1.775   6.268  1.00  0.87           C  
ATOM   4001  CG2 ILE A 253     -36.242  -3.096   6.747  1.00  0.87           C  
ATOM   4002  CD1 ILE A 253     -37.741  -0.633   5.572  1.00  0.87           C  
ATOM   4003  H   ILE A 253     -39.133  -1.923   9.599  1.00  0.87           H  
ATOM   4004  HA  ILE A 253     -38.746  -4.054   7.535  1.00  0.87           H  
ATOM   4005  HB  ILE A 253     -37.093  -1.567   8.003  1.00  0.87           H  
ATOM   4006 1HG1 ILE A 253     -38.528  -2.536   5.535  1.00  0.87           H  
ATOM   4007 2HG1 ILE A 253     -39.281  -1.448   6.684  1.00  0.87           H  
ATOM   4008 1HG2 ILE A 253     -35.684  -2.380   6.152  1.00  0.87           H  
ATOM   4009 2HG2 ILE A 253     -35.596  -3.501   7.524  1.00  0.87           H  
ATOM   4010 3HG2 ILE A 253     -36.592  -3.914   6.107  1.00  0.87           H  
ATOM   4011 1HD1 ILE A 253     -38.421  -0.284   4.803  1.00  0.87           H  
ATOM   4012 2HD1 ILE A 253     -37.580   0.134   6.286  1.00  0.87           H  
ATOM   4013 3HD1 ILE A 253     -36.796  -0.919   5.128  1.00  0.87           H  
ATOM   4014  N   TYR A 254     -37.168  -5.449   8.711  1.00  0.97           N  
ATOM   4015  CA  TYR A 254     -36.291  -6.388   9.387  1.00  0.97           C  
ATOM   4016  C   TYR A 254     -35.073  -6.684   8.525  1.00  0.97           C  
ATOM   4017  O   TYR A 254     -35.192  -6.863   7.310  1.00  0.97           O  
ATOM   4018  CB  TYR A 254     -36.966  -7.725   9.712  1.00  0.97           C  
ATOM   4019  CG  TYR A 254     -35.923  -8.751  10.263  1.00  0.97           C  
ATOM   4020  CD1 TYR A 254     -35.694  -8.900  11.601  1.00  0.97           C  
ATOM   4021  CD2 TYR A 254     -35.138  -9.462   9.383  1.00  0.97           C  
ATOM   4022  CE1 TYR A 254     -34.700  -9.772  12.055  1.00  0.97           C  
ATOM   4023  CE2 TYR A 254     -34.147 -10.311   9.838  1.00  0.97           C  
ATOM   4024  CZ  TYR A 254     -33.924 -10.480  11.151  1.00  0.97           C  
ATOM   4025  OH  TYR A 254     -32.923 -11.383  11.536  1.00  0.97           O  
ATOM   4026  H   TYR A 254     -37.620  -5.735   7.839  1.00  0.97           H  
ATOM   4027  HA  TYR A 254     -35.942  -5.940  10.314  1.00  0.97           H  
ATOM   4028 1HB  TYR A 254     -37.742  -7.578  10.466  1.00  0.97           H  
ATOM   4029 2HB  TYR A 254     -37.431  -8.140   8.830  1.00  0.97           H  
ATOM   4030  HD1 TYR A 254     -36.294  -8.338  12.304  1.00  0.97           H  
ATOM   4031  HD2 TYR A 254     -35.287  -9.336   8.307  1.00  0.97           H  
ATOM   4032  HE1 TYR A 254     -34.544  -9.879  13.105  1.00  0.97           H  
ATOM   4033  HE2 TYR A 254     -33.529 -10.854   9.125  1.00  0.97           H  
ATOM   4034  HH  TYR A 254     -32.458 -11.107  12.359  1.00  0.97           H  
ATOM   4035  N   GLY A 255     -33.921  -6.757   9.170  1.00  1.09           N  
ATOM   4036  CA  GLY A 255     -32.672  -7.149   8.544  1.00  1.09           C  
ATOM   4037  C   GLY A 255     -31.620  -7.204   9.636  1.00  1.09           C  
ATOM   4038  O   GLY A 255     -31.814  -6.644  10.718  1.00  1.09           O  
ATOM   4039  H   GLY A 255     -33.912  -6.574  10.157  1.00  1.09           H  
ATOM   4040 1HA  GLY A 255     -32.770  -8.124   8.060  1.00  1.09           H  
ATOM   4041 2HA  GLY A 255     -32.393  -6.428   7.778  1.00  1.09           H  
ATOM   4042  N   ALA A 256     -30.498  -7.847   9.358  1.00  1.20           N  
ATOM   4043  CA  ALA A 256     -29.416  -7.958  10.330  1.00  1.20           C  
ATOM   4044  C   ALA A 256     -28.069  -8.134   9.627  1.00  1.20           C  
ATOM   4045  O   ALA A 256     -27.982  -8.725   8.540  1.00  1.20           O  
ATOM   4046  CB  ALA A 256     -29.688  -9.120  11.269  1.00  1.20           C  
ATOM   4047  H   ALA A 256     -30.399  -8.280   8.450  1.00  1.20           H  
ATOM   4048  HA  ALA A 256     -29.375  -7.035  10.907  1.00  1.20           H  
ATOM   4049 1HB  ALA A 256     -28.896  -9.192  12.012  1.00  1.20           H  
ATOM   4050 2HB  ALA A 256     -30.641  -8.965  11.776  1.00  1.20           H  
ATOM   4051 3HB  ALA A 256     -29.733 -10.048  10.704  1.00  1.20           H  
ATOM   4052  N   GLY A 257     -27.007  -7.640  10.253  1.00  1.28           N  
ATOM   4053  CA  GLY A 257     -25.679  -7.745   9.661  1.00  1.28           C  
ATOM   4054  C   GLY A 257     -25.725  -7.033   8.319  1.00  1.28           C  
ATOM   4055  O   GLY A 257     -26.295  -5.944   8.219  1.00  1.28           O  
ATOM   4056  H   GLY A 257     -27.120  -7.176  11.144  1.00  1.28           H  
ATOM   4057 1HA  GLY A 257     -24.937  -7.283  10.313  1.00  1.28           H  
ATOM   4058 2HA  GLY A 257     -25.408  -8.792   9.528  1.00  1.28           H  
ATOM   4059  N   ARG A 258     -25.235  -7.681   7.271  1.00  1.31           N  
ATOM   4060  CA  ARG A 258     -25.248  -7.079   5.939  1.00  1.31           C  
ATOM   4061  C   ARG A 258     -26.670  -6.754   5.477  1.00  1.31           C  
ATOM   4062  O   ARG A 258     -26.907  -5.757   4.791  1.00  1.31           O  
ATOM   4063  CB  ARG A 258     -24.581  -8.010   4.950  1.00  1.31           C  
ATOM   4064  CG  ARG A 258     -23.079  -8.128   5.134  1.00  1.31           C  
ATOM   4065  CD  ARG A 258     -22.457  -9.039   4.144  1.00  1.31           C  
ATOM   4066  NE  ARG A 258     -21.036  -9.225   4.410  1.00  1.31           N  
ATOM   4067  CZ  ARG A 258     -20.053  -8.386   4.011  1.00  1.31           C  
ATOM   4068  NH1 ARG A 258     -20.330  -7.296   3.321  1.00  1.31           N  
ATOM   4069  NH2 ARG A 258     -18.794  -8.664   4.321  1.00  1.31           N  
ATOM   4070  H   ARG A 258     -24.814  -8.590   7.403  1.00  1.31           H  
ATOM   4071  HA  ARG A 258     -24.677  -6.152   5.974  1.00  1.31           H  
ATOM   4072 1HB  ARG A 258     -25.012  -9.004   5.033  1.00  1.31           H  
ATOM   4073 2HB  ARG A 258     -24.763  -7.658   3.940  1.00  1.31           H  
ATOM   4074 1HG  ARG A 258     -22.634  -7.139   5.001  1.00  1.31           H  
ATOM   4075 2HG  ARG A 258     -22.859  -8.496   6.135  1.00  1.31           H  
ATOM   4076 1HD  ARG A 258     -22.943 -10.010   4.189  1.00  1.31           H  
ATOM   4077 2HD  ARG A 258     -22.567  -8.630   3.142  1.00  1.31           H  
ATOM   4078  HE  ARG A 258     -20.765 -10.040   4.937  1.00  1.31           H  
ATOM   4079 1HH1 ARG A 258     -21.300  -7.056   3.064  1.00  1.31           H  
ATOM   4080 2HH1 ARG A 258     -19.588  -6.685   3.028  1.00  1.31           H  
ATOM   4081 1HH2 ARG A 258     -18.574  -9.495   4.851  1.00  1.31           H  
ATOM   4082 2HH2 ARG A 258     -18.055  -8.042   4.028  1.00  1.31           H  
ATOM   4083  N   SER A 259     -27.638  -7.581   5.887  1.00  1.27           N  
ATOM   4084  CA  SER A 259     -29.019  -7.365   5.491  1.00  1.27           C  
ATOM   4085  C   SER A 259     -29.639  -6.247   6.321  1.00  1.27           C  
ATOM   4086  O   SER A 259     -30.701  -5.723   5.984  1.00  1.27           O  
ATOM   4087  CB  SER A 259     -29.803  -8.672   5.577  1.00  1.27           C  
ATOM   4088  OG  SER A 259     -29.887  -9.171   6.885  1.00  1.27           O  
ATOM   4089  H   SER A 259     -27.423  -8.348   6.522  1.00  1.27           H  
ATOM   4090  HA  SER A 259     -29.028  -7.053   4.447  1.00  1.27           H  
ATOM   4091 1HB  SER A 259     -30.806  -8.505   5.203  1.00  1.27           H  
ATOM   4092 2HB  SER A 259     -29.338  -9.414   4.934  1.00  1.27           H  
ATOM   4093  HG  SER A 259     -28.965  -9.221   7.220  1.00  1.27           H  
ATOM   4094  N   GLY A 260     -28.960  -5.866   7.405  1.00  1.20           N  
ATOM   4095  CA  GLY A 260     -29.392  -4.800   8.284  1.00  1.20           C  
ATOM   4096  C   GLY A 260     -29.014  -3.510   7.618  1.00  1.20           C  
ATOM   4097  O   GLY A 260     -29.788  -2.555   7.606  1.00  1.20           O  
ATOM   4098  H   GLY A 260     -28.075  -6.305   7.623  1.00  1.20           H  
ATOM   4099 1HA  GLY A 260     -30.466  -4.844   8.449  1.00  1.20           H  
ATOM   4100 2HA  GLY A 260     -28.891  -4.891   9.247  1.00  1.20           H  
ATOM   4101  N   LEU A 261     -27.835  -3.514   6.994  1.00  1.11           N  
ATOM   4102  CA  LEU A 261     -27.359  -2.343   6.280  1.00  1.11           C  
ATOM   4103  C   LEU A 261     -28.293  -2.066   5.105  1.00  1.11           C  
ATOM   4104  O   LEU A 261     -28.668  -0.918   4.854  1.00  1.11           O  
ATOM   4105  CB  LEU A 261     -25.937  -2.588   5.776  1.00  1.11           C  
ATOM   4106  CG  LEU A 261     -24.880  -2.717   6.862  1.00  1.11           C  
ATOM   4107  CD1 LEU A 261     -23.564  -3.116   6.223  1.00  1.11           C  
ATOM   4108  CD2 LEU A 261     -24.764  -1.404   7.612  1.00  1.11           C  
ATOM   4109  H   LEU A 261     -27.251  -4.348   7.075  1.00  1.11           H  
ATOM   4110  HA  LEU A 261     -27.369  -1.487   6.952  1.00  1.11           H  
ATOM   4111 1HB  LEU A 261     -25.920  -3.502   5.186  1.00  1.11           H  
ATOM   4112 2HB  LEU A 261     -25.651  -1.764   5.129  1.00  1.11           H  
ATOM   4113  HG  LEU A 261     -25.170  -3.512   7.557  1.00  1.11           H  
ATOM   4114 1HD1 LEU A 261     -22.803  -3.228   6.993  1.00  1.11           H  
ATOM   4115 2HD1 LEU A 261     -23.684  -4.059   5.691  1.00  1.11           H  
ATOM   4116 3HD1 LEU A 261     -23.256  -2.347   5.516  1.00  1.11           H  
ATOM   4117 1HD2 LEU A 261     -24.011  -1.498   8.394  1.00  1.11           H  
ATOM   4118 2HD2 LEU A 261     -24.473  -0.613   6.920  1.00  1.11           H  
ATOM   4119 3HD2 LEU A 261     -25.727  -1.158   8.062  1.00  1.11           H  
ATOM   4120  N   VAL A 262     -28.731  -3.139   4.433  1.00  1.03           N  
ATOM   4121  CA  VAL A 262     -29.672  -3.002   3.326  1.00  1.03           C  
ATOM   4122  C   VAL A 262     -31.024  -2.509   3.809  1.00  1.03           C  
ATOM   4123  O   VAL A 262     -31.594  -1.565   3.252  1.00  1.03           O  
ATOM   4124  CB  VAL A 262     -29.890  -4.343   2.621  1.00  1.03           C  
ATOM   4125  CG1 VAL A 262     -30.973  -4.215   1.645  1.00  1.03           C  
ATOM   4126  CG2 VAL A 262     -28.645  -4.766   1.924  1.00  1.03           C  
ATOM   4127  H   VAL A 262     -28.354  -4.058   4.672  1.00  1.03           H  
ATOM   4128  HA  VAL A 262     -29.264  -2.287   2.619  1.00  1.03           H  
ATOM   4129  HB  VAL A 262     -30.184  -5.089   3.356  1.00  1.03           H  
ATOM   4130 1HG1 VAL A 262     -31.122  -5.166   1.176  1.00  1.03           H  
ATOM   4131 2HG1 VAL A 262     -31.883  -3.909   2.151  1.00  1.03           H  
ATOM   4132 3HG1 VAL A 262     -30.706  -3.479   0.899  1.00  1.03           H  
ATOM   4133 1HG2 VAL A 262     -28.805  -5.722   1.429  1.00  1.03           H  
ATOM   4134 2HG2 VAL A 262     -28.360  -4.019   1.184  1.00  1.03           H  
ATOM   4135 3HG2 VAL A 262     -27.861  -4.862   2.660  1.00  1.03           H  
ATOM   4136  N   GLY A 263     -31.524  -3.131   4.876  1.00  0.96           N  
ATOM   4137  CA  GLY A 263     -32.797  -2.766   5.460  1.00  0.96           C  
ATOM   4138  C   GLY A 263     -32.822  -1.296   5.836  1.00  0.96           C  
ATOM   4139  O   GLY A 263     -33.724  -0.566   5.422  1.00  0.96           O  
ATOM   4140  H   GLY A 263     -31.021  -3.913   5.292  1.00  0.96           H  
ATOM   4141 1HA  GLY A 263     -33.593  -2.969   4.750  1.00  0.96           H  
ATOM   4142 2HA  GLY A 263     -32.977  -3.382   6.342  1.00  0.96           H  
ATOM   4143  N   LYS A 264     -31.825  -0.853   6.602  1.00  0.92           N  
ATOM   4144  CA  LYS A 264     -31.752   0.534   7.025  1.00  0.92           C  
ATOM   4145  C   LYS A 264     -31.587   1.496   5.852  1.00  0.92           C  
ATOM   4146  O   LYS A 264     -32.212   2.554   5.840  1.00  0.92           O  
ATOM   4147  CB  LYS A 264     -30.607   0.714   8.020  1.00  0.92           C  
ATOM   4148  CG  LYS A 264     -30.880   0.089   9.374  1.00  0.92           C  
ATOM   4149  CD  LYS A 264     -29.708   0.240  10.316  1.00  0.92           C  
ATOM   4150  CE  LYS A 264     -30.006  -0.406  11.661  1.00  0.92           C  
ATOM   4151  NZ  LYS A 264     -28.850  -0.301  12.595  1.00  0.92           N  
ATOM   4152  H   LYS A 264     -31.099  -1.500   6.905  1.00  0.92           H  
ATOM   4153  HA  LYS A 264     -32.682   0.780   7.532  1.00  0.92           H  
ATOM   4154 1HB  LYS A 264     -29.702   0.251   7.611  1.00  0.92           H  
ATOM   4155 2HB  LYS A 264     -30.404   1.774   8.160  1.00  0.92           H  
ATOM   4156 1HG  LYS A 264     -31.748   0.572   9.814  1.00  0.92           H  
ATOM   4157 2HG  LYS A 264     -31.100  -0.971   9.242  1.00  0.92           H  
ATOM   4158 1HD  LYS A 264     -28.831  -0.241   9.876  1.00  0.92           H  
ATOM   4159 2HD  LYS A 264     -29.488   1.296  10.465  1.00  0.92           H  
ATOM   4160 1HE  LYS A 264     -30.869   0.085  12.108  1.00  0.92           H  
ATOM   4161 2HE  LYS A 264     -30.240  -1.459  11.505  1.00  0.92           H  
ATOM   4162 1HZ  LYS A 264     -29.085  -0.741  13.474  1.00  0.92           H  
ATOM   4163 2HZ  LYS A 264     -28.049  -0.765  12.191  1.00  0.92           H  
ATOM   4164 3HZ  LYS A 264     -28.631   0.672  12.754  1.00  0.92           H  
ATOM   4165  N   ALA A 265     -30.773   1.150   4.849  1.00  0.89           N  
ATOM   4166  CA  ALA A 265     -30.614   2.044   3.706  1.00  0.89           C  
ATOM   4167  C   ALA A 265     -31.943   2.238   2.984  1.00  0.89           C  
ATOM   4168  O   ALA A 265     -32.300   3.358   2.590  1.00  0.89           O  
ATOM   4169  CB  ALA A 265     -29.592   1.475   2.757  1.00  0.89           C  
ATOM   4170  H   ALA A 265     -30.238   0.279   4.874  1.00  0.89           H  
ATOM   4171  HA  ALA A 265     -30.278   3.014   4.070  1.00  0.89           H  
ATOM   4172 1HB  ALA A 265     -29.462   2.137   1.904  1.00  0.89           H  
ATOM   4173 2HB  ALA A 265     -28.643   1.347   3.273  1.00  0.89           H  
ATOM   4174 3HB  ALA A 265     -29.953   0.515   2.429  1.00  0.89           H  
ATOM   4175  N   PHE A 266     -32.694   1.143   2.854  1.00  0.86           N  
ATOM   4176  CA  PHE A 266     -34.006   1.151   2.233  1.00  0.86           C  
ATOM   4177  C   PHE A 266     -34.931   2.001   3.078  1.00  0.86           C  
ATOM   4178  O   PHE A 266     -35.625   2.874   2.555  1.00  0.86           O  
ATOM   4179  CB  PHE A 266     -34.490  -0.288   2.022  1.00  0.86           C  
ATOM   4180  CG  PHE A 266     -35.863  -0.488   1.441  1.00  0.86           C  
ATOM   4181  CD1 PHE A 266     -36.211  -0.029   0.176  1.00  0.86           C  
ATOM   4182  CD2 PHE A 266     -36.770  -1.239   2.124  1.00  0.86           C  
ATOM   4183  CE1 PHE A 266     -37.460  -0.299  -0.359  1.00  0.86           C  
ATOM   4184  CE2 PHE A 266     -37.994  -1.513   1.606  1.00  0.86           C  
ATOM   4185  CZ  PHE A 266     -38.353  -1.045   0.361  1.00  0.86           C  
ATOM   4186  H   PHE A 266     -32.330   0.249   3.190  1.00  0.86           H  
ATOM   4187  HA  PHE A 266     -33.920   1.616   1.250  1.00  0.86           H  
ATOM   4188 1HB  PHE A 266     -33.783  -0.804   1.383  1.00  0.86           H  
ATOM   4189 2HB  PHE A 266     -34.463  -0.804   2.980  1.00  0.86           H  
ATOM   4190  HD1 PHE A 266     -35.486   0.549  -0.401  1.00  0.86           H  
ATOM   4191  HD2 PHE A 266     -36.493  -1.633   3.093  1.00  0.86           H  
ATOM   4192  HE1 PHE A 266     -37.722   0.071  -1.353  1.00  0.86           H  
ATOM   4193  HE2 PHE A 266     -38.667  -2.102   2.181  1.00  0.86           H  
ATOM   4194  HZ  PHE A 266     -39.329  -1.273  -0.048  1.00  0.86           H  
ATOM   4195  N   ALA A 267     -34.918   1.771   4.394  1.00  0.85           N  
ATOM   4196  CA  ALA A 267     -35.764   2.526   5.293  1.00  0.85           C  
ATOM   4197  C   ALA A 267     -35.491   4.009   5.186  1.00  0.85           C  
ATOM   4198  O   ALA A 267     -36.421   4.811   5.155  1.00  0.85           O  
ATOM   4199  CB  ALA A 267     -35.516   2.105   6.725  1.00  0.85           C  
ATOM   4200  H   ALA A 267     -34.324   1.036   4.772  1.00  0.85           H  
ATOM   4201  HA  ALA A 267     -36.793   2.338   5.015  1.00  0.85           H  
ATOM   4202 1HB  ALA A 267     -36.172   2.660   7.390  1.00  0.85           H  
ATOM   4203 2HB  ALA A 267     -35.692   1.051   6.836  1.00  0.85           H  
ATOM   4204 3HB  ALA A 267     -34.487   2.315   6.981  1.00  0.85           H  
ATOM   4205  N   MET A 268     -34.218   4.394   5.075  1.00  0.84           N  
ATOM   4206  CA  MET A 268     -33.923   5.808   4.962  1.00  0.84           C  
ATOM   4207  C   MET A 268     -34.511   6.369   3.696  1.00  0.84           C  
ATOM   4208  O   MET A 268     -35.218   7.380   3.745  1.00  0.84           O  
ATOM   4209  CB  MET A 268     -32.426   6.078   5.006  1.00  0.84           C  
ATOM   4210  CG  MET A 268     -31.772   5.845   6.348  1.00  0.84           C  
ATOM   4211  SD  MET A 268     -29.992   6.039   6.254  1.00  0.84           S  
ATOM   4212  CE  MET A 268     -29.888   7.822   6.028  1.00  0.84           C  
ATOM   4213  H   MET A 268     -33.465   3.708   5.110  1.00  0.84           H  
ATOM   4214  HA  MET A 268     -34.386   6.328   5.788  1.00  0.84           H  
ATOM   4215 1HB  MET A 268     -31.927   5.431   4.282  1.00  0.84           H  
ATOM   4216 2HB  MET A 268     -32.232   7.109   4.709  1.00  0.84           H  
ATOM   4217 1HG  MET A 268     -32.163   6.560   7.071  1.00  0.84           H  
ATOM   4218 2HG  MET A 268     -31.998   4.845   6.702  1.00  0.84           H  
ATOM   4219 1HE  MET A 268     -28.845   8.119   5.937  1.00  0.84           H  
ATOM   4220 2HE  MET A 268     -30.429   8.108   5.132  1.00  0.84           H  
ATOM   4221 3HE  MET A 268     -30.334   8.324   6.885  1.00  0.84           H  
ATOM   4222  N   ARG A 269     -34.320   5.681   2.570  1.00  0.83           N  
ATOM   4223  CA  ARG A 269     -34.861   6.222   1.338  1.00  0.83           C  
ATOM   4224  C   ARG A 269     -36.379   6.372   1.441  1.00  0.83           C  
ATOM   4225  O   ARG A 269     -36.940   7.372   0.995  1.00  0.83           O  
ATOM   4226  CB  ARG A 269     -34.529   5.346   0.141  1.00  0.83           C  
ATOM   4227  CG  ARG A 269     -33.053   5.336  -0.359  1.00  0.83           C  
ATOM   4228  CD  ARG A 269     -32.975   4.538  -1.613  1.00  0.83           C  
ATOM   4229  NE  ARG A 269     -31.674   4.368  -2.201  1.00  0.83           N  
ATOM   4230  CZ  ARG A 269     -31.011   5.300  -2.887  1.00  0.83           C  
ATOM   4231  NH1 ARG A 269     -31.493   6.503  -2.938  1.00  0.83           N  
ATOM   4232  NH2 ARG A 269     -29.888   4.988  -3.515  1.00  0.83           N  
ATOM   4233  H   ARG A 269     -33.763   4.822   2.568  1.00  0.83           H  
ATOM   4234  HA  ARG A 269     -34.420   7.206   1.174  1.00  0.83           H  
ATOM   4235 1HB  ARG A 269     -34.791   4.313   0.381  1.00  0.83           H  
ATOM   4236 2HB  ARG A 269     -35.149   5.652  -0.691  1.00  0.83           H  
ATOM   4237 1HG  ARG A 269     -32.724   6.352  -0.571  1.00  0.83           H  
ATOM   4238 2HG  ARG A 269     -32.409   4.879   0.393  1.00  0.83           H  
ATOM   4239 1HD  ARG A 269     -33.321   3.539  -1.373  1.00  0.83           H  
ATOM   4240 2HD  ARG A 269     -33.619   4.979  -2.364  1.00  0.83           H  
ATOM   4241  HE  ARG A 269     -31.299   3.410  -2.218  1.00  0.83           H  
ATOM   4242 1HH1 ARG A 269     -32.346   6.702  -2.429  1.00  0.83           H  
ATOM   4243 2HH1 ARG A 269     -31.005   7.222  -3.450  1.00  0.83           H  
ATOM   4244 1HH2 ARG A 269     -29.559   4.000  -3.515  1.00  0.83           H  
ATOM   4245 2HH2 ARG A 269     -29.390   5.682  -4.041  1.00  0.83           H  
ATOM   4246  N   LEU A 270     -37.042   5.412   2.089  1.00  0.84           N  
ATOM   4247  CA  LEU A 270     -38.489   5.473   2.259  1.00  0.84           C  
ATOM   4248  C   LEU A 270     -38.937   6.614   3.162  1.00  0.84           C  
ATOM   4249  O   LEU A 270     -39.925   7.294   2.873  1.00  0.84           O  
ATOM   4250  CB  LEU A 270     -38.971   4.183   2.856  1.00  0.84           C  
ATOM   4251  CG  LEU A 270     -38.856   3.057   2.011  1.00  0.84           C  
ATOM   4252  CD1 LEU A 270     -39.188   1.818   2.788  1.00  0.84           C  
ATOM   4253  CD2 LEU A 270     -39.746   3.274   0.865  1.00  0.84           C  
ATOM   4254  H   LEU A 270     -36.528   4.602   2.442  1.00  0.84           H  
ATOM   4255  HA  LEU A 270     -38.940   5.608   1.278  1.00  0.84           H  
ATOM   4256 1HB  LEU A 270     -38.401   3.987   3.758  1.00  0.84           H  
ATOM   4257 2HB  LEU A 270     -40.012   4.297   3.100  1.00  0.84           H  
ATOM   4258  HG  LEU A 270     -37.846   2.966   1.665  1.00  0.84           H  
ATOM   4259 1HD1 LEU A 270     -39.089   0.970   2.159  1.00  0.84           H  
ATOM   4260 2HD1 LEU A 270     -38.501   1.730   3.613  1.00  0.84           H  
ATOM   4261 3HD1 LEU A 270     -40.206   1.876   3.164  1.00  0.84           H  
ATOM   4262 1HD2 LEU A 270     -39.640   2.440   0.207  1.00  0.84           H  
ATOM   4263 2HD2 LEU A 270     -40.777   3.364   1.208  1.00  0.84           H  
ATOM   4264 3HD2 LEU A 270     -39.462   4.184   0.344  1.00  0.84           H  
ATOM   4265  N   MET A 271     -38.190   6.873   4.230  1.00  0.86           N  
ATOM   4266  CA  MET A 271     -38.536   7.961   5.137  1.00  0.86           C  
ATOM   4267  C   MET A 271     -38.392   9.288   4.406  1.00  0.86           C  
ATOM   4268  O   MET A 271     -39.181  10.218   4.601  1.00  0.86           O  
ATOM   4269  CB  MET A 271     -37.687   7.880   6.405  1.00  0.86           C  
ATOM   4270  CG  MET A 271     -38.097   6.696   7.294  1.00  0.86           C  
ATOM   4271  SD  MET A 271     -37.298   6.613   8.900  1.00  0.86           S  
ATOM   4272  CE  MET A 271     -35.688   5.969   8.463  1.00  0.86           C  
ATOM   4273  H   MET A 271     -37.386   6.280   4.440  1.00  0.86           H  
ATOM   4274  HA  MET A 271     -39.582   7.849   5.427  1.00  0.86           H  
ATOM   4275 1HB  MET A 271     -36.635   7.755   6.129  1.00  0.86           H  
ATOM   4276 2HB  MET A 271     -37.778   8.802   6.975  1.00  0.86           H  
ATOM   4277 1HG  MET A 271     -39.177   6.736   7.451  1.00  0.86           H  
ATOM   4278 2HG  MET A 271     -37.877   5.788   6.770  1.00  0.86           H  
ATOM   4279 1HE  MET A 271     -35.087   5.850   9.363  1.00  0.86           H  
ATOM   4280 2HE  MET A 271     -35.801   5.008   7.972  1.00  0.86           H  
ATOM   4281 3HE  MET A 271     -35.201   6.666   7.798  1.00  0.86           H  
ATOM   4282  N   HIS A 272     -37.462   9.339   3.455  1.00  0.87           N  
ATOM   4283  CA  HIS A 272     -37.229  10.550   2.690  1.00  0.87           C  
ATOM   4284  C   HIS A 272     -38.227  10.674   1.525  1.00  0.87           C  
ATOM   4285  O   HIS A 272     -38.186  11.638   0.757  1.00  0.87           O  
ATOM   4286  CB  HIS A 272     -35.778  10.598   2.221  1.00  0.87           C  
ATOM   4287  CG  HIS A 272     -34.797  10.710   3.402  1.00  0.87           C  
ATOM   4288  ND1 HIS A 272     -34.808  11.771   4.282  1.00  0.87           N  
ATOM   4289  CD2 HIS A 272     -33.783   9.908   3.806  1.00  0.87           C  
ATOM   4290  CE1 HIS A 272     -33.855  11.607   5.180  1.00  0.87           C  
ATOM   4291  NE2 HIS A 272     -33.217  10.488   4.913  1.00  0.87           N  
ATOM   4292  H   HIS A 272     -36.840   8.538   3.320  1.00  0.87           H  
ATOM   4293  HA  HIS A 272     -37.381  11.413   3.335  1.00  0.87           H  
ATOM   4294 1HB  HIS A 272     -35.545   9.684   1.667  1.00  0.87           H  
ATOM   4295 2HB  HIS A 272     -35.624  11.439   1.548  1.00  0.87           H  
ATOM   4296  HD1 HIS A 272     -35.429  12.550   4.270  1.00  0.87           H  
ATOM   4297  HD2 HIS A 272     -33.383   8.978   3.423  1.00  0.87           H  
ATOM   4298  HE1 HIS A 272     -33.703  12.348   5.963  1.00  0.87           H  
ATOM   4299  N   LEU A 273     -39.147   9.697   1.428  1.00  0.87           N  
ATOM   4300  CA  LEU A 273     -40.274   9.695   0.509  1.00  0.87           C  
ATOM   4301  C   LEU A 273     -41.571   9.808   1.288  1.00  0.87           C  
ATOM   4302  O   LEU A 273     -42.638   9.474   0.771  1.00  0.87           O  
ATOM   4303  CB  LEU A 273     -40.365   8.458  -0.370  1.00  0.87           C  
ATOM   4304  CG  LEU A 273     -39.305   8.266  -1.337  1.00  0.87           C  
ATOM   4305  CD1 LEU A 273     -39.601   6.999  -2.110  1.00  0.87           C  
ATOM   4306  CD2 LEU A 273     -39.228   9.472  -2.195  1.00  0.87           C  
ATOM   4307  H   LEU A 273     -39.106   8.910   2.066  1.00  0.87           H  
ATOM   4308  HA  LEU A 273     -40.195  10.567  -0.138  1.00  0.87           H  
ATOM   4309 1HB  LEU A 273     -40.334   7.598   0.275  1.00  0.87           H  
ATOM   4310 2HB  LEU A 273     -41.316   8.467  -0.898  1.00  0.87           H  
ATOM   4311  HG  LEU A 273     -38.352   8.133  -0.840  1.00  0.87           H  
ATOM   4312 1HD1 LEU A 273     -38.832   6.870  -2.833  1.00  0.87           H  
ATOM   4313 2HD1 LEU A 273     -39.632   6.144  -1.432  1.00  0.87           H  
ATOM   4314 3HD1 LEU A 273     -40.559   7.094  -2.620  1.00  0.87           H  
ATOM   4315 1HD2 LEU A 273     -38.447   9.323  -2.911  1.00  0.87           H  
ATOM   4316 2HD2 LEU A 273     -40.174   9.626  -2.698  1.00  0.87           H  
ATOM   4317 3HD2 LEU A 273     -39.001  10.346  -1.583  1.00  0.87           H  
ATOM   4318  N   ASP A 274     -41.469  10.264   2.535  1.00  0.86           N  
ATOM   4319  CA  ASP A 274     -42.594  10.476   3.436  1.00  0.86           C  
ATOM   4320  C   ASP A 274     -43.384   9.205   3.828  1.00  0.86           C  
ATOM   4321  O   ASP A 274     -44.577   9.296   4.124  1.00  0.86           O  
ATOM   4322  CB  ASP A 274     -43.582  11.477   2.798  1.00  0.86           C  
ATOM   4323  CG  ASP A 274     -42.933  12.844   2.359  1.00  0.86           C  
ATOM   4324  OD1 ASP A 274     -42.252  13.499   3.133  1.00  0.86           O  
ATOM   4325  OD2 ASP A 274     -43.134  13.214   1.198  1.00  0.86           O  
ATOM   4326  H   ASP A 274     -40.546  10.463   2.920  1.00  0.86           H  
ATOM   4327  HA  ASP A 274     -42.196  10.913   4.354  1.00  0.86           H  
ATOM   4328 1HB  ASP A 274     -44.077  11.024   1.945  1.00  0.86           H  
ATOM   4329 2HB  ASP A 274     -44.365  11.699   3.525  1.00  0.86           H  
ATOM   4330  N   PHE A 275     -42.724   8.039   3.903  1.00  0.83           N  
ATOM   4331  CA  PHE A 275     -43.406   6.831   4.390  1.00  0.83           C  
ATOM   4332  C   PHE A 275     -43.139   6.656   5.884  1.00  0.83           C  
ATOM   4333  O   PHE A 275     -42.015   6.856   6.354  1.00  0.83           O  
ATOM   4334  CB  PHE A 275     -42.924   5.551   3.684  1.00  0.83           C  
ATOM   4335  CG  PHE A 275     -43.335   5.330   2.255  1.00  0.83           C  
ATOM   4336  CD1 PHE A 275     -42.623   5.889   1.231  1.00  0.83           C  
ATOM   4337  CD2 PHE A 275     -44.418   4.511   1.941  1.00  0.83           C  
ATOM   4338  CE1 PHE A 275     -42.977   5.675  -0.078  1.00  0.83           C  
ATOM   4339  CE2 PHE A 275     -44.773   4.282   0.634  1.00  0.83           C  
ATOM   4340  CZ  PHE A 275     -44.052   4.876  -0.374  1.00  0.83           C  
ATOM   4341  H   PHE A 275     -41.746   7.977   3.620  1.00  0.83           H  
ATOM   4342  HA  PHE A 275     -44.479   6.942   4.235  1.00  0.83           H  
ATOM   4343 1HB  PHE A 275     -41.845   5.544   3.711  1.00  0.83           H  
ATOM   4344 2HB  PHE A 275     -43.263   4.691   4.258  1.00  0.83           H  
ATOM   4345  HD1 PHE A 275     -41.778   6.514   1.476  1.00  0.83           H  
ATOM   4346  HD2 PHE A 275     -44.987   4.048   2.748  1.00  0.83           H  
ATOM   4347  HE1 PHE A 275     -42.406   6.140  -0.879  1.00  0.83           H  
ATOM   4348  HE2 PHE A 275     -45.627   3.642   0.400  1.00  0.83           H  
ATOM   4349  HZ  PHE A 275     -44.336   4.717  -1.404  1.00  0.83           H  
ATOM   4350  N   ASN A 276     -44.147   6.214   6.633  1.00  0.81           N  
ATOM   4351  CA  ASN A 276     -43.958   5.988   8.066  1.00  0.81           C  
ATOM   4352  C   ASN A 276     -43.264   4.656   8.318  1.00  0.81           C  
ATOM   4353  O   ASN A 276     -43.901   3.640   8.621  1.00  0.81           O  
ATOM   4354  CB  ASN A 276     -45.267   6.077   8.832  1.00  0.81           C  
ATOM   4355  CG  ASN A 276     -45.025   6.055  10.325  1.00  0.81           C  
ATOM   4356  OD1 ASN A 276     -43.873   6.152  10.761  1.00  0.81           O  
ATOM   4357  ND2 ASN A 276     -46.061   5.925  11.109  1.00  0.81           N  
ATOM   4358  H   ASN A 276     -45.054   6.058   6.214  1.00  0.81           H  
ATOM   4359  HA  ASN A 276     -43.296   6.766   8.451  1.00  0.81           H  
ATOM   4360 1HB  ASN A 276     -45.792   6.996   8.567  1.00  0.81           H  
ATOM   4361 2HB  ASN A 276     -45.913   5.237   8.566  1.00  0.81           H  
ATOM   4362 1HD2 ASN A 276     -45.909   5.849  12.103  1.00  0.81           H  
ATOM   4363 2HD2 ASN A 276     -46.981   5.871  10.720  1.00  0.81           H  
ATOM   4364  N   VAL A 277     -41.951   4.679   8.144  1.00  0.82           N  
ATOM   4365  CA  VAL A 277     -41.133   3.487   8.258  1.00  0.82           C  
ATOM   4366  C   VAL A 277     -40.377   3.360   9.565  1.00  0.82           C  
ATOM   4367  O   VAL A 277     -39.708   4.290  10.021  1.00  0.82           O  
ATOM   4368  CB  VAL A 277     -40.123   3.421   7.127  1.00  0.82           C  
ATOM   4369  CG1 VAL A 277     -39.225   2.227   7.278  1.00  0.82           C  
ATOM   4370  CG2 VAL A 277     -40.824   3.343   5.859  1.00  0.82           C  
ATOM   4371  H   VAL A 277     -41.541   5.569   7.863  1.00  0.82           H  
ATOM   4372  HA  VAL A 277     -41.791   2.641   8.154  1.00  0.82           H  
ATOM   4373  HB  VAL A 277     -39.517   4.295   7.146  1.00  0.82           H  
ATOM   4374 1HG1 VAL A 277     -38.541   2.227   6.456  1.00  0.82           H  
ATOM   4375 2HG1 VAL A 277     -38.668   2.279   8.208  1.00  0.82           H  
ATOM   4376 3HG1 VAL A 277     -39.823   1.311   7.262  1.00  0.82           H  
ATOM   4377 1HG2 VAL A 277     -40.110   3.306   5.103  1.00  0.82           H  
ATOM   4378 2HG2 VAL A 277     -41.406   2.467   5.831  1.00  0.82           H  
ATOM   4379 3HG2 VAL A 277     -41.447   4.208   5.744  1.00  0.82           H  
ATOM   4380  N   TYR A 278     -40.455   2.174  10.137  1.00  0.88           N  
ATOM   4381  CA  TYR A 278     -39.755   1.860  11.360  1.00  0.88           C  
ATOM   4382  C   TYR A 278     -38.776   0.741  11.046  1.00  0.88           C  
ATOM   4383  O   TYR A 278     -39.079  -0.123  10.223  1.00  0.88           O  
ATOM   4384  CB  TYR A 278     -40.746   1.343  12.395  1.00  0.88           C  
ATOM   4385  CG  TYR A 278     -41.871   2.291  12.753  1.00  0.88           C  
ATOM   4386  CD1 TYR A 278     -43.018   2.313  11.958  1.00  0.88           C  
ATOM   4387  CD2 TYR A 278     -41.786   3.108  13.861  1.00  0.88           C  
ATOM   4388  CE1 TYR A 278     -44.063   3.147  12.271  1.00  0.88           C  
ATOM   4389  CE2 TYR A 278     -42.839   3.948  14.183  1.00  0.88           C  
ATOM   4390  CZ  TYR A 278     -43.977   3.974  13.397  1.00  0.88           C  
ATOM   4391  OH  TYR A 278     -45.032   4.829  13.731  1.00  0.88           O  
ATOM   4392  H   TYR A 278     -41.055   1.475   9.702  1.00  0.88           H  
ATOM   4393  HA  TYR A 278     -39.209   2.731  11.720  1.00  0.88           H  
ATOM   4394 1HB  TYR A 278     -41.183   0.452  11.998  1.00  0.88           H  
ATOM   4395 2HB  TYR A 278     -40.217   1.070  13.309  1.00  0.88           H  
ATOM   4396  HD1 TYR A 278     -43.087   1.665  11.080  1.00  0.88           H  
ATOM   4397  HD2 TYR A 278     -40.893   3.088  14.485  1.00  0.88           H  
ATOM   4398  HE1 TYR A 278     -44.946   3.162  11.644  1.00  0.88           H  
ATOM   4399  HE2 TYR A 278     -42.770   4.591  15.060  1.00  0.88           H  
ATOM   4400  HH  TYR A 278     -44.787   5.345  14.505  1.00  0.88           H  
ATOM   4401  N   VAL A 279     -37.633   0.731  11.705  1.00  1.03           N  
ATOM   4402  CA  VAL A 279     -36.715  -0.384  11.530  1.00  1.03           C  
ATOM   4403  C   VAL A 279     -36.743  -1.173  12.814  1.00  1.03           C  
ATOM   4404  O   VAL A 279     -36.613  -0.609  13.900  1.00  1.03           O  
ATOM   4405  CB  VAL A 279     -35.289   0.068  11.173  1.00  1.03           C  
ATOM   4406  CG1 VAL A 279     -34.377  -1.161  11.044  1.00  1.03           C  
ATOM   4407  CG2 VAL A 279     -35.329   0.837   9.856  1.00  1.03           C  
ATOM   4408  H   VAL A 279     -37.410   1.478  12.349  1.00  1.03           H  
ATOM   4409  HA  VAL A 279     -37.067  -1.029  10.722  1.00  1.03           H  
ATOM   4410  HB  VAL A 279     -34.895   0.702  11.966  1.00  1.03           H  
ATOM   4411 1HG1 VAL A 279     -33.374  -0.848  10.793  1.00  1.03           H  
ATOM   4412 2HG1 VAL A 279     -34.357  -1.702  11.991  1.00  1.03           H  
ATOM   4413 3HG1 VAL A 279     -34.762  -1.815  10.257  1.00  1.03           H  
ATOM   4414 1HG2 VAL A 279     -34.324   1.160   9.591  1.00  1.03           H  
ATOM   4415 2HG2 VAL A 279     -35.720   0.183   9.078  1.00  1.03           H  
ATOM   4416 3HG2 VAL A 279     -35.974   1.710   9.956  1.00  1.03           H  
ATOM   4417  N   VAL A 280     -36.982  -2.459  12.672  1.00  1.30           N  
ATOM   4418  CA  VAL A 280     -37.141  -3.374  13.779  1.00  1.30           C  
ATOM   4419  C   VAL A 280     -35.888  -4.189  14.019  1.00  1.30           C  
ATOM   4420  O   VAL A 280     -35.373  -4.283  15.152  1.00  1.30           O  
ATOM   4421  CB  VAL A 280     -38.306  -4.332  13.448  1.00  1.30           C  
ATOM   4422  CG1 VAL A 280     -38.480  -5.357  14.535  1.00  1.30           C  
ATOM   4423  CG2 VAL A 280     -39.571  -3.516  13.237  1.00  1.30           C  
ATOM   4424  H   VAL A 280     -37.059  -2.825  11.732  1.00  1.30           H  
ATOM   4425  HA  VAL A 280     -37.365  -2.798  14.664  1.00  1.30           H  
ATOM   4426  HB  VAL A 280     -38.076  -4.876  12.533  1.00  1.30           H  
ATOM   4427 1HG1 VAL A 280     -39.296  -6.029  14.275  1.00  1.30           H  
ATOM   4428 2HG1 VAL A 280     -37.566  -5.928  14.645  1.00  1.30           H  
ATOM   4429 3HG1 VAL A 280     -38.697  -4.863  15.452  1.00  1.30           H  
ATOM   4430 1HG2 VAL A 280     -40.385  -4.185  12.993  1.00  1.30           H  
ATOM   4431 2HG2 VAL A 280     -39.802  -2.971  14.142  1.00  1.30           H  
ATOM   4432 3HG2 VAL A 280     -39.414  -2.810  12.419  1.00  1.30           H  
ATOM   4433  N   GLY A 281     -35.428  -4.819  12.940  1.00  1.72           N  
ATOM   4434  CA  GLY A 281     -34.259  -5.678  12.993  1.00  1.72           C  
ATOM   4435  C   GLY A 281     -34.431  -6.736  14.066  1.00  1.72           C  
ATOM   4436  O   GLY A 281     -35.511  -7.294  14.251  1.00  1.72           O  
ATOM   4437  H   GLY A 281     -35.902  -4.662  12.050  1.00  1.72           H  
ATOM   4438 1HA  GLY A 281     -34.105  -6.156  12.031  1.00  1.72           H  
ATOM   4439 2HA  GLY A 281     -33.371  -5.082  13.199  1.00  1.72           H  
ATOM   4440  N   GLU A 282     -33.386  -6.919  14.852  1.00  2.24           N  
ATOM   4441  CA  GLU A 282     -33.374  -7.872  15.950  1.00  2.24           C  
ATOM   4442  C   GLU A 282     -33.426  -7.137  17.277  1.00  2.24           C  
ATOM   4443  O   GLU A 282     -32.920  -7.624  18.289  1.00  2.24           O  
ATOM   4444  CB  GLU A 282     -32.136  -8.765  15.854  1.00  2.24           C  
ATOM   4445  CG  GLU A 282     -32.146  -9.623  14.609  1.00  2.24           C  
ATOM   4446  CD  GLU A 282     -31.028 -10.583  14.464  1.00  2.24           C  
ATOM   4447  OE1 GLU A 282     -30.145 -10.614  15.284  1.00  2.24           O  
ATOM   4448  OE2 GLU A 282     -31.075 -11.311  13.501  1.00  2.24           O  
ATOM   4449  H   GLU A 282     -32.544  -6.395  14.660  1.00  2.24           H  
ATOM   4450  HA  GLU A 282     -34.261  -8.498  15.879  1.00  2.24           H  
ATOM   4451 1HB  GLU A 282     -31.235  -8.149  15.844  1.00  2.24           H  
ATOM   4452 2HB  GLU A 282     -32.085  -9.419  16.724  1.00  2.24           H  
ATOM   4453 1HG  GLU A 282     -33.049 -10.201  14.635  1.00  2.24           H  
ATOM   4454 2HG  GLU A 282     -32.183  -8.977  13.733  1.00  2.24           H  
ATOM   4455  N   THR A 283     -34.023  -5.945  17.253  1.00  2.72           N  
ATOM   4456  CA  THR A 283     -34.111  -5.095  18.420  1.00  2.72           C  
ATOM   4457  C   THR A 283     -35.528  -4.778  18.879  1.00  2.72           C  
ATOM   4458  O   THR A 283     -36.025  -5.384  19.832  1.00  2.72           O  
ATOM   4459  CB  THR A 283     -33.392  -3.765  18.162  1.00  2.72           C  
ATOM   4460  OG1 THR A 283     -33.944  -3.139  16.991  1.00  2.72           O  
ATOM   4461  CG2 THR A 283     -31.911  -3.994  17.956  1.00  2.72           C  
ATOM   4462  H   THR A 283     -34.434  -5.598  16.384  1.00  2.72           H  
ATOM   4463  HA  THR A 283     -33.608  -5.601  19.243  1.00  2.72           H  
ATOM   4464  HB  THR A 283     -33.544  -3.113  19.018  1.00  2.72           H  
ATOM   4465  HG1 THR A 283     -34.728  -3.638  16.665  1.00  2.72           H  
ATOM   4466 1HG2 THR A 283     -31.417  -3.040  17.780  1.00  2.72           H  
ATOM   4467 2HG2 THR A 283     -31.491  -4.465  18.844  1.00  2.72           H  
ATOM   4468 3HG2 THR A 283     -31.759  -4.643  17.096  1.00  2.72           H  
ATOM   4469  N   ILE A 284     -36.136  -3.760  18.270  1.00  2.90           N  
ATOM   4470  CA  ILE A 284     -37.442  -3.285  18.747  1.00  2.90           C  
ATOM   4471  C   ILE A 284     -38.549  -3.234  17.722  1.00  2.90           C  
ATOM   4472  O   ILE A 284     -38.424  -2.569  16.704  1.00  2.90           O  
ATOM   4473  CB  ILE A 284     -37.324  -1.871  19.352  1.00  2.90           C  
ATOM   4474  CG1 ILE A 284     -36.366  -1.878  20.556  1.00  2.90           C  
ATOM   4475  CG2 ILE A 284     -38.712  -1.345  19.756  1.00  2.90           C  
ATOM   4476  CD1 ILE A 284     -36.048  -0.500  21.075  1.00  2.90           C  
ATOM   4477  H   ILE A 284     -35.688  -3.359  17.439  1.00  2.90           H  
ATOM   4478  HA  ILE A 284     -37.769  -3.957  19.538  1.00  2.90           H  
ATOM   4479  HB  ILE A 284     -36.895  -1.202  18.605  1.00  2.90           H  
ATOM   4480 1HG1 ILE A 284     -36.816  -2.461  21.360  1.00  2.90           H  
ATOM   4481 2HG1 ILE A 284     -35.435  -2.342  20.274  1.00  2.90           H  
ATOM   4482 1HG2 ILE A 284     -38.614  -0.342  20.165  1.00  2.90           H  
ATOM   4483 2HG2 ILE A 284     -39.362  -1.310  18.889  1.00  2.90           H  
ATOM   4484 3HG2 ILE A 284     -39.148  -2.002  20.508  1.00  2.90           H  
ATOM   4485 1HD1 ILE A 284     -35.369  -0.577  21.925  1.00  2.90           H  
ATOM   4486 2HD1 ILE A 284     -35.576   0.087  20.286  1.00  2.90           H  
ATOM   4487 3HD1 ILE A 284     -36.968  -0.010  21.391  1.00  2.90           H  
ATOM   4488  N   THR A 285     -39.658  -3.889  18.035  1.00  2.69           N  
ATOM   4489  CA  THR A 285     -40.844  -3.883  17.193  1.00  2.69           C  
ATOM   4490  C   THR A 285     -41.932  -3.062  17.878  1.00  2.69           C  
ATOM   4491  O   THR A 285     -42.594  -3.593  18.762  1.00  2.69           O  
ATOM   4492  CB  THR A 285     -41.365  -5.307  16.955  1.00  2.69           C  
ATOM   4493  OG1 THR A 285     -42.504  -5.245  16.119  1.00  2.69           O  
ATOM   4494  CG2 THR A 285     -41.724  -5.969  18.253  1.00  2.69           C  
ATOM   4495  H   THR A 285     -39.673  -4.418  18.897  1.00  2.69           H  
ATOM   4496  HA  THR A 285     -40.597  -3.458  16.230  1.00  2.69           H  
ATOM   4497  HB  THR A 285     -40.600  -5.895  16.463  1.00  2.69           H  
ATOM   4498  HG1 THR A 285     -42.705  -6.124  15.784  1.00  2.69           H  
ATOM   4499 1HG2 THR A 285     -42.088  -6.976  18.057  1.00  2.69           H  
ATOM   4500 2HG2 THR A 285     -40.839  -6.017  18.888  1.00  2.69           H  
ATOM   4501 3HG2 THR A 285     -42.500  -5.402  18.759  1.00  2.69           H  
ATOM   4502  N   PRO A 286     -42.138  -1.776  17.528  1.00  2.22           N  
ATOM   4503  CA  PRO A 286     -43.080  -0.879  18.181  1.00  2.22           C  
ATOM   4504  C   PRO A 286     -44.422  -1.580  18.368  1.00  2.22           C  
ATOM   4505  O   PRO A 286     -44.914  -1.718  19.490  1.00  2.22           O  
ATOM   4506  CB  PRO A 286     -43.161   0.274  17.169  1.00  2.22           C  
ATOM   4507  CG  PRO A 286     -41.787   0.296  16.551  1.00  2.22           C  
ATOM   4508  CD  PRO A 286     -41.425  -1.165  16.387  1.00  2.22           C  
ATOM   4509  HA  PRO A 286     -42.670  -0.548  19.144  1.00  2.22           H  
ATOM   4510 1HB  PRO A 286     -43.965   0.107  16.445  1.00  2.22           H  
ATOM   4511 2HB  PRO A 286     -43.401   1.209  17.694  1.00  2.22           H  
ATOM   4512 1HG  PRO A 286     -41.810   0.829  15.597  1.00  2.22           H  
ATOM   4513 2HG  PRO A 286     -41.083   0.836  17.199  1.00  2.22           H  
ATOM   4514 1HD  PRO A 286     -41.784  -1.574  15.438  1.00  2.22           H  
ATOM   4515 2HD  PRO A 286     -40.353  -1.243  16.493  1.00  2.22           H  
ATOM   4516  N   ALA A 287     -45.012  -2.006  17.252  1.00  1.69           N  
ATOM   4517  CA  ALA A 287     -46.232  -2.797  17.243  1.00  1.69           C  
ATOM   4518  C   ALA A 287     -46.539  -3.224  15.825  1.00  1.69           C  
ATOM   4519  O   ALA A 287     -46.433  -2.412  14.912  1.00  1.69           O  
ATOM   4520  CB  ALA A 287     -47.418  -2.018  17.798  1.00  1.69           C  
ATOM   4521  H   ALA A 287     -44.569  -1.827  16.365  1.00  1.69           H  
ATOM   4522  HA  ALA A 287     -46.065  -3.692  17.845  1.00  1.69           H  
ATOM   4523 1HB  ALA A 287     -48.307  -2.652  17.768  1.00  1.69           H  
ATOM   4524 2HB  ALA A 287     -47.236  -1.714  18.823  1.00  1.69           H  
ATOM   4525 3HB  ALA A 287     -47.589  -1.135  17.188  1.00  1.69           H  
ATOM   4526  N   PHE A 288     -47.036  -4.438  15.648  1.00  1.27           N  
ATOM   4527  CA  PHE A 288     -47.534  -4.844  14.336  1.00  1.27           C  
ATOM   4528  C   PHE A 288     -49.050  -4.914  14.446  1.00  1.27           C  
ATOM   4529  O   PHE A 288     -49.569  -5.667  15.269  1.00  1.27           O  
ATOM   4530  CB  PHE A 288     -46.984  -6.211  13.901  1.00  1.27           C  
ATOM   4531  CG  PHE A 288     -45.482  -6.303  13.616  1.00  1.27           C  
ATOM   4532  CD1 PHE A 288     -44.692  -5.182  13.400  1.00  1.27           C  
ATOM   4533  CD2 PHE A 288     -44.864  -7.551  13.571  1.00  1.27           C  
ATOM   4534  CE1 PHE A 288     -43.335  -5.319  13.153  1.00  1.27           C  
ATOM   4535  CE2 PHE A 288     -43.522  -7.681  13.325  1.00  1.27           C  
ATOM   4536  CZ  PHE A 288     -42.751  -6.566  13.117  1.00  1.27           C  
ATOM   4537  H   PHE A 288     -47.086  -5.079  16.426  1.00  1.27           H  
ATOM   4538  HA  PHE A 288     -47.276  -4.089  13.587  1.00  1.27           H  
ATOM   4539 1HB  PHE A 288     -47.224  -6.949  14.666  1.00  1.27           H  
ATOM   4540 2HB  PHE A 288     -47.510  -6.517  12.998  1.00  1.27           H  
ATOM   4541  HD1 PHE A 288     -45.145  -4.186  13.427  1.00  1.27           H  
ATOM   4542  HD2 PHE A 288     -45.460  -8.437  13.732  1.00  1.27           H  
ATOM   4543  HE1 PHE A 288     -42.731  -4.441  12.994  1.00  1.27           H  
ATOM   4544  HE2 PHE A 288     -43.076  -8.669  13.295  1.00  1.27           H  
ATOM   4545  HZ  PHE A 288     -41.684  -6.665  12.923  1.00  1.27           H  
ATOM   4546  N   GLU A 289     -49.756  -4.123  13.647  1.00  0.97           N  
ATOM   4547  CA  GLU A 289     -51.216  -4.069  13.707  1.00  0.97           C  
ATOM   4548  C   GLU A 289     -51.858  -4.433  12.367  1.00  0.97           C  
ATOM   4549  O   GLU A 289     -51.173  -4.528  11.347  1.00  0.97           O  
ATOM   4550  CB  GLU A 289     -51.666  -2.679  14.173  1.00  0.97           C  
ATOM   4551  CG  GLU A 289     -51.173  -2.307  15.593  1.00  0.97           C  
ATOM   4552  CD  GLU A 289     -51.675  -0.961  16.095  1.00  0.97           C  
ATOM   4553  OE1 GLU A 289     -52.518  -0.966  16.958  1.00  0.97           O  
ATOM   4554  OE2 GLU A 289     -51.196   0.070  15.645  1.00  0.97           O  
ATOM   4555  H   GLU A 289     -49.277  -3.488  12.997  1.00  0.97           H  
ATOM   4556  HA  GLU A 289     -51.559  -4.796  14.444  1.00  0.97           H  
ATOM   4557 1HB  GLU A 289     -51.288  -1.926  13.477  1.00  0.97           H  
ATOM   4558 2HB  GLU A 289     -52.753  -2.620  14.161  1.00  0.97           H  
ATOM   4559 1HG  GLU A 289     -51.487  -3.085  16.288  1.00  0.97           H  
ATOM   4560 2HG  GLU A 289     -50.081  -2.292  15.584  1.00  0.97           H  
ATOM   4561  N   GLU A 290     -53.162  -4.698  12.380  1.00  0.79           N  
ATOM   4562  CA  GLU A 290     -53.861  -5.064  11.150  1.00  0.79           C  
ATOM   4563  C   GLU A 290     -53.631  -4.028  10.062  1.00  0.79           C  
ATOM   4564  O   GLU A 290     -53.783  -2.828  10.296  1.00  0.79           O  
ATOM   4565  CB  GLU A 290     -55.363  -5.217  11.414  1.00  0.79           C  
ATOM   4566  CG  GLU A 290     -56.190  -5.671  10.206  1.00  0.79           C  
ATOM   4567  CD  GLU A 290     -57.660  -5.868  10.522  1.00  0.79           C  
ATOM   4568  OE1 GLU A 290     -58.056  -5.616  11.636  1.00  0.79           O  
ATOM   4569  OE2 GLU A 290     -58.386  -6.272   9.642  1.00  0.79           O  
ATOM   4570  H   GLU A 290     -53.677  -4.638  13.248  1.00  0.79           H  
ATOM   4571  HA  GLU A 290     -53.468  -6.016  10.805  1.00  0.79           H  
ATOM   4572 1HB  GLU A 290     -55.512  -5.950  12.208  1.00  0.79           H  
ATOM   4573 2HB  GLU A 290     -55.768  -4.269  11.761  1.00  0.79           H  
ATOM   4574 1HG  GLU A 290     -56.101  -4.922   9.421  1.00  0.79           H  
ATOM   4575 2HG  GLU A 290     -55.776  -6.600   9.825  1.00  0.79           H  
ATOM   4576  N   GLY A 291     -53.251  -4.494   8.875  1.00  0.69           N  
ATOM   4577  CA  GLY A 291     -52.983  -3.621   7.738  1.00  0.69           C  
ATOM   4578  C   GLY A 291     -51.516  -3.173   7.618  1.00  0.69           C  
ATOM   4579  O   GLY A 291     -51.122  -2.623   6.587  1.00  0.69           O  
ATOM   4580  H   GLY A 291     -53.175  -5.504   8.743  1.00  0.69           H  
ATOM   4581 1HA  GLY A 291     -53.276  -4.139   6.825  1.00  0.69           H  
ATOM   4582 2HA  GLY A 291     -53.620  -2.740   7.814  1.00  0.69           H  
ATOM   4583  N   ASP A 292     -50.705  -3.396   8.654  1.00  0.64           N  
ATOM   4584  CA  ASP A 292     -49.292  -3.010   8.605  1.00  0.64           C  
ATOM   4585  C   ASP A 292     -48.500  -3.894   7.676  1.00  0.64           C  
ATOM   4586  O   ASP A 292     -48.819  -5.074   7.525  1.00  0.64           O  
ATOM   4587  CB  ASP A 292     -48.650  -3.049   9.983  1.00  0.64           C  
ATOM   4588  CG  ASP A 292     -49.124  -1.914  10.838  1.00  0.64           C  
ATOM   4589  OD1 ASP A 292     -49.709  -0.997  10.297  1.00  0.64           O  
ATOM   4590  OD2 ASP A 292     -48.931  -1.973  12.030  1.00  0.64           O  
ATOM   4591  H   ASP A 292     -51.062  -3.839   9.504  1.00  0.64           H  
ATOM   4592  HA  ASP A 292     -49.225  -1.988   8.231  1.00  0.64           H  
ATOM   4593 1HB  ASP A 292     -48.883  -3.993  10.473  1.00  0.64           H  
ATOM   4594 2HB  ASP A 292     -47.565  -2.986   9.875  1.00  0.64           H  
ATOM   4595  N   LEU A 293     -47.450  -3.337   7.098  1.00  0.62           N  
ATOM   4596  CA  LEU A 293     -46.544  -4.106   6.267  1.00  0.62           C  
ATOM   4597  C   LEU A 293     -45.180  -4.346   6.877  1.00  0.62           C  
ATOM   4598  O   LEU A 293     -44.501  -3.398   7.262  1.00  0.62           O  
ATOM   4599  CB  LEU A 293     -46.319  -3.408   4.940  1.00  0.62           C  
ATOM   4600  CG  LEU A 293     -45.242  -4.022   4.103  1.00  0.62           C  
ATOM   4601  CD1 LEU A 293     -45.619  -5.378   3.668  1.00  0.62           C  
ATOM   4602  CD2 LEU A 293     -45.008  -3.179   2.973  1.00  0.62           C  
ATOM   4603  H   LEU A 293     -47.259  -2.345   7.258  1.00  0.62           H  
ATOM   4604  HA  LEU A 293     -47.002  -5.074   6.076  1.00  0.62           H  
ATOM   4605 1HB  LEU A 293     -47.246  -3.433   4.365  1.00  0.62           H  
ATOM   4606 2HB  LEU A 293     -46.059  -2.378   5.134  1.00  0.62           H  
ATOM   4607  HG  LEU A 293     -44.336  -4.100   4.687  1.00  0.62           H  
ATOM   4608 1HD1 LEU A 293     -44.801  -5.756   3.095  1.00  0.62           H  
ATOM   4609 2HD1 LEU A 293     -45.783  -6.012   4.509  1.00  0.62           H  
ATOM   4610 3HD1 LEU A 293     -46.519  -5.338   3.075  1.00  0.62           H  
ATOM   4611 1HD2 LEU A 293     -44.223  -3.606   2.356  1.00  0.62           H  
ATOM   4612 2HD2 LEU A 293     -45.909  -3.117   2.413  1.00  0.62           H  
ATOM   4613 3HD2 LEU A 293     -44.718  -2.199   3.322  1.00  0.62           H  
ATOM   4614  N   LEU A 294     -44.782  -5.606   6.928  1.00  0.62           N  
ATOM   4615  CA  LEU A 294     -43.451  -5.987   7.351  1.00  0.62           C  
ATOM   4616  C   LEU A 294     -42.633  -6.408   6.139  1.00  0.62           C  
ATOM   4617  O   LEU A 294     -43.058  -7.287   5.381  1.00  0.62           O  
ATOM   4618  CB  LEU A 294     -43.485  -7.149   8.333  1.00  0.62           C  
ATOM   4619  CG  LEU A 294     -42.090  -7.699   8.755  1.00  0.62           C  
ATOM   4620  CD1 LEU A 294     -41.323  -6.652   9.565  1.00  0.62           C  
ATOM   4621  CD2 LEU A 294     -42.291  -8.954   9.521  1.00  0.62           C  
ATOM   4622  H   LEU A 294     -45.433  -6.334   6.629  1.00  0.62           H  
ATOM   4623  HA  LEU A 294     -42.969  -5.134   7.820  1.00  0.62           H  
ATOM   4624 1HB  LEU A 294     -44.001  -6.827   9.237  1.00  0.62           H  
ATOM   4625 2HB  LEU A 294     -44.049  -7.963   7.887  1.00  0.62           H  
ATOM   4626  HG  LEU A 294     -41.501  -7.921   7.861  1.00  0.62           H  
ATOM   4627 1HD1 LEU A 294     -40.346  -7.046   9.843  1.00  0.62           H  
ATOM   4628 2HD1 LEU A 294     -41.190  -5.766   8.966  1.00  0.62           H  
ATOM   4629 3HD1 LEU A 294     -41.881  -6.404  10.452  1.00  0.62           H  
ATOM   4630 1HD2 LEU A 294     -41.325  -9.371   9.802  1.00  0.62           H  
ATOM   4631 2HD2 LEU A 294     -42.879  -8.757  10.417  1.00  0.62           H  
ATOM   4632 3HD2 LEU A 294     -42.814  -9.641   8.882  1.00  0.62           H  
ATOM   4633  N   ILE A 295     -41.479  -5.784   5.963  1.00  0.66           N  
ATOM   4634  CA  ILE A 295     -40.578  -6.146   4.889  1.00  0.66           C  
ATOM   4635  C   ILE A 295     -39.389  -6.840   5.535  1.00  0.66           C  
ATOM   4636  O   ILE A 295     -38.712  -6.263   6.391  1.00  0.66           O  
ATOM   4637  CB  ILE A 295     -40.151  -4.921   4.078  1.00  0.66           C  
ATOM   4638  CG1 ILE A 295     -41.407  -4.252   3.512  1.00  0.66           C  
ATOM   4639  CG2 ILE A 295     -39.230  -5.325   2.981  1.00  0.66           C  
ATOM   4640  CD1 ILE A 295     -41.167  -2.966   2.820  1.00  0.66           C  
ATOM   4641  H   ILE A 295     -41.220  -5.044   6.609  1.00  0.66           H  
ATOM   4642  HA  ILE A 295     -41.071  -6.848   4.220  1.00  0.66           H  
ATOM   4643  HB  ILE A 295     -39.668  -4.219   4.727  1.00  0.66           H  
ATOM   4644 1HG1 ILE A 295     -41.904  -4.938   2.827  1.00  0.66           H  
ATOM   4645 2HG1 ILE A 295     -42.073  -4.049   4.343  1.00  0.66           H  
ATOM   4646 1HG2 ILE A 295     -38.933  -4.460   2.399  1.00  0.66           H  
ATOM   4647 2HG2 ILE A 295     -38.346  -5.800   3.405  1.00  0.66           H  
ATOM   4648 3HG2 ILE A 295     -39.763  -6.029   2.351  1.00  0.66           H  
ATOM   4649 1HD1 ILE A 295     -42.099  -2.567   2.490  1.00  0.66           H  
ATOM   4650 2HD1 ILE A 295     -40.695  -2.261   3.505  1.00  0.66           H  
ATOM   4651 3HD1 ILE A 295     -40.531  -3.140   1.964  1.00  0.66           H  
ATOM   4652  N   ALA A 296     -39.212  -8.101   5.180  1.00  0.73           N  
ATOM   4653  CA  ALA A 296     -38.222  -8.969   5.791  1.00  0.73           C  
ATOM   4654  C   ALA A 296     -37.102  -9.328   4.816  1.00  0.73           C  
ATOM   4655  O   ALA A 296     -37.336 -10.041   3.834  1.00  0.73           O  
ATOM   4656  CB  ALA A 296     -38.957 -10.195   6.300  1.00  0.73           C  
ATOM   4657  H   ALA A 296     -39.816  -8.480   4.452  1.00  0.73           H  
ATOM   4658  HA  ALA A 296     -37.762  -8.444   6.623  1.00  0.73           H  
ATOM   4659 1HB  ALA A 296     -38.295 -10.846   6.774  1.00  0.73           H  
ATOM   4660 2HB  ALA A 296     -39.725  -9.887   7.011  1.00  0.73           H  
ATOM   4661 3HB  ALA A 296     -39.429 -10.697   5.460  1.00  0.73           H  
ATOM   4662  N   ILE A 297     -35.887  -8.846   5.104  1.00  0.82           N  
ATOM   4663  CA  ILE A 297     -34.750  -9.038   4.210  1.00  0.82           C  
ATOM   4664  C   ILE A 297     -33.688  -9.980   4.802  1.00  0.82           C  
ATOM   4665  O   ILE A 297     -33.187  -9.757   5.907  1.00  0.82           O  
ATOM   4666  CB  ILE A 297     -34.105  -7.662   3.936  1.00  0.82           C  
ATOM   4667  CG1 ILE A 297     -35.150  -6.716   3.312  1.00  0.82           C  
ATOM   4668  CG2 ILE A 297     -32.934  -7.836   2.947  1.00  0.82           C  
ATOM   4669  CD1 ILE A 297     -34.759  -5.272   3.331  1.00  0.82           C  
ATOM   4670  H   ILE A 297     -35.752  -8.266   5.938  1.00  0.82           H  
ATOM   4671  HA  ILE A 297     -35.105  -9.466   3.273  1.00  0.82           H  
ATOM   4672  HB  ILE A 297     -33.750  -7.222   4.873  1.00  0.82           H  
ATOM   4673 1HG1 ILE A 297     -35.286  -7.004   2.286  1.00  0.82           H  
ATOM   4674 2HG1 ILE A 297     -36.094  -6.820   3.839  1.00  0.82           H  
ATOM   4675 1HG2 ILE A 297     -32.481  -6.869   2.744  1.00  0.82           H  
ATOM   4676 2HG2 ILE A 297     -32.191  -8.500   3.367  1.00  0.82           H  
ATOM   4677 3HG2 ILE A 297     -33.313  -8.268   2.017  1.00  0.82           H  
ATOM   4678 1HD1 ILE A 297     -35.540  -4.668   2.863  1.00  0.82           H  
ATOM   4679 2HD1 ILE A 297     -34.634  -4.968   4.368  1.00  0.82           H  
ATOM   4680 3HD1 ILE A 297     -33.826  -5.142   2.800  1.00  0.82           H  
ATOM   4681  N   SER A 298     -33.353 -11.030   4.055  1.00  0.95           N  
ATOM   4682  CA  SER A 298     -32.316 -11.998   4.451  1.00  0.95           C  
ATOM   4683  C   SER A 298     -31.842 -12.808   3.281  1.00  0.95           C  
ATOM   4684  O   SER A 298     -32.638 -13.198   2.449  1.00  0.95           O  
ATOM   4685  CB  SER A 298     -32.790 -13.000   5.486  1.00  0.95           C  
ATOM   4686  OG  SER A 298     -31.749 -13.954   5.746  1.00  0.95           O  
ATOM   4687  H   SER A 298     -33.830 -11.147   3.155  1.00  0.95           H  
ATOM   4688  HA  SER A 298     -31.467 -11.446   4.854  1.00  0.95           H  
ATOM   4689 1HB  SER A 298     -33.040 -12.487   6.402  1.00  0.95           H  
ATOM   4690 2HB  SER A 298     -33.680 -13.509   5.124  1.00  0.95           H  
ATOM   4691  HG  SER A 298     -32.156 -14.683   6.260  1.00  0.95           H  
ATOM   4692  N   GLY A 299     -30.570 -13.180   3.255  1.00  1.09           N  
ATOM   4693  CA  GLY A 299     -30.121 -14.067   2.185  1.00  1.09           C  
ATOM   4694  C   GLY A 299     -30.936 -15.362   2.194  1.00  1.09           C  
ATOM   4695  O   GLY A 299     -31.237 -15.940   1.143  1.00  1.09           O  
ATOM   4696  H   GLY A 299     -29.930 -12.854   3.965  1.00  1.09           H  
ATOM   4697 1HA  GLY A 299     -30.230 -13.574   1.225  1.00  1.09           H  
ATOM   4698 2HA  GLY A 299     -29.063 -14.291   2.313  1.00  1.09           H  
ATOM   4699  N   SER A 300     -31.336 -15.790   3.390  1.00  1.22           N  
ATOM   4700  CA  SER A 300     -32.108 -17.000   3.577  1.00  1.22           C  
ATOM   4701  C   SER A 300     -33.025 -16.758   4.763  1.00  1.22           C  
ATOM   4702  O   SER A 300     -32.581 -16.503   5.890  1.00  1.22           O  
ATOM   4703  CB  SER A 300     -31.193 -18.189   3.805  1.00  1.22           C  
ATOM   4704  OG  SER A 300     -31.926 -19.365   3.992  1.00  1.22           O  
ATOM   4705  H   SER A 300     -31.140 -15.217   4.208  1.00  1.22           H  
ATOM   4706  HA  SER A 300     -32.720 -17.181   2.691  1.00  1.22           H  
ATOM   4707 1HB  SER A 300     -30.528 -18.303   2.948  1.00  1.22           H  
ATOM   4708 2HB  SER A 300     -30.572 -18.003   4.680  1.00  1.22           H  
ATOM   4709  HG  SER A 300     -32.475 -19.221   4.766  1.00  1.22           H  
ATOM   4710  N   GLY A 301     -34.316 -16.824   4.523  1.00  1.33           N  
ATOM   4711  CA  GLY A 301     -35.308 -16.498   5.537  1.00  1.33           C  
ATOM   4712  C   GLY A 301     -35.550 -17.588   6.582  1.00  1.33           C  
ATOM   4713  O   GLY A 301     -36.662 -18.103   6.718  1.00  1.33           O  
ATOM   4714  H   GLY A 301     -34.626 -17.072   3.593  1.00  1.33           H  
ATOM   4715 1HA  GLY A 301     -35.017 -15.575   6.034  1.00  1.33           H  
ATOM   4716 2HA  GLY A 301     -36.218 -16.285   5.019  1.00  1.33           H  
ATOM   4717  N   GLU A 302     -34.488 -17.972   7.282  1.00  1.37           N  
ATOM   4718  CA  GLU A 302     -34.559 -19.036   8.279  1.00  1.37           C  
ATOM   4719  C   GLU A 302     -34.267 -18.562   9.703  1.00  1.37           C  
ATOM   4720  O   GLU A 302     -34.587 -19.260  10.667  1.00  1.37           O  
ATOM   4721  CB  GLU A 302     -33.629 -20.181   7.889  1.00  1.37           C  
ATOM   4722  CG  GLU A 302     -33.955 -20.786   6.522  1.00  1.37           C  
ATOM   4723  CD  GLU A 302     -35.297 -21.482   6.473  1.00  1.37           C  
ATOM   4724  OE1 GLU A 302     -35.843 -21.806   7.492  1.00  1.37           O  
ATOM   4725  OE2 GLU A 302     -35.799 -21.648   5.400  1.00  1.37           O  
ATOM   4726  H   GLU A 302     -33.612 -17.495   7.089  1.00  1.37           H  
ATOM   4727  HA  GLU A 302     -35.575 -19.430   8.279  1.00  1.37           H  
ATOM   4728 1HB  GLU A 302     -32.601 -19.819   7.861  1.00  1.37           H  
ATOM   4729 2HB  GLU A 302     -33.683 -20.970   8.638  1.00  1.37           H  
ATOM   4730 1HG  GLU A 302     -33.958 -19.991   5.781  1.00  1.37           H  
ATOM   4731 2HG  GLU A 302     -33.172 -21.492   6.250  1.00  1.37           H  
ATOM   4732  N   THR A 303     -33.653 -17.388   9.848  1.00  1.36           N  
ATOM   4733  CA  THR A 303     -33.312 -16.896  11.179  1.00  1.36           C  
ATOM   4734  C   THR A 303     -34.582 -16.863  12.011  1.00  1.36           C  
ATOM   4735  O   THR A 303     -35.596 -16.324  11.574  1.00  1.36           O  
ATOM   4736  CB  THR A 303     -32.654 -15.494  11.113  1.00  1.36           C  
ATOM   4737  OG1 THR A 303     -31.437 -15.567  10.360  1.00  1.36           O  
ATOM   4738  CG2 THR A 303     -32.377 -14.935  12.498  1.00  1.36           C  
ATOM   4739  H   THR A 303     -33.417 -16.846   9.031  1.00  1.36           H  
ATOM   4740  HA  THR A 303     -32.611 -17.590  11.647  1.00  1.36           H  
ATOM   4741  HB  THR A 303     -33.332 -14.811  10.599  1.00  1.36           H  
ATOM   4742  HG1 THR A 303     -31.004 -14.704  10.361  1.00  1.36           H  
ATOM   4743 1HG2 THR A 303     -31.926 -13.942  12.409  1.00  1.36           H  
ATOM   4744 2HG2 THR A 303     -33.295 -14.853  13.043  1.00  1.36           H  
ATOM   4745 3HG2 THR A 303     -31.695 -15.595  13.030  1.00  1.36           H  
ATOM   4746  N   LYS A 304     -34.532 -17.404  13.221  1.00  1.30           N  
ATOM   4747  CA  LYS A 304     -35.737 -17.450  14.033  1.00  1.30           C  
ATOM   4748  C   LYS A 304     -36.419 -16.091  14.129  1.00  1.30           C  
ATOM   4749  O   LYS A 304     -37.628 -16.002  13.963  1.00  1.30           O  
ATOM   4750  CB  LYS A 304     -35.426 -17.982  15.429  1.00  1.30           C  
ATOM   4751  CG  LYS A 304     -36.655 -18.155  16.327  1.00  1.30           C  
ATOM   4752  CD  LYS A 304     -36.280 -18.790  17.669  1.00  1.30           C  
ATOM   4753  CE  LYS A 304     -37.518 -19.169  18.507  1.00  1.30           C  
ATOM   4754  NZ  LYS A 304     -38.290 -17.982  18.995  1.00  1.30           N  
ATOM   4755  H   LYS A 304     -33.674 -17.824  13.551  1.00  1.30           H  
ATOM   4756  HA  LYS A 304     -36.439 -18.137  13.556  1.00  1.30           H  
ATOM   4757 1HB  LYS A 304     -34.927 -18.948  15.348  1.00  1.30           H  
ATOM   4758 2HB  LYS A 304     -34.745 -17.299  15.935  1.00  1.30           H  
ATOM   4759 1HG  LYS A 304     -37.106 -17.174  16.515  1.00  1.30           H  
ATOM   4760 2HG  LYS A 304     -37.399 -18.776  15.827  1.00  1.30           H  
ATOM   4761 1HD  LYS A 304     -35.686 -19.686  17.491  1.00  1.30           H  
ATOM   4762 2HD  LYS A 304     -35.677 -18.085  18.240  1.00  1.30           H  
ATOM   4763 1HE  LYS A 304     -38.179 -19.789  17.902  1.00  1.30           H  
ATOM   4764 2HE  LYS A 304     -37.185 -19.745  19.369  1.00  1.30           H  
ATOM   4765 1HZ  LYS A 304     -39.076 -18.293  19.535  1.00  1.30           H  
ATOM   4766 2HZ  LYS A 304     -37.704 -17.402  19.564  1.00  1.30           H  
ATOM   4767 3HZ  LYS A 304     -38.648 -17.417  18.213  1.00  1.30           H  
ATOM   4768  N   THR A 305     -35.652 -15.024  14.347  1.00  1.22           N  
ATOM   4769  CA  THR A 305     -36.254 -13.705  14.486  1.00  1.22           C  
ATOM   4770  C   THR A 305     -36.988 -13.229  13.220  1.00  1.22           C  
ATOM   4771  O   THR A 305     -38.074 -12.654  13.325  1.00  1.22           O  
ATOM   4772  CB  THR A 305     -35.220 -12.647  14.902  1.00  1.22           C  
ATOM   4773  OG1 THR A 305     -34.646 -13.003  16.171  1.00  1.22           O  
ATOM   4774  CG2 THR A 305     -35.935 -11.310  15.043  1.00  1.22           C  
ATOM   4775  H   THR A 305     -34.656 -15.138  14.448  1.00  1.22           H  
ATOM   4776  HA  THR A 305     -36.992 -13.763  15.285  1.00  1.22           H  
ATOM   4777  HB  THR A 305     -34.430 -12.571  14.149  1.00  1.22           H  
ATOM   4778  HG1 THR A 305     -34.013 -12.325  16.440  1.00  1.22           H  
ATOM   4779 1HG2 THR A 305     -35.232 -10.549  15.347  1.00  1.22           H  
ATOM   4780 2HG2 THR A 305     -36.384 -11.032  14.092  1.00  1.22           H  
ATOM   4781 3HG2 THR A 305     -36.716 -11.396  15.795  1.00  1.22           H  
ATOM   4782  N   ILE A 306     -36.416 -13.435  12.020  1.00  1.13           N  
ATOM   4783  CA  ILE A 306     -37.106 -12.960  10.809  1.00  1.13           C  
ATOM   4784  C   ILE A 306     -38.395 -13.751  10.615  1.00  1.13           C  
ATOM   4785  O   ILE A 306     -39.417 -13.213  10.169  1.00  1.13           O  
ATOM   4786  CB  ILE A 306     -36.215 -13.080   9.531  1.00  1.13           C  
ATOM   4787  CG1 ILE A 306     -36.749 -12.246   8.431  1.00  1.13           C  
ATOM   4788  CG2 ILE A 306     -36.142 -14.484   8.954  1.00  1.13           C  
ATOM   4789  CD1 ILE A 306     -35.752 -12.097   7.255  1.00  1.13           C  
ATOM   4790  H   ILE A 306     -35.536 -13.924  11.953  1.00  1.13           H  
ATOM   4791  HA  ILE A 306     -37.361 -11.910  10.944  1.00  1.13           H  
ATOM   4792  HB  ILE A 306     -35.216 -12.775   9.770  1.00  1.13           H  
ATOM   4793 1HG1 ILE A 306     -37.642 -12.715   8.066  1.00  1.13           H  
ATOM   4794 2HG1 ILE A 306     -37.022 -11.277   8.814  1.00  1.13           H  
ATOM   4795 1HG2 ILE A 306     -35.504 -14.466   8.082  1.00  1.13           H  
ATOM   4796 2HG2 ILE A 306     -35.735 -15.143   9.652  1.00  1.13           H  
ATOM   4797 3HG2 ILE A 306     -37.134 -14.825   8.660  1.00  1.13           H  
ATOM   4798 1HD1 ILE A 306     -36.177 -11.507   6.463  1.00  1.13           H  
ATOM   4799 2HD1 ILE A 306     -34.855 -11.628   7.572  1.00  1.13           H  
ATOM   4800 3HD1 ILE A 306     -35.505 -13.076   6.873  1.00  1.13           H  
ATOM   4801  N   VAL A 307     -38.359 -15.019  11.022  1.00  1.05           N  
ATOM   4802  CA  VAL A 307     -39.504 -15.891  10.917  1.00  1.05           C  
ATOM   4803  C   VAL A 307     -40.584 -15.510  11.922  1.00  1.05           C  
ATOM   4804  O   VAL A 307     -41.748 -15.360  11.544  1.00  1.05           O  
ATOM   4805  CB  VAL A 307     -39.047 -17.342  11.117  1.00  1.05           C  
ATOM   4806  CG1 VAL A 307     -40.220 -18.256  11.185  1.00  1.05           C  
ATOM   4807  CG2 VAL A 307     -38.132 -17.743   9.944  1.00  1.05           C  
ATOM   4808  H   VAL A 307     -37.481 -15.401  11.385  1.00  1.05           H  
ATOM   4809  HA  VAL A 307     -39.912 -15.797   9.910  1.00  1.05           H  
ATOM   4810  HB  VAL A 307     -38.504 -17.420  12.055  1.00  1.05           H  
ATOM   4811 1HG1 VAL A 307     -39.872 -19.275  11.335  1.00  1.05           H  
ATOM   4812 2HG1 VAL A 307     -40.866 -17.967  12.016  1.00  1.05           H  
ATOM   4813 3HG1 VAL A 307     -40.760 -18.191  10.264  1.00  1.05           H  
ATOM   4814 1HG2 VAL A 307     -37.786 -18.769  10.081  1.00  1.05           H  
ATOM   4815 2HG2 VAL A 307     -38.679 -17.667   9.004  1.00  1.05           H  
ATOM   4816 3HG2 VAL A 307     -37.275 -17.087   9.909  1.00  1.05           H  
ATOM   4817  N   ASP A 308     -40.203 -15.312  13.190  1.00  0.98           N  
ATOM   4818  CA  ASP A 308     -41.165 -14.921  14.211  1.00  0.98           C  
ATOM   4819  C   ASP A 308     -41.783 -13.570  13.892  1.00  0.98           C  
ATOM   4820  O   ASP A 308     -42.989 -13.385  14.038  1.00  0.98           O  
ATOM   4821  CB  ASP A 308     -40.512 -14.838  15.603  1.00  0.98           C  
ATOM   4822  CG  ASP A 308     -40.168 -16.196  16.267  1.00  0.98           C  
ATOM   4823  OD1 ASP A 308     -40.627 -17.217  15.813  1.00  0.98           O  
ATOM   4824  OD2 ASP A 308     -39.457 -16.179  17.269  1.00  0.98           O  
ATOM   4825  H   ASP A 308     -39.232 -15.447  13.444  1.00  0.98           H  
ATOM   4826  HA  ASP A 308     -41.958 -15.666  14.240  1.00  0.98           H  
ATOM   4827 1HB  ASP A 308     -39.583 -14.267  15.512  1.00  0.98           H  
ATOM   4828 2HB  ASP A 308     -41.166 -14.279  16.271  1.00  0.98           H  
ATOM   4829  N   ALA A 309     -40.983 -12.614  13.413  1.00  0.92           N  
ATOM   4830  CA  ALA A 309     -41.557 -11.316  13.098  1.00  0.92           C  
ATOM   4831  C   ALA A 309     -42.603 -11.462  12.000  1.00  0.92           C  
ATOM   4832  O   ALA A 309     -43.686 -10.875  12.083  1.00  0.92           O  
ATOM   4833  CB  ALA A 309     -40.464 -10.347  12.676  1.00  0.92           C  
ATOM   4834  H   ALA A 309     -39.981 -12.770  13.294  1.00  0.92           H  
ATOM   4835  HA  ALA A 309     -42.051 -10.934  13.989  1.00  0.92           H  
ATOM   4836 1HB  ALA A 309     -40.893  -9.375  12.455  1.00  0.92           H  
ATOM   4837 2HB  ALA A 309     -39.733 -10.250  13.480  1.00  0.92           H  
ATOM   4838 3HB  ALA A 309     -39.967 -10.737  11.784  1.00  0.92           H  
ATOM   4839  N   ALA A 310     -42.297 -12.281  10.985  1.00  0.88           N  
ATOM   4840  CA  ALA A 310     -43.221 -12.532   9.892  1.00  0.88           C  
ATOM   4841  C   ALA A 310     -44.488 -13.225  10.364  1.00  0.88           C  
ATOM   4842  O   ALA A 310     -45.595 -12.859   9.953  1.00  0.88           O  
ATOM   4843  CB  ALA A 310     -42.524 -13.355   8.844  1.00  0.88           C  
ATOM   4844  H   ALA A 310     -41.380 -12.733  10.947  1.00  0.88           H  
ATOM   4845  HA  ALA A 310     -43.517 -11.585   9.467  1.00  0.88           H  
ATOM   4846 1HB  ALA A 310     -43.193 -13.531   8.006  1.00  0.88           H  
ATOM   4847 2HB  ALA A 310     -41.646 -12.815   8.511  1.00  0.88           H  
ATOM   4848 3HB  ALA A 310     -42.224 -14.309   9.268  1.00  0.88           H  
ATOM   4849  N   GLU A 311     -44.343 -14.179  11.282  1.00  0.86           N  
ATOM   4850  CA  GLU A 311     -45.501 -14.898  11.778  1.00  0.86           C  
ATOM   4851  C   GLU A 311     -46.399 -13.951  12.560  1.00  0.86           C  
ATOM   4852  O   GLU A 311     -47.616 -13.947  12.370  1.00  0.86           O  
ATOM   4853  CB  GLU A 311     -45.059 -16.071  12.661  1.00  0.86           C  
ATOM   4854  CG  GLU A 311     -46.193 -16.907  13.247  1.00  0.86           C  
ATOM   4855  CD  GLU A 311     -47.022 -17.694  12.228  1.00  0.86           C  
ATOM   4856  OE1 GLU A 311     -46.547 -17.913  11.148  1.00  0.86           O  
ATOM   4857  OE2 GLU A 311     -48.141 -18.068  12.550  1.00  0.86           O  
ATOM   4858  H   GLU A 311     -43.408 -14.444  11.595  1.00  0.86           H  
ATOM   4859  HA  GLU A 311     -46.061 -15.286  10.928  1.00  0.86           H  
ATOM   4860 1HB  GLU A 311     -44.411 -16.732  12.083  1.00  0.86           H  
ATOM   4861 2HB  GLU A 311     -44.466 -15.687  13.492  1.00  0.86           H  
ATOM   4862 1HG  GLU A 311     -45.777 -17.600  13.975  1.00  0.86           H  
ATOM   4863 2HG  GLU A 311     -46.843 -16.220  13.777  1.00  0.86           H  
ATOM   4864  N   ILE A 312     -45.805 -13.090  13.383  1.00  0.84           N  
ATOM   4865  CA  ILE A 312     -46.596 -12.156  14.167  1.00  0.84           C  
ATOM   4866  C   ILE A 312     -47.320 -11.182  13.264  1.00  0.84           C  
ATOM   4867  O   ILE A 312     -48.519 -10.944  13.433  1.00  0.84           O  
ATOM   4868  CB  ILE A 312     -45.725 -11.343  15.128  1.00  0.84           C  
ATOM   4869  CG1 ILE A 312     -45.144 -12.250  16.208  1.00  0.84           C  
ATOM   4870  CG2 ILE A 312     -46.583 -10.224  15.750  1.00  0.84           C  
ATOM   4871  CD1 ILE A 312     -44.038 -11.597  16.992  1.00  0.84           C  
ATOM   4872  H   ILE A 312     -44.790 -13.118  13.497  1.00  0.84           H  
ATOM   4873  HA  ILE A 312     -47.331 -12.718  14.740  1.00  0.84           H  
ATOM   4874  HB  ILE A 312     -44.888 -10.907  14.577  1.00  0.84           H  
ATOM   4875 1HG1 ILE A 312     -45.937 -12.534  16.896  1.00  0.84           H  
ATOM   4876 2HG1 ILE A 312     -44.757 -13.153  15.741  1.00  0.84           H  
ATOM   4877 1HG2 ILE A 312     -45.971  -9.630  16.426  1.00  0.84           H  
ATOM   4878 2HG2 ILE A 312     -46.982  -9.585  14.967  1.00  0.84           H  
ATOM   4879 3HG2 ILE A 312     -47.411 -10.668  16.303  1.00  0.84           H  
ATOM   4880 1HD1 ILE A 312     -43.666 -12.294  17.742  1.00  0.84           H  
ATOM   4881 2HD1 ILE A 312     -43.229 -11.329  16.311  1.00  0.84           H  
ATOM   4882 3HD1 ILE A 312     -44.416 -10.703  17.482  1.00  0.84           H  
ATOM   4883  N   ALA A 313     -46.602 -10.634  12.286  1.00  0.82           N  
ATOM   4884  CA  ALA A 313     -47.199  -9.673  11.389  1.00  0.82           C  
ATOM   4885  C   ALA A 313     -48.402 -10.265  10.676  1.00  0.82           C  
ATOM   4886  O   ALA A 313     -49.437  -9.601  10.557  1.00  0.82           O  
ATOM   4887  CB  ALA A 313     -46.170  -9.227  10.376  1.00  0.82           C  
ATOM   4888  H   ALA A 313     -45.614 -10.871  12.180  1.00  0.82           H  
ATOM   4889  HA  ALA A 313     -47.536  -8.820  11.974  1.00  0.82           H  
ATOM   4890 1HB  ALA A 313     -46.606  -8.491   9.701  1.00  0.82           H  
ATOM   4891 2HB  ALA A 313     -45.319  -8.790  10.891  1.00  0.82           H  
ATOM   4892 3HB  ALA A 313     -45.839 -10.091   9.811  1.00  0.82           H  
ATOM   4893  N   LYS A 314     -48.302 -11.534  10.273  1.00  0.81           N  
ATOM   4894  CA  LYS A 314     -49.408 -12.180   9.590  1.00  0.81           C  
ATOM   4895  C   LYS A 314     -50.565 -12.463  10.566  1.00  0.81           C  
ATOM   4896  O   LYS A 314     -51.729 -12.202  10.248  1.00  0.81           O  
ATOM   4897  CB  LYS A 314     -48.923 -13.462   8.910  1.00  0.81           C  
ATOM   4898  CG  LYS A 314     -49.980 -14.167   8.056  1.00  0.81           C  
ATOM   4899  CD  LYS A 314     -50.371 -13.313   6.820  1.00  0.81           C  
ATOM   4900  CE  LYS A 314     -51.359 -14.060   5.913  1.00  0.81           C  
ATOM   4901  NZ  LYS A 314     -51.823 -13.226   4.753  1.00  0.81           N  
ATOM   4902  H   LYS A 314     -47.424 -12.044  10.395  1.00  0.81           H  
ATOM   4903  HA  LYS A 314     -49.778 -11.503   8.819  1.00  0.81           H  
ATOM   4904 1HB  LYS A 314     -48.068 -13.228   8.269  1.00  0.81           H  
ATOM   4905 2HB  LYS A 314     -48.570 -14.164   9.674  1.00  0.81           H  
ATOM   4906 1HG  LYS A 314     -49.584 -15.125   7.717  1.00  0.81           H  
ATOM   4907 2HG  LYS A 314     -50.866 -14.351   8.661  1.00  0.81           H  
ATOM   4908 1HD  LYS A 314     -50.823 -12.371   7.145  1.00  0.81           H  
ATOM   4909 2HD  LYS A 314     -49.474 -13.078   6.234  1.00  0.81           H  
ATOM   4910 1HE  LYS A 314     -50.879 -14.959   5.528  1.00  0.81           H  
ATOM   4911 2HE  LYS A 314     -52.226 -14.348   6.505  1.00  0.81           H  
ATOM   4912 1HZ  LYS A 314     -52.467 -13.752   4.194  1.00  0.81           H  
ATOM   4913 2HZ  LYS A 314     -52.276 -12.396   5.094  1.00  0.81           H  
ATOM   4914 3HZ  LYS A 314     -51.038 -12.940   4.147  1.00  0.81           H  
ATOM   4915  N   GLN A 315     -50.255 -12.943  11.782  1.00  0.79           N  
ATOM   4916  CA  GLN A 315     -51.289 -13.264  12.776  1.00  0.79           C  
ATOM   4917  C   GLN A 315     -52.102 -12.044  13.181  1.00  0.79           C  
ATOM   4918  O   GLN A 315     -53.291 -12.151  13.481  1.00  0.79           O  
ATOM   4919  CB  GLN A 315     -50.700 -13.891  14.046  1.00  0.79           C  
ATOM   4920  CG  GLN A 315     -50.176 -15.318  13.895  1.00  0.79           C  
ATOM   4921  CD  GLN A 315     -49.596 -15.860  15.197  1.00  0.79           C  
ATOM   4922  OE1 GLN A 315     -49.629 -15.196  16.245  1.00  0.79           O  
ATOM   4923  NE2 GLN A 315     -49.059 -17.070  15.141  1.00  0.79           N  
ATOM   4924  H   GLN A 315     -49.279 -13.133  12.015  1.00  0.79           H  
ATOM   4925  HA  GLN A 315     -51.972 -13.984  12.329  1.00  0.79           H  
ATOM   4926 1HB  GLN A 315     -49.863 -13.274  14.384  1.00  0.79           H  
ATOM   4927 2HB  GLN A 315     -51.448 -13.884  14.835  1.00  0.79           H  
ATOM   4928 1HG  GLN A 315     -51.005 -15.962  13.608  1.00  0.79           H  
ATOM   4929 2HG  GLN A 315     -49.407 -15.358  13.132  1.00  0.79           H  
ATOM   4930 1HE2 GLN A 315     -48.657 -17.482  15.952  1.00  0.79           H  
ATOM   4931 2HE2 GLN A 315     -49.023 -17.572  14.245  1.00  0.79           H  
ATOM   4932  N   GLN A 316     -51.475 -10.873  13.150  1.00  0.77           N  
ATOM   4933  CA  GLN A 316     -52.144  -9.637  13.522  1.00  0.77           C  
ATOM   4934  C   GLN A 316     -52.927  -9.010  12.367  1.00  0.77           C  
ATOM   4935  O   GLN A 316     -53.509  -7.939  12.534  1.00  0.77           O  
ATOM   4936  CB  GLN A 316     -51.134  -8.622  14.063  1.00  0.77           C  
ATOM   4937  CG  GLN A 316     -50.448  -9.022  15.369  1.00  0.77           C  
ATOM   4938  CD  GLN A 316     -51.427  -9.152  16.534  1.00  0.77           C  
ATOM   4939  OE1 GLN A 316     -52.248  -8.261  16.775  1.00  0.77           O  
ATOM   4940  NE2 GLN A 316     -51.345 -10.259  17.275  1.00  0.77           N  
ATOM   4941  H   GLN A 316     -50.479 -10.851  12.919  1.00  0.77           H  
ATOM   4942  HA  GLN A 316     -52.852  -9.866  14.317  1.00  0.77           H  
ATOM   4943 1HB  GLN A 316     -50.345  -8.477  13.316  1.00  0.77           H  
ATOM   4944 2HB  GLN A 316     -51.619  -7.658  14.211  1.00  0.77           H  
ATOM   4945 1HG  GLN A 316     -49.966  -9.985  15.228  1.00  0.77           H  
ATOM   4946 2HG  GLN A 316     -49.702  -8.266  15.619  1.00  0.77           H  
ATOM   4947 1HE2 GLN A 316     -51.965 -10.387  18.051  1.00  0.77           H  
ATOM   4948 2HE2 GLN A 316     -50.667 -10.960  17.056  1.00  0.77           H  
ATOM   4949  N   GLY A 317     -52.965  -9.671  11.202  1.00  0.75           N  
ATOM   4950  CA  GLY A 317     -53.701  -9.143  10.060  1.00  0.75           C  
ATOM   4951  C   GLY A 317     -52.887  -8.210   9.163  1.00  0.75           C  
ATOM   4952  O   GLY A 317     -53.457  -7.427   8.394  1.00  0.75           O  
ATOM   4953  H   GLY A 317     -52.484 -10.563  11.091  1.00  0.75           H  
ATOM   4954 1HA  GLY A 317     -54.057  -9.983   9.465  1.00  0.75           H  
ATOM   4955 2HA  GLY A 317     -54.585  -8.621  10.419  1.00  0.75           H  
ATOM   4956  N   GLY A 318     -51.567  -8.231   9.287  1.00  0.74           N  
ATOM   4957  CA  GLY A 318     -50.734  -7.384   8.454  1.00  0.74           C  
ATOM   4958  C   GLY A 318     -50.336  -8.140   7.197  1.00  0.74           C  
ATOM   4959  O   GLY A 318     -50.869  -9.215   6.906  1.00  0.74           O  
ATOM   4960  H   GLY A 318     -51.097  -8.863   9.931  1.00  0.74           H  
ATOM   4961 1HA  GLY A 318     -51.255  -6.466   8.191  1.00  0.74           H  
ATOM   4962 2HA  GLY A 318     -49.839  -7.096   9.007  1.00  0.74           H  
ATOM   4963  N   LYS A 319     -49.397  -7.569   6.462  1.00  0.73           N  
ATOM   4964  CA  LYS A 319     -48.886  -8.149   5.229  1.00  0.73           C  
ATOM   4965  C   LYS A 319     -47.395  -8.364   5.375  1.00  0.73           C  
ATOM   4966  O   LYS A 319     -46.728  -7.608   6.092  1.00  0.73           O  
ATOM   4967  CB  LYS A 319     -49.173  -7.236   4.027  1.00  0.73           C  
ATOM   4968  CG  LYS A 319     -50.642  -7.062   3.711  1.00  0.73           C  
ATOM   4969  CD  LYS A 319     -50.851  -6.164   2.496  1.00  0.73           C  
ATOM   4970  CE  LYS A 319     -52.339  -6.013   2.178  1.00  0.73           C  
ATOM   4971  NZ  LYS A 319     -52.574  -5.130   1.004  1.00  0.73           N  
ATOM   4972  H   LYS A 319     -49.034  -6.678   6.780  1.00  0.73           H  
ATOM   4973  HA  LYS A 319     -49.355  -9.121   5.063  1.00  0.73           H  
ATOM   4974 1HB  LYS A 319     -48.750  -6.247   4.214  1.00  0.73           H  
ATOM   4975 2HB  LYS A 319     -48.681  -7.645   3.143  1.00  0.73           H  
ATOM   4976 1HG  LYS A 319     -51.082  -8.043   3.515  1.00  0.73           H  
ATOM   4977 2HG  LYS A 319     -51.148  -6.623   4.571  1.00  0.73           H  
ATOM   4978 1HD  LYS A 319     -50.425  -5.176   2.698  1.00  0.73           H  
ATOM   4979 2HD  LYS A 319     -50.340  -6.592   1.632  1.00  0.73           H  
ATOM   4980 1HE  LYS A 319     -52.757  -6.996   1.968  1.00  0.73           H  
ATOM   4981 2HE  LYS A 319     -52.848  -5.589   3.044  1.00  0.73           H  
ATOM   4982 1HZ  LYS A 319     -53.567  -5.061   0.829  1.00  0.73           H  
ATOM   4983 2HZ  LYS A 319     -52.199  -4.210   1.195  1.00  0.73           H  
ATOM   4984 3HZ  LYS A 319     -52.115  -5.516   0.191  1.00  0.73           H  
ATOM   4985  N   VAL A 320     -46.885  -9.394   4.716  1.00  0.73           N  
ATOM   4986  CA  VAL A 320     -45.457  -9.676   4.752  1.00  0.73           C  
ATOM   4987  C   VAL A 320     -44.821  -9.812   3.371  1.00  0.73           C  
ATOM   4988  O   VAL A 320     -45.272 -10.599   2.524  1.00  0.73           O  
ATOM   4989  CB  VAL A 320     -45.183 -10.971   5.552  1.00  0.73           C  
ATOM   4990  CG1 VAL A 320     -43.652 -11.285   5.541  1.00  0.73           C  
ATOM   4991  CG2 VAL A 320     -45.679 -10.827   7.003  1.00  0.73           C  
ATOM   4992  H   VAL A 320     -47.520  -9.990   4.176  1.00  0.73           H  
ATOM   4993  HA  VAL A 320     -44.964  -8.854   5.268  1.00  0.73           H  
ATOM   4994  HB  VAL A 320     -45.710 -11.793   5.085  1.00  0.73           H  
ATOM   4995 1HG1 VAL A 320     -43.466 -12.200   6.089  1.00  0.73           H  
ATOM   4996 2HG1 VAL A 320     -43.301 -11.410   4.518  1.00  0.73           H  
ATOM   4997 3HG1 VAL A 320     -43.108 -10.459   6.012  1.00  0.73           H  
ATOM   4998 1HG2 VAL A 320     -45.484 -11.750   7.549  1.00  0.73           H  
ATOM   4999 2HG2 VAL A 320     -45.154 -10.007   7.480  1.00  0.73           H  
ATOM   5000 3HG2 VAL A 320     -46.751 -10.629   7.017  1.00  0.73           H  
ATOM   5001  N   VAL A 321     -43.742  -9.075   3.171  1.00  0.77           N  
ATOM   5002  CA  VAL A 321     -42.992  -9.196   1.939  1.00  0.77           C  
ATOM   5003  C   VAL A 321     -41.592  -9.660   2.267  1.00  0.77           C  
ATOM   5004  O   VAL A 321     -40.932  -9.087   3.136  1.00  0.77           O  
ATOM   5005  CB  VAL A 321     -42.920  -7.889   1.151  1.00  0.77           C  
ATOM   5006  CG1 VAL A 321     -42.067  -8.152  -0.085  1.00  0.77           C  
ATOM   5007  CG2 VAL A 321     -44.324  -7.428   0.759  1.00  0.77           C  
ATOM   5008  H   VAL A 321     -43.436  -8.431   3.904  1.00  0.77           H  
ATOM   5009  HA  VAL A 321     -43.464  -9.943   1.306  1.00  0.77           H  
ATOM   5010  HB  VAL A 321     -42.440  -7.117   1.751  1.00  0.77           H  
ATOM   5011 1HG1 VAL A 321     -42.003  -7.297  -0.651  1.00  0.77           H  
ATOM   5012 2HG1 VAL A 321     -41.067  -8.463   0.204  1.00  0.77           H  
ATOM   5013 3HG1 VAL A 321     -42.518  -8.932  -0.681  1.00  0.77           H  
ATOM   5014 1HG2 VAL A 321     -44.256  -6.503   0.197  1.00  0.77           H  
ATOM   5015 2HG2 VAL A 321     -44.809  -8.159   0.173  1.00  0.77           H  
ATOM   5016 3HG2 VAL A 321     -44.913  -7.276   1.629  1.00  0.77           H  
ATOM   5017  N   ALA A 322     -41.162 -10.717   1.604  1.00  0.83           N  
ATOM   5018  CA  ALA A 322     -39.839 -11.245   1.851  1.00  0.83           C  
ATOM   5019  C   ALA A 322     -38.914 -10.995   0.681  1.00  0.83           C  
ATOM   5020  O   ALA A 322     -39.323 -11.134  -0.474  1.00  0.83           O  
ATOM   5021  CB  ALA A 322     -39.941 -12.723   2.112  1.00  0.83           C  
ATOM   5022  H   ALA A 322     -41.769 -11.141   0.902  1.00  0.83           H  
ATOM   5023  HA  ALA A 322     -39.424 -10.750   2.726  1.00  0.83           H  
ATOM   5024 1HB  ALA A 322     -38.957 -13.124   2.319  1.00  0.83           H  
ATOM   5025 2HB  ALA A 322     -40.591 -12.876   2.961  1.00  0.83           H  
ATOM   5026 3HB  ALA A 322     -40.355 -13.216   1.243  1.00  0.83           H  
ATOM   5027  N   ILE A 323     -37.670 -10.639   0.985  1.00  0.93           N  
ATOM   5028  CA  ILE A 323     -36.647 -10.488  -0.042  1.00  0.93           C  
ATOM   5029  C   ILE A 323     -35.506 -11.424   0.313  1.00  0.93           C  
ATOM   5030  O   ILE A 323     -34.786 -11.207   1.298  1.00  0.93           O  
ATOM   5031  CB  ILE A 323     -36.171  -9.030  -0.156  1.00  0.93           C  
ATOM   5032  CG1 ILE A 323     -37.359  -8.120  -0.433  1.00  0.93           C  
ATOM   5033  CG2 ILE A 323     -35.189  -8.904  -1.282  1.00  0.93           C  
ATOM   5034  CD1 ILE A 323     -38.012  -7.563   0.781  1.00  0.93           C  
ATOM   5035  H   ILE A 323     -37.433 -10.491   1.967  1.00  0.93           H  
ATOM   5036  HA  ILE A 323     -37.051 -10.795  -1.005  1.00  0.93           H  
ATOM   5037  HB  ILE A 323     -35.710  -8.719   0.772  1.00  0.93           H  
ATOM   5038 1HG1 ILE A 323     -37.023  -7.297  -1.029  1.00  0.93           H  
ATOM   5039 2HG1 ILE A 323     -38.104  -8.680  -0.996  1.00  0.93           H  
ATOM   5040 1HG2 ILE A 323     -34.878  -7.872  -1.359  1.00  0.93           H  
ATOM   5041 2HG2 ILE A 323     -34.326  -9.542  -1.086  1.00  0.93           H  
ATOM   5042 3HG2 ILE A 323     -35.667  -9.213  -2.217  1.00  0.93           H  
ATOM   5043 1HD1 ILE A 323     -38.834  -6.937   0.468  1.00  0.93           H  
ATOM   5044 2HD1 ILE A 323     -38.388  -8.354   1.424  1.00  0.93           H  
ATOM   5045 3HD1 ILE A 323     -37.304  -6.973   1.329  1.00  0.93           H  
ATOM   5046  N   THR A 324     -35.402 -12.495  -0.468  1.00  1.05           N  
ATOM   5047  CA  THR A 324     -34.473 -13.588  -0.190  1.00  1.05           C  
ATOM   5048  C   THR A 324     -33.726 -14.068  -1.421  1.00  1.05           C  
ATOM   5049  O   THR A 324     -34.132 -13.758  -2.538  1.00  1.05           O  
ATOM   5050  CB  THR A 324     -35.231 -14.786   0.425  1.00  1.05           C  
ATOM   5051  OG1 THR A 324     -36.166 -15.278  -0.549  1.00  1.05           O  
ATOM   5052  CG2 THR A 324     -35.974 -14.410   1.719  1.00  1.05           C  
ATOM   5053  H   THR A 324     -36.009 -12.541  -1.290  1.00  1.05           H  
ATOM   5054  HA  THR A 324     -33.736 -13.229   0.501  1.00  1.05           H  
ATOM   5055  HB  THR A 324     -34.510 -15.572   0.649  1.00  1.05           H  
ATOM   5056  HG1 THR A 324     -36.276 -16.235  -0.441  1.00  1.05           H  
ATOM   5057 1HG2 THR A 324     -36.482 -15.292   2.111  1.00  1.05           H  
ATOM   5058 2HG2 THR A 324     -35.254 -14.045   2.458  1.00  1.05           H  
ATOM   5059 3HG2 THR A 324     -36.708 -13.639   1.519  1.00  1.05           H  
ATOM   5060  N   SER A 325     -32.658 -14.864  -1.240  1.00  1.16           N  
ATOM   5061  CA  SER A 325     -32.017 -15.476  -2.397  1.00  1.16           C  
ATOM   5062  C   SER A 325     -32.665 -16.823  -2.757  1.00  1.16           C  
ATOM   5063  O   SER A 325     -32.362 -17.410  -3.798  1.00  1.16           O  
ATOM   5064  CB  SER A 325     -30.513 -15.594  -2.194  1.00  1.16           C  
ATOM   5065  OG  SER A 325     -30.177 -16.485  -1.178  1.00  1.16           O  
ATOM   5066  H   SER A 325     -32.290 -15.080  -0.313  1.00  1.16           H  
ATOM   5067  HA  SER A 325     -32.176 -14.821  -3.239  1.00  1.16           H  
ATOM   5068 1HB  SER A 325     -30.054 -15.911  -3.126  1.00  1.16           H  
ATOM   5069 2HB  SER A 325     -30.117 -14.619  -1.959  1.00  1.16           H  
ATOM   5070  HG  SER A 325     -30.717 -16.236  -0.406  1.00  1.16           H  
ATOM   5071  N   TYR A 326     -33.552 -17.312  -1.872  1.00  1.23           N  
ATOM   5072  CA  TYR A 326     -34.271 -18.572  -2.081  1.00  1.23           C  
ATOM   5073  C   TYR A 326     -35.762 -18.444  -1.756  1.00  1.23           C  
ATOM   5074  O   TYR A 326     -36.142 -17.894  -0.717  1.00  1.23           O  
ATOM   5075  CB  TYR A 326     -33.692 -19.699  -1.215  1.00  1.23           C  
ATOM   5076  CG  TYR A 326     -32.243 -20.034  -1.495  1.00  1.23           C  
ATOM   5077  CD1 TYR A 326     -31.231 -19.367  -0.824  1.00  1.23           C  
ATOM   5078  CD2 TYR A 326     -31.928 -21.005  -2.436  1.00  1.23           C  
ATOM   5079  CE1 TYR A 326     -29.909 -19.670  -1.090  1.00  1.23           C  
ATOM   5080  CE2 TYR A 326     -30.604 -21.307  -2.703  1.00  1.23           C  
ATOM   5081  CZ  TYR A 326     -29.597 -20.642  -2.032  1.00  1.23           C  
ATOM   5082  OH  TYR A 326     -28.277 -20.939  -2.291  1.00  1.23           O  
ATOM   5083  H   TYR A 326     -33.729 -16.772  -1.042  1.00  1.23           H  
ATOM   5084  HA  TYR A 326     -34.186 -18.848  -3.133  1.00  1.23           H  
ATOM   5085 1HB  TYR A 326     -33.779 -19.425  -0.162  1.00  1.23           H  
ATOM   5086 2HB  TYR A 326     -34.281 -20.608  -1.365  1.00  1.23           H  
ATOM   5087  HD1 TYR A 326     -31.474 -18.600  -0.086  1.00  1.23           H  
ATOM   5088  HD2 TYR A 326     -32.729 -21.529  -2.964  1.00  1.23           H  
ATOM   5089  HE1 TYR A 326     -29.115 -19.142  -0.561  1.00  1.23           H  
ATOM   5090  HE2 TYR A 326     -30.358 -22.070  -3.442  1.00  1.23           H  
ATOM   5091  HH  TYR A 326     -27.716 -20.399  -1.729  1.00  1.23           H  
ATOM   5092  N   LYS A 327     -36.596 -19.083  -2.577  1.00  1.23           N  
ATOM   5093  CA  LYS A 327     -38.048 -19.129  -2.367  1.00  1.23           C  
ATOM   5094  C   LYS A 327     -38.484 -20.379  -1.610  1.00  1.23           C  
ATOM   5095  O   LYS A 327     -39.676 -20.653  -1.486  1.00  1.23           O  
ATOM   5096  CB  LYS A 327     -38.816 -19.071  -3.684  1.00  1.23           C  
ATOM   5097  CG  LYS A 327     -38.722 -17.778  -4.457  1.00  1.23           C  
ATOM   5098  CD  LYS A 327     -39.630 -17.853  -5.667  1.00  1.23           C  
ATOM   5099  CE  LYS A 327     -39.693 -16.547  -6.415  1.00  1.23           C  
ATOM   5100  NZ  LYS A 327     -40.593 -16.635  -7.568  1.00  1.23           N  
ATOM   5101  H   LYS A 327     -36.216 -19.531  -3.402  1.00  1.23           H  
ATOM   5102  HA  LYS A 327     -38.335 -18.264  -1.768  1.00  1.23           H  
ATOM   5103 1HB  LYS A 327     -38.465 -19.871  -4.337  1.00  1.23           H  
ATOM   5104 2HB  LYS A 327     -39.872 -19.256  -3.489  1.00  1.23           H  
ATOM   5105 1HG  LYS A 327     -39.018 -16.942  -3.840  1.00  1.23           H  
ATOM   5106 2HG  LYS A 327     -37.693 -17.618  -4.792  1.00  1.23           H  
ATOM   5107 1HD  LYS A 327     -39.254 -18.619  -6.346  1.00  1.23           H  
ATOM   5108 2HD  LYS A 327     -40.636 -18.127  -5.354  1.00  1.23           H  
ATOM   5109 1HE  LYS A 327     -40.055 -15.763  -5.743  1.00  1.23           H  
ATOM   5110 2HE  LYS A 327     -38.712 -16.279  -6.774  1.00  1.23           H  
ATOM   5111 1HZ  LYS A 327     -40.618 -15.726  -8.023  1.00  1.23           H  
ATOM   5112 2HZ  LYS A 327     -40.266 -17.331  -8.213  1.00  1.23           H  
ATOM   5113 3HZ  LYS A 327     -41.517 -16.863  -7.259  1.00  1.23           H  
ATOM   5114  N   ASP A 328     -37.511 -21.126  -1.106  1.00  1.16           N  
ATOM   5115  CA  ASP A 328     -37.745 -22.369  -0.383  1.00  1.16           C  
ATOM   5116  C   ASP A 328     -38.080 -22.109   1.085  1.00  1.16           C  
ATOM   5117  O   ASP A 328     -39.184 -22.542   1.423  1.00  1.16           O  
ATOM   5118  CB  ASP A 328     -36.506 -23.256  -0.464  1.00  1.16           C  
ATOM   5119  CG  ASP A 328     -36.200 -23.731  -1.884  1.00  1.16           C  
ATOM   5120  OD1 ASP A 328     -37.116 -24.060  -2.602  1.00  1.16           O  
ATOM   5121  OD2 ASP A 328     -35.046 -23.756  -2.233  1.00  1.16           O  
ATOM   5122  H   ASP A 328     -36.562 -20.816  -1.232  1.00  1.16           H  
ATOM   5123  HA  ASP A 328     -38.587 -22.886  -0.843  1.00  1.16           H  
ATOM   5124 1HB  ASP A 328     -35.643 -22.704  -0.087  1.00  1.16           H  
ATOM   5125 2HB  ASP A 328     -36.640 -24.127   0.176  1.00  1.16           H  
ATOM   5126  N   SER A 329     -37.716 -20.876   1.451  1.00  1.04           N  
ATOM   5127  CA  SER A 329     -37.360 -20.637   2.847  1.00  1.04           C  
ATOM   5128  C   SER A 329     -38.594 -20.512   3.731  1.00  1.04           C  
ATOM   5129  O   SER A 329     -39.666 -20.135   3.250  1.00  1.04           O  
ATOM   5130  CB  SER A 329     -36.525 -19.363   2.961  1.00  1.04           C  
ATOM   5131  OG  SER A 329     -37.269 -18.194   2.602  1.00  1.04           O  
ATOM   5132  H   SER A 329     -38.366 -20.179   1.123  1.00  1.04           H  
ATOM   5133  HA  SER A 329     -36.768 -21.483   3.200  1.00  1.04           H  
ATOM   5134 1HB  SER A 329     -36.175 -19.269   3.992  1.00  1.04           H  
ATOM   5135 2HB  SER A 329     -35.643 -19.445   2.326  1.00  1.04           H  
ATOM   5136  HG  SER A 329     -37.260 -18.173   1.629  1.00  1.04           H  
ATOM   5137  N   THR A 330     -38.418 -20.681   5.040  1.00  0.92           N  
ATOM   5138  CA  THR A 330     -39.547 -20.528   5.959  1.00  0.92           C  
ATOM   5139  C   THR A 330     -40.189 -19.153   5.819  1.00  0.92           C  
ATOM   5140  O   THR A 330     -41.411 -19.042   5.695  1.00  0.92           O  
ATOM   5141  CB  THR A 330     -39.136 -20.733   7.424  1.00  0.92           C  
ATOM   5142  OG1 THR A 330     -38.628 -22.065   7.621  1.00  0.92           O  
ATOM   5143  CG2 THR A 330     -40.351 -20.513   8.309  1.00  0.92           C  
ATOM   5144  H   THR A 330     -37.499 -20.985   5.374  1.00  0.92           H  
ATOM   5145  HA  THR A 330     -40.295 -21.278   5.709  1.00  0.92           H  
ATOM   5146  HB  THR A 330     -38.355 -20.018   7.692  1.00  0.92           H  
ATOM   5147  HG1 THR A 330     -37.648 -22.064   7.458  1.00  0.92           H  
ATOM   5148 1HG2 THR A 330     -40.065 -20.653   9.345  1.00  0.92           H  
ATOM   5149 2HG2 THR A 330     -40.724 -19.500   8.163  1.00  0.92           H  
ATOM   5150 3HG2 THR A 330     -41.128 -21.227   8.047  1.00  0.92           H  
ATOM   5151  N   LEU A 331     -39.376 -18.107   5.798  1.00  0.81           N  
ATOM   5152  CA  LEU A 331     -39.905 -16.772   5.632  1.00  0.81           C  
ATOM   5153  C   LEU A 331     -40.690 -16.641   4.353  1.00  0.81           C  
ATOM   5154  O   LEU A 331     -41.775 -16.060   4.345  1.00  0.81           O  
ATOM   5155  CB  LEU A 331     -38.803 -15.773   5.523  1.00  0.81           C  
ATOM   5156  CG  LEU A 331     -39.226 -14.399   5.307  1.00  0.81           C  
ATOM   5157  CD1 LEU A 331     -40.015 -13.928   6.495  1.00  0.81           C  
ATOM   5158  CD2 LEU A 331     -38.009 -13.595   5.042  1.00  0.81           C  
ATOM   5159  H   LEU A 331     -38.372 -18.233   5.931  1.00  0.81           H  
ATOM   5160  HA  LEU A 331     -40.549 -16.541   6.480  1.00  0.81           H  
ATOM   5161 1HB  LEU A 331     -38.172 -15.822   6.408  1.00  0.81           H  
ATOM   5162 2HB  LEU A 331     -38.245 -16.042   4.649  1.00  0.81           H  
ATOM   5163  HG  LEU A 331     -39.879 -14.356   4.457  1.00  0.81           H  
ATOM   5164 1HD1 LEU A 331     -40.342 -12.903   6.331  1.00  0.81           H  
ATOM   5165 2HD1 LEU A 331     -40.886 -14.571   6.622  1.00  0.81           H  
ATOM   5166 3HD1 LEU A 331     -39.404 -13.976   7.390  1.00  0.81           H  
ATOM   5167 1HD2 LEU A 331     -38.263 -12.564   4.860  1.00  0.81           H  
ATOM   5168 2HD2 LEU A 331     -37.390 -13.680   5.888  1.00  0.81           H  
ATOM   5169 3HD2 LEU A 331     -37.493 -13.991   4.175  1.00  0.81           H  
ATOM   5170  N   GLY A 332     -40.124 -17.122   3.236  1.00  0.74           N  
ATOM   5171  CA  GLY A 332     -40.825 -16.979   1.977  1.00  0.74           C  
ATOM   5172  C   GLY A 332     -42.186 -17.665   2.036  1.00  0.74           C  
ATOM   5173  O   GLY A 332     -43.182 -17.121   1.572  1.00  0.74           O  
ATOM   5174  H   GLY A 332     -39.216 -17.595   3.251  1.00  0.74           H  
ATOM   5175 1HA  GLY A 332     -40.950 -15.920   1.762  1.00  0.74           H  
ATOM   5176 2HA  GLY A 332     -40.225 -17.410   1.176  1.00  0.74           H  
ATOM   5177  N   ARG A 333     -42.251 -18.821   2.699  1.00  0.70           N  
ATOM   5178  CA  ARG A 333     -43.494 -19.574   2.826  1.00  0.70           C  
ATOM   5179  C   ARG A 333     -44.533 -18.793   3.633  1.00  0.70           C  
ATOM   5180  O   ARG A 333     -45.736 -18.906   3.387  1.00  0.70           O  
ATOM   5181  CB  ARG A 333     -43.227 -20.925   3.474  1.00  0.70           C  
ATOM   5182  CG  ARG A 333     -42.428 -21.896   2.594  1.00  0.70           C  
ATOM   5183  CD  ARG A 333     -42.149 -23.178   3.283  1.00  0.70           C  
ATOM   5184  NE  ARG A 333     -41.257 -24.030   2.507  1.00  0.70           N  
ATOM   5185  CZ  ARG A 333     -41.078 -25.349   2.725  1.00  0.70           C  
ATOM   5186  NH1 ARG A 333     -41.767 -25.956   3.670  1.00  0.70           N  
ATOM   5187  NH2 ARG A 333     -40.219 -26.043   1.996  1.00  0.70           N  
ATOM   5188  H   ARG A 333     -41.390 -19.220   3.077  1.00  0.70           H  
ATOM   5189  HA  ARG A 333     -43.892 -19.748   1.827  1.00  0.70           H  
ATOM   5190 1HB  ARG A 333     -42.668 -20.783   4.392  1.00  0.70           H  
ATOM   5191 2HB  ARG A 333     -44.171 -21.399   3.734  1.00  0.70           H  
ATOM   5192 1HG  ARG A 333     -43.000 -22.115   1.694  1.00  0.70           H  
ATOM   5193 2HG  ARG A 333     -41.484 -21.447   2.308  1.00  0.70           H  
ATOM   5194 1HD  ARG A 333     -41.670 -22.970   4.240  1.00  0.70           H  
ATOM   5195 2HD  ARG A 333     -43.079 -23.716   3.448  1.00  0.70           H  
ATOM   5196  HE  ARG A 333     -40.662 -23.568   1.800  1.00  0.70           H  
ATOM   5197 1HH1 ARG A 333     -42.424 -25.432   4.228  1.00  0.70           H  
ATOM   5198 2HH1 ARG A 333     -41.637 -26.944   3.836  1.00  0.70           H  
ATOM   5199 1HH2 ARG A 333     -39.691 -25.597   1.254  1.00  0.70           H  
ATOM   5200 2HH2 ARG A 333     -40.096 -27.027   2.169  1.00  0.70           H  
ATOM   5201  N   LEU A 334     -44.061 -17.986   4.584  1.00  0.69           N  
ATOM   5202  CA  LEU A 334     -44.927 -17.159   5.415  1.00  0.69           C  
ATOM   5203  C   LEU A 334     -45.288 -15.817   4.773  1.00  0.69           C  
ATOM   5204  O   LEU A 334     -46.086 -15.063   5.331  1.00  0.69           O  
ATOM   5205  CB  LEU A 334     -44.230 -16.822   6.737  1.00  0.69           C  
ATOM   5206  CG  LEU A 334     -43.906 -17.966   7.673  1.00  0.69           C  
ATOM   5207  CD1 LEU A 334     -43.118 -17.414   8.858  1.00  0.69           C  
ATOM   5208  CD2 LEU A 334     -45.180 -18.616   8.126  1.00  0.69           C  
ATOM   5209  H   LEU A 334     -43.054 -17.972   4.757  1.00  0.69           H  
ATOM   5210  HA  LEU A 334     -45.845 -17.710   5.608  1.00  0.69           H  
ATOM   5211 1HB  LEU A 334     -43.287 -16.327   6.497  1.00  0.69           H  
ATOM   5212 2HB  LEU A 334     -44.851 -16.115   7.286  1.00  0.69           H  
ATOM   5213  HG  LEU A 334     -43.296 -18.699   7.167  1.00  0.69           H  
ATOM   5214 1HD1 LEU A 334     -42.889 -18.230   9.534  1.00  0.69           H  
ATOM   5215 2HD1 LEU A 334     -42.193 -16.955   8.506  1.00  0.69           H  
ATOM   5216 3HD1 LEU A 334     -43.716 -16.669   9.385  1.00  0.69           H  
ATOM   5217 1HD2 LEU A 334     -44.949 -19.436   8.806  1.00  0.69           H  
ATOM   5218 2HD2 LEU A 334     -45.802 -17.882   8.648  1.00  0.69           H  
ATOM   5219 3HD2 LEU A 334     -45.720 -19.001   7.261  1.00  0.69           H  
ATOM   5220  N   ALA A 335     -44.657 -15.482   3.654  1.00  0.70           N  
ATOM   5221  CA  ALA A 335     -44.844 -14.184   3.026  1.00  0.70           C  
ATOM   5222  C   ALA A 335     -46.042 -14.164   2.097  1.00  0.70           C  
ATOM   5223  O   ALA A 335     -46.462 -15.196   1.573  1.00  0.70           O  
ATOM   5224  CB  ALA A 335     -43.598 -13.792   2.271  1.00  0.70           C  
ATOM   5225  H   ALA A 335     -44.036 -16.146   3.194  1.00  0.70           H  
ATOM   5226  HA  ALA A 335     -45.017 -13.456   3.807  1.00  0.70           H  
ATOM   5227 1HB  ALA A 335     -43.725 -12.805   1.831  1.00  0.70           H  
ATOM   5228 2HB  ALA A 335     -42.757 -13.785   2.955  1.00  0.70           H  
ATOM   5229 3HB  ALA A 335     -43.435 -14.516   1.502  1.00  0.70           H  
ATOM   5230  N   ASP A 336     -46.565 -12.962   1.855  1.00  0.72           N  
ATOM   5231  CA  ASP A 336     -47.624 -12.761   0.880  1.00  0.72           C  
ATOM   5232  C   ASP A 336     -46.971 -12.560  -0.490  1.00  0.72           C  
ATOM   5233  O   ASP A 336     -47.475 -13.024  -1.515  1.00  0.72           O  
ATOM   5234  CB  ASP A 336     -48.448 -11.528   1.265  1.00  0.72           C  
ATOM   5235  CG  ASP A 336     -49.207 -11.688   2.608  1.00  0.72           C  
ATOM   5236  OD1 ASP A 336     -50.113 -12.502   2.699  1.00  0.72           O  
ATOM   5237  OD2 ASP A 336     -48.834 -11.019   3.551  1.00  0.72           O  
ATOM   5238  H   ASP A 336     -46.186 -12.152   2.330  1.00  0.72           H  
ATOM   5239  HA  ASP A 336     -48.261 -13.645   0.848  1.00  0.72           H  
ATOM   5240 1HB  ASP A 336     -47.781 -10.664   1.337  1.00  0.72           H  
ATOM   5241 2HB  ASP A 336     -49.168 -11.317   0.476  1.00  0.72           H  
ATOM   5242  N   VAL A 337     -45.821 -11.882  -0.479  1.00  0.77           N  
ATOM   5243  CA  VAL A 337     -45.029 -11.628  -1.685  1.00  0.77           C  
ATOM   5244  C   VAL A 337     -43.586 -12.020  -1.423  1.00  0.77           C  
ATOM   5245  O   VAL A 337     -43.036 -11.651  -0.382  1.00  0.77           O  
ATOM   5246  CB  VAL A 337     -45.045 -10.136  -2.107  1.00  0.77           C  
ATOM   5247  CG1 VAL A 337     -44.164  -9.918  -3.362  1.00  0.77           C  
ATOM   5248  CG2 VAL A 337     -46.466  -9.657  -2.338  1.00  0.77           C  
ATOM   5249  H   VAL A 337     -45.498 -11.521   0.418  1.00  0.77           H  
ATOM   5250  HA  VAL A 337     -45.418 -12.236  -2.504  1.00  0.77           H  
ATOM   5251  HB  VAL A 337     -44.611  -9.576  -1.342  1.00  0.77           H  
ATOM   5252 1HG1 VAL A 337     -44.155  -8.868  -3.625  1.00  0.77           H  
ATOM   5253 2HG1 VAL A 337     -43.142 -10.232  -3.162  1.00  0.77           H  
ATOM   5254 3HG1 VAL A 337     -44.561 -10.493  -4.198  1.00  0.77           H  
ATOM   5255 1HG2 VAL A 337     -46.453  -8.603  -2.607  1.00  0.77           H  
ATOM   5256 2HG2 VAL A 337     -46.920 -10.235  -3.143  1.00  0.77           H  
ATOM   5257 3HG2 VAL A 337     -47.048  -9.784  -1.428  1.00  0.77           H  
ATOM   5258  N   VAL A 338     -42.983 -12.769  -2.338  1.00  0.85           N  
ATOM   5259  CA  VAL A 338     -41.580 -13.111  -2.183  1.00  0.85           C  
ATOM   5260  C   VAL A 338     -40.829 -12.624  -3.396  1.00  0.85           C  
ATOM   5261  O   VAL A 338     -41.194 -12.958  -4.522  1.00  0.85           O  
ATOM   5262  CB  VAL A 338     -41.356 -14.629  -2.052  1.00  0.85           C  
ATOM   5263  CG1 VAL A 338     -39.852 -14.921  -1.887  1.00  0.85           C  
ATOM   5264  CG2 VAL A 338     -42.124 -15.141  -0.891  1.00  0.85           C  
ATOM   5265  H   VAL A 338     -43.491 -13.069  -3.158  1.00  0.85           H  
ATOM   5266  HA  VAL A 338     -41.180 -12.614  -1.301  1.00  0.85           H  
ATOM   5267  HB  VAL A 338     -41.692 -15.127  -2.959  1.00  0.85           H  
ATOM   5268 1HG1 VAL A 338     -39.701 -15.992  -1.793  1.00  0.85           H  
ATOM   5269 2HG1 VAL A 338     -39.298 -14.553  -2.751  1.00  0.85           H  
ATOM   5270 3HG1 VAL A 338     -39.479 -14.426  -0.987  1.00  0.85           H  
ATOM   5271 1HG2 VAL A 338     -41.973 -16.214  -0.794  1.00  0.85           H  
ATOM   5272 2HG2 VAL A 338     -41.772 -14.641  -0.006  1.00  0.85           H  
ATOM   5273 3HG2 VAL A 338     -43.187 -14.942  -1.024  1.00  0.85           H  
ATOM   5274  N   VAL A 339     -39.781 -11.856  -3.163  1.00  0.98           N  
ATOM   5275  CA  VAL A 339     -38.957 -11.368  -4.244  1.00  0.98           C  
ATOM   5276  C   VAL A 339     -37.638 -12.106  -4.200  1.00  0.98           C  
ATOM   5277  O   VAL A 339     -36.974 -12.143  -3.160  1.00  0.98           O  
ATOM   5278  CB  VAL A 339     -38.666  -9.867  -4.126  1.00  0.98           C  
ATOM   5279  CG1 VAL A 339     -37.777  -9.480  -5.318  1.00  0.98           C  
ATOM   5280  CG2 VAL A 339     -39.991  -9.067  -4.054  1.00  0.98           C  
ATOM   5281  H   VAL A 339     -39.557 -11.607  -2.204  1.00  0.98           H  
ATOM   5282  HA  VAL A 339     -39.447 -11.570  -5.198  1.00  0.98           H  
ATOM   5283  HB  VAL A 339     -38.093  -9.680  -3.221  1.00  0.98           H  
ATOM   5284 1HG1 VAL A 339     -37.517  -8.474  -5.281  1.00  0.98           H  
ATOM   5285 2HG1 VAL A 339     -36.862 -10.068  -5.303  1.00  0.98           H  
ATOM   5286 3HG1 VAL A 339     -38.318  -9.676  -6.247  1.00  0.98           H  
ATOM   5287 1HG2 VAL A 339     -39.781  -8.013  -3.965  1.00  0.98           H  
ATOM   5288 2HG2 VAL A 339     -40.574  -9.240  -4.951  1.00  0.98           H  
ATOM   5289 3HG2 VAL A 339     -40.564  -9.390  -3.181  1.00  0.98           H  
ATOM   5290  N   GLU A 340     -37.282 -12.736  -5.307  1.00  1.19           N  
ATOM   5291  CA  GLU A 340     -36.040 -13.485  -5.338  1.00  1.19           C  
ATOM   5292  C   GLU A 340     -34.883 -12.678  -5.899  1.00  1.19           C  
ATOM   5293  O   GLU A 340     -34.950 -12.131  -7.000  1.00  1.19           O  
ATOM   5294  CB  GLU A 340     -36.223 -14.772  -6.131  1.00  1.19           C  
ATOM   5295  CG  GLU A 340     -34.987 -15.677  -6.233  1.00  1.19           C  
ATOM   5296  CD  GLU A 340     -35.270 -16.932  -7.043  1.00  1.19           C  
ATOM   5297  OE1 GLU A 340     -36.375 -17.059  -7.517  1.00  1.19           O  
ATOM   5298  OE2 GLU A 340     -34.390 -17.748  -7.194  1.00  1.19           O  
ATOM   5299  H   GLU A 340     -37.880 -12.687  -6.128  1.00  1.19           H  
ATOM   5300  HA  GLU A 340     -35.785 -13.764  -4.317  1.00  1.19           H  
ATOM   5301 1HB  GLU A 340     -36.991 -15.354  -5.644  1.00  1.19           H  
ATOM   5302 2HB  GLU A 340     -36.569 -14.540  -7.139  1.00  1.19           H  
ATOM   5303 1HG  GLU A 340     -34.175 -15.123  -6.709  1.00  1.19           H  
ATOM   5304 2HG  GLU A 340     -34.661 -15.953  -5.227  1.00  1.19           H  
ATOM   5305  N   ILE A 341     -33.816 -12.625  -5.127  1.00  1.52           N  
ATOM   5306  CA  ILE A 341     -32.588 -11.976  -5.530  1.00  1.52           C  
ATOM   5307  C   ILE A 341     -31.669 -13.132  -5.891  1.00  1.52           C  
ATOM   5308  O   ILE A 341     -31.150 -13.778  -4.993  1.00  1.52           O  
ATOM   5309  CB  ILE A 341     -31.993 -11.175  -4.374  1.00  1.52           C  
ATOM   5310  CG1 ILE A 341     -33.038 -10.206  -3.824  1.00  1.52           C  
ATOM   5311  CG2 ILE A 341     -30.776 -10.445  -4.822  1.00  1.52           C  
ATOM   5312  CD1 ILE A 341     -33.569  -9.232  -4.852  1.00  1.52           C  
ATOM   5313  H   ILE A 341     -33.869 -13.080  -4.217  1.00  1.52           H  
ATOM   5314  HA  ILE A 341     -32.771 -11.307  -6.358  1.00  1.52           H  
ATOM   5315  HB  ILE A 341     -31.726 -11.855  -3.580  1.00  1.52           H  
ATOM   5316 1HG1 ILE A 341     -33.875 -10.789  -3.425  1.00  1.52           H  
ATOM   5317 2HG1 ILE A 341     -32.591  -9.637  -3.006  1.00  1.52           H  
ATOM   5318 1HG2 ILE A 341     -30.360  -9.895  -3.978  1.00  1.52           H  
ATOM   5319 2HG2 ILE A 341     -30.038 -11.160  -5.193  1.00  1.52           H  
ATOM   5320 3HG2 ILE A 341     -31.044  -9.751  -5.619  1.00  1.52           H  
ATOM   5321 1HD1 ILE A 341     -34.304  -8.587  -4.387  1.00  1.52           H  
ATOM   5322 2HD1 ILE A 341     -32.750  -8.628  -5.247  1.00  1.52           H  
ATOM   5323 3HD1 ILE A 341     -34.034  -9.786  -5.659  1.00  1.52           H  
ATOM   5324  N   PRO A 342     -31.364 -13.386  -7.160  1.00  2.01           N  
ATOM   5325  CA  PRO A 342     -30.715 -14.606  -7.582  1.00  2.01           C  
ATOM   5326  C   PRO A 342     -29.479 -14.948  -6.783  1.00  2.01           C  
ATOM   5327  O   PRO A 342     -28.576 -14.130  -6.581  1.00  2.01           O  
ATOM   5328  CB  PRO A 342     -30.341 -14.267  -9.024  1.00  2.01           C  
ATOM   5329  CG  PRO A 342     -31.412 -13.319  -9.454  1.00  2.01           C  
ATOM   5330  CD  PRO A 342     -31.688 -12.459  -8.243  1.00  2.01           C  
ATOM   5331  HA  PRO A 342     -31.444 -15.431  -7.545  1.00  2.01           H  
ATOM   5332 1HB  PRO A 342     -29.333 -13.825  -9.059  1.00  2.01           H  
ATOM   5333 2HB  PRO A 342     -30.311 -15.185  -9.629  1.00  2.01           H  
ATOM   5334 1HG  PRO A 342     -31.088 -12.759 -10.338  1.00  2.01           H  
ATOM   5335 2HG  PRO A 342     -32.298 -13.894  -9.745  1.00  2.01           H  
ATOM   5336 1HD  PRO A 342     -31.049 -11.587  -8.202  1.00  2.01           H  
ATOM   5337 2HD  PRO A 342     -32.758 -12.208  -8.270  1.00  2.01           H  
ATOM   5338  N   GLY A 343     -29.399 -16.215  -6.401  1.00  2.70           N  
ATOM   5339  CA  GLY A 343     -28.293 -16.730  -5.616  1.00  2.70           C  
ATOM   5340  C   GLY A 343     -27.082 -16.965  -6.497  1.00  2.70           C  
ATOM   5341  O   GLY A 343     -26.674 -18.105  -6.705  1.00  2.70           O  
ATOM   5342  H   GLY A 343     -30.163 -16.838  -6.625  1.00  2.70           H  
ATOM   5343 1HA  GLY A 343     -28.046 -16.021  -4.825  1.00  2.70           H  
ATOM   5344 2HA  GLY A 343     -28.590 -17.661  -5.134  1.00  2.70           H  
ATOM   5345  N   ARG A 344     -26.502 -15.872  -6.993  1.00  3.57           N  
ATOM   5346  CA  ARG A 344     -25.382 -15.886  -7.940  1.00  3.57           C  
ATOM   5347  C   ARG A 344     -24.305 -16.910  -7.679  1.00  3.57           C  
ATOM   5348  O   ARG A 344     -23.790 -17.527  -8.611  1.00  3.57           O  
ATOM   5349  CB  ARG A 344     -24.663 -14.548  -7.961  1.00  3.57           C  
ATOM   5350  CG  ARG A 344     -23.422 -14.556  -8.851  1.00  3.57           C  
ATOM   5351  CD  ARG A 344     -22.739 -13.256  -8.915  1.00  3.57           C  
ATOM   5352  NE  ARG A 344     -21.470 -13.372  -9.586  1.00  3.57           N  
ATOM   5353  CZ  ARG A 344     -20.659 -12.348  -9.926  1.00  3.57           C  
ATOM   5354  NH1 ARG A 344     -20.954 -11.087  -9.662  1.00  3.57           N  
ATOM   5355  NH2 ARG A 344     -19.541 -12.634 -10.555  1.00  3.57           N  
ATOM   5356  H   ARG A 344     -26.934 -14.985  -6.736  1.00  3.57           H  
ATOM   5357  HA  ARG A 344     -25.795 -16.072  -8.932  1.00  3.57           H  
ATOM   5358 1HB  ARG A 344     -25.336 -13.778  -8.331  1.00  3.57           H  
ATOM   5359 2HB  ARG A 344     -24.356 -14.268  -6.952  1.00  3.57           H  
ATOM   5360 1HG  ARG A 344     -22.704 -15.287  -8.469  1.00  3.57           H  
ATOM   5361 2HG  ARG A 344     -23.708 -14.832  -9.866  1.00  3.57           H  
ATOM   5362 1HD  ARG A 344     -23.351 -12.571  -9.488  1.00  3.57           H  
ATOM   5363 2HD  ARG A 344     -22.575 -12.861  -7.922  1.00  3.57           H  
ATOM   5364  HE  ARG A 344     -21.126 -14.324  -9.829  1.00  3.57           H  
ATOM   5365 1HH1 ARG A 344     -21.828 -10.815  -9.184  1.00  3.57           H  
ATOM   5366 2HH1 ARG A 344     -20.264 -10.359  -9.929  1.00  3.57           H  
ATOM   5367 1HH2 ARG A 344     -19.325 -13.634 -10.734  1.00  3.57           H  
ATOM   5368 2HH2 ARG A 344     -18.939 -11.854 -10.893  1.00  3.57           H  
ATOM   5369  N   THR A 345     -23.964 -17.109  -6.424  1.00  4.57           N  
ATOM   5370  CA  THR A 345     -22.865 -17.988  -6.112  1.00  4.57           C  
ATOM   5371  C   THR A 345     -23.177 -19.473  -6.259  1.00  4.57           C  
ATOM   5372  O   THR A 345     -22.261 -20.281  -6.297  1.00  4.57           O  
ATOM   5373  CB  THR A 345     -22.336 -17.694  -4.712  1.00  4.57           C  
ATOM   5374  OG1 THR A 345     -23.372 -17.885  -3.745  1.00  4.57           O  
ATOM   5375  CG2 THR A 345     -21.851 -16.274  -4.671  1.00  4.57           C  
ATOM   5376  H   THR A 345     -24.454 -16.617  -5.691  1.00  4.57           H  
ATOM   5377  HA  THR A 345     -22.061 -17.754  -6.804  1.00  4.57           H  
ATOM   5378  HB  THR A 345     -21.523 -18.365  -4.490  1.00  4.57           H  
ATOM   5379  HG1 THR A 345     -23.788 -18.742  -3.886  1.00  4.57           H  
ATOM   5380 1HG2 THR A 345     -21.451 -16.053  -3.698  1.00  4.57           H  
ATOM   5381 2HG2 THR A 345     -21.074 -16.140  -5.419  1.00  4.57           H  
ATOM   5382 3HG2 THR A 345     -22.679 -15.601  -4.890  1.00  4.57           H  
ATOM   5383  N   LYS A 346     -24.440 -19.855  -6.433  1.00  5.58           N  
ATOM   5384  CA  LYS A 346     -24.789 -21.275  -6.551  1.00  5.58           C  
ATOM   5385  C   LYS A 346     -23.941 -22.009  -7.600  1.00  5.58           C  
ATOM   5386  O   LYS A 346     -23.549 -23.159  -7.394  1.00  5.58           O  
ATOM   5387  CB  LYS A 346     -26.269 -21.431  -6.900  1.00  5.58           C  
ATOM   5388  CG  LYS A 346     -26.747 -22.880  -7.008  1.00  5.58           C  
ATOM   5389  CD  LYS A 346     -28.245 -22.949  -7.291  1.00  5.58           C  
ATOM   5390  CE  LYS A 346     -28.714 -24.388  -7.453  1.00  5.58           C  
ATOM   5391  NZ  LYS A 346     -30.178 -24.469  -7.725  1.00  5.58           N  
ATOM   5392  H   LYS A 346     -25.180 -19.155  -6.468  1.00  5.58           H  
ATOM   5393  HA  LYS A 346     -24.608 -21.750  -5.588  1.00  5.58           H  
ATOM   5394 1HB  LYS A 346     -26.873 -20.925  -6.145  1.00  5.58           H  
ATOM   5395 2HB  LYS A 346     -26.467 -20.938  -7.853  1.00  5.58           H  
ATOM   5396 1HG  LYS A 346     -26.205 -23.382  -7.809  1.00  5.58           H  
ATOM   5397 2HG  LYS A 346     -26.539 -23.398  -6.073  1.00  5.58           H  
ATOM   5398 1HD  LYS A 346     -28.791 -22.485  -6.468  1.00  5.58           H  
ATOM   5399 2HD  LYS A 346     -28.465 -22.398  -8.206  1.00  5.58           H  
ATOM   5400 1HE  LYS A 346     -28.175 -24.848  -8.279  1.00  5.58           H  
ATOM   5401 2HE  LYS A 346     -28.496 -24.939  -6.538  1.00  5.58           H  
ATOM   5402 1HZ  LYS A 346     -30.449 -25.437  -7.825  1.00  5.58           H  
ATOM   5403 2HZ  LYS A 346     -30.687 -24.055  -6.958  1.00  5.58           H  
ATOM   5404 3HZ  LYS A 346     -30.391 -23.971  -8.577  1.00  5.58           H  
ATOM   5405  N   THR A 347     -23.676 -21.349  -8.729  1.00  6.48           N  
ATOM   5406  CA  THR A 347     -22.887 -21.921  -9.811  1.00  6.48           C  
ATOM   5407  C   THR A 347     -21.653 -21.051 -10.090  1.00  6.48           C  
ATOM   5408  O   THR A 347     -21.085 -21.094 -11.183  1.00  6.48           O  
ATOM   5409  CB  THR A 347     -23.734 -22.086 -11.088  1.00  6.48           C  
ATOM   5410  OG1 THR A 347     -24.258 -20.816 -11.494  1.00  6.48           O  
ATOM   5411  CG2 THR A 347     -24.900 -23.036 -10.822  1.00  6.48           C  
ATOM   5412  H   THR A 347     -24.029 -20.406  -8.831  1.00  6.48           H  
ATOM   5413  HA  THR A 347     -22.538 -22.907  -9.506  1.00  6.48           H  
ATOM   5414  HB  THR A 347     -23.110 -22.488 -11.885  1.00  6.48           H  
ATOM   5415  HG1 THR A 347     -23.537 -20.184 -11.576  1.00  6.48           H  
ATOM   5416 1HG2 THR A 347     -25.491 -23.150 -11.729  1.00  6.48           H  
ATOM   5417 2HG2 THR A 347     -24.514 -24.007 -10.513  1.00  6.48           H  
ATOM   5418 3HG2 THR A 347     -25.527 -22.630 -10.035  1.00  6.48           H  
ATOM   5419  N   ASP A 348     -21.292 -20.221  -9.108  1.00  7.23           N  
ATOM   5420  CA  ASP A 348     -20.187 -19.262  -9.178  1.00  7.23           C  
ATOM   5421  C   ASP A 348     -19.660 -19.006  -7.773  1.00  7.23           C  
ATOM   5422  O   ASP A 348     -19.584 -17.856  -7.339  1.00  7.23           O  
ATOM   5423  CB  ASP A 348     -20.658 -17.925  -9.806  1.00  7.23           C  
ATOM   5424  CG  ASP A 348     -19.517 -16.910 -10.221  1.00  7.23           C  
ATOM   5425  OD1 ASP A 348     -18.421 -17.344 -10.498  1.00  7.23           O  
ATOM   5426  OD2 ASP A 348     -19.792 -15.701 -10.270  1.00  7.23           O  
ATOM   5427  H   ASP A 348     -21.790 -20.283  -8.223  1.00  7.23           H  
ATOM   5428  HA  ASP A 348     -19.384 -19.685  -9.781  1.00  7.23           H  
ATOM   5429 1HB  ASP A 348     -21.260 -18.140 -10.689  1.00  7.23           H  
ATOM   5430 2HB  ASP A 348     -21.308 -17.422  -9.101  1.00  7.23           H  
ATOM   5431  N   VAL A 349     -19.316 -20.068  -7.047  1.00  7.87           N  
ATOM   5432  CA  VAL A 349     -18.875 -19.872  -5.676  1.00  7.87           C  
ATOM   5433  C   VAL A 349     -17.469 -19.295  -5.724  1.00  7.87           C  
ATOM   5434  O   VAL A 349     -16.587 -19.940  -6.284  1.00  7.87           O  
ATOM   5435  CB  VAL A 349     -18.831 -21.213  -4.909  1.00  7.87           C  
ATOM   5436  CG1 VAL A 349     -18.311 -20.991  -3.507  1.00  7.87           C  
ATOM   5437  CG2 VAL A 349     -20.196 -21.838  -4.868  1.00  7.87           C  
ATOM   5438  H   VAL A 349     -19.382 -20.996  -7.441  1.00  7.87           H  
ATOM   5439  HA  VAL A 349     -19.580 -19.212  -5.197  1.00  7.87           H  
ATOM   5440  HB  VAL A 349     -18.139 -21.885  -5.414  1.00  7.87           H  
ATOM   5441 1HG1 VAL A 349     -18.261 -21.943  -2.981  1.00  7.87           H  
ATOM   5442 2HG1 VAL A 349     -17.345 -20.564  -3.556  1.00  7.87           H  
ATOM   5443 3HG1 VAL A 349     -18.982 -20.319  -2.975  1.00  7.87           H  
ATOM   5444 1HG2 VAL A 349     -20.150 -22.787  -4.335  1.00  7.87           H  
ATOM   5445 2HG2 VAL A 349     -20.888 -21.169  -4.356  1.00  7.87           H  
ATOM   5446 3HG2 VAL A 349     -20.548 -22.016  -5.886  1.00  7.87           H  
ATOM   5447  N   PRO A 350     -17.210 -18.094  -5.169  1.00  8.45           N  
ATOM   5448  CA  PRO A 350     -15.916 -17.437  -5.226  1.00  8.45           C  
ATOM   5449  C   PRO A 350     -14.833 -18.178  -4.455  1.00  8.45           C  
ATOM   5450  O   PRO A 350     -13.660 -18.113  -4.817  1.00  8.45           O  
ATOM   5451  CB  PRO A 350     -16.217 -16.078  -4.578  1.00  8.45           C  
ATOM   5452  CG  PRO A 350     -17.438 -16.319  -3.705  1.00  8.45           C  
ATOM   5453  CD  PRO A 350     -18.239 -17.360  -4.420  1.00  8.45           C  
ATOM   5454  HA  PRO A 350     -15.624 -17.313  -6.280  1.00  8.45           H  
ATOM   5455 1HB  PRO A 350     -15.345 -15.744  -3.992  1.00  8.45           H  
ATOM   5456 2HB  PRO A 350     -16.398 -15.315  -5.348  1.00  8.45           H  
ATOM   5457 1HG  PRO A 350     -17.127 -16.621  -2.695  1.00  8.45           H  
ATOM   5458 2HG  PRO A 350     -18.007 -15.387  -3.598  1.00  8.45           H  
ATOM   5459 1HD  PRO A 350     -18.726 -17.982  -3.666  1.00  8.45           H  
ATOM   5460 2HD  PRO A 350     -18.944 -16.890  -5.107  1.00  8.45           H  
ATOM   5461  N   THR A 351     -15.253 -18.973  -3.467  1.00  9.00           N  
ATOM   5462  CA  THR A 351     -14.366 -19.709  -2.568  1.00  9.00           C  
ATOM   5463  C   THR A 351     -13.296 -18.801  -1.960  1.00  9.00           C  
ATOM   5464  O   THR A 351     -13.184 -17.624  -2.294  1.00  9.00           O  
ATOM   5465  CB  THR A 351     -13.687 -20.919  -3.261  1.00  9.00           C  
ATOM   5466  OG1 THR A 351     -12.864 -20.472  -4.334  1.00  9.00           O  
ATOM   5467  CG2 THR A 351     -14.726 -21.881  -3.810  1.00  9.00           C  
ATOM   5468  H   THR A 351     -16.241 -19.015  -3.283  1.00  9.00           H  
ATOM   5469  HA  THR A 351     -14.967 -20.099  -1.746  1.00  9.00           H  
ATOM   5470  HB  THR A 351     -13.069 -21.437  -2.533  1.00  9.00           H  
ATOM   5471  HG1 THR A 351     -12.843 -19.496  -4.333  1.00  9.00           H  
ATOM   5472 1HG2 THR A 351     -14.227 -22.724  -4.282  1.00  9.00           H  
ATOM   5473 2HG2 THR A 351     -15.361 -22.241  -3.000  1.00  9.00           H  
ATOM   5474 3HG2 THR A 351     -15.337 -21.371  -4.548  1.00  9.00           H  
ATOM   5475  N   ASP A 352     -12.521 -19.347  -1.029  1.00  9.49           N  
ATOM   5476  CA  ASP A 352     -11.407 -18.587  -0.469  1.00  9.49           C  
ATOM   5477  C   ASP A 352     -10.181 -18.858  -1.339  1.00  9.49           C  
ATOM   5478  O   ASP A 352      -9.306 -18.011  -1.510  1.00  9.49           O  
ATOM   5479  CB  ASP A 352     -11.142 -19.011   0.973  1.00  9.49           C  
ATOM   5480  CG  ASP A 352     -12.323 -18.722   1.900  1.00  9.49           C  
ATOM   5481  OD1 ASP A 352     -12.739 -17.592   1.976  1.00  9.49           O  
ATOM   5482  OD2 ASP A 352     -12.812 -19.648   2.504  1.00  9.49           O  
ATOM   5483  H   ASP A 352     -12.690 -20.296  -0.730  1.00  9.49           H  
ATOM   5484  HA  ASP A 352     -11.637 -17.522  -0.505  1.00  9.49           H  
ATOM   5485 1HB  ASP A 352     -10.918 -20.077   1.006  1.00  9.49           H  
ATOM   5486 2HB  ASP A 352     -10.266 -18.482   1.348  1.00  9.49           H  
ATOM   5487  N   TYR A 353     -10.148 -20.077  -1.881  1.00  9.89           N  
ATOM   5488  CA  TYR A 353      -9.105 -20.574  -2.770  1.00  9.89           C  
ATOM   5489  C   TYR A 353      -9.055 -19.754  -4.053  1.00  9.89           C  
ATOM   5490  O   TYR A 353      -7.995 -19.297  -4.475  1.00  9.89           O  
ATOM   5491  CB  TYR A 353      -9.370 -22.055  -3.068  1.00  9.89           C  
ATOM   5492  CG  TYR A 353      -8.439 -22.704  -4.067  1.00  9.89           C  
ATOM   5493  CD1 TYR A 353      -7.152 -23.062  -3.697  1.00  9.89           C  
ATOM   5494  CD2 TYR A 353      -8.890 -22.977  -5.350  1.00  9.89           C  
ATOM   5495  CE1 TYR A 353      -6.318 -23.676  -4.611  1.00  9.89           C  
ATOM   5496  CE2 TYR A 353      -8.058 -23.595  -6.259  1.00  9.89           C  
ATOM   5497  CZ  TYR A 353      -6.779 -23.940  -5.897  1.00  9.89           C  
ATOM   5498  OH  TYR A 353      -5.951 -24.555  -6.807  1.00  9.89           O  
ATOM   5499  H   TYR A 353     -10.915 -20.691  -1.671  1.00  9.89           H  
ATOM   5500  HA  TYR A 353      -8.142 -20.474  -2.270  1.00  9.89           H  
ATOM   5501 1HB  TYR A 353      -9.309 -22.619  -2.139  1.00  9.89           H  
ATOM   5502 2HB  TYR A 353     -10.389 -22.165  -3.443  1.00  9.89           H  
ATOM   5503  HD1 TYR A 353      -6.799 -22.859  -2.685  1.00  9.89           H  
ATOM   5504  HD2 TYR A 353      -9.907 -22.707  -5.635  1.00  9.89           H  
ATOM   5505  HE1 TYR A 353      -5.306 -23.955  -4.324  1.00  9.89           H  
ATOM   5506  HE2 TYR A 353      -8.413 -23.815  -7.264  1.00  9.89           H  
ATOM   5507  HH  TYR A 353      -5.104 -24.741  -6.393  1.00  9.89           H  
ATOM   5508  N   ILE A 354     -10.229 -19.601  -4.665  1.00 10.20           N  
ATOM   5509  CA  ILE A 354     -10.469 -18.873  -5.902  1.00 10.20           C  
ATOM   5510  C   ILE A 354      -9.762 -19.573  -7.055  1.00 10.20           C  
ATOM   5511  O   ILE A 354      -8.656 -19.202  -7.447  1.00 10.20           O  
ATOM   5512  CB  ILE A 354     -10.014 -17.408  -5.756  1.00 10.20           C  
ATOM   5513  CG1 ILE A 354     -10.821 -16.749  -4.656  1.00 10.20           C  
ATOM   5514  CG2 ILE A 354     -10.269 -16.660  -7.051  1.00 10.20           C  
ATOM   5515  CD1 ILE A 354     -10.293 -15.465  -4.226  1.00 10.20           C  
ATOM   5516  H   ILE A 354     -11.043 -20.022  -4.251  1.00 10.20           H  
ATOM   5517  HA  ILE A 354     -11.540 -18.876  -6.103  1.00 10.20           H  
ATOM   5518  HB  ILE A 354      -8.963 -17.351  -5.507  1.00 10.20           H  
ATOM   5519 1HG1 ILE A 354     -11.824 -16.586  -5.014  1.00 10.20           H  
ATOM   5520 2HG1 ILE A 354     -10.868 -17.411  -3.798  1.00 10.20           H  
ATOM   5521 1HG2 ILE A 354      -9.962 -15.620  -6.941  1.00 10.20           H  
ATOM   5522 2HG2 ILE A 354      -9.724 -17.117  -7.821  1.00 10.20           H  
ATOM   5523 3HG2 ILE A 354     -11.336 -16.702  -7.287  1.00 10.20           H  
ATOM   5524 1HD1 ILE A 354     -10.928 -15.053  -3.442  1.00 10.20           H  
ATOM   5525 2HD1 ILE A 354      -9.289 -15.617  -3.840  1.00 10.20           H  
ATOM   5526 3HD1 ILE A 354     -10.272 -14.792  -5.070  1.00 10.20           H  
ATOM   5527  N   ALA A 355     -10.436 -20.562  -7.641  1.00 10.43           N  
ATOM   5528  CA  ALA A 355      -9.867 -21.392  -8.707  1.00 10.43           C  
ATOM   5529  C   ALA A 355      -9.449 -20.584  -9.926  1.00 10.43           C  
ATOM   5530  O   ALA A 355      -8.498 -20.936 -10.621  1.00 10.43           O  
ATOM   5531  CB  ALA A 355     -10.867 -22.454  -9.116  1.00 10.43           C  
ATOM   5532  H   ALA A 355     -11.358 -20.783  -7.290  1.00 10.43           H  
ATOM   5533  HA  ALA A 355      -8.973 -21.869  -8.317  1.00 10.43           H  
ATOM   5534 1HB  ALA A 355     -10.424 -23.091  -9.881  1.00 10.43           H  
ATOM   5535 2HB  ALA A 355     -11.130 -23.057  -8.247  1.00 10.43           H  
ATOM   5536 3HB  ALA A 355     -11.762 -21.979  -9.514  1.00 10.43           H  
ATOM   5537  N   ARG A 356     -10.166 -19.499 -10.186  1.00 10.59           N  
ATOM   5538  CA  ARG A 356      -9.896 -18.639 -11.329  1.00 10.59           C  
ATOM   5539  C   ARG A 356      -8.710 -17.706 -11.091  1.00 10.59           C  
ATOM   5540  O   ARG A 356      -8.253 -17.021 -12.009  1.00 10.59           O  
ATOM   5541  CB  ARG A 356     -11.114 -17.789 -11.637  1.00 10.59           C  
ATOM   5542  CG  ARG A 356     -12.324 -18.534 -12.155  1.00 10.59           C  
ATOM   5543  CD  ARG A 356     -13.513 -17.626 -12.300  1.00 10.59           C  
ATOM   5544  NE  ARG A 356     -13.298 -16.581 -13.300  1.00 10.59           N  
ATOM   5545  CZ  ARG A 356     -14.160 -15.571 -13.548  1.00 10.59           C  
ATOM   5546  NH1 ARG A 356     -15.289 -15.492 -12.874  1.00 10.59           N  
ATOM   5547  NH2 ARG A 356     -13.876 -14.670 -14.473  1.00 10.59           N  
ATOM   5548  H   ARG A 356     -10.930 -19.269  -9.570  1.00 10.59           H  
ATOM   5549  HA  ARG A 356      -9.675 -19.272 -12.189  1.00 10.59           H  
ATOM   5550 1HB  ARG A 356     -11.419 -17.278 -10.729  1.00 10.59           H  
ATOM   5551 2HB  ARG A 356     -10.848 -17.030 -12.372  1.00 10.59           H  
ATOM   5552 1HG  ARG A 356     -12.094 -18.961 -13.131  1.00 10.59           H  
ATOM   5553 2HG  ARG A 356     -12.583 -19.334 -11.460  1.00 10.59           H  
ATOM   5554 1HD  ARG A 356     -14.382 -18.211 -12.601  1.00 10.59           H  
ATOM   5555 2HD  ARG A 356     -13.717 -17.143 -11.345  1.00 10.59           H  
ATOM   5556  HE  ARG A 356     -12.442 -16.612 -13.838  1.00 10.59           H  
ATOM   5557 1HH1 ARG A 356     -15.507 -16.189 -12.168  1.00 10.59           H  
ATOM   5558 2HH1 ARG A 356     -15.948 -14.750 -13.067  1.00 10.59           H  
ATOM   5559 1HH2 ARG A 356     -13.013 -14.736 -14.997  1.00 10.59           H  
ATOM   5560 2HH2 ARG A 356     -14.524 -13.922 -14.663  1.00 10.59           H  
ATOM   5561  N   GLN A 357      -8.268 -17.615  -9.835  1.00 10.71           N  
ATOM   5562  CA  GLN A 357      -7.207 -16.717  -9.413  1.00 10.71           C  
ATOM   5563  C   GLN A 357      -7.436 -15.294  -9.913  1.00 10.71           C  
ATOM   5564  O   GLN A 357      -6.505 -14.614 -10.348  1.00 10.71           O  
ATOM   5565  CB  GLN A 357      -5.865 -17.280  -9.877  1.00 10.71           C  
ATOM   5566  CG  GLN A 357      -5.496 -18.600  -9.198  1.00 10.71           C  
ATOM   5567  CD  GLN A 357      -5.044 -18.411  -7.747  1.00 10.71           C  
ATOM   5568  OE1 GLN A 357      -3.923 -17.937  -7.504  1.00 10.71           O  
ATOM   5569  NE2 GLN A 357      -5.899 -18.762  -6.795  1.00 10.71           N  
ATOM   5570  H   GLN A 357      -8.643 -18.237  -9.122  1.00 10.71           H  
ATOM   5571  HA  GLN A 357      -7.202 -16.695  -8.321  1.00 10.71           H  
ATOM   5572 1HB  GLN A 357      -5.881 -17.444 -10.953  1.00 10.71           H  
ATOM   5573 2HB  GLN A 357      -5.076 -16.563  -9.667  1.00 10.71           H  
ATOM   5574 1HG  GLN A 357      -6.383 -19.246  -9.191  1.00 10.71           H  
ATOM   5575 2HG  GLN A 357      -4.691 -19.075  -9.754  1.00 10.71           H  
ATOM   5576 1HE2 GLN A 357      -5.658 -18.655  -5.829  1.00 10.71           H  
ATOM   5577 2HE2 GLN A 357      -6.826 -19.134  -7.040  1.00 10.71           H  
ATOM   5578  N   MET A 358      -8.659 -14.776  -9.749  1.00 10.76           N  
ATOM   5579  CA  MET A 358      -8.942 -13.432 -10.234  1.00 10.76           C  
ATOM   5580  C   MET A 358      -8.174 -12.389  -9.465  1.00 10.76           C  
ATOM   5581  O   MET A 358      -7.791 -11.359 -10.008  1.00 10.76           O  
ATOM   5582  CB  MET A 358     -10.428 -13.127 -10.205  1.00 10.76           C  
ATOM   5583  CG  MET A 358     -11.201 -13.935 -11.201  1.00 10.76           C  
ATOM   5584  SD  MET A 358     -10.488 -13.805 -12.858  1.00 10.76           S  
ATOM   5585  CE  MET A 358     -10.628 -12.060 -13.230  1.00 10.76           C  
ATOM   5586  H   MET A 358      -9.395 -15.340  -9.353  1.00 10.76           H  
ATOM   5587  HA  MET A 358      -8.614 -13.376 -11.272  1.00 10.76           H  
ATOM   5588 1HB  MET A 358     -10.823 -13.340  -9.215  1.00 10.76           H  
ATOM   5589 2HB  MET A 358     -10.596 -12.059 -10.403  1.00 10.76           H  
ATOM   5590 1HG  MET A 358     -11.183 -14.966 -10.897  1.00 10.76           H  
ATOM   5591 2HG  MET A 358     -12.229 -13.609 -11.233  1.00 10.76           H  
ATOM   5592 1HE  MET A 358     -10.207 -11.862 -14.216  1.00 10.76           H  
ATOM   5593 2HE  MET A 358     -11.668 -11.779 -13.223  1.00 10.76           H  
ATOM   5594 3HE  MET A 358     -10.084 -11.481 -12.479  1.00 10.76           H  
ATOM   5595  N   LEU A 359      -7.831 -12.688  -8.223  1.00 10.74           N  
ATOM   5596  CA  LEU A 359      -7.097 -11.743  -7.403  1.00 10.74           C  
ATOM   5597  C   LEU A 359      -5.703 -11.453  -7.970  1.00 10.74           C  
ATOM   5598  O   LEU A 359      -5.055 -10.478  -7.572  1.00 10.74           O  
ATOM   5599  CB  LEU A 359      -6.969 -12.256  -5.968  1.00 10.74           C  
ATOM   5600  CG  LEU A 359      -8.275 -12.349  -5.179  1.00 10.74           C  
ATOM   5601  CD1 LEU A 359      -7.983 -12.952  -3.820  1.00 10.74           C  
ATOM   5602  CD2 LEU A 359      -8.897 -10.980  -5.057  1.00 10.74           C  
ATOM   5603  H   LEU A 359      -8.131 -13.565  -7.828  1.00 10.74           H  
ATOM   5604  HA  LEU A 359      -7.656 -10.811  -7.387  1.00 10.74           H  
ATOM   5605 1HB  LEU A 359      -6.525 -13.250  -5.995  1.00 10.74           H  
ATOM   5606 2HB  LEU A 359      -6.299 -11.596  -5.423  1.00 10.74           H  
ATOM   5607  HG  LEU A 359      -8.968 -13.004  -5.700  1.00 10.74           H  
ATOM   5608 1HD1 LEU A 359      -8.909 -13.034  -3.252  1.00 10.74           H  
ATOM   5609 2HD1 LEU A 359      -7.543 -13.940  -3.947  1.00 10.74           H  
ATOM   5610 3HD1 LEU A 359      -7.285 -12.312  -3.281  1.00 10.74           H  
ATOM   5611 1HD2 LEU A 359      -9.826 -11.049  -4.496  1.00 10.74           H  
ATOM   5612 2HD2 LEU A 359      -8.213 -10.308  -4.540  1.00 10.74           H  
ATOM   5613 3HD2 LEU A 359      -9.102 -10.603  -6.045  1.00 10.74           H  
ATOM   5614  N   THR A 360      -5.208 -12.322  -8.868  1.00 10.59           N  
ATOM   5615  CA  THR A 360      -3.894 -12.139  -9.460  1.00 10.59           C  
ATOM   5616  C   THR A 360      -4.016 -11.404 -10.806  1.00 10.59           C  
ATOM   5617  O   THR A 360      -3.013 -11.150 -11.473  1.00 10.59           O  
ATOM   5618  CB  THR A 360      -3.194 -13.491  -9.685  1.00 10.59           C  
ATOM   5619  OG1 THR A 360      -3.883 -14.247 -10.691  1.00 10.59           O  
ATOM   5620  CG2 THR A 360      -3.245 -14.291  -8.385  1.00 10.59           C  
ATOM   5621  H   THR A 360      -5.763 -13.115  -9.189  1.00 10.59           H  
ATOM   5622  HA  THR A 360      -3.283 -11.533  -8.791  1.00 10.59           H  
ATOM   5623  HB  THR A 360      -2.161 -13.332  -9.986  1.00 10.59           H  
ATOM   5624  HG1 THR A 360      -4.842 -14.275 -10.494  1.00 10.59           H  
ATOM   5625 1HG2 THR A 360      -2.760 -15.260  -8.530  1.00 10.59           H  
ATOM   5626 2HG2 THR A 360      -2.734 -13.742  -7.598  1.00 10.59           H  
ATOM   5627 3HG2 THR A 360      -4.288 -14.452  -8.102  1.00 10.59           H  
ATOM   5628  N   LYS A 361      -5.259 -11.104 -11.216  1.00 10.25           N  
ATOM   5629  CA  LYS A 361      -5.533 -10.448 -12.490  1.00 10.25           C  
ATOM   5630  C   LYS A 361      -6.258  -9.122 -12.243  1.00 10.25           C  
ATOM   5631  O   LYS A 361      -5.756  -8.051 -12.597  1.00 10.25           O  
ATOM   5632  CB  LYS A 361      -6.421 -11.365 -13.339  1.00 10.25           C  
ATOM   5633  CG  LYS A 361      -5.762 -12.677 -13.726  1.00 10.25           C  
ATOM   5634  CD  LYS A 361      -6.674 -13.550 -14.570  1.00 10.25           C  
ATOM   5635  CE  LYS A 361      -6.015 -14.899 -14.845  1.00 10.25           C  
ATOM   5636  NZ  LYS A 361      -6.861 -15.785 -15.689  1.00 10.25           N  
ATOM   5637  H   LYS A 361      -6.050 -11.319 -10.622  1.00 10.25           H  
ATOM   5638  HA  LYS A 361      -4.596 -10.244 -13.005  1.00 10.25           H  
ATOM   5639 1HB  LYS A 361      -7.335 -11.603 -12.794  1.00 10.25           H  
ATOM   5640 2HB  LYS A 361      -6.706 -10.849 -14.253  1.00 10.25           H  
ATOM   5641 1HG  LYS A 361      -4.838 -12.478 -14.269  1.00 10.25           H  
ATOM   5642 2HG  LYS A 361      -5.513 -13.229 -12.814  1.00 10.25           H  
ATOM   5643 1HD  LYS A 361      -7.608 -13.720 -14.034  1.00 10.25           H  
ATOM   5644 2HD  LYS A 361      -6.898 -13.055 -15.515  1.00 10.25           H  
ATOM   5645 1HE  LYS A 361      -5.063 -14.736 -15.345  1.00 10.25           H  
ATOM   5646 2HE  LYS A 361      -5.833 -15.397 -13.887  1.00 10.25           H  
ATOM   5647 1HZ  LYS A 361      -6.384 -16.663 -15.833  1.00 10.25           H  
ATOM   5648 2HZ  LYS A 361      -7.747 -15.960 -15.235  1.00 10.25           H  
ATOM   5649 3HZ  LYS A 361      -7.027 -15.343 -16.578  1.00 10.25           H  
ATOM   5650  N   TYR A 362      -7.451  -9.215 -11.649  1.00  9.69           N  
ATOM   5651  CA  TYR A 362      -8.272  -8.073 -11.265  1.00  9.69           C  
ATOM   5652  C   TYR A 362      -8.879  -8.344  -9.886  1.00  9.69           C  
ATOM   5653  O   TYR A 362      -9.666  -9.277  -9.717  1.00  9.69           O  
ATOM   5654  CB  TYR A 362      -9.380  -7.820 -12.278  1.00  9.69           C  
ATOM   5655  CG  TYR A 362      -8.926  -7.527 -13.677  1.00  9.69           C  
ATOM   5656  CD1 TYR A 362      -8.728  -8.564 -14.570  1.00  9.69           C  
ATOM   5657  CD2 TYR A 362      -8.723  -6.214 -14.072  1.00  9.69           C  
ATOM   5658  CE1 TYR A 362      -8.323  -8.293 -15.856  1.00  9.69           C  
ATOM   5659  CE2 TYR A 362      -8.321  -5.938 -15.355  1.00  9.69           C  
ATOM   5660  CZ  TYR A 362      -8.120  -6.970 -16.249  1.00  9.69           C  
ATOM   5661  OH  TYR A 362      -7.717  -6.691 -17.537  1.00  9.69           O  
ATOM   5662  H   TYR A 362      -7.772 -10.139 -11.375  1.00  9.69           H  
ATOM   5663  HA  TYR A 362      -7.642  -7.186 -11.189  1.00  9.69           H  
ATOM   5664 1HB  TYR A 362     -10.027  -8.692 -12.318  1.00  9.69           H  
ATOM   5665 2HB  TYR A 362      -9.973  -6.973 -11.942  1.00  9.69           H  
ATOM   5666  HD1 TYR A 362      -8.893  -9.593 -14.255  1.00  9.69           H  
ATOM   5667  HD2 TYR A 362      -8.885  -5.399 -13.369  1.00  9.69           H  
ATOM   5668  HE1 TYR A 362      -8.165  -9.108 -16.562  1.00  9.69           H  
ATOM   5669  HE2 TYR A 362      -8.167  -4.909 -15.667  1.00  9.69           H  
ATOM   5670  HH  TYR A 362      -7.582  -7.514 -18.016  1.00  9.69           H  
ATOM   5671  N   LYS A 363      -8.599  -7.499  -8.911  1.00  8.93           N  
ATOM   5672  CA  LYS A 363      -9.053  -7.791  -7.552  1.00  8.93           C  
ATOM   5673  C   LYS A 363     -10.497  -7.368  -7.244  1.00  8.93           C  
ATOM   5674  O   LYS A 363     -10.730  -6.472  -6.435  1.00  8.93           O  
ATOM   5675  CB  LYS A 363      -8.097  -7.131  -6.558  1.00  8.93           C  
ATOM   5676  CG  LYS A 363      -6.662  -7.664  -6.631  1.00  8.93           C  
ATOM   5677  CD  LYS A 363      -5.751  -6.971  -5.628  1.00  8.93           C  
ATOM   5678  CE  LYS A 363      -4.261  -7.320  -5.857  1.00  8.93           C  
ATOM   5679  NZ  LYS A 363      -3.970  -8.762  -5.684  1.00  8.93           N  
ATOM   5680  H   LYS A 363      -8.002  -6.704  -9.088  1.00  8.93           H  
ATOM   5681  HA  LYS A 363      -8.997  -8.864  -7.418  1.00  8.93           H  
ATOM   5682 1HB  LYS A 363      -8.068  -6.062  -6.724  1.00  8.93           H  
ATOM   5683 2HB  LYS A 363      -8.460  -7.297  -5.545  1.00  8.93           H  
ATOM   5684 1HG  LYS A 363      -6.668  -8.728  -6.406  1.00  8.93           H  
ATOM   5685 2HG  LYS A 363      -6.265  -7.530  -7.638  1.00  8.93           H  
ATOM   5686 1HD  LYS A 363      -5.878  -5.892  -5.715  1.00  8.93           H  
ATOM   5687 2HD  LYS A 363      -6.031  -7.274  -4.620  1.00  8.93           H  
ATOM   5688 1HE  LYS A 363      -3.981  -7.028  -6.869  1.00  8.93           H  
ATOM   5689 2HE  LYS A 363      -3.657  -6.756  -5.148  1.00  8.93           H  
ATOM   5690 1HZ  LYS A 363      -2.981  -8.926  -5.850  1.00  8.93           H  
ATOM   5691 2HZ  LYS A 363      -4.206  -9.056  -4.755  1.00  8.93           H  
ATOM   5692 3HZ  LYS A 363      -4.510  -9.315  -6.365  1.00  8.93           H  
ATOM   5693  N   TRP A 364     -11.458  -8.035  -7.886  1.00  8.01           N  
ATOM   5694  CA  TRP A 364     -12.891  -7.752  -7.682  1.00  8.01           C  
ATOM   5695  C   TRP A 364     -13.671  -8.869  -6.979  1.00  8.01           C  
ATOM   5696  O   TRP A 364     -14.880  -8.745  -6.782  1.00  8.01           O  
ATOM   5697  CB  TRP A 364     -13.626  -7.475  -8.992  1.00  8.01           C  
ATOM   5698  CG  TRP A 364     -13.503  -8.544  -9.997  1.00  8.01           C  
ATOM   5699  CD1 TRP A 364     -12.615  -8.578 -10.992  1.00  8.01           C  
ATOM   5700  CD2 TRP A 364     -14.262  -9.773 -10.091  1.00  8.01           C  
ATOM   5701  NE1 TRP A 364     -12.760  -9.725 -11.726  1.00  8.01           N  
ATOM   5702  CE2 TRP A 364     -13.762 -10.471 -11.184  1.00  8.01           C  
ATOM   5703  CE3 TRP A 364     -15.305 -10.328  -9.343  1.00  8.01           C  
ATOM   5704  CZ2 TRP A 364     -14.266 -11.704 -11.562  1.00  8.01           C  
ATOM   5705  CZ3 TRP A 364     -15.806 -11.567  -9.714  1.00  8.01           C  
ATOM   5706  CH2 TRP A 364     -15.298 -12.237 -10.797  1.00  8.01           C  
ATOM   5707  H   TRP A 364     -11.147  -8.744  -8.551  1.00  8.01           H  
ATOM   5708  HA  TRP A 364     -12.967  -6.857  -7.064  1.00  8.01           H  
ATOM   5709 1HB  TRP A 364     -14.685  -7.307  -8.792  1.00  8.01           H  
ATOM   5710 2HB  TRP A 364     -13.223  -6.573  -9.437  1.00  8.01           H  
ATOM   5711  HD1 TRP A 364     -11.899  -7.802 -11.176  1.00  8.01           H  
ATOM   5712  HE1 TRP A 364     -12.207  -9.981 -12.525  1.00  8.01           H  
ATOM   5713  HE3 TRP A 364     -15.713  -9.797  -8.483  1.00  8.01           H  
ATOM   5714  HZ2 TRP A 364     -13.879 -12.251 -12.418  1.00  8.01           H  
ATOM   5715  HZ3 TRP A 364     -16.619 -11.991  -9.126  1.00  8.01           H  
ATOM   5716  HH2 TRP A 364     -15.720 -13.204 -11.061  1.00  8.01           H  
ATOM   5717  N   THR A 365     -13.007  -9.967  -6.642  1.00  7.01           N  
ATOM   5718  CA  THR A 365     -13.698 -11.124  -6.066  1.00  7.01           C  
ATOM   5719  C   THR A 365     -14.448 -10.753  -4.793  1.00  7.01           C  
ATOM   5720  O   THR A 365     -13.905 -10.076  -3.918  1.00  7.01           O  
ATOM   5721  CB  THR A 365     -12.725 -12.288  -5.778  1.00  7.01           C  
ATOM   5722  OG1 THR A 365     -12.077 -12.673  -6.994  1.00  7.01           O  
ATOM   5723  CG2 THR A 365     -13.483 -13.497  -5.224  1.00  7.01           C  
ATOM   5724  H   THR A 365     -12.014 -10.003  -6.806  1.00  7.01           H  
ATOM   5725  HA  THR A 365     -14.431 -11.479  -6.788  1.00  7.01           H  
ATOM   5726  HB  THR A 365     -11.977 -11.972  -5.057  1.00  7.01           H  
ATOM   5727  HG1 THR A 365     -12.743 -12.936  -7.634  1.00  7.01           H  
ATOM   5728 1HG2 THR A 365     -12.793 -14.306  -5.040  1.00  7.01           H  
ATOM   5729 2HG2 THR A 365     -13.977 -13.238  -4.291  1.00  7.01           H  
ATOM   5730 3HG2 THR A 365     -14.227 -13.822  -5.949  1.00  7.01           H  
ATOM   5731  N   ALA A 366     -15.698 -11.208  -4.686  1.00  6.03           N  
ATOM   5732  CA  ALA A 366     -16.505 -10.903  -3.517  1.00  6.03           C  
ATOM   5733  C   ALA A 366     -17.288 -12.139  -3.063  1.00  6.03           C  
ATOM   5734  O   ALA A 366     -17.667 -12.958  -3.895  1.00  6.03           O  
ATOM   5735  CB  ALA A 366     -17.476  -9.779  -3.855  1.00  6.03           C  
ATOM   5736  H   ALA A 366     -16.090 -11.755  -5.439  1.00  6.03           H  
ATOM   5737  HA  ALA A 366     -15.829 -10.583  -2.733  1.00  6.03           H  
ATOM   5738 1HB  ALA A 366     -18.078  -9.520  -2.996  1.00  6.03           H  
ATOM   5739 2HB  ALA A 366     -16.910  -8.903  -4.180  1.00  6.03           H  
ATOM   5740 3HB  ALA A 366     -18.129 -10.104  -4.657  1.00  6.03           H  
ATOM   5741  N   PRO A 367     -17.533 -12.294  -1.745  1.00  5.13           N  
ATOM   5742  CA  PRO A 367     -18.283 -13.367  -1.112  1.00  5.13           C  
ATOM   5743  C   PRO A 367     -19.773 -13.266  -1.353  1.00  5.13           C  
ATOM   5744  O   PRO A 367     -20.296 -12.180  -1.613  1.00  5.13           O  
ATOM   5745  CB  PRO A 367     -17.942 -13.188   0.369  1.00  5.13           C  
ATOM   5746  CG  PRO A 367     -17.655 -11.718   0.522  1.00  5.13           C  
ATOM   5747  CD  PRO A 367     -16.981 -11.316  -0.768  1.00  5.13           C  
ATOM   5748  HA  PRO A 367     -17.900 -14.331  -1.474  1.00  5.13           H  
ATOM   5749 1HB  PRO A 367     -18.785 -13.521   0.990  1.00  5.13           H  
ATOM   5750 2HB  PRO A 367     -17.082 -13.820   0.634  1.00  5.13           H  
ATOM   5751 1HG  PRO A 367     -18.585 -11.166   0.705  1.00  5.13           H  
ATOM   5752 2HG  PRO A 367     -17.015 -11.550   1.401  1.00  5.13           H  
ATOM   5753 1HD  PRO A 367     -17.268 -10.289  -1.000  1.00  5.13           H  
ATOM   5754 2HD  PRO A 367     -15.888 -11.438  -0.664  1.00  5.13           H  
ATOM   5755  N   MET A 368     -20.467 -14.386  -1.159  1.00  4.31           N  
ATOM   5756  CA  MET A 368     -21.922 -14.449  -1.283  1.00  4.31           C  
ATOM   5757  C   MET A 368     -22.642 -13.398  -0.455  1.00  4.31           C  
ATOM   5758  O   MET A 368     -23.618 -12.808  -0.916  1.00  4.31           O  
ATOM   5759  CB  MET A 368     -22.427 -15.816  -0.857  1.00  4.31           C  
ATOM   5760  CG  MET A 368     -23.933 -15.970  -0.957  1.00  4.31           C  
ATOM   5761  SD  MET A 368     -24.510 -17.559  -0.333  1.00  4.31           S  
ATOM   5762  CE  MET A 368     -24.259 -17.318   1.427  1.00  4.31           C  
ATOM   5763  H   MET A 368     -19.969 -15.238  -0.941  1.00  4.31           H  
ATOM   5764  HA  MET A 368     -22.184 -14.283  -2.324  1.00  4.31           H  
ATOM   5765 1HB  MET A 368     -21.971 -16.593  -1.464  1.00  4.31           H  
ATOM   5766 2HB  MET A 368     -22.145 -16.003   0.177  1.00  4.31           H  
ATOM   5767 1HG  MET A 368     -24.421 -15.176  -0.391  1.00  4.31           H  
ATOM   5768 2HG  MET A 368     -24.233 -15.882  -2.002  1.00  4.31           H  
ATOM   5769 1HE  MET A 368     -24.569 -18.213   1.966  1.00  4.31           H  
ATOM   5770 2HE  MET A 368     -23.203 -17.123   1.621  1.00  4.31           H  
ATOM   5771 3HE  MET A 368     -24.852 -16.467   1.765  1.00  4.31           H  
ATOM   5772  N   GLY A 369     -22.176 -13.166   0.772  1.00  3.60           N  
ATOM   5773  CA  GLY A 369     -22.808 -12.186   1.650  1.00  3.60           C  
ATOM   5774  C   GLY A 369     -22.916 -10.835   0.947  1.00  3.60           C  
ATOM   5775  O   GLY A 369     -24.003 -10.252   0.874  1.00  3.60           O  
ATOM   5776  H   GLY A 369     -21.370 -13.679   1.094  1.00  3.60           H  
ATOM   5777 1HA  GLY A 369     -23.800 -12.536   1.935  1.00  3.60           H  
ATOM   5778 2HA  GLY A 369     -22.221 -12.082   2.561  1.00  3.60           H  
ATOM   5779  N   THR A 370     -21.775 -10.349   0.452  1.00  3.02           N  
ATOM   5780  CA  THR A 370     -21.675  -9.076  -0.251  1.00  3.02           C  
ATOM   5781  C   THR A 370     -22.471  -9.086  -1.545  1.00  3.02           C  
ATOM   5782  O   THR A 370     -23.157  -8.123  -1.881  1.00  3.02           O  
ATOM   5783  CB  THR A 370     -20.215  -8.737  -0.585  1.00  3.02           C  
ATOM   5784  OG1 THR A 370     -19.451  -8.586   0.624  1.00  3.02           O  
ATOM   5785  CG2 THR A 370     -20.145  -7.468  -1.409  1.00  3.02           C  
ATOM   5786  H   THR A 370     -20.942 -10.909   0.545  1.00  3.02           H  
ATOM   5787  HA  THR A 370     -22.077  -8.292   0.395  1.00  3.02           H  
ATOM   5788  HB  THR A 370     -19.790  -9.559  -1.165  1.00  3.02           H  
ATOM   5789  HG1 THR A 370     -18.542  -8.381   0.398  1.00  3.02           H  
ATOM   5790 1HG2 THR A 370     -19.108  -7.250  -1.652  1.00  3.02           H  
ATOM   5791 2HG2 THR A 370     -20.715  -7.599  -2.333  1.00  3.02           H  
ATOM   5792 3HG2 THR A 370     -20.570  -6.637  -0.841  1.00  3.02           H  
ATOM   5793  N   LEU A 371     -22.376 -10.178  -2.290  1.00  2.56           N  
ATOM   5794  CA  LEU A 371     -23.070 -10.240  -3.560  1.00  2.56           C  
ATOM   5795  C   LEU A 371     -24.593 -10.137  -3.349  1.00  2.56           C  
ATOM   5796  O   LEU A 371     -25.273  -9.386  -4.067  1.00  2.56           O  
ATOM   5797  CB  LEU A 371     -22.645 -11.545  -4.242  1.00  2.56           C  
ATOM   5798  CG  LEU A 371     -21.156 -11.561  -4.721  1.00  2.56           C  
ATOM   5799  CD1 LEU A 371     -20.768 -12.956  -5.157  1.00  2.56           C  
ATOM   5800  CD2 LEU A 371     -20.988 -10.578  -5.851  1.00  2.56           C  
ATOM   5801  H   LEU A 371     -21.793 -10.957  -1.983  1.00  2.56           H  
ATOM   5802  HA  LEU A 371     -22.748  -9.404  -4.174  1.00  2.56           H  
ATOM   5803 1HB  LEU A 371     -22.768 -12.353  -3.533  1.00  2.56           H  
ATOM   5804 2HB  LEU A 371     -23.277 -11.735  -5.089  1.00  2.56           H  
ATOM   5805  HG  LEU A 371     -20.504 -11.272  -3.898  1.00  2.56           H  
ATOM   5806 1HD1 LEU A 371     -19.726 -12.960  -5.479  1.00  2.56           H  
ATOM   5807 2HD1 LEU A 371     -20.881 -13.626  -4.315  1.00  2.56           H  
ATOM   5808 3HD1 LEU A 371     -21.397 -13.283  -5.972  1.00  2.56           H  
ATOM   5809 1HD2 LEU A 371     -19.951 -10.580  -6.186  1.00  2.56           H  
ATOM   5810 2HD2 LEU A 371     -21.631 -10.860  -6.679  1.00  2.56           H  
ATOM   5811 3HD2 LEU A 371     -21.256  -9.578  -5.507  1.00  2.56           H  
ATOM   5812  N   PHE A 372     -25.128 -10.818  -2.320  1.00  2.19           N  
ATOM   5813  CA  PHE A 372     -26.547 -10.693  -1.980  1.00  2.19           C  
ATOM   5814  C   PHE A 372     -26.868  -9.272  -1.568  1.00  2.19           C  
ATOM   5815  O   PHE A 372     -27.832  -8.686  -2.067  1.00  2.19           O  
ATOM   5816  CB  PHE A 372     -26.989 -11.632  -0.851  1.00  2.19           C  
ATOM   5817  CG  PHE A 372     -28.472 -11.387  -0.404  1.00  2.19           C  
ATOM   5818  CD1 PHE A 372     -29.555 -11.853  -1.157  1.00  2.19           C  
ATOM   5819  CD2 PHE A 372     -28.759 -10.678   0.779  1.00  2.19           C  
ATOM   5820  CE1 PHE A 372     -30.873 -11.616  -0.742  1.00  2.19           C  
ATOM   5821  CE2 PHE A 372     -30.077 -10.447   1.185  1.00  2.19           C  
ATOM   5822  CZ  PHE A 372     -31.130 -10.917   0.419  1.00  2.19           C  
ATOM   5823  H   PHE A 372     -24.538 -11.438  -1.762  1.00  2.19           H  
ATOM   5824  HA  PHE A 372     -27.134 -10.935  -2.864  1.00  2.19           H  
ATOM   5825 1HB  PHE A 372     -26.887 -12.668  -1.174  1.00  2.19           H  
ATOM   5826 2HB  PHE A 372     -26.334 -11.493   0.013  1.00  2.19           H  
ATOM   5827  HD1 PHE A 372     -29.364 -12.400  -2.082  1.00  2.19           H  
ATOM   5828  HD2 PHE A 372     -27.930 -10.303   1.383  1.00  2.19           H  
ATOM   5829  HE1 PHE A 372     -31.702 -11.978  -1.334  1.00  2.19           H  
ATOM   5830  HE2 PHE A 372     -30.279  -9.896   2.102  1.00  2.19           H  
ATOM   5831  HZ  PHE A 372     -32.163 -10.740   0.730  1.00  2.19           H  
ATOM   5832  N   GLU A 373     -26.062  -8.719  -0.653  1.00  1.90           N  
ATOM   5833  CA  GLU A 373     -26.252  -7.375  -0.125  1.00  1.90           C  
ATOM   5834  C   GLU A 373     -26.371  -6.348  -1.244  1.00  1.90           C  
ATOM   5835  O   GLU A 373     -27.333  -5.577  -1.282  1.00  1.90           O  
ATOM   5836  CB  GLU A 373     -25.049  -7.032   0.765  1.00  1.90           C  
ATOM   5837  CG  GLU A 373     -25.031  -5.686   1.457  1.00  1.90           C  
ATOM   5838  CD  GLU A 373     -23.736  -5.494   2.227  1.00  1.90           C  
ATOM   5839  OE1 GLU A 373     -22.957  -6.420   2.242  1.00  1.90           O  
ATOM   5840  OE2 GLU A 373     -23.514  -4.448   2.780  1.00  1.90           O  
ATOM   5841  H   GLU A 373     -25.281  -9.266  -0.286  1.00  1.90           H  
ATOM   5842  HA  GLU A 373     -27.168  -7.362   0.467  1.00  1.90           H  
ATOM   5843 1HB  GLU A 373     -24.946  -7.798   1.529  1.00  1.90           H  
ATOM   5844 2HB  GLU A 373     -24.153  -7.069   0.164  1.00  1.90           H  
ATOM   5845 1HG  GLU A 373     -25.156  -4.887   0.726  1.00  1.90           H  
ATOM   5846 2HG  GLU A 373     -25.847  -5.651   2.155  1.00  1.90           H  
ATOM   5847  N   ASP A 374     -25.421  -6.364  -2.185  1.00  1.69           N  
ATOM   5848  CA  ASP A 374     -25.446  -5.412  -3.291  1.00  1.69           C  
ATOM   5849  C   ASP A 374     -26.610  -5.655  -4.237  1.00  1.69           C  
ATOM   5850  O   ASP A 374     -27.285  -4.712  -4.659  1.00  1.69           O  
ATOM   5851  CB  ASP A 374     -24.148  -5.499  -4.100  1.00  1.69           C  
ATOM   5852  CG  ASP A 374     -22.920  -4.905  -3.410  1.00  1.69           C  
ATOM   5853  OD1 ASP A 374     -23.071  -4.190  -2.447  1.00  1.69           O  
ATOM   5854  OD2 ASP A 374     -21.830  -5.167  -3.870  1.00  1.69           O  
ATOM   5855  H   ASP A 374     -24.654  -7.032  -2.109  1.00  1.69           H  
ATOM   5856  HA  ASP A 374     -25.540  -4.410  -2.876  1.00  1.69           H  
ATOM   5857 1HB  ASP A 374     -23.939  -6.556  -4.303  1.00  1.69           H  
ATOM   5858 2HB  ASP A 374     -24.285  -5.007  -5.061  1.00  1.69           H  
ATOM   5859  N   SER A 375     -26.902  -6.920  -4.531  1.00  1.53           N  
ATOM   5860  CA  SER A 375     -27.980  -7.243  -5.449  1.00  1.53           C  
ATOM   5861  C   SER A 375     -29.318  -6.804  -4.883  1.00  1.53           C  
ATOM   5862  O   SER A 375     -30.163  -6.238  -5.592  1.00  1.53           O  
ATOM   5863  CB  SER A 375     -27.990  -8.728  -5.675  1.00  1.53           C  
ATOM   5864  OG  SER A 375     -26.832  -9.132  -6.311  1.00  1.53           O  
ATOM   5865  H   SER A 375     -26.338  -7.685  -4.154  1.00  1.53           H  
ATOM   5866  HA  SER A 375     -27.807  -6.726  -6.392  1.00  1.53           H  
ATOM   5867 1HB  SER A 375     -28.072  -9.239  -4.719  1.00  1.53           H  
ATOM   5868 2HB  SER A 375     -28.846  -8.994  -6.264  1.00  1.53           H  
ATOM   5869  HG  SER A 375     -26.127  -9.082  -5.622  1.00  1.53           H  
ATOM   5870  N   THR A 376     -29.479  -7.040  -3.584  1.00  1.42           N  
ATOM   5871  CA  THR A 376     -30.677  -6.724  -2.849  1.00  1.42           C  
ATOM   5872  C   THR A 376     -30.841  -5.230  -2.752  1.00  1.42           C  
ATOM   5873  O   THR A 376     -31.941  -4.716  -2.947  1.00  1.42           O  
ATOM   5874  CB  THR A 376     -30.624  -7.293  -1.445  1.00  1.42           C  
ATOM   5875  OG1 THR A 376     -30.454  -8.675  -1.519  1.00  1.42           O  
ATOM   5876  CG2 THR A 376     -31.911  -7.024  -0.781  1.00  1.42           C  
ATOM   5877  H   THR A 376     -28.730  -7.505  -3.078  1.00  1.42           H  
ATOM   5878  HA  THR A 376     -31.534  -7.140  -3.374  1.00  1.42           H  
ATOM   5879  HB  THR A 376     -29.799  -6.848  -0.883  1.00  1.42           H  
ATOM   5880  HG1 THR A 376     -29.534  -8.854  -1.811  1.00  1.42           H  
ATOM   5881 1HG2 THR A 376     -31.896  -7.442   0.217  1.00  1.42           H  
ATOM   5882 2HG2 THR A 376     -32.071  -5.958  -0.736  1.00  1.42           H  
ATOM   5883 3HG2 THR A 376     -32.688  -7.479  -1.359  1.00  1.42           H  
ATOM   5884  N   MET A 377     -29.745  -4.525  -2.455  1.00  1.34           N  
ATOM   5885  CA  MET A 377     -29.812  -3.087  -2.331  1.00  1.34           C  
ATOM   5886  C   MET A 377     -30.297  -2.484  -3.633  1.00  1.34           C  
ATOM   5887  O   MET A 377     -31.190  -1.644  -3.629  1.00  1.34           O  
ATOM   5888  CB  MET A 377     -28.452  -2.497  -1.997  1.00  1.34           C  
ATOM   5889  CG  MET A 377     -28.534  -1.057  -1.569  1.00  1.34           C  
ATOM   5890  SD  MET A 377     -29.260  -0.912   0.065  1.00  1.34           S  
ATOM   5891  CE  MET A 377     -31.006  -0.657  -0.246  1.00  1.34           C  
ATOM   5892  H   MET A 377     -28.856  -4.993  -2.278  1.00  1.34           H  
ATOM   5893  HA  MET A 377     -30.523  -2.834  -1.550  1.00  1.34           H  
ATOM   5894 1HB  MET A 377     -27.989  -3.071  -1.195  1.00  1.34           H  
ATOM   5895 2HB  MET A 377     -27.796  -2.567  -2.869  1.00  1.34           H  
ATOM   5896 1HG  MET A 377     -27.540  -0.617  -1.552  1.00  1.34           H  
ATOM   5897 2HG  MET A 377     -29.151  -0.492  -2.280  1.00  1.34           H  
ATOM   5898 1HE  MET A 377     -31.525  -0.565   0.703  1.00  1.34           H  
ATOM   5899 2HE  MET A 377     -31.148   0.255  -0.837  1.00  1.34           H  
ATOM   5900 3HE  MET A 377     -31.397  -1.502  -0.790  1.00  1.34           H  
ATOM   5901  N   ILE A 378     -29.757  -2.955  -4.762  1.00  1.28           N  
ATOM   5902  CA  ILE A 378     -30.174  -2.408  -6.041  1.00  1.28           C  
ATOM   5903  C   ILE A 378     -31.638  -2.731  -6.311  1.00  1.28           C  
ATOM   5904  O   ILE A 378     -32.386  -1.858  -6.763  1.00  1.28           O  
ATOM   5905  CB  ILE A 378     -29.268  -2.885  -7.171  1.00  1.28           C  
ATOM   5906  CG1 ILE A 378     -27.858  -2.353  -6.929  1.00  1.28           C  
ATOM   5907  CG2 ILE A 378     -29.800  -2.378  -8.481  1.00  1.28           C  
ATOM   5908  CD1 ILE A 378     -27.776  -0.853  -6.907  1.00  1.28           C  
ATOM   5909  H   ILE A 378     -29.022  -3.667  -4.725  1.00  1.28           H  
ATOM   5910  HA  ILE A 378     -30.076  -1.326  -5.991  1.00  1.28           H  
ATOM   5911  HB  ILE A 378     -29.221  -3.978  -7.176  1.00  1.28           H  
ATOM   5912 1HG1 ILE A 378     -27.507  -2.715  -5.976  1.00  1.28           H  
ATOM   5913 2HG1 ILE A 378     -27.209  -2.725  -7.692  1.00  1.28           H  
ATOM   5914 1HG2 ILE A 378     -29.152  -2.697  -9.265  1.00  1.28           H  
ATOM   5915 2HG2 ILE A 378     -30.802  -2.770  -8.647  1.00  1.28           H  
ATOM   5916 3HG2 ILE A 378     -29.834  -1.289  -8.463  1.00  1.28           H  
ATOM   5917 1HD1 ILE A 378     -26.746  -0.549  -6.723  1.00  1.28           H  
ATOM   5918 2HD1 ILE A 378     -28.106  -0.456  -7.866  1.00  1.28           H  
ATOM   5919 3HD1 ILE A 378     -28.417  -0.463  -6.110  1.00  1.28           H  
ATOM   5920  N   PHE A 379     -32.070  -3.951  -5.993  1.00  1.22           N  
ATOM   5921  CA  PHE A 379     -33.483  -4.256  -6.116  1.00  1.22           C  
ATOM   5922  C   PHE A 379     -34.342  -3.291  -5.331  1.00  1.22           C  
ATOM   5923  O   PHE A 379     -35.315  -2.738  -5.857  1.00  1.22           O  
ATOM   5924  CB  PHE A 379     -33.811  -5.665  -5.650  1.00  1.22           C  
ATOM   5925  CG  PHE A 379     -35.265  -5.773  -5.388  1.00  1.22           C  
ATOM   5926  CD1 PHE A 379     -36.166  -5.567  -6.372  1.00  1.22           C  
ATOM   5927  CD2 PHE A 379     -35.730  -6.074  -4.122  1.00  1.22           C  
ATOM   5928  CE1 PHE A 379     -37.492  -5.642  -6.133  1.00  1.22           C  
ATOM   5929  CE2 PHE A 379     -37.072  -6.151  -3.884  1.00  1.22           C  
ATOM   5930  CZ  PHE A 379     -37.949  -5.932  -4.900  1.00  1.22           C  
ATOM   5931  H   PHE A 379     -31.420  -4.665  -5.662  1.00  1.22           H  
ATOM   5932  HA  PHE A 379     -33.757  -4.177  -7.169  1.00  1.22           H  
ATOM   5933 1HB  PHE A 379     -33.530  -6.390  -6.408  1.00  1.22           H  
ATOM   5934 2HB  PHE A 379     -33.270  -5.900  -4.740  1.00  1.22           H  
ATOM   5935  HD1 PHE A 379     -35.811  -5.307  -7.346  1.00  1.22           H  
ATOM   5936  HD2 PHE A 379     -35.016  -6.242  -3.315  1.00  1.22           H  
ATOM   5937  HE1 PHE A 379     -38.182  -5.455  -6.921  1.00  1.22           H  
ATOM   5938  HE2 PHE A 379     -37.442  -6.379  -2.904  1.00  1.22           H  
ATOM   5939  HZ  PHE A 379     -39.015  -5.986  -4.728  1.00  1.22           H  
ATOM   5940  N   LEU A 380     -33.992  -3.094  -4.076  1.00  1.18           N  
ATOM   5941  CA  LEU A 380     -34.752  -2.217  -3.229  1.00  1.18           C  
ATOM   5942  C   LEU A 380     -34.688  -0.772  -3.723  1.00  1.18           C  
ATOM   5943  O   LEU A 380     -35.695  -0.072  -3.675  1.00  1.18           O  
ATOM   5944  CB  LEU A 380     -34.289  -2.407  -1.805  1.00  1.18           C  
ATOM   5945  CG  LEU A 380     -34.683  -3.783  -1.226  1.00  1.18           C  
ATOM   5946  CD1 LEU A 380     -34.074  -3.937   0.090  1.00  1.18           C  
ATOM   5947  CD2 LEU A 380     -36.211  -3.919  -1.150  1.00  1.18           C  
ATOM   5948  H   LEU A 380     -33.176  -3.575  -3.698  1.00  1.18           H  
ATOM   5949  HA  LEU A 380     -35.790  -2.536  -3.271  1.00  1.18           H  
ATOM   5950 1HB  LEU A 380     -33.209  -2.361  -1.807  1.00  1.18           H  
ATOM   5951 2HB  LEU A 380     -34.660  -1.638  -1.192  1.00  1.18           H  
ATOM   5952  HG  LEU A 380     -34.284  -4.560  -1.871  1.00  1.18           H  
ATOM   5953 1HD1 LEU A 380     -34.318  -4.920   0.482  1.00  1.18           H  
ATOM   5954 2HD1 LEU A 380     -33.014  -3.839  -0.035  1.00  1.18           H  
ATOM   5955 3HD1 LEU A 380     -34.439  -3.169   0.765  1.00  1.18           H  
ATOM   5956 1HD2 LEU A 380     -36.469  -4.897  -0.749  1.00  1.18           H  
ATOM   5957 2HD2 LEU A 380     -36.605  -3.155  -0.502  1.00  1.18           H  
ATOM   5958 3HD2 LEU A 380     -36.639  -3.807  -2.144  1.00  1.18           H  
ATOM   5959  N   ASP A 381     -33.546  -0.326  -4.266  1.00  1.15           N  
ATOM   5960  CA  ASP A 381     -33.507   1.024  -4.826  1.00  1.15           C  
ATOM   5961  C   ASP A 381     -34.511   1.109  -5.996  1.00  1.15           C  
ATOM   5962  O   ASP A 381     -35.157   2.145  -6.198  1.00  1.15           O  
ATOM   5963  CB  ASP A 381     -32.094   1.440  -5.279  1.00  1.15           C  
ATOM   5964  CG  ASP A 381     -31.098   1.758  -4.091  1.00  1.15           C  
ATOM   5965  OD1 ASP A 381     -31.535   1.827  -2.958  1.00  1.15           O  
ATOM   5966  OD2 ASP A 381     -29.945   2.064  -4.347  1.00  1.15           O  
ATOM   5967  H   ASP A 381     -32.716  -0.911  -4.275  1.00  1.15           H  
ATOM   5968  HA  ASP A 381     -33.823   1.726  -4.057  1.00  1.15           H  
ATOM   5969 1HB  ASP A 381     -31.668   0.635  -5.880  1.00  1.15           H  
ATOM   5970 2HB  ASP A 381     -32.166   2.318  -5.919  1.00  1.15           H  
ATOM   5971  N   GLY A 382     -34.658   0.007  -6.751  1.00  1.12           N  
ATOM   5972  CA  GLY A 382     -35.629  -0.069  -7.840  1.00  1.12           C  
ATOM   5973  C   GLY A 382     -37.040   0.131  -7.282  1.00  1.12           C  
ATOM   5974  O   GLY A 382     -37.843   0.884  -7.845  1.00  1.12           O  
ATOM   5975  H   GLY A 382     -34.063  -0.804  -6.570  1.00  1.12           H  
ATOM   5976 1HA  GLY A 382     -35.407   0.689  -8.590  1.00  1.12           H  
ATOM   5977 2HA  GLY A 382     -35.554  -1.046  -8.317  1.00  1.12           H  
ATOM   5978  N   ILE A 383     -37.312  -0.490  -6.132  1.00  1.09           N  
ATOM   5979  CA  ILE A 383     -38.599  -0.324  -5.465  1.00  1.09           C  
ATOM   5980  C   ILE A 383     -38.826   1.116  -5.088  1.00  1.09           C  
ATOM   5981  O   ILE A 383     -39.921   1.639  -5.279  1.00  1.09           O  
ATOM   5982  CB  ILE A 383     -38.707  -1.168  -4.196  1.00  1.09           C  
ATOM   5983  CG1 ILE A 383     -38.726  -2.621  -4.547  1.00  1.09           C  
ATOM   5984  CG2 ILE A 383     -39.893  -0.715  -3.364  1.00  1.09           C  
ATOM   5985  CD1 ILE A 383     -39.904  -2.990  -5.411  1.00  1.09           C  
ATOM   5986  H   ILE A 383     -36.602  -1.115  -5.742  1.00  1.09           H  
ATOM   5987  HA  ILE A 383     -39.386  -0.627  -6.154  1.00  1.09           H  
ATOM   5988  HB  ILE A 383     -37.834  -1.017  -3.603  1.00  1.09           H  
ATOM   5989 1HG1 ILE A 383     -37.806  -2.867  -5.076  1.00  1.09           H  
ATOM   5990 2HG1 ILE A 383     -38.755  -3.198  -3.633  1.00  1.09           H  
ATOM   5991 1HG2 ILE A 383     -39.924  -1.278  -2.449  1.00  1.09           H  
ATOM   5992 2HG2 ILE A 383     -39.773   0.336  -3.125  1.00  1.09           H  
ATOM   5993 3HG2 ILE A 383     -40.813  -0.858  -3.914  1.00  1.09           H  
ATOM   5994 1HD1 ILE A 383     -39.902  -4.041  -5.643  1.00  1.09           H  
ATOM   5995 2HD1 ILE A 383     -40.812  -2.757  -4.892  1.00  1.09           H  
ATOM   5996 3HD1 ILE A 383     -39.863  -2.421  -6.330  1.00  1.09           H  
ATOM   5997  N   ILE A 384     -37.788   1.776  -4.591  1.00  1.06           N  
ATOM   5998  CA  ILE A 384     -37.927   3.164  -4.203  1.00  1.06           C  
ATOM   5999  C   ILE A 384     -38.327   3.997  -5.405  1.00  1.06           C  
ATOM   6000  O   ILE A 384     -39.205   4.854  -5.306  1.00  1.06           O  
ATOM   6001  CB  ILE A 384     -36.622   3.695  -3.620  1.00  1.06           C  
ATOM   6002  CG1 ILE A 384     -36.287   2.975  -2.353  1.00  1.06           C  
ATOM   6003  CG2 ILE A 384     -36.736   5.125  -3.335  1.00  1.06           C  
ATOM   6004  CD1 ILE A 384     -37.257   3.177  -1.290  1.00  1.06           C  
ATOM   6005  H   ILE A 384     -36.905   1.280  -4.453  1.00  1.06           H  
ATOM   6006  HA  ILE A 384     -38.702   3.243  -3.453  1.00  1.06           H  
ATOM   6007  HB  ILE A 384     -35.820   3.539  -4.327  1.00  1.06           H  
ATOM   6008 1HG1 ILE A 384     -36.222   1.927  -2.549  1.00  1.06           H  
ATOM   6009 2HG1 ILE A 384     -35.363   3.305  -2.015  1.00  1.06           H  
ATOM   6010 1HG2 ILE A 384     -35.813   5.485  -2.935  1.00  1.06           H  
ATOM   6011 2HG2 ILE A 384     -36.978   5.669  -4.240  1.00  1.06           H  
ATOM   6012 3HG2 ILE A 384     -37.509   5.239  -2.610  1.00  1.06           H  
ATOM   6013 1HD1 ILE A 384     -36.939   2.638  -0.410  1.00  1.06           H  
ATOM   6014 2HD1 ILE A 384     -37.332   4.239  -1.051  1.00  1.06           H  
ATOM   6015 3HD1 ILE A 384     -38.208   2.809  -1.620  1.00  1.06           H  
ATOM   6016  N   ALA A 385     -37.707   3.732  -6.555  1.00  1.04           N  
ATOM   6017  CA  ALA A 385     -38.063   4.465  -7.760  1.00  1.04           C  
ATOM   6018  C   ALA A 385     -39.530   4.252  -8.133  1.00  1.04           C  
ATOM   6019  O   ALA A 385     -40.221   5.195  -8.540  1.00  1.04           O  
ATOM   6020  CB  ALA A 385     -37.167   4.035  -8.902  1.00  1.04           C  
ATOM   6021  H   ALA A 385     -36.969   3.026  -6.575  1.00  1.04           H  
ATOM   6022  HA  ALA A 385     -37.920   5.512  -7.569  1.00  1.04           H  
ATOM   6023 1HB  ALA A 385     -37.415   4.606  -9.794  1.00  1.04           H  
ATOM   6024 2HB  ALA A 385     -36.127   4.213  -8.629  1.00  1.04           H  
ATOM   6025 3HB  ALA A 385     -37.312   2.977  -9.098  1.00  1.04           H  
ATOM   6026  N   LEU A 386     -40.026   3.030  -7.963  1.00  1.02           N  
ATOM   6027  CA  LEU A 386     -41.417   2.741  -8.278  1.00  1.02           C  
ATOM   6028  C   LEU A 386     -42.366   3.422  -7.292  1.00  1.02           C  
ATOM   6029  O   LEU A 386     -43.444   3.901  -7.673  1.00  1.02           O  
ATOM   6030  CB  LEU A 386     -41.630   1.240  -8.299  1.00  1.02           C  
ATOM   6031  CG  LEU A 386     -40.919   0.528  -9.434  1.00  1.02           C  
ATOM   6032  CD1 LEU A 386     -41.053  -0.955  -9.261  1.00  1.02           C  
ATOM   6033  CD2 LEU A 386     -41.509   0.982 -10.746  1.00  1.02           C  
ATOM   6034  H   LEU A 386     -39.406   2.281  -7.643  1.00  1.02           H  
ATOM   6035  HA  LEU A 386     -41.626   3.128  -9.274  1.00  1.02           H  
ATOM   6036 1HB  LEU A 386     -41.264   0.827  -7.361  1.00  1.02           H  
ATOM   6037 2HB  LEU A 386     -42.695   1.040  -8.381  1.00  1.02           H  
ATOM   6038  HG  LEU A 386     -39.858   0.776  -9.410  1.00  1.02           H  
ATOM   6039 1HD1 LEU A 386     -40.530  -1.459 -10.071  1.00  1.02           H  
ATOM   6040 2HD1 LEU A 386     -40.611  -1.239  -8.309  1.00  1.02           H  
ATOM   6041 3HD1 LEU A 386     -42.102  -1.235  -9.277  1.00  1.02           H  
ATOM   6042 1HD2 LEU A 386     -40.995   0.480 -11.566  1.00  1.02           H  
ATOM   6043 2HD2 LEU A 386     -42.570   0.734 -10.775  1.00  1.02           H  
ATOM   6044 3HD2 LEU A 386     -41.384   2.061 -10.844  1.00  1.02           H  
ATOM   6045  N   LEU A 387     -41.959   3.498  -6.024  1.00  1.01           N  
ATOM   6046  CA  LEU A 387     -42.777   4.162  -5.020  1.00  1.01           C  
ATOM   6047  C   LEU A 387     -42.848   5.651  -5.362  1.00  1.01           C  
ATOM   6048  O   LEU A 387     -43.911   6.276  -5.254  1.00  1.01           O  
ATOM   6049  CB  LEU A 387     -42.166   3.971  -3.637  1.00  1.01           C  
ATOM   6050  CG  LEU A 387     -42.166   2.522  -3.098  1.00  1.01           C  
ATOM   6051  CD1 LEU A 387     -41.368   2.488  -1.901  1.00  1.01           C  
ATOM   6052  CD2 LEU A 387     -43.532   2.024  -2.790  1.00  1.01           C  
ATOM   6053  H   LEU A 387     -41.076   3.061  -5.754  1.00  1.01           H  
ATOM   6054  HA  LEU A 387     -43.779   3.738  -5.041  1.00  1.01           H  
ATOM   6055 1HB  LEU A 387     -41.130   4.302  -3.673  1.00  1.01           H  
ATOM   6056 2HB  LEU A 387     -42.691   4.597  -2.943  1.00  1.01           H  
ATOM   6057  HG  LEU A 387     -41.732   1.884  -3.835  1.00  1.01           H  
ATOM   6058 1HD1 LEU A 387     -41.322   1.487  -1.545  1.00  1.01           H  
ATOM   6059 2HD1 LEU A 387     -40.391   2.829  -2.128  1.00  1.01           H  
ATOM   6060 3HD1 LEU A 387     -41.813   3.128  -1.152  1.00  1.01           H  
ATOM   6061 1HD2 LEU A 387     -43.465   1.002  -2.436  1.00  1.01           H  
ATOM   6062 2HD2 LEU A 387     -43.992   2.627  -2.036  1.00  1.01           H  
ATOM   6063 3HD2 LEU A 387     -44.118   2.062  -3.675  1.00  1.01           H  
ATOM   6064  N   MET A 388     -41.720   6.211  -5.838  1.00  1.01           N  
ATOM   6065  CA  MET A 388     -41.700   7.611  -6.234  1.00  1.01           C  
ATOM   6066  C   MET A 388     -42.619   7.838  -7.411  1.00  1.01           C  
ATOM   6067  O   MET A 388     -43.363   8.819  -7.445  1.00  1.01           O  
ATOM   6068  CB  MET A 388     -40.290   8.085  -6.609  1.00  1.01           C  
ATOM   6069  CG  MET A 388     -39.393   8.221  -5.468  1.00  1.01           C  
ATOM   6070  SD  MET A 388     -37.837   9.061  -5.811  1.00  1.01           S  
ATOM   6071  CE  MET A 388     -36.837   7.909  -6.699  1.00  1.01           C  
ATOM   6072  H   MET A 388     -40.862   5.659  -5.889  1.00  1.01           H  
ATOM   6073  HA  MET A 388     -42.065   8.211  -5.403  1.00  1.01           H  
ATOM   6074 1HB  MET A 388     -39.842   7.378  -7.300  1.00  1.01           H  
ATOM   6075 2HB  MET A 388     -40.344   9.039  -7.112  1.00  1.01           H  
ATOM   6076 1HG  MET A 388     -39.927   8.777  -4.739  1.00  1.01           H  
ATOM   6077 2HG  MET A 388     -39.174   7.250  -5.072  1.00  1.01           H  
ATOM   6078 1HE  MET A 388     -35.870   8.360  -6.917  1.00  1.01           H  
ATOM   6079 2HE  MET A 388     -36.690   7.016  -6.102  1.00  1.01           H  
ATOM   6080 3HE  MET A 388     -37.331   7.659  -7.632  1.00  1.01           H  
ATOM   6081  N   ALA A 389     -42.612   6.914  -8.373  1.00  1.01           N  
ATOM   6082  CA  ALA A 389     -43.487   7.070  -9.519  1.00  1.01           C  
ATOM   6083  C   ALA A 389     -44.953   7.052  -9.084  1.00  1.01           C  
ATOM   6084  O   ALA A 389     -45.744   7.913  -9.485  1.00  1.01           O  
ATOM   6085  CB  ALA A 389     -43.219   5.963 -10.526  1.00  1.01           C  
ATOM   6086  H   ALA A 389     -41.962   6.129  -8.324  1.00  1.01           H  
ATOM   6087  HA  ALA A 389     -43.277   8.035  -9.977  1.00  1.01           H  
ATOM   6088 1HB  ALA A 389     -43.861   6.097 -11.394  1.00  1.01           H  
ATOM   6089 2HB  ALA A 389     -42.173   6.000 -10.832  1.00  1.01           H  
ATOM   6090 3HB  ALA A 389     -43.425   4.999 -10.066  1.00  1.01           H  
ATOM   6091  N   THR A 390     -45.287   6.141  -8.165  1.00  1.02           N  
ATOM   6092  CA  THR A 390     -46.657   5.983  -7.690  1.00  1.02           C  
ATOM   6093  C   THR A 390     -47.173   7.236  -7.005  1.00  1.02           C  
ATOM   6094  O   THR A 390     -48.315   7.651  -7.216  1.00  1.02           O  
ATOM   6095  CB  THR A 390     -46.783   4.805  -6.720  1.00  1.02           C  
ATOM   6096  OG1 THR A 390     -46.410   3.586  -7.386  1.00  1.02           O  
ATOM   6097  CG2 THR A 390     -48.223   4.716  -6.249  1.00  1.02           C  
ATOM   6098  H   THR A 390     -44.579   5.481  -7.842  1.00  1.02           H  
ATOM   6099  HA  THR A 390     -47.293   5.785  -8.551  1.00  1.02           H  
ATOM   6100  HB  THR A 390     -46.125   4.958  -5.864  1.00  1.02           H  
ATOM   6101  HG1 THR A 390     -45.461   3.639  -7.635  1.00  1.02           H  
ATOM   6102 1HG2 THR A 390     -48.336   3.898  -5.577  1.00  1.02           H  
ATOM   6103 2HG2 THR A 390     -48.495   5.640  -5.743  1.00  1.02           H  
ATOM   6104 3HG2 THR A 390     -48.875   4.567  -7.106  1.00  1.02           H  
ATOM   6105  N   PHE A 391     -46.330   7.839  -6.180  1.00  1.05           N  
ATOM   6106  CA  PHE A 391     -46.698   9.043  -5.454  1.00  1.05           C  
ATOM   6107  C   PHE A 391     -46.323  10.342  -6.162  1.00  1.05           C  
ATOM   6108  O   PHE A 391     -46.434  11.419  -5.573  1.00  1.05           O  
ATOM   6109  CB  PHE A 391     -46.082   9.031  -4.061  1.00  1.05           C  
ATOM   6110  CG  PHE A 391     -46.736   8.072  -3.102  1.00  1.05           C  
ATOM   6111  CD1 PHE A 391     -48.002   7.568  -3.369  1.00  1.05           C  
ATOM   6112  CD2 PHE A 391     -46.119   7.710  -1.915  1.00  1.05           C  
ATOM   6113  CE1 PHE A 391     -48.631   6.729  -2.479  1.00  1.05           C  
ATOM   6114  CE2 PHE A 391     -46.753   6.869  -1.019  1.00  1.05           C  
ATOM   6115  CZ  PHE A 391     -48.007   6.376  -1.299  1.00  1.05           C  
ATOM   6116  H   PHE A 391     -45.407   7.427  -6.029  1.00  1.05           H  
ATOM   6117  HA  PHE A 391     -47.780   9.040  -5.336  1.00  1.05           H  
ATOM   6118 1HB  PHE A 391     -45.021   8.774  -4.138  1.00  1.05           H  
ATOM   6119 2HB  PHE A 391     -46.153  10.020  -3.648  1.00  1.05           H  
ATOM   6120  HD1 PHE A 391     -48.505   7.851  -4.294  1.00  1.05           H  
ATOM   6121  HD2 PHE A 391     -45.128   8.105  -1.683  1.00  1.05           H  
ATOM   6122  HE1 PHE A 391     -49.625   6.347  -2.706  1.00  1.05           H  
ATOM   6123  HE2 PHE A 391     -46.262   6.604  -0.086  1.00  1.05           H  
ATOM   6124  HZ  PHE A 391     -48.508   5.709  -0.589  1.00  1.05           H  
ATOM   6125  N   GLN A 392     -45.871  10.249  -7.412  1.00  1.08           N  
ATOM   6126  CA  GLN A 392     -45.457  11.396  -8.212  1.00  1.08           C  
ATOM   6127  C   GLN A 392     -44.433  12.292  -7.509  1.00  1.08           C  
ATOM   6128  O   GLN A 392     -44.555  13.520  -7.503  1.00  1.08           O  
ATOM   6129  CB  GLN A 392     -46.688  12.197  -8.635  1.00  1.08           C  
ATOM   6130  CG  GLN A 392     -47.618  11.406  -9.562  1.00  1.08           C  
ATOM   6131  CD  GLN A 392     -47.052  11.231 -10.976  1.00  1.08           C  
ATOM   6132  OE1 GLN A 392     -47.011  12.192 -11.756  1.00  1.08           O  
ATOM   6133  NE2 GLN A 392     -46.608  10.021 -11.306  1.00  1.08           N  
ATOM   6134  H   GLN A 392     -45.814   9.338  -7.868  1.00  1.08           H  
ATOM   6135  HA  GLN A 392     -44.981  11.007  -9.113  1.00  1.08           H  
ATOM   6136 1HB  GLN A 392     -47.254  12.505  -7.759  1.00  1.08           H  
ATOM   6137 2HB  GLN A 392     -46.372  13.098  -9.157  1.00  1.08           H  
ATOM   6138 1HG  GLN A 392     -47.762  10.407  -9.135  1.00  1.08           H  
ATOM   6139 2HG  GLN A 392     -48.573  11.921  -9.633  1.00  1.08           H  
ATOM   6140 1HE2 GLN A 392     -46.226   9.857 -12.212  1.00  1.08           H  
ATOM   6141 2HE2 GLN A 392     -46.638   9.253 -10.626  1.00  1.08           H  
ATOM   6142  N   LYS A 393     -43.404  11.662  -6.949  1.00  1.11           N  
ATOM   6143  CA  LYS A 393     -42.292  12.341  -6.293  1.00  1.11           C  
ATOM   6144  C   LYS A 393     -41.097  12.178  -7.211  1.00  1.11           C  
ATOM   6145  O   LYS A 393     -41.054  11.214  -7.977  1.00  1.11           O  
ATOM   6146  CB  LYS A 393     -42.032  11.730  -4.906  1.00  1.11           C  
ATOM   6147  CG  LYS A 393     -43.187  11.937  -3.903  1.00  1.11           C  
ATOM   6148  CD  LYS A 393     -42.934  11.246  -2.552  1.00  1.11           C  
ATOM   6149  CE  LYS A 393     -44.129  11.441  -1.587  1.00  1.11           C  
ATOM   6150  NZ  LYS A 393     -44.205  12.818  -1.035  1.00  1.11           N  
ATOM   6151  H   LYS A 393     -43.394  10.644  -7.002  1.00  1.11           H  
ATOM   6152  HA  LYS A 393     -42.511  13.405  -6.194  1.00  1.11           H  
ATOM   6153 1HB  LYS A 393     -41.867  10.660  -5.011  1.00  1.11           H  
ATOM   6154 2HB  LYS A 393     -41.122  12.161  -4.483  1.00  1.11           H  
ATOM   6155 1HG  LYS A 393     -43.325  13.006  -3.733  1.00  1.11           H  
ATOM   6156 2HG  LYS A 393     -44.105  11.543  -4.333  1.00  1.11           H  
ATOM   6157 1HD  LYS A 393     -42.786  10.175  -2.711  1.00  1.11           H  
ATOM   6158 2HD  LYS A 393     -42.036  11.652  -2.080  1.00  1.11           H  
ATOM   6159 1HE  LYS A 393     -45.042  11.242  -2.122  1.00  1.11           H  
ATOM   6160 2HE  LYS A 393     -44.047  10.741  -0.767  1.00  1.11           H  
ATOM   6161 1HZ  LYS A 393     -44.992  12.895  -0.413  1.00  1.11           H  
ATOM   6162 2HZ  LYS A 393     -43.356  13.020  -0.488  1.00  1.11           H  
ATOM   6163 3HZ  LYS A 393     -44.297  13.484  -1.776  1.00  1.11           H  
ATOM   6164  N   THR A 394     -40.124  13.080  -7.165  1.00  1.14           N  
ATOM   6165  CA  THR A 394     -38.972  12.865  -8.030  1.00  1.14           C  
ATOM   6166  C   THR A 394     -37.746  12.421  -7.266  1.00  1.14           C  
ATOM   6167  O   THR A 394     -37.659  12.595  -6.049  1.00  1.14           O  
ATOM   6168  CB  THR A 394     -38.620  14.152  -8.779  1.00  1.14           C  
ATOM   6169  OG1 THR A 394     -38.183  15.139  -7.831  1.00  1.14           O  
ATOM   6170  CG2 THR A 394     -39.840  14.676  -9.504  1.00  1.14           C  
ATOM   6171  H   THR A 394     -40.170  13.921  -6.568  1.00  1.14           H  
ATOM   6172  HA  THR A 394     -39.212  12.092  -8.759  1.00  1.14           H  
ATOM   6173  HB  THR A 394     -37.822  13.957  -9.493  1.00  1.14           H  
ATOM   6174  HG1 THR A 394     -38.948  15.396  -7.257  1.00  1.14           H  
ATOM   6175 1HG2 THR A 394     -39.586  15.598 -10.027  1.00  1.14           H  
ATOM   6176 2HG2 THR A 394     -40.186  13.933 -10.221  1.00  1.14           H  
ATOM   6177 3HG2 THR A 394     -40.631  14.879  -8.777  1.00  1.14           H  
ATOM   6178  N   GLU A 395     -36.758  11.926  -8.005  1.00  1.16           N  
ATOM   6179  CA  GLU A 395     -35.473  11.575  -7.425  1.00  1.16           C  
ATOM   6180  C   GLU A 395     -34.850  12.798  -6.765  1.00  1.16           C  
ATOM   6181  O   GLU A 395     -34.222  12.700  -5.712  1.00  1.16           O  
ATOM   6182  CB  GLU A 395     -34.559  10.988  -8.496  1.00  1.16           C  
ATOM   6183  CG  GLU A 395     -33.215  10.553  -7.985  1.00  1.16           C  
ATOM   6184  CD  GLU A 395     -32.373   9.858  -9.025  1.00  1.16           C  
ATOM   6185  OE1 GLU A 395     -32.873   9.564 -10.084  1.00  1.16           O  
ATOM   6186  OE2 GLU A 395     -31.204   9.657  -8.760  1.00  1.16           O  
ATOM   6187  H   GLU A 395     -36.906  11.791  -8.995  1.00  1.16           H  
ATOM   6188  HA  GLU A 395     -35.628  10.824  -6.655  1.00  1.16           H  
ATOM   6189 1HB  GLU A 395     -35.043  10.124  -8.951  1.00  1.16           H  
ATOM   6190 2HB  GLU A 395     -34.396  11.727  -9.280  1.00  1.16           H  
ATOM   6191 1HG  GLU A 395     -32.691  11.433  -7.631  1.00  1.16           H  
ATOM   6192 2HG  GLU A 395     -33.358   9.887  -7.145  1.00  1.16           H  
ATOM   6193  N   LYS A 396     -35.042  13.966  -7.383  1.00  1.17           N  
ATOM   6194  CA  LYS A 396     -34.517  15.216  -6.854  1.00  1.17           C  
ATOM   6195  C   LYS A 396     -35.141  15.547  -5.496  1.00  1.17           C  
ATOM   6196  O   LYS A 396     -34.451  16.043  -4.602  1.00  1.17           O  
ATOM   6197  CB  LYS A 396     -34.750  16.353  -7.848  1.00  1.17           C  
ATOM   6198  CG  LYS A 396     -33.886  16.258  -9.107  1.00  1.17           C  
ATOM   6199  CD  LYS A 396     -34.161  17.408 -10.070  1.00  1.17           C  
ATOM   6200  CE  LYS A 396     -33.295  17.301 -11.320  1.00  1.17           C  
ATOM   6201  NZ  LYS A 396     -33.577  18.397 -12.287  1.00  1.17           N  
ATOM   6202  H   LYS A 396     -35.575  13.980  -8.239  1.00  1.17           H  
ATOM   6203  HA  LYS A 396     -33.444  15.102  -6.709  1.00  1.17           H  
ATOM   6204 1HB  LYS A 396     -35.799  16.359  -8.150  1.00  1.17           H  
ATOM   6205 2HB  LYS A 396     -34.544  17.306  -7.363  1.00  1.17           H  
ATOM   6206 1HG  LYS A 396     -32.833  16.276  -8.825  1.00  1.17           H  
ATOM   6207 2HG  LYS A 396     -34.092  15.314  -9.612  1.00  1.17           H  
ATOM   6208 1HD  LYS A 396     -35.213  17.393 -10.364  1.00  1.17           H  
ATOM   6209 2HD  LYS A 396     -33.954  18.357  -9.575  1.00  1.17           H  
ATOM   6210 1HE  LYS A 396     -32.246  17.346 -11.031  1.00  1.17           H  
ATOM   6211 2HE  LYS A 396     -33.488  16.344 -11.806  1.00  1.17           H  
ATOM   6212 1HZ  LYS A 396     -32.985  18.291 -13.099  1.00  1.17           H  
ATOM   6213 2HZ  LYS A 396     -34.546  18.357 -12.570  1.00  1.17           H  
ATOM   6214 3HZ  LYS A 396     -33.391  19.288 -11.850  1.00  1.17           H  
ATOM   6215  N   ASP A 397     -36.419  15.199  -5.298  1.00  1.16           N  
ATOM   6216  CA  ASP A 397     -37.065  15.506  -4.017  1.00  1.16           C  
ATOM   6217  C   ASP A 397     -36.585  14.506  -2.973  1.00  1.16           C  
ATOM   6218  O   ASP A 397     -36.312  14.863  -1.818  1.00  1.16           O  
ATOM   6219  CB  ASP A 397     -38.588  15.328  -4.116  1.00  1.16           C  
ATOM   6220  CG  ASP A 397     -39.287  16.290  -5.041  1.00  1.16           C  
ATOM   6221  OD1 ASP A 397     -39.117  17.482  -4.909  1.00  1.16           O  
ATOM   6222  OD2 ASP A 397     -39.992  15.798  -5.930  1.00  1.16           O  
ATOM   6223  H   ASP A 397     -36.958  14.812  -6.075  1.00  1.16           H  
ATOM   6224  HA  ASP A 397     -36.808  16.516  -3.706  1.00  1.16           H  
ATOM   6225 1HB  ASP A 397     -38.802  14.313  -4.457  1.00  1.16           H  
ATOM   6226 2HB  ASP A 397     -39.024  15.426  -3.124  1.00  1.16           H  
ATOM   6227  N   MET A 398     -36.418  13.257  -3.401  1.00  1.15           N  
ATOM   6228  CA  MET A 398     -35.938  12.226  -2.503  1.00  1.15           C  
ATOM   6229  C   MET A 398     -34.567  12.605  -1.991  1.00  1.15           C  
ATOM   6230  O   MET A 398     -34.336  12.583  -0.788  1.00  1.15           O  
ATOM   6231  CB  MET A 398     -35.847  10.897  -3.215  1.00  1.15           C  
ATOM   6232  CG  MET A 398     -35.325   9.763  -2.358  1.00  1.15           C  
ATOM   6233  SD  MET A 398     -35.027   8.304  -3.328  1.00  1.15           S  
ATOM   6234  CE  MET A 398     -33.670   8.936  -4.321  1.00  1.15           C  
ATOM   6235  H   MET A 398     -36.662  13.020  -4.365  1.00  1.15           H  
ATOM   6236  HA  MET A 398     -36.615  12.146  -1.651  1.00  1.15           H  
ATOM   6237 1HB  MET A 398     -36.812  10.649  -3.596  1.00  1.15           H  
ATOM   6238 2HB  MET A 398     -35.185  10.991  -4.070  1.00  1.15           H  
ATOM   6239 1HG  MET A 398     -34.392  10.063  -1.877  1.00  1.15           H  
ATOM   6240 2HG  MET A 398     -36.052   9.520  -1.576  1.00  1.15           H  
ATOM   6241 1HE  MET A 398     -33.332   8.167  -5.016  1.00  1.15           H  
ATOM   6242 2HE  MET A 398     -34.011   9.810  -4.882  1.00  1.15           H  
ATOM   6243 3HE  MET A 398     -32.846   9.229  -3.669  1.00  1.15           H  
ATOM   6244  N   ARG A 399     -33.668  12.970  -2.921  1.00  1.15           N  
ATOM   6245  CA  ARG A 399     -32.300  13.379  -2.616  1.00  1.15           C  
ATOM   6246  C   ARG A 399     -32.231  14.655  -1.785  1.00  1.15           C  
ATOM   6247  O   ARG A 399     -31.373  14.779  -0.913  1.00  1.15           O  
ATOM   6248  CB  ARG A 399     -31.508  13.565  -3.898  1.00  1.15           C  
ATOM   6249  CG  ARG A 399     -31.118  12.274  -4.618  1.00  1.15           C  
ATOM   6250  CD  ARG A 399     -30.412  12.559  -5.893  1.00  1.15           C  
ATOM   6251  NE  ARG A 399     -30.004  11.341  -6.587  1.00  1.15           N  
ATOM   6252  CZ  ARG A 399     -28.858  10.697  -6.381  1.00  1.15           C  
ATOM   6253  NH1 ARG A 399     -27.989  11.162  -5.520  1.00  1.15           N  
ATOM   6254  NH2 ARG A 399     -28.637   9.606  -7.073  1.00  1.15           N  
ATOM   6255  H   ARG A 399     -33.949  12.955  -3.901  1.00  1.15           H  
ATOM   6256  HA  ARG A 399     -31.828  12.580  -2.047  1.00  1.15           H  
ATOM   6257 1HB  ARG A 399     -32.097  14.163  -4.594  1.00  1.15           H  
ATOM   6258 2HB  ARG A 399     -30.592  14.113  -3.681  1.00  1.15           H  
ATOM   6259 1HG  ARG A 399     -30.453  11.699  -3.987  1.00  1.15           H  
ATOM   6260 2HG  ARG A 399     -32.013  11.690  -4.838  1.00  1.15           H  
ATOM   6261 1HD  ARG A 399     -31.082  13.115  -6.551  1.00  1.15           H  
ATOM   6262 2HD  ARG A 399     -29.522  13.152  -5.693  1.00  1.15           H  
ATOM   6263  HE  ARG A 399     -30.631  10.919  -7.284  1.00  1.15           H  
ATOM   6264 1HH1 ARG A 399     -28.208  12.017  -5.021  1.00  1.15           H  
ATOM   6265 2HH1 ARG A 399     -27.114  10.685  -5.361  1.00  1.15           H  
ATOM   6266 1HH2 ARG A 399     -29.367   9.314  -7.743  1.00  1.15           H  
ATOM   6267 2HH2 ARG A 399     -27.782   9.086  -6.964  1.00  1.15           H  
ATOM   6268  N   LYS A 400     -33.127  15.614  -2.043  1.00  1.18           N  
ATOM   6269  CA  LYS A 400     -33.142  16.844  -1.262  1.00  1.18           C  
ATOM   6270  C   LYS A 400     -33.317  16.501   0.208  1.00  1.18           C  
ATOM   6271  O   LYS A 400     -32.619  17.034   1.073  1.00  1.18           O  
ATOM   6272  CB  LYS A 400     -34.266  17.773  -1.726  1.00  1.18           C  
ATOM   6273  CG  LYS A 400     -34.340  19.107  -0.995  1.00  1.18           C  
ATOM   6274  CD  LYS A 400     -35.451  19.983  -1.569  1.00  1.18           C  
ATOM   6275  CE  LYS A 400     -35.563  21.305  -0.820  1.00  1.18           C  
ATOM   6276  NZ  LYS A 400     -36.645  22.166  -1.373  1.00  1.18           N  
ATOM   6277  H   LYS A 400     -33.796  15.510  -2.805  1.00  1.18           H  
ATOM   6278  HA  LYS A 400     -32.186  17.350  -1.385  1.00  1.18           H  
ATOM   6279 1HB  LYS A 400     -34.152  17.973  -2.792  1.00  1.18           H  
ATOM   6280 2HB  LYS A 400     -35.224  17.268  -1.597  1.00  1.18           H  
ATOM   6281 1HG  LYS A 400     -34.539  18.923   0.063  1.00  1.18           H  
ATOM   6282 2HG  LYS A 400     -33.388  19.626  -1.085  1.00  1.18           H  
ATOM   6283 1HD  LYS A 400     -35.245  20.184  -2.622  1.00  1.18           H  
ATOM   6284 2HD  LYS A 400     -36.402  19.450  -1.501  1.00  1.18           H  
ATOM   6285 1HE  LYS A 400     -35.773  21.103   0.229  1.00  1.18           H  
ATOM   6286 2HE  LYS A 400     -34.615  21.838  -0.895  1.00  1.18           H  
ATOM   6287 1HZ  LYS A 400     -36.687  23.030  -0.852  1.00  1.18           H  
ATOM   6288 2HZ  LYS A 400     -36.452  22.367  -2.344  1.00  1.18           H  
ATOM   6289 3HZ  LYS A 400     -37.529  21.685  -1.298  1.00  1.18           H  
ATOM   6290  N   LYS A 401     -34.259  15.600   0.492  1.00  1.28           N  
ATOM   6291  CA  LYS A 401     -34.483  15.148   1.854  1.00  1.28           C  
ATOM   6292  C   LYS A 401     -33.367  14.189   2.316  1.00  1.28           C  
ATOM   6293  O   LYS A 401     -32.851  14.285   3.438  1.00  1.28           O  
ATOM   6294  CB  LYS A 401     -35.874  14.511   1.934  1.00  1.28           C  
ATOM   6295  CG  LYS A 401     -37.012  15.528   1.806  1.00  1.28           C  
ATOM   6296  CD  LYS A 401     -38.399  14.879   1.821  1.00  1.28           C  
ATOM   6297  CE  LYS A 401     -39.492  15.957   1.776  1.00  1.28           C  
ATOM   6298  NZ  LYS A 401     -40.877  15.394   1.654  1.00  1.28           N  
ATOM   6299  H   LYS A 401     -34.833  15.218  -0.267  1.00  1.28           H  
ATOM   6300  HA  LYS A 401     -34.466  16.019   2.510  1.00  1.28           H  
ATOM   6301 1HB  LYS A 401     -35.987  13.790   1.116  1.00  1.28           H  
ATOM   6302 2HB  LYS A 401     -35.990  13.976   2.867  1.00  1.28           H  
ATOM   6303 1HG  LYS A 401     -36.945  16.251   2.616  1.00  1.28           H  
ATOM   6304 2HG  LYS A 401     -36.892  16.058   0.858  1.00  1.28           H  
ATOM   6305 1HD  LYS A 401     -38.502  14.237   0.941  1.00  1.28           H  
ATOM   6306 2HD  LYS A 401     -38.527  14.262   2.713  1.00  1.28           H  
ATOM   6307 1HE  LYS A 401     -39.435  16.549   2.687  1.00  1.28           H  
ATOM   6308 2HE  LYS A 401     -39.304  16.605   0.921  1.00  1.28           H  
ATOM   6309 1HZ  LYS A 401     -41.547  16.138   1.621  1.00  1.28           H  
ATOM   6310 2HZ  LYS A 401     -40.937  14.860   0.804  1.00  1.28           H  
ATOM   6311 3HZ  LYS A 401     -41.143  14.771   2.432  1.00  1.28           H  
ATOM   6312  N   HIS A 402     -32.948  13.280   1.438  1.00  1.45           N  
ATOM   6313  CA  HIS A 402     -31.938  12.290   1.775  1.00  1.45           C  
ATOM   6314  C   HIS A 402     -30.552  12.888   1.595  1.00  1.45           C  
ATOM   6315  O   HIS A 402     -29.809  12.553   0.670  1.00  1.45           O  
ATOM   6316  CB  HIS A 402     -32.115  11.033   0.914  1.00  1.45           C  
ATOM   6317  CG  HIS A 402     -31.377   9.827   1.406  1.00  1.45           C  
ATOM   6318  ND1 HIS A 402     -31.577   8.567   0.877  1.00  1.45           N  
ATOM   6319  CD2 HIS A 402     -30.462   9.682   2.379  1.00  1.45           C  
ATOM   6320  CE1 HIS A 402     -30.804   7.700   1.510  1.00  1.45           C  
ATOM   6321  NE2 HIS A 402     -30.116   8.350   2.418  1.00  1.45           N  
ATOM   6322  H   HIS A 402     -33.371  13.242   0.522  1.00  1.45           H  
ATOM   6323  HA  HIS A 402     -32.033  12.006   2.818  1.00  1.45           H  
ATOM   6324 1HB  HIS A 402     -33.169  10.785   0.838  1.00  1.45           H  
ATOM   6325 2HB  HIS A 402     -31.774  11.253  -0.083  1.00  1.45           H  
ATOM   6326  HD2 HIS A 402     -30.067  10.472   3.017  1.00  1.45           H  
ATOM   6327  HE1 HIS A 402     -30.743   6.631   1.314  1.00  1.45           H  
ATOM   6328  HE2 HIS A 402     -29.441   7.938   3.055  1.00  1.45           H  
ATOM   6329  N   ALA A 403     -30.183  13.706   2.570  1.00  1.74           N  
ATOM   6330  CA  ALA A 403     -28.980  14.535   2.563  1.00  1.74           C  
ATOM   6331  C   ALA A 403     -27.690  13.758   2.352  1.00  1.74           C  
ATOM   6332  O   ALA A 403     -26.726  14.289   1.807  1.00  1.74           O  
ATOM   6333  CB  ALA A 403     -28.887  15.290   3.873  1.00  1.74           C  
ATOM   6334  H   ALA A 403     -30.886  13.858   3.294  1.00  1.74           H  
ATOM   6335  HA  ALA A 403     -29.080  15.252   1.744  1.00  1.74           H  
ATOM   6336 1HB  ALA A 403     -28.017  15.947   3.850  1.00  1.74           H  
ATOM   6337 2HB  ALA A 403     -29.792  15.885   4.007  1.00  1.74           H  
ATOM   6338 3HB  ALA A 403     -28.789  14.584   4.695  1.00  1.74           H  
ATOM   6339  N   THR A 404     -27.655  12.490   2.733  1.00  2.16           N  
ATOM   6340  CA  THR A 404     -26.421  11.722   2.604  1.00  2.16           C  
ATOM   6341  C   THR A 404     -26.072  11.435   1.133  1.00  2.16           C  
ATOM   6342  O   THR A 404     -24.966  10.983   0.833  1.00  2.16           O  
ATOM   6343  CB  THR A 404     -26.507  10.388   3.370  1.00  2.16           C  
ATOM   6344  OG1 THR A 404     -27.521   9.571   2.804  1.00  2.16           O  
ATOM   6345  CG2 THR A 404     -26.863  10.651   4.824  1.00  2.16           C  
ATOM   6346  H   THR A 404     -28.479  12.074   3.138  1.00  2.16           H  
ATOM   6347  HA  THR A 404     -25.607  12.308   3.032  1.00  2.16           H  
ATOM   6348  HB  THR A 404     -25.550   9.871   3.308  1.00  2.16           H  
ATOM   6349  HG1 THR A 404     -27.444   9.594   1.841  1.00  2.16           H  
ATOM   6350 1HG2 THR A 404     -26.926   9.705   5.360  1.00  2.16           H  
ATOM   6351 2HG2 THR A 404     -26.096  11.277   5.278  1.00  2.16           H  
ATOM   6352 3HG2 THR A 404     -27.825  11.161   4.873  1.00  2.16           H  
ATOM   6353  N   LEU A 405     -27.017  11.682   0.221  1.00  2.78           N  
ATOM   6354  CA  LEU A 405     -26.801  11.475  -1.203  1.00  2.78           C  
ATOM   6355  C   LEU A 405     -26.416  12.774  -1.926  1.00  2.78           C  
ATOM   6356  O   LEU A 405     -26.174  12.767  -3.136  1.00  2.78           O  
ATOM   6357  CB  LEU A 405     -28.099  10.994  -1.848  1.00  2.78           C  
ATOM   6358  CG  LEU A 405     -28.711   9.725  -1.315  1.00  2.78           C  
ATOM   6359  CD1 LEU A 405     -30.020   9.491  -2.042  1.00  2.78           C  
ATOM   6360  CD2 LEU A 405     -27.763   8.566  -1.493  1.00  2.78           C  
ATOM   6361  H   LEU A 405     -27.926  12.046   0.515  1.00  2.78           H  
ATOM   6362  HA  LEU A 405     -26.008  10.743  -1.339  1.00  2.78           H  
ATOM   6363 1HB  LEU A 405     -28.846  11.786  -1.735  1.00  2.78           H  
ATOM   6364 2HB  LEU A 405     -27.918  10.844  -2.890  1.00  2.78           H  
ATOM   6365  HG  LEU A 405     -28.931   9.850  -0.257  1.00  2.78           H  
ATOM   6366 1HD1 LEU A 405     -30.482   8.602  -1.649  1.00  2.78           H  
ATOM   6367 2HD1 LEU A 405     -30.677  10.337  -1.884  1.00  2.78           H  
ATOM   6368 3HD1 LEU A 405     -29.833   9.371  -3.106  1.00  2.78           H  
ATOM   6369 1HD2 LEU A 405     -28.225   7.658  -1.100  1.00  2.78           H  
ATOM   6370 2HD2 LEU A 405     -27.542   8.434  -2.552  1.00  2.78           H  
ATOM   6371 3HD2 LEU A 405     -26.839   8.770  -0.950  1.00  2.78           H  
ATOM   6372  N   GLU A 406     -26.418  13.895  -1.202  1.00  3.62           N  
ATOM   6373  CA  GLU A 406     -26.236  15.208  -1.811  1.00  3.62           C  
ATOM   6374  C   GLU A 406     -24.843  15.403  -2.463  1.00  3.62           C  
ATOM   6375  O   GLU A 406     -23.817  15.207  -1.808  1.00  3.62           O  
ATOM   6376  CB  GLU A 406     -26.495  16.271  -0.729  1.00  3.62           C  
ATOM   6377  CG  GLU A 406     -26.523  17.713  -1.184  1.00  3.62           C  
ATOM   6378  CD  GLU A 406     -26.834  18.680  -0.054  1.00  3.62           C  
ATOM   6379  OE1 GLU A 406     -27.169  18.222   1.009  1.00  3.62           O  
ATOM   6380  OE2 GLU A 406     -26.719  19.876  -0.255  1.00  3.62           O  
ATOM   6381  H   GLU A 406     -26.575  13.854  -0.194  1.00  3.62           H  
ATOM   6382  HA  GLU A 406     -27.022  15.296  -2.551  1.00  3.62           H  
ATOM   6383 1HB  GLU A 406     -27.452  16.060  -0.247  1.00  3.62           H  
ATOM   6384 2HB  GLU A 406     -25.727  16.188   0.040  1.00  3.62           H  
ATOM   6385 1HG  GLU A 406     -25.584  17.952  -1.613  1.00  3.62           H  
ATOM   6386 2HG  GLU A 406     -27.284  17.827  -1.947  1.00  3.62           H  
ATOM   6387  N   PRO A 407     -24.758  15.876  -3.730  1.00  4.69           N  
ATOM   6388  CA  PRO A 407     -23.522  16.096  -4.477  1.00  4.69           C  
ATOM   6389  C   PRO A 407     -22.652  17.183  -3.865  1.00  4.69           C  
ATOM   6390  O   PRO A 407     -21.434  17.209  -4.043  1.00  4.69           O  
ATOM   6391  CB  PRO A 407     -24.028  16.496  -5.868  1.00  4.69           C  
ATOM   6392  CG  PRO A 407     -25.407  17.053  -5.634  1.00  4.69           C  
ATOM   6393  CD  PRO A 407     -25.973  16.241  -4.488  1.00  4.69           C  
ATOM   6394  HA  PRO A 407     -22.967  15.153  -4.534  1.00  4.69           H  
ATOM   6395 1HB  PRO A 407     -23.340  17.229  -6.317  1.00  4.69           H  
ATOM   6396 2HB  PRO A 407     -24.030  15.614  -6.527  1.00  4.69           H  
ATOM   6397 1HG  PRO A 407     -25.341  18.128  -5.395  1.00  4.69           H  
ATOM   6398 2HG  PRO A 407     -26.011  16.971  -6.551  1.00  4.69           H  
ATOM   6399 1HD  PRO A 407     -26.629  16.903  -3.926  1.00  4.69           H  
ATOM   6400 2HD  PRO A 407     -26.487  15.337  -4.853  1.00  4.69           H  
ATOM   6401  N   ASN A 408     -23.252  18.029  -3.040  1.00  5.93           N  
ATOM   6402  CA  ASN A 408     -22.529  19.124  -2.416  1.00  5.93           C  
ATOM   6403  C   ASN A 408     -21.607  18.595  -1.322  1.00  5.93           C  
ATOM   6404  O   ASN A 408     -20.754  19.318  -0.807  1.00  5.93           O  
ATOM   6405  CB  ASN A 408     -23.505  20.134  -1.864  1.00  5.93           C  
ATOM   6406  CG  ASN A 408     -24.242  20.859  -2.953  1.00  5.93           C  
ATOM   6407  OD1 ASN A 408     -23.681  21.176  -4.011  1.00  5.93           O  
ATOM   6408  ND2 ASN A 408     -25.508  21.103  -2.726  1.00  5.93           N  
ATOM   6409  H   ASN A 408     -24.244  17.957  -2.877  1.00  5.93           H  
ATOM   6410  HA  ASN A 408     -21.905  19.607  -3.169  1.00  5.93           H  
ATOM   6411 1HB  ASN A 408     -24.208  19.656  -1.199  1.00  5.93           H  
ATOM   6412 2HB  ASN A 408     -22.960  20.867  -1.273  1.00  5.93           H  
ATOM   6413 1HD2 ASN A 408     -26.061  21.572  -3.413  1.00  5.93           H  
ATOM   6414 2HD2 ASN A 408     -25.937  20.790  -1.851  1.00  5.93           H  
ATOM   6415  N   SER A 409     -21.755  17.307  -0.994  1.00  7.23           N  
ATOM   6416  CA  SER A 409     -20.907  16.627  -0.038  1.00  7.23           C  
ATOM   6417  C   SER A 409     -19.460  16.539  -0.484  1.00  7.23           C  
ATOM   6418  O   SER A 409     -18.577  16.235   0.318  1.00  7.23           O  
ATOM   6419  CB  SER A 409     -21.401  15.199   0.120  1.00  7.23           C  
ATOM   6420  OG  SER A 409     -21.305  14.487  -1.124  1.00  7.23           O  
ATOM   6421  H   SER A 409     -22.489  16.749  -1.434  1.00  7.23           H  
ATOM   6422  HA  SER A 409     -20.957  17.160   0.912  1.00  7.23           H  
ATOM   6423 1HB  SER A 409     -20.799  14.696   0.875  1.00  7.23           H  
ATOM   6424 2HB  SER A 409     -22.435  15.196   0.466  1.00  7.23           H  
ATOM   6425  HG  SER A 409     -22.180  14.657  -1.559  1.00  7.23           H  
ATOM   6426  N   SER A 410     -19.237  16.639  -1.800  1.00  8.44           N  
ATOM   6427  CA  SER A 410     -17.947  16.472  -2.487  1.00  8.44           C  
ATOM   6428  C   SER A 410     -17.426  15.021  -2.425  1.00  8.44           C  
ATOM   6429  O   SER A 410     -16.616  14.621  -3.264  1.00  8.44           O  
ATOM   6430  CB  SER A 410     -16.887  17.420  -1.937  1.00  8.44           C  
ATOM   6431  OG  SER A 410     -17.260  18.767  -2.099  1.00  8.44           O  
ATOM   6432  H   SER A 410     -20.034  16.878  -2.396  1.00  8.44           H  
ATOM   6433  HA  SER A 410     -18.101  16.727  -3.539  1.00  8.44           H  
ATOM   6434 1HB  SER A 410     -16.699  17.212  -0.888  1.00  8.44           H  
ATOM   6435 2HB  SER A 410     -15.953  17.240  -2.466  1.00  8.44           H  
ATOM   6436  HG  SER A 410     -18.039  18.903  -1.546  1.00  8.44           H  
ATOM   6437  N   SER A 411     -17.983  14.202  -1.522  1.00  9.42           N  
ATOM   6438  CA  SER A 411     -17.671  12.791  -1.388  1.00  9.42           C  
ATOM   6439  C   SER A 411     -18.155  12.098  -2.636  1.00  9.42           C  
ATOM   6440  O   SER A 411     -17.494  11.213  -3.177  1.00  9.42           O  
ATOM   6441  CB  SER A 411     -18.324  12.214  -0.151  1.00  9.42           C  
ATOM   6442  OG  SER A 411     -17.772  12.768   1.020  1.00  9.42           O  
ATOM   6443  H   SER A 411     -18.636  14.605  -0.862  1.00  9.42           H  
ATOM   6444  HA  SER A 411     -16.590  12.670  -1.310  1.00  9.42           H  
ATOM   6445 1HB  SER A 411     -19.395  12.420  -0.181  1.00  9.42           H  
ATOM   6446 2HB  SER A 411     -18.199  11.134  -0.141  1.00  9.42           H  
ATOM   6447  HG  SER A 411     -17.908  13.724   0.959  1.00  9.42           H  
ATOM   6448  N   VAL A 412     -19.301  12.561  -3.131  1.00 10.12           N  
ATOM   6449  CA  VAL A 412     -19.860  12.012  -4.363  1.00 10.12           C  
ATOM   6450  C   VAL A 412     -18.877  12.166  -5.536  1.00 10.12           C  
ATOM   6451  O   VAL A 412     -18.689  11.234  -6.325  1.00 10.12           O  
ATOM   6452  CB  VAL A 412     -21.180  12.731  -4.700  1.00 10.12           C  
ATOM   6453  CG1 VAL A 412     -21.655  12.344  -6.082  1.00 10.12           C  
ATOM   6454  CG2 VAL A 412     -22.251  12.362  -3.660  1.00 10.12           C  
ATOM   6455  H   VAL A 412     -19.812  13.279  -2.597  1.00 10.12           H  
ATOM   6456  HA  VAL A 412     -20.061  10.950  -4.211  1.00 10.12           H  
ATOM   6457  HB  VAL A 412     -21.008  13.810  -4.694  1.00 10.12           H  
ATOM   6458 1HG1 VAL A 412     -22.582  12.874  -6.307  1.00 10.12           H  
ATOM   6459 2HG1 VAL A 412     -20.894  12.620  -6.819  1.00 10.12           H  
ATOM   6460 3HG1 VAL A 412     -21.830  11.271  -6.122  1.00 10.12           H  
ATOM   6461 1HG2 VAL A 412     -23.188  12.876  -3.886  1.00 10.12           H  
ATOM   6462 2HG2 VAL A 412     -22.420  11.289  -3.679  1.00 10.12           H  
ATOM   6463 3HG2 VAL A 412     -21.918  12.652  -2.673  1.00 10.12           H  
ATOM   6464  N   ASP A 413     -18.253  13.341  -5.647  1.00 10.61           N  
ATOM   6465  CA  ASP A 413     -17.294  13.598  -6.712  1.00 10.61           C  
ATOM   6466  C   ASP A 413     -15.994  12.826  -6.508  1.00 10.61           C  
ATOM   6467  O   ASP A 413     -15.418  12.313  -7.472  1.00 10.61           O  
ATOM   6468  CB  ASP A 413     -17.008  15.092  -6.831  1.00 10.61           C  
ATOM   6469  CG  ASP A 413     -18.185  15.872  -7.412  1.00 10.61           C  
ATOM   6470  OD1 ASP A 413     -19.084  15.255  -7.940  1.00 10.61           O  
ATOM   6471  OD2 ASP A 413     -18.165  17.075  -7.334  1.00 10.61           O  
ATOM   6472  H   ASP A 413     -18.438  14.061  -4.965  1.00 10.61           H  
ATOM   6473  HA  ASP A 413     -17.737  13.266  -7.651  1.00 10.61           H  
ATOM   6474 1HB  ASP A 413     -16.773  15.493  -5.840  1.00 10.61           H  
ATOM   6475 2HB  ASP A 413     -16.134  15.248  -7.462  1.00 10.61           H  
ATOM   6476  N   LYS A 414     -15.541  12.713  -5.253  1.00 10.98           N  
ATOM   6477  CA  LYS A 414     -14.314  11.967  -4.989  1.00 10.98           C  
ATOM   6478  C   LYS A 414     -14.513  10.508  -5.374  1.00 10.98           C  
ATOM   6479  O   LYS A 414     -13.630   9.886  -5.974  1.00 10.98           O  
ATOM   6480  CB  LYS A 414     -13.917  12.082  -3.518  1.00 10.98           C  
ATOM   6481  CG  LYS A 414     -13.411  13.462  -3.109  1.00 10.98           C  
ATOM   6482  CD  LYS A 414     -13.075  13.516  -1.626  1.00 10.98           C  
ATOM   6483  CE  LYS A 414     -12.605  14.902  -1.212  1.00 10.98           C  
ATOM   6484  NZ  LYS A 414     -12.299  14.971   0.246  1.00 10.98           N  
ATOM   6485  H   LYS A 414     -16.033  13.173  -4.489  1.00 10.98           H  
ATOM   6486  HA  LYS A 414     -13.514  12.377  -5.604  1.00 10.98           H  
ATOM   6487 1HB  LYS A 414     -14.781  11.846  -2.897  1.00 10.98           H  
ATOM   6488 2HB  LYS A 414     -13.142  11.353  -3.292  1.00 10.98           H  
ATOM   6489 1HG  LYS A 414     -12.518  13.704  -3.684  1.00 10.98           H  
ATOM   6490 2HG  LYS A 414     -14.170  14.206  -3.331  1.00 10.98           H  
ATOM   6491 1HD  LYS A 414     -13.963  13.257  -1.047  1.00 10.98           H  
ATOM   6492 2HD  LYS A 414     -12.292  12.793  -1.402  1.00 10.98           H  
ATOM   6493 1HE  LYS A 414     -11.709  15.159  -1.774  1.00 10.98           H  
ATOM   6494 2HE  LYS A 414     -13.389  15.627  -1.444  1.00 10.98           H  
ATOM   6495 1HZ  LYS A 414     -11.993  15.904   0.484  1.00 10.98           H  
ATOM   6496 2HZ  LYS A 414     -13.130  14.744   0.776  1.00 10.98           H  
ATOM   6497 3HZ  LYS A 414     -11.568  14.311   0.468  1.00 10.98           H  
ATOM   6498  N   LEU A 415     -15.699   9.974  -5.081  1.00 11.32           N  
ATOM   6499  CA  LEU A 415     -16.006   8.614  -5.468  1.00 11.32           C  
ATOM   6500  C   LEU A 415     -16.000   8.494  -6.973  1.00 11.32           C  
ATOM   6501  O   LEU A 415     -15.368   7.592  -7.518  1.00 11.32           O  
ATOM   6502  CB  LEU A 415     -17.355   8.155  -4.931  1.00 11.32           C  
ATOM   6503  CG  LEU A 415     -17.747   6.755  -5.396  1.00 11.32           C  
ATOM   6504  CD1 LEU A 415     -16.701   5.754  -4.934  1.00 11.32           C  
ATOM   6505  CD2 LEU A 415     -19.115   6.399  -4.856  1.00 11.32           C  
ATOM   6506  H   LEU A 415     -16.390  10.516  -4.563  1.00 11.32           H  
ATOM   6507  HA  LEU A 415     -15.238   7.959  -5.065  1.00 11.32           H  
ATOM   6508 1HB  LEU A 415     -17.326   8.169  -3.843  1.00 11.32           H  
ATOM   6509 2HB  LEU A 415     -18.122   8.856  -5.265  1.00 11.32           H  
ATOM   6510  HG  LEU A 415     -17.774   6.742  -6.475  1.00 11.32           H  
ATOM   6511 1HD1 LEU A 415     -16.972   4.758  -5.284  1.00 11.32           H  
ATOM   6512 2HD1 LEU A 415     -15.733   6.029  -5.345  1.00 11.32           H  
ATOM   6513 3HD1 LEU A 415     -16.649   5.757  -3.848  1.00 11.32           H  
ATOM   6514 1HD2 LEU A 415     -19.394   5.403  -5.201  1.00 11.32           H  
ATOM   6515 2HD2 LEU A 415     -19.090   6.413  -3.766  1.00 11.32           H  
ATOM   6516 3HD2 LEU A 415     -19.844   7.127  -5.212  1.00 11.32           H  
ATOM   6517  N   ALA A 416     -16.668   9.413  -7.662  1.00 11.70           N  
ATOM   6518  CA  ALA A 416     -16.700   9.322  -9.106  1.00 11.70           C  
ATOM   6519  C   ALA A 416     -15.282   9.317  -9.676  1.00 11.70           C  
ATOM   6520  O   ALA A 416     -14.984   8.549 -10.596  1.00 11.70           O  
ATOM   6521  CB  ALA A 416     -17.487  10.487  -9.668  1.00 11.70           C  
ATOM   6522  H   ALA A 416     -17.188  10.153  -7.183  1.00 11.70           H  
ATOM   6523  HA  ALA A 416     -17.186   8.388  -9.379  1.00 11.70           H  
ATOM   6524 1HB  ALA A 416     -17.530  10.413 -10.752  1.00 11.70           H  
ATOM   6525 2HB  ALA A 416     -18.497  10.474  -9.257  1.00 11.70           H  
ATOM   6526 3HB  ALA A 416     -16.997  11.418  -9.387  1.00 11.70           H  
ATOM   6527  N   ALA A 417     -14.387  10.132  -9.103  1.00 12.16           N  
ATOM   6528  CA  ALA A 417     -13.000  10.158  -9.554  1.00 12.16           C  
ATOM   6529  C   ALA A 417     -12.331   8.794  -9.348  1.00 12.16           C  
ATOM   6530  O   ALA A 417     -11.569   8.324 -10.192  1.00 12.16           O  
ATOM   6531  CB  ALA A 417     -12.235  11.233  -8.803  1.00 12.16           C  
ATOM   6532  H   ALA A 417     -14.684  10.762  -8.356  1.00 12.16           H  
ATOM   6533  HA  ALA A 417     -12.994  10.382 -10.620  1.00 12.16           H  
ATOM   6534 1HB  ALA A 417     -11.209  11.265  -9.158  1.00 12.16           H  
ATOM   6535 2HB  ALA A 417     -12.714  12.198  -8.970  1.00 12.16           H  
ATOM   6536 3HB  ALA A 417     -12.244  11.008  -7.742  1.00 12.16           H  
ATOM   6537  N   ALA A 418     -12.622   8.157  -8.211  1.00 12.68           N  
ATOM   6538  CA  ALA A 418     -12.098   6.833  -7.887  1.00 12.68           C  
ATOM   6539  C   ALA A 418     -12.598   5.769  -8.860  1.00 12.68           C  
ATOM   6540  O   ALA A 418     -11.900   4.794  -9.141  1.00 12.68           O  
ATOM   6541  CB  ALA A 418     -12.488   6.445  -6.473  1.00 12.68           C  
ATOM   6542  H   ALA A 418     -13.233   8.617  -7.532  1.00 12.68           H  
ATOM   6543  HA  ALA A 418     -11.013   6.877  -7.960  1.00 12.68           H  
ATOM   6544 1HB  ALA A 418     -12.064   5.472  -6.237  1.00 12.68           H  
ATOM   6545 2HB  ALA A 418     -12.112   7.191  -5.776  1.00 12.68           H  
ATOM   6546 3HB  ALA A 418     -13.562   6.393  -6.398  1.00 12.68           H  
ATOM   6547  N   LEU A 419     -13.836   5.940  -9.330  1.00 13.23           N  
ATOM   6548  CA  LEU A 419     -14.487   4.966 -10.195  1.00 13.23           C  
ATOM   6549  C   LEU A 419     -14.097   5.011 -11.671  1.00 13.23           C  
ATOM   6550  O   LEU A 419     -13.822   3.963 -12.260  1.00 13.23           O  
ATOM   6551  CB  LEU A 419     -16.002   5.137 -10.090  1.00 13.23           C  
ATOM   6552  CG  LEU A 419     -16.625   4.791  -8.738  1.00 13.23           C  
ATOM   6553  CD1 LEU A 419     -18.097   5.129  -8.781  1.00 13.23           C  
ATOM   6554  CD2 LEU A 419     -16.403   3.335  -8.429  1.00 13.23           C  
ATOM   6555  H   LEU A 419     -14.355   6.766  -9.028  1.00 13.23           H  
ATOM   6556  HA  LEU A 419     -14.245   3.985  -9.821  1.00 13.23           H  
ATOM   6557 1HB  LEU A 419     -16.230   6.182 -10.288  1.00 13.23           H  
ATOM   6558 2HB  LEU A 419     -16.478   4.552 -10.844  1.00 13.23           H  
ATOM   6559  HG  LEU A 419     -16.162   5.380  -7.965  1.00 13.23           H  
ATOM   6560 1HD1 LEU A 419     -18.554   4.896  -7.821  1.00 13.23           H  
ATOM   6561 2HD1 LEU A 419     -18.220   6.188  -8.993  1.00 13.23           H  
ATOM   6562 3HD1 LEU A 419     -18.578   4.543  -9.562  1.00 13.23           H  
ATOM   6563 1HD2 LEU A 419     -16.845   3.102  -7.461  1.00 13.23           H  
ATOM   6564 2HD2 LEU A 419     -16.868   2.725  -9.193  1.00 13.23           H  
ATOM   6565 3HD2 LEU A 419     -15.334   3.131  -8.400  1.00 13.23           H  
ATOM   6566  N   GLU A 420     -14.037   6.193 -12.275  1.00 13.75           N  
ATOM   6567  CA  GLU A 420     -13.734   6.209 -13.703  1.00 13.75           C  
ATOM   6568  C   GLU A 420     -13.140   7.533 -14.180  1.00 13.75           C  
ATOM   6569  O   GLU A 420     -12.133   7.537 -14.898  1.00 13.75           O  
ATOM   6570  OXT GLU A 420     -13.839   8.543 -14.127  1.00 13.75           O  
ATOM   6571  CB  GLU A 420     -15.006   5.864 -14.494  1.00 13.75           C  
ATOM   6572  CG  GLU A 420     -14.818   5.707 -15.995  1.00 13.75           C  
ATOM   6573  CD  GLU A 420     -16.092   5.285 -16.700  1.00 13.75           C  
ATOM   6574  OE1 GLU A 420     -17.115   5.231 -16.058  1.00 13.75           O  
ATOM   6575  OE2 GLU A 420     -16.035   5.011 -17.876  1.00 13.75           O  
ATOM   6576  H   GLU A 420     -14.244   7.049 -11.752  1.00 13.75           H  
ATOM   6577  HA  GLU A 420     -13.000   5.433 -13.896  1.00 13.75           H  
ATOM   6578 1HB  GLU A 420     -15.421   4.928 -14.122  1.00 13.75           H  
ATOM   6579 2HB  GLU A 420     -15.755   6.638 -14.327  1.00 13.75           H  
ATOM   6580 1HG  GLU A 420     -14.478   6.653 -16.412  1.00 13.75           H  
ATOM   6581 2HG  GLU A 420     -14.044   4.961 -16.175  1.00 13.75           H  
ENDMDL

REMARK ID 689728 DOMAINID 681388 MODEL 3 2025-09-27_00000164_full_19
MODEL     3
ATOM      1  N   MET A   1      -0.377   0.668  -0.872  1.00  1.16           N  
ATOM      2  CA  MET A   1       0.997   0.602  -0.394  1.00  1.16           C  
ATOM      3  C   MET A   1       1.664   1.956  -0.319  1.00  1.16           C  
ATOM      4  O   MET A   1       1.294   2.901  -1.020  1.00  1.16           O  
ATOM      5  CB  MET A   1       1.813  -0.362  -1.235  1.00  1.16           C  
ATOM      6  CG  MET A   1       1.412  -1.781  -1.043  1.00  1.16           C  
ATOM      7  SD  MET A   1       2.321  -2.862  -2.046  1.00  1.16           S  
ATOM      8  CE  MET A   1       3.964  -2.601  -1.431  1.00  1.16           C  
ATOM      9 1H   MET A   1      -0.900  -0.105  -0.489  1.00  1.16           H  
ATOM     10 2H   MET A   1      -0.789   1.539  -0.568  1.00  1.16           H  
ATOM     11 3H   MET A   1      -0.389   0.621  -1.881  1.00  1.16           H  
ATOM     12  HA  MET A   1       0.982   0.206   0.623  1.00  1.16           H  
ATOM     13 1HB  MET A   1       1.698  -0.112  -2.283  1.00  1.16           H  
ATOM     14 2HB  MET A   1       2.873  -0.263  -0.981  1.00  1.16           H  
ATOM     15 1HG  MET A   1       1.569  -2.062  -0.009  1.00  1.16           H  
ATOM     16 2HG  MET A   1       0.356  -1.899  -1.275  1.00  1.16           H  
ATOM     17 1HE  MET A   1       4.667  -3.228  -1.977  1.00  1.16           H  
ATOM     18 2HE  MET A   1       4.214  -1.560  -1.558  1.00  1.16           H  
ATOM     19 3HE  MET A   1       4.017  -2.825  -0.396  1.00  1.16           H  
ATOM     20  N   ILE A   2       2.648   2.023   0.558  1.00  1.03           N  
ATOM     21  CA  ILE A   2       3.411   3.220   0.859  1.00  1.03           C  
ATOM     22  C   ILE A   2       4.795   3.257   0.230  1.00  1.03           C  
ATOM     23  O   ILE A   2       5.588   2.320   0.380  1.00  1.03           O  
ATOM     24  CB  ILE A   2       3.592   3.308   2.376  1.00  1.03           C  
ATOM     25  CG1 ILE A   2       2.267   3.480   3.084  1.00  1.03           C  
ATOM     26  CG2 ILE A   2       4.616   4.372   2.784  1.00  1.03           C  
ATOM     27  CD1 ILE A   2       2.385   3.297   4.582  1.00  1.03           C  
ATOM     28  H   ILE A   2       2.879   1.183   1.089  1.00  1.03           H  
ATOM     29  HA  ILE A   2       2.848   4.081   0.511  1.00  1.03           H  
ATOM     30  HB  ILE A   2       3.949   2.357   2.680  1.00  1.03           H  
ATOM     31 1HG1 ILE A   2       1.886   4.480   2.879  1.00  1.03           H  
ATOM     32 2HG1 ILE A   2       1.555   2.751   2.702  1.00  1.03           H  
ATOM     33 1HG2 ILE A   2       4.746   4.342   3.859  1.00  1.03           H  
ATOM     34 2HG2 ILE A   2       5.573   4.178   2.305  1.00  1.03           H  
ATOM     35 3HG2 ILE A   2       4.259   5.337   2.494  1.00  1.03           H  
ATOM     36 1HD1 ILE A   2       1.410   3.436   5.046  1.00  1.03           H  
ATOM     37 2HD1 ILE A   2       2.745   2.294   4.798  1.00  1.03           H  
ATOM     38 3HD1 ILE A   2       3.081   4.023   4.979  1.00  1.03           H  
ATOM     39  N   LEU A   3       5.092   4.351  -0.461  1.00  0.91           N  
ATOM     40  CA  LEU A   3       6.428   4.532  -1.008  1.00  0.91           C  
ATOM     41  C   LEU A   3       7.251   5.440  -0.123  1.00  0.91           C  
ATOM     42  O   LEU A   3       6.873   6.594   0.145  1.00  0.91           O  
ATOM     43  CB  LEU A   3       6.424   5.091  -2.416  1.00  0.91           C  
ATOM     44  CG  LEU A   3       7.847   5.407  -2.985  1.00  0.91           C  
ATOM     45  CD1 LEU A   3       8.697   4.126  -3.083  1.00  0.91           C  
ATOM     46  CD2 LEU A   3       7.683   6.029  -4.332  1.00  0.91           C  
ATOM     47  H   LEU A   3       4.378   5.072  -0.586  1.00  0.91           H  
ATOM     48  HA  LEU A   3       6.924   3.559  -1.042  1.00  0.91           H  
ATOM     49 1HB  LEU A   3       5.927   4.405  -3.074  1.00  0.91           H  
ATOM     50 2HB  LEU A   3       5.860   6.022  -2.402  1.00  0.91           H  
ATOM     51  HG  LEU A   3       8.367   6.105  -2.325  1.00  0.91           H  
ATOM     52 1HD1 LEU A   3       9.676   4.379  -3.486  1.00  0.91           H  
ATOM     53 2HD1 LEU A   3       8.821   3.692  -2.101  1.00  0.91           H  
ATOM     54 3HD1 LEU A   3       8.226   3.410  -3.711  1.00  0.91           H  
ATOM     55 1HD2 LEU A   3       8.664   6.262  -4.747  1.00  0.91           H  
ATOM     56 2HD2 LEU A   3       7.164   5.348  -4.987  1.00  0.91           H  
ATOM     57 3HD2 LEU A   3       7.100   6.935  -4.231  1.00  0.91           H  
ATOM     58  N   GLN A   4       8.372   4.895   0.326  1.00  0.82           N  
ATOM     59  CA  GLN A   4       9.316   5.571   1.182  1.00  0.82           C  
ATOM     60  C   GLN A   4      10.614   5.819   0.415  1.00  0.82           C  
ATOM     61  O   GLN A   4      11.155   4.905  -0.215  1.00  0.82           O  
ATOM     62  CB  GLN A   4       9.534   4.720   2.430  1.00  0.82           C  
ATOM     63  CG  GLN A   4      10.489   5.268   3.489  1.00  0.82           C  
ATOM     64  CD  GLN A   4      10.541   4.341   4.717  1.00  0.82           C  
ATOM     65  OE1 GLN A   4       9.575   3.645   5.014  1.00  0.82           O  
ATOM     66  NE2 GLN A   4      11.653   4.311   5.395  1.00  0.82           N  
ATOM     67  H   GLN A   4       8.587   3.932   0.055  1.00  0.82           H  
ATOM     68  HA  GLN A   4       8.897   6.519   1.466  1.00  0.82           H  
ATOM     69 1HB  GLN A   4       8.573   4.560   2.918  1.00  0.82           H  
ATOM     70 2HB  GLN A   4       9.864   3.760   2.107  1.00  0.82           H  
ATOM     71 1HG  GLN A   4      11.493   5.333   3.068  1.00  0.82           H  
ATOM     72 2HG  GLN A   4      10.158   6.256   3.806  1.00  0.82           H  
ATOM     73 1HE2 GLN A   4      11.761   3.719   6.195  1.00  0.82           H  
ATOM     74 2HE2 GLN A   4      12.432   4.876   5.102  1.00  0.82           H  
ATOM     75  N   VAL A   5      11.107   7.053   0.447  1.00  0.77           N  
ATOM     76  CA  VAL A   5      12.338   7.365  -0.288  1.00  0.77           C  
ATOM     77  C   VAL A   5      13.530   7.560   0.636  1.00  0.77           C  
ATOM     78  O   VAL A   5      13.511   8.416   1.521  1.00  0.77           O  
ATOM     79  CB  VAL A   5      12.120   8.600  -1.157  1.00  0.77           C  
ATOM     80  CG1 VAL A   5      13.412   8.950  -1.920  1.00  0.77           C  
ATOM     81  CG2 VAL A   5      10.927   8.289  -2.074  1.00  0.77           C  
ATOM     82  H   VAL A   5      10.592   7.776   0.956  1.00  0.77           H  
ATOM     83  HA  VAL A   5      12.560   6.532  -0.954  1.00  0.77           H  
ATOM     84  HB  VAL A   5      11.881   9.460  -0.534  1.00  0.77           H  
ATOM     85 1HG1 VAL A   5      13.247   9.831  -2.536  1.00  0.77           H  
ATOM     86 2HG1 VAL A   5      14.215   9.151  -1.209  1.00  0.77           H  
ATOM     87 3HG1 VAL A   5      13.698   8.110  -2.554  1.00  0.77           H  
ATOM     88 1HG2 VAL A   5      10.720   9.112  -2.713  1.00  0.77           H  
ATOM     89 2HG2 VAL A   5      11.152   7.426  -2.665  1.00  0.77           H  
ATOM     90 3HG2 VAL A   5      10.052   8.076  -1.466  1.00  0.77           H  
ATOM     91  N   ALA A   6      14.568   6.749   0.435  1.00  0.75           N  
ATOM     92  CA  ALA A   6      15.723   6.758   1.336  1.00  0.75           C  
ATOM     93  C   ALA A   6      16.786   7.765   0.953  1.00  0.75           C  
ATOM     94  O   ALA A   6      17.568   7.560   0.024  1.00  0.75           O  
ATOM     95  CB  ALA A   6      16.343   5.379   1.407  1.00  0.75           C  
ATOM     96  H   ALA A   6      14.534   6.102  -0.355  1.00  0.75           H  
ATOM     97  HA  ALA A   6      15.377   7.029   2.322  1.00  0.75           H  
ATOM     98 1HB  ALA A   6      17.174   5.400   2.121  1.00  0.75           H  
ATOM     99 2HB  ALA A   6      15.603   4.672   1.743  1.00  0.75           H  
ATOM    100 3HB  ALA A   6      16.712   5.084   0.455  1.00  0.75           H  
ATOM    101  N   LEU A   7      16.866   8.842   1.715  1.00  0.76           N  
ATOM    102  CA  LEU A   7      17.782   9.929   1.424  1.00  0.76           C  
ATOM    103  C   LEU A   7      19.159   9.633   2.000  1.00  0.76           C  
ATOM    104  O   LEU A   7      19.616  10.263   2.962  1.00  0.76           O  
ATOM    105  CB  LEU A   7      17.250  11.220   2.025  1.00  0.76           C  
ATOM    106  CG  LEU A   7      15.865  11.653   1.548  1.00  0.76           C  
ATOM    107  CD1 LEU A   7      15.438  12.864   2.360  1.00  0.76           C  
ATOM    108  CD2 LEU A   7      15.899  11.957   0.022  1.00  0.76           C  
ATOM    109  H   LEU A   7      16.233   8.944   2.508  1.00  0.76           H  
ATOM    110  HA  LEU A   7      17.863  10.039   0.344  1.00  0.76           H  
ATOM    111 1HB  LEU A   7      17.213  11.116   3.102  1.00  0.76           H  
ATOM    112 2HB  LEU A   7      17.948  12.019   1.784  1.00  0.76           H  
ATOM    113  HG  LEU A   7      15.147  10.847   1.744  1.00  0.76           H  
ATOM    114 1HD1 LEU A   7      14.443  13.158   2.068  1.00  0.76           H  
ATOM    115 2HD1 LEU A   7      15.434  12.592   3.415  1.00  0.76           H  
ATOM    116 3HD1 LEU A   7      16.129  13.686   2.195  1.00  0.76           H  
ATOM    117 1HD2 LEU A   7      14.908  12.262  -0.314  1.00  0.76           H  
ATOM    118 2HD2 LEU A   7      16.611  12.764  -0.178  1.00  0.76           H  
ATOM    119 3HD2 LEU A   7      16.205  11.062  -0.519  1.00  0.76           H  
ATOM    120  N   ASP A   8      19.831   8.657   1.414  1.00  0.76           N  
ATOM    121  CA  ASP A   8      21.144   8.234   1.889  1.00  0.76           C  
ATOM    122  C   ASP A   8      22.248   9.105   1.301  1.00  0.76           C  
ATOM    123  O   ASP A   8      23.039   8.670   0.460  1.00  0.76           O  
ATOM    124  CB  ASP A   8      21.389   6.773   1.571  1.00  0.76           C  
ATOM    125  CG  ASP A   8      20.451   5.834   2.324  1.00  0.76           C  
ATOM    126  OD1 ASP A   8      20.175   6.100   3.467  1.00  0.76           O  
ATOM    127  OD2 ASP A   8      20.028   4.861   1.751  1.00  0.76           O  
ATOM    128  H   ASP A   8      19.371   8.183   0.633  1.00  0.76           H  
ATOM    129  HA  ASP A   8      21.181   8.357   2.970  1.00  0.76           H  
ATOM    130 1HB  ASP A   8      21.246   6.614   0.501  1.00  0.76           H  
ATOM    131 2HB  ASP A   8      22.420   6.511   1.809  1.00  0.76           H  
ATOM    132  N   LEU A   9      22.262  10.349   1.746  1.00  0.76           N  
ATOM    133  CA  LEU A   9      23.189  11.371   1.275  1.00  0.76           C  
ATOM    134  C   LEU A   9      23.998  11.978   2.405  1.00  0.76           C  
ATOM    135  O   LEU A   9      23.647  11.869   3.571  1.00  0.76           O  
ATOM    136  CB  LEU A   9      22.466  12.498   0.532  1.00  0.76           C  
ATOM    137  CG  LEU A   9      21.883  12.181  -0.843  1.00  0.76           C  
ATOM    138  CD1 LEU A   9      20.443  11.699  -0.704  1.00  0.76           C  
ATOM    139  CD2 LEU A   9      21.979  13.427  -1.680  1.00  0.76           C  
ATOM    140  H   LEU A   9      21.545  10.583   2.438  1.00  0.76           H  
ATOM    141  HA  LEU A   9      23.886  10.902   0.581  1.00  0.76           H  
ATOM    142 1HB  LEU A   9      21.641  12.822   1.157  1.00  0.76           H  
ATOM    143 2HB  LEU A   9      23.147  13.337   0.412  1.00  0.76           H  
ATOM    144  HG  LEU A   9      22.460  11.382  -1.313  1.00  0.76           H  
ATOM    145 1HD1 LEU A   9      20.035  11.476  -1.683  1.00  0.76           H  
ATOM    146 2HD1 LEU A   9      20.432  10.818  -0.116  1.00  0.76           H  
ATOM    147 3HD1 LEU A   9      19.841  12.458  -0.228  1.00  0.76           H  
ATOM    148 1HD2 LEU A   9      21.591  13.240  -2.672  1.00  0.76           H  
ATOM    149 2HD2 LEU A   9      21.407  14.207  -1.208  1.00  0.76           H  
ATOM    150 3HD2 LEU A   9      23.022  13.738  -1.757  1.00  0.76           H  
ATOM    151  N   THR A  10      25.105  12.605   2.050  1.00  0.75           N  
ATOM    152  CA  THR A  10      25.977  13.280   3.005  1.00  0.75           C  
ATOM    153  C   THR A  10      25.962  14.800   2.802  1.00  0.75           C  
ATOM    154  O   THR A  10      26.885  15.520   3.197  1.00  0.75           O  
ATOM    155  CB  THR A  10      27.393  12.698   2.917  1.00  0.75           C  
ATOM    156  OG1 THR A  10      27.869  12.787   1.565  1.00  0.75           O  
ATOM    157  CG2 THR A  10      27.387  11.257   3.387  1.00  0.75           C  
ATOM    158  H   THR A  10      25.358  12.627   1.071  1.00  0.75           H  
ATOM    159  HA  THR A  10      25.604  13.079   4.011  1.00  0.75           H  
ATOM    160  HB  THR A  10      28.056  13.267   3.542  1.00  0.75           H  
ATOM    161  HG1 THR A  10      28.755  12.413   1.510  1.00  0.75           H  
ATOM    162 1HG2 THR A  10      28.396  10.850   3.333  1.00  0.75           H  
ATOM    163 2HG2 THR A  10      27.037  11.226   4.419  1.00  0.75           H  
ATOM    164 3HG2 THR A  10      26.724  10.664   2.760  1.00  0.75           H  
ATOM    165  N   ASP A  11      24.903  15.271   2.154  1.00  0.72           N  
ATOM    166  CA  ASP A  11      24.676  16.683   1.878  1.00  0.72           C  
ATOM    167  C   ASP A  11      23.197  16.995   1.959  1.00  0.72           C  
ATOM    168  O   ASP A  11      22.426  16.649   1.058  1.00  0.72           O  
ATOM    169  CB  ASP A  11      25.203  17.098   0.509  1.00  0.72           C  
ATOM    170  CG  ASP A  11      25.019  18.615   0.241  1.00  0.72           C  
ATOM    171  OD1 ASP A  11      24.437  19.290   1.089  1.00  0.72           O  
ATOM    172  OD2 ASP A  11      25.400  19.061  -0.829  1.00  0.72           O  
ATOM    173  H   ASP A  11      24.207  14.603   1.863  1.00  0.72           H  
ATOM    174  HA  ASP A  11      25.189  17.274   2.640  1.00  0.72           H  
ATOM    175 1HB  ASP A  11      26.266  16.857   0.442  1.00  0.72           H  
ATOM    176 2HB  ASP A  11      24.688  16.533  -0.266  1.00  0.72           H  
ATOM    177  N   ILE A  12      22.813  17.671   3.030  1.00  0.69           N  
ATOM    178  CA  ILE A  12      21.429  18.006   3.292  1.00  0.69           C  
ATOM    179  C   ILE A  12      20.789  18.851   2.190  1.00  0.69           C  
ATOM    180  O   ILE A  12      19.573  18.796   2.002  1.00  0.69           O  
ATOM    181  CB  ILE A  12      21.292  18.709   4.653  1.00  0.69           C  
ATOM    182  CG1 ILE A  12      19.843  18.742   5.046  1.00  0.69           C  
ATOM    183  CG2 ILE A  12      21.868  20.117   4.625  1.00  0.69           C  
ATOM    184  CD1 ILE A  12      19.242  17.385   5.267  1.00  0.69           C  
ATOM    185  H   ILE A  12      23.519  17.950   3.700  1.00  0.69           H  
ATOM    186  HA  ILE A  12      20.874  17.077   3.356  1.00  0.69           H  
ATOM    187  HB  ILE A  12      21.818  18.129   5.400  1.00  0.69           H  
ATOM    188 1HG1 ILE A  12      19.749  19.304   5.957  1.00  0.69           H  
ATOM    189 2HG1 ILE A  12      19.290  19.246   4.271  1.00  0.69           H  
ATOM    190 1HG2 ILE A  12      21.762  20.568   5.611  1.00  0.69           H  
ATOM    191 2HG2 ILE A  12      22.926  20.072   4.360  1.00  0.69           H  
ATOM    192 3HG2 ILE A  12      21.337  20.731   3.895  1.00  0.69           H  
ATOM    193 1HD1 ILE A  12      18.192  17.486   5.557  1.00  0.69           H  
ATOM    194 2HD1 ILE A  12      19.310  16.811   4.357  1.00  0.69           H  
ATOM    195 3HD1 ILE A  12      19.791  16.881   6.049  1.00  0.69           H  
ATOM    196  N   GLU A  13      21.579  19.641   1.455  1.00  0.66           N  
ATOM    197  CA  GLU A  13      20.975  20.457   0.415  1.00  0.66           C  
ATOM    198  C   GLU A  13      20.504  19.571  -0.734  1.00  0.66           C  
ATOM    199  O   GLU A  13      19.483  19.845  -1.386  1.00  0.66           O  
ATOM    200  CB  GLU A  13      21.955  21.524  -0.078  1.00  0.66           C  
ATOM    201  CG  GLU A  13      22.296  22.597   0.969  1.00  0.66           C  
ATOM    202  CD  GLU A  13      21.102  23.394   1.433  1.00  0.66           C  
ATOM    203  OE1 GLU A  13      20.381  23.892   0.601  1.00  0.66           O  
ATOM    204  OE2 GLU A  13      20.916  23.510   2.623  1.00  0.66           O  
ATOM    205  H   GLU A  13      22.601  19.636   1.577  1.00  0.66           H  
ATOM    206  HA  GLU A  13      20.103  20.960   0.833  1.00  0.66           H  
ATOM    207 1HB  GLU A  13      22.889  21.042  -0.381  1.00  0.66           H  
ATOM    208 2HB  GLU A  13      21.544  22.022  -0.955  1.00  0.66           H  
ATOM    209 1HG  GLU A  13      22.743  22.100   1.832  1.00  0.66           H  
ATOM    210 2HG  GLU A  13      23.039  23.272   0.550  1.00  0.66           H  
ATOM    211  N   GLN A  14      21.236  18.483  -0.981  1.00  0.64           N  
ATOM    212  CA  GLN A  14      20.882  17.608  -2.076  1.00  0.64           C  
ATOM    213  C   GLN A  14      19.798  16.678  -1.590  1.00  0.64           C  
ATOM    214  O   GLN A  14      18.867  16.354  -2.323  1.00  0.64           O  
ATOM    215  CB  GLN A  14      22.096  16.823  -2.565  1.00  0.64           C  
ATOM    216  CG  GLN A  14      23.176  17.676  -3.189  1.00  0.64           C  
ATOM    217  CD  GLN A  14      24.377  16.863  -3.652  1.00  0.64           C  
ATOM    218  OE1 GLN A  14      24.245  15.954  -4.485  1.00  0.64           O  
ATOM    219  NE2 GLN A  14      25.553  17.179  -3.114  1.00  0.64           N  
ATOM    220  H   GLN A  14      22.027  18.246  -0.384  1.00  0.64           H  
ATOM    221  HA  GLN A  14      20.491  18.203  -2.900  1.00  0.64           H  
ATOM    222 1HB  GLN A  14      22.550  16.317  -1.714  1.00  0.64           H  
ATOM    223 2HB  GLN A  14      21.787  16.065  -3.281  1.00  0.64           H  
ATOM    224 1HG  GLN A  14      22.762  18.197  -4.050  1.00  0.64           H  
ATOM    225 2HG  GLN A  14      23.521  18.400  -2.446  1.00  0.64           H  
ATOM    226 1HE2 GLN A  14      26.379  16.684  -3.375  1.00  0.64           H  
ATOM    227 2HE2 GLN A  14      25.604  17.930  -2.402  1.00  0.64           H  
ATOM    228  N   ALA A  15      19.880  16.288  -0.318  1.00  0.62           N  
ATOM    229  CA  ALA A  15      18.878  15.399   0.235  1.00  0.62           C  
ATOM    230  C   ALA A  15      17.511  16.053   0.187  1.00  0.62           C  
ATOM    231  O   ALA A  15      16.528  15.417  -0.190  1.00  0.62           O  
ATOM    232  CB  ALA A  15      19.234  15.050   1.651  1.00  0.62           C  
ATOM    233  H   ALA A  15      20.673  16.579   0.253  1.00  0.62           H  
ATOM    234  HA  ALA A  15      18.846  14.500  -0.374  1.00  0.62           H  
ATOM    235 1HB  ALA A  15      18.491  14.376   2.055  1.00  0.62           H  
ATOM    236 2HB  ALA A  15      20.212  14.582   1.681  1.00  0.62           H  
ATOM    237 3HB  ALA A  15      19.248  15.955   2.227  1.00  0.62           H  
ATOM    238  N   ILE A  16      17.460  17.349   0.514  1.00  0.61           N  
ATOM    239  CA  ILE A  16      16.214  18.089   0.469  1.00  0.61           C  
ATOM    240  C   ILE A  16      15.744  18.293  -0.959  1.00  0.61           C  
ATOM    241  O   ILE A  16      14.555  18.133  -1.234  1.00  0.61           O  
ATOM    242  CB  ILE A  16      16.288  19.423   1.226  1.00  0.61           C  
ATOM    243  CG1 ILE A  16      16.438  19.121   2.739  1.00  0.61           C  
ATOM    244  CG2 ILE A  16      15.014  20.217   0.959  1.00  0.61           C  
ATOM    245  CD1 ILE A  16      16.775  20.318   3.588  1.00  0.61           C  
ATOM    246  H   ILE A  16      18.299  17.829   0.840  1.00  0.61           H  
ATOM    247  HA  ILE A  16      15.461  17.496   0.982  1.00  0.61           H  
ATOM    248  HB  ILE A  16      17.169  19.987   0.902  1.00  0.61           H  
ATOM    249 1HG1 ILE A  16      15.507  18.692   3.105  1.00  0.61           H  
ATOM    250 2HG1 ILE A  16      17.229  18.382   2.864  1.00  0.61           H  
ATOM    251 1HG2 ILE A  16      15.052  21.160   1.501  1.00  0.61           H  
ATOM    252 2HG2 ILE A  16      14.925  20.414  -0.111  1.00  0.61           H  
ATOM    253 3HG2 ILE A  16      14.159  19.638   1.293  1.00  0.61           H  
ATOM    254 1HD1 ILE A  16      16.866  20.000   4.622  1.00  0.61           H  
ATOM    255 2HD1 ILE A  16      17.722  20.747   3.249  1.00  0.61           H  
ATOM    256 3HD1 ILE A  16      15.987  21.063   3.504  1.00  0.61           H  
ATOM    257  N   SER A  17      16.654  18.652  -1.875  1.00  0.60           N  
ATOM    258  CA  SER A  17      16.259  18.857  -3.263  1.00  0.60           C  
ATOM    259  C   SER A  17      15.656  17.570  -3.848  1.00  0.60           C  
ATOM    260  O   SER A  17      14.623  17.608  -4.529  1.00  0.60           O  
ATOM    261  CB  SER A  17      17.472  19.274  -4.073  1.00  0.60           C  
ATOM    262  OG  SER A  17      17.965  20.520  -3.636  1.00  0.60           O  
ATOM    263  H   SER A  17      17.630  18.810  -1.615  1.00  0.60           H  
ATOM    264  HA  SER A  17      15.506  19.644  -3.300  1.00  0.60           H  
ATOM    265 1HB  SER A  17      18.250  18.517  -3.975  1.00  0.60           H  
ATOM    266 2HB  SER A  17      17.201  19.332  -5.123  1.00  0.60           H  
ATOM    267  HG  SER A  17      18.380  20.355  -2.751  1.00  0.60           H  
ATOM    268  N   ILE A  18      16.273  16.425  -3.541  1.00  0.59           N  
ATOM    269  CA  ILE A  18      15.760  15.142  -3.991  1.00  0.59           C  
ATOM    270  C   ILE A  18      14.428  14.862  -3.350  1.00  0.59           C  
ATOM    271  O   ILE A  18      13.491  14.438  -4.024  1.00  0.59           O  
ATOM    272  CB  ILE A  18      16.695  13.987  -3.649  1.00  0.59           C  
ATOM    273  CG1 ILE A  18      17.972  14.085  -4.442  1.00  0.59           C  
ATOM    274  CG2 ILE A  18      15.969  12.675  -3.939  1.00  0.59           C  
ATOM    275  CD1 ILE A  18      19.024  13.190  -3.920  1.00  0.59           C  
ATOM    276  H   ILE A  18      17.130  16.448  -2.989  1.00  0.59           H  
ATOM    277  HA  ILE A  18      15.624  15.178  -5.071  1.00  0.59           H  
ATOM    278  HB  ILE A  18      16.964  14.036  -2.589  1.00  0.59           H  
ATOM    279 1HG1 ILE A  18      17.769  13.814  -5.477  1.00  0.59           H  
ATOM    280 2HG1 ILE A  18      18.336  15.109  -4.418  1.00  0.59           H  
ATOM    281 1HG2 ILE A  18      16.607  11.869  -3.698  1.00  0.59           H  
ATOM    282 2HG2 ILE A  18      15.060  12.614  -3.339  1.00  0.59           H  
ATOM    283 3HG2 ILE A  18      15.713  12.631  -4.988  1.00  0.59           H  
ATOM    284 1HD1 ILE A  18      19.927  13.291  -4.524  1.00  0.59           H  
ATOM    285 2HD1 ILE A  18      19.231  13.479  -2.892  1.00  0.59           H  
ATOM    286 3HD1 ILE A  18      18.687  12.174  -3.948  1.00  0.59           H  
ATOM    287  N   ALA A  19      14.341  15.103  -2.039  1.00  0.59           N  
ATOM    288  CA  ALA A  19      13.119  14.874  -1.304  1.00  0.59           C  
ATOM    289  C   ALA A  19      11.976  15.692  -1.862  1.00  0.59           C  
ATOM    290  O   ALA A  19      10.857  15.192  -1.938  1.00  0.59           O  
ATOM    291  CB  ALA A  19      13.322  15.245   0.134  1.00  0.59           C  
ATOM    292  H   ALA A  19      15.157  15.429  -1.525  1.00  0.59           H  
ATOM    293  HA  ALA A  19      12.869  13.821  -1.376  1.00  0.59           H  
ATOM    294 1HB  ALA A  19      12.423  15.055   0.662  1.00  0.59           H  
ATOM    295 2HB  ALA A  19      14.123  14.667   0.533  1.00  0.59           H  
ATOM    296 3HB  ALA A  19      13.568  16.288   0.200  1.00  0.59           H  
ATOM    297  N   GLU A  20      12.241  16.927  -2.296  1.00  0.59           N  
ATOM    298  CA  GLU A  20      11.177  17.732  -2.877  1.00  0.59           C  
ATOM    299  C   GLU A  20      10.693  17.113  -4.153  1.00  0.59           C  
ATOM    300  O   GLU A  20       9.489  16.976  -4.373  1.00  0.59           O  
ATOM    301  CB  GLU A  20      11.607  19.183  -3.143  1.00  0.59           C  
ATOM    302  CG  GLU A  20      10.473  20.033  -3.720  1.00  0.59           C  
ATOM    303  CD  GLU A  20      10.772  21.515  -3.808  1.00  0.59           C  
ATOM    304  OE1 GLU A  20      11.724  21.971  -3.206  1.00  0.59           O  
ATOM    305  OE2 GLU A  20      10.032  22.194  -4.493  1.00  0.59           O  
ATOM    306  H   GLU A  20      13.178  17.314  -2.187  1.00  0.59           H  
ATOM    307  HA  GLU A  20      10.335  17.731  -2.201  1.00  0.59           H  
ATOM    308 1HB  GLU A  20      11.978  19.659  -2.252  1.00  0.59           H  
ATOM    309 2HB  GLU A  20      12.425  19.182  -3.868  1.00  0.59           H  
ATOM    310 1HG  GLU A  20      10.262  19.663  -4.722  1.00  0.59           H  
ATOM    311 2HG  GLU A  20       9.578  19.884  -3.120  1.00  0.59           H  
ATOM    312  N   LYS A  21      11.617  16.698  -5.001  1.00  0.59           N  
ATOM    313  CA  LYS A  21      11.195  16.105  -6.247  1.00  0.59           C  
ATOM    314  C   LYS A  21      10.424  14.811  -5.972  1.00  0.59           C  
ATOM    315  O   LYS A  21       9.362  14.570  -6.554  1.00  0.59           O  
ATOM    316  CB  LYS A  21      12.426  15.875  -7.112  1.00  0.59           C  
ATOM    317  CG  LYS A  21      13.040  17.172  -7.631  1.00  0.59           C  
ATOM    318  CD  LYS A  21      14.283  16.933  -8.473  1.00  0.59           C  
ATOM    319  CE  LYS A  21      14.889  18.263  -8.932  1.00  0.59           C  
ATOM    320  NZ  LYS A  21      16.135  18.077  -9.735  1.00  0.59           N  
ATOM    321  H   LYS A  21      12.611  16.823  -4.790  1.00  0.59           H  
ATOM    322  HA  LYS A  21      10.528  16.797  -6.759  1.00  0.59           H  
ATOM    323 1HB  LYS A  21      13.189  15.365  -6.520  1.00  0.59           H  
ATOM    324 2HB  LYS A  21      12.185  15.239  -7.951  1.00  0.59           H  
ATOM    325 1HG  LYS A  21      12.299  17.701  -8.232  1.00  0.59           H  
ATOM    326 2HG  LYS A  21      13.305  17.801  -6.780  1.00  0.59           H  
ATOM    327 1HD  LYS A  21      15.019  16.379  -7.886  1.00  0.59           H  
ATOM    328 2HD  LYS A  21      14.015  16.342  -9.349  1.00  0.59           H  
ATOM    329 1HE  LYS A  21      14.156  18.797  -9.536  1.00  0.59           H  
ATOM    330 2HE  LYS A  21      15.124  18.863  -8.051  1.00  0.59           H  
ATOM    331 1HZ  LYS A  21      16.496  18.981 -10.010  1.00  0.59           H  
ATOM    332 2HZ  LYS A  21      16.826  17.594  -9.179  1.00  0.59           H  
ATOM    333 3HZ  LYS A  21      15.931  17.533 -10.562  1.00  0.59           H  
ATOM    334  N   ALA A  22      10.910  14.022  -5.019  1.00  0.59           N  
ATOM    335  CA  ALA A  22      10.256  12.782  -4.648  1.00  0.59           C  
ATOM    336  C   ALA A  22       8.862  13.030  -4.070  1.00  0.59           C  
ATOM    337  O   ALA A  22       7.908  12.326  -4.407  1.00  0.59           O  
ATOM    338  CB  ALA A  22      11.107  12.048  -3.644  1.00  0.59           C  
ATOM    339  H   ALA A  22      11.778  14.275  -4.557  1.00  0.59           H  
ATOM    340  HA  ALA A  22      10.150  12.173  -5.546  1.00  0.59           H  
ATOM    341 1HB  ALA A  22      10.621  11.132  -3.407  1.00  0.59           H  
ATOM    342 2HB  ALA A  22      12.091  11.849  -4.070  1.00  0.59           H  
ATOM    343 3HB  ALA A  22      11.214  12.649  -2.748  1.00  0.59           H  
ATOM    344  N   ALA A  23       8.730  14.054  -3.223  1.00  0.60           N  
ATOM    345  CA  ALA A  23       7.447  14.388  -2.626  1.00  0.60           C  
ATOM    346  C   ALA A  23       6.471  14.810  -3.721  1.00  0.60           C  
ATOM    347  O   ALA A  23       5.329  14.347  -3.767  1.00  0.60           O  
ATOM    348  CB  ALA A  23       7.639  15.492  -1.591  1.00  0.60           C  
ATOM    349  H   ALA A  23       9.543  14.602  -2.968  1.00  0.60           H  
ATOM    350  HA  ALA A  23       7.047  13.500  -2.137  1.00  0.60           H  
ATOM    351 1HB  ALA A  23       6.698  15.739  -1.140  1.00  0.60           H  
ATOM    352 2HB  ALA A  23       8.336  15.152  -0.822  1.00  0.60           H  
ATOM    353 3HB  ALA A  23       8.048  16.376  -2.082  1.00  0.60           H  
ATOM    354  N   ARG A  24       6.945  15.631  -4.666  1.00  0.61           N  
ATOM    355  CA  ARG A  24       6.124  16.083  -5.789  1.00  0.61           C  
ATOM    356  C   ARG A  24       5.699  14.910  -6.657  1.00  0.61           C  
ATOM    357  O   ARG A  24       4.590  14.888  -7.200  1.00  0.61           O  
ATOM    358  CB  ARG A  24       6.860  17.124  -6.623  1.00  0.61           C  
ATOM    359  CG  ARG A  24       6.991  18.507  -5.958  1.00  0.61           C  
ATOM    360  CD  ARG A  24       7.729  19.469  -6.822  1.00  0.61           C  
ATOM    361  NE  ARG A  24       7.878  20.782  -6.188  1.00  0.61           N  
ATOM    362  CZ  ARG A  24       6.963  21.759  -6.209  1.00  0.61           C  
ATOM    363  NH1 ARG A  24       5.809  21.606  -6.829  1.00  0.61           N  
ATOM    364  NH2 ARG A  24       7.256  22.877  -5.590  1.00  0.61           N  
ATOM    365  H   ARG A  24       7.902  15.981  -4.594  1.00  0.61           H  
ATOM    366  HA  ARG A  24       5.229  16.554  -5.387  1.00  0.61           H  
ATOM    367 1HB  ARG A  24       7.869  16.766  -6.832  1.00  0.61           H  
ATOM    368 2HB  ARG A  24       6.358  17.251  -7.582  1.00  0.61           H  
ATOM    369 1HG  ARG A  24       5.998  18.911  -5.768  1.00  0.61           H  
ATOM    370 2HG  ARG A  24       7.528  18.411  -5.016  1.00  0.61           H  
ATOM    371 1HD  ARG A  24       8.727  19.073  -7.018  1.00  0.61           H  
ATOM    372 2HD  ARG A  24       7.199  19.601  -7.763  1.00  0.61           H  
ATOM    373  HE  ARG A  24       8.745  21.001  -5.675  1.00  0.61           H  
ATOM    374 1HH1 ARG A  24       5.601  20.738  -7.301  1.00  0.61           H  
ATOM    375 2HH1 ARG A  24       5.134  22.357  -6.832  1.00  0.61           H  
ATOM    376 1HH2 ARG A  24       8.174  22.941  -5.124  1.00  0.61           H  
ATOM    377 2HH2 ARG A  24       6.605  23.645  -5.575  1.00  0.61           H  
ATOM    378  N   GLY A  25       6.568  13.905  -6.739  1.00  0.62           N  
ATOM    379  CA  GLY A  25       6.339  12.721  -7.542  1.00  0.62           C  
ATOM    380  C   GLY A  25       5.380  11.719  -6.894  1.00  0.62           C  
ATOM    381  O   GLY A  25       5.049  10.700  -7.503  1.00  0.62           O  
ATOM    382  H   GLY A  25       7.471  13.997  -6.276  1.00  0.62           H  
ATOM    383 1HA  GLY A  25       5.940  13.035  -8.501  1.00  0.62           H  
ATOM    384 2HA  GLY A  25       7.296  12.240  -7.740  1.00  0.62           H  
ATOM    385  N   GLY A  26       4.910  12.009  -5.676  1.00  0.62           N  
ATOM    386  CA  GLY A  26       3.983  11.127  -4.988  1.00  0.62           C  
ATOM    387  C   GLY A  26       4.570  10.276  -3.860  1.00  0.62           C  
ATOM    388  O   GLY A  26       3.888   9.382  -3.358  1.00  0.62           O  
ATOM    389  H   GLY A  26       5.190  12.867  -5.201  1.00  0.62           H  
ATOM    390 1HA  GLY A  26       3.188  11.743  -4.570  1.00  0.62           H  
ATOM    391 2HA  GLY A  26       3.504  10.482  -5.717  1.00  0.62           H  
ATOM    392  N   ALA A  27       5.815  10.521  -3.442  1.00  0.63           N  
ATOM    393  CA  ALA A  27       6.337   9.739  -2.323  1.00  0.63           C  
ATOM    394  C   ALA A  27       5.449  10.008  -1.130  1.00  0.63           C  
ATOM    395  O   ALA A  27       4.947  11.123  -0.966  1.00  0.63           O  
ATOM    396  CB  ALA A  27       7.766  10.095  -1.985  1.00  0.63           C  
ATOM    397  H   ALA A  27       6.392  11.244  -3.872  1.00  0.63           H  
ATOM    398  HA  ALA A  27       6.276   8.679  -2.571  1.00  0.63           H  
ATOM    399 1HB  ALA A  27       8.095   9.490  -1.135  1.00  0.63           H  
ATOM    400 2HB  ALA A  27       8.397   9.896  -2.845  1.00  0.63           H  
ATOM    401 3HB  ALA A  27       7.830  11.147  -1.725  1.00  0.63           H  
ATOM    402  N   HIS A  28       5.255   9.009  -0.284  1.00  0.63           N  
ATOM    403  CA  HIS A  28       4.403   9.201   0.874  1.00  0.63           C  
ATOM    404  C   HIS A  28       5.250   9.483   2.103  1.00  0.63           C  
ATOM    405  O   HIS A  28       4.928  10.357   2.929  1.00  0.63           O  
ATOM    406  CB  HIS A  28       3.605   7.926   1.097  1.00  0.63           C  
ATOM    407  CG  HIS A  28       2.728   7.557  -0.057  1.00  0.63           C  
ATOM    408  ND1 HIS A  28       2.961   6.433  -0.834  1.00  0.63           N  
ATOM    409  CD2 HIS A  28       1.631   8.153  -0.579  1.00  0.63           C  
ATOM    410  CE1 HIS A  28       2.036   6.352  -1.775  1.00  0.63           C  
ATOM    411  NE2 HIS A  28       1.219   7.383  -1.644  1.00  0.63           N  
ATOM    412  H   HIS A  28       5.705   8.108  -0.425  1.00  0.63           H  
ATOM    413  HA  HIS A  28       3.724  10.036   0.713  1.00  0.63           H  
ATOM    414 1HB  HIS A  28       4.305   7.119   1.244  1.00  0.63           H  
ATOM    415 2HB  HIS A  28       2.997   8.012   1.995  1.00  0.63           H  
ATOM    416  HD2 HIS A  28       1.162   9.070  -0.222  1.00  0.63           H  
ATOM    417  HE1 HIS A  28       1.963   5.568  -2.529  1.00  0.63           H  
ATOM    418  HE2 HIS A  28       0.420   7.579  -2.229  1.00  0.63           H  
ATOM    419  N   TRP A  29       6.327   8.709   2.214  1.00  0.63           N  
ATOM    420  CA  TRP A  29       7.255   8.822   3.314  1.00  0.63           C  
ATOM    421  C   TRP A  29       8.633   9.229   2.789  1.00  0.63           C  
ATOM    422  O   TRP A  29       9.067   8.806   1.713  1.00  0.63           O  
ATOM    423  CB  TRP A  29       7.386   7.494   4.083  1.00  0.63           C  
ATOM    424  CG  TRP A  29       6.167   6.983   4.871  1.00  0.63           C  
ATOM    425  CD1 TRP A  29       4.841   7.325   4.808  1.00  0.63           C  
ATOM    426  CD2 TRP A  29       6.259   5.981   5.887  1.00  0.63           C  
ATOM    427  NE1 TRP A  29       4.128   6.599   5.730  1.00  0.63           N  
ATOM    428  CE2 TRP A  29       4.991   5.776   6.398  1.00  0.63           C  
ATOM    429  CE3 TRP A  29       7.292   5.270   6.387  1.00  0.63           C  
ATOM    430  CZ2 TRP A  29       4.761   4.865   7.410  1.00  0.63           C  
ATOM    431  CZ3 TRP A  29       7.090   4.376   7.388  1.00  0.63           C  
ATOM    432  CH2 TRP A  29       5.864   4.172   7.892  1.00  0.63           C  
ATOM    433  H   TRP A  29       6.514   8.013   1.495  1.00  0.63           H  
ATOM    434  HA  TRP A  29       6.900   9.591   3.995  1.00  0.63           H  
ATOM    435 1HB  TRP A  29       7.631   6.722   3.382  1.00  0.63           H  
ATOM    436 2HB  TRP A  29       8.222   7.575   4.778  1.00  0.63           H  
ATOM    437  HD1 TRP A  29       4.407   8.055   4.153  1.00  0.63           H  
ATOM    438  HE1 TRP A  29       3.132   6.664   5.891  1.00  0.63           H  
ATOM    439  HE3 TRP A  29       8.259   5.429   5.979  1.00  0.63           H  
ATOM    440  HZ2 TRP A  29       3.771   4.692   7.823  1.00  0.63           H  
ATOM    441  HZ3 TRP A  29       7.948   3.837   7.764  1.00  0.63           H  
ATOM    442  HH2 TRP A  29       5.755   3.454   8.682  1.00  0.63           H  
ATOM    443  N   LEU A  30       9.332  10.017   3.563  1.00  0.63           N  
ATOM    444  CA  LEU A  30      10.709  10.352   3.257  1.00  0.63           C  
ATOM    445  C   LEU A  30      11.549   9.788   4.392  1.00  0.63           C  
ATOM    446  O   LEU A  30      11.126   9.850   5.546  1.00  0.63           O  
ATOM    447  CB  LEU A  30      10.858  11.871   3.168  1.00  0.63           C  
ATOM    448  CG  LEU A  30       9.987  12.619   2.093  1.00  0.63           C  
ATOM    449  CD1 LEU A  30      10.113  14.129   2.330  1.00  0.63           C  
ATOM    450  CD2 LEU A  30      10.479  12.250   0.660  1.00  0.63           C  
ATOM    451  H   LEU A  30       8.900  10.379   4.409  1.00  0.63           H  
ATOM    452  HA  LEU A  30      11.016   9.886   2.319  1.00  0.63           H  
ATOM    453 1HB  LEU A  30      10.624  12.297   4.140  1.00  0.63           H  
ATOM    454 2HB  LEU A  30      11.898  12.080   2.935  1.00  0.63           H  
ATOM    455  HG  LEU A  30       8.937  12.340   2.198  1.00  0.63           H  
ATOM    456 1HD1 LEU A  30       9.519  14.673   1.594  1.00  0.63           H  
ATOM    457 2HD1 LEU A  30       9.757  14.374   3.335  1.00  0.63           H  
ATOM    458 3HD1 LEU A  30      11.134  14.414   2.248  1.00  0.63           H  
ATOM    459 1HD2 LEU A  30       9.879  12.783  -0.087  1.00  0.63           H  
ATOM    460 2HD2 LEU A  30      11.526  12.533   0.550  1.00  0.63           H  
ATOM    461 3HD2 LEU A  30      10.376  11.174   0.507  1.00  0.63           H  
ATOM    462  N   GLU A  31      12.711   9.243   4.086  1.00  0.64           N  
ATOM    463  CA  GLU A  31      13.573   8.715   5.133  1.00  0.64           C  
ATOM    464  C   GLU A  31      14.912   9.404   5.140  1.00  0.64           C  
ATOM    465  O   GLU A  31      15.589   9.508   4.121  1.00  0.64           O  
ATOM    466  CB  GLU A  31      13.738   7.193   4.993  1.00  0.64           C  
ATOM    467  CG  GLU A  31      14.651   6.550   6.041  1.00  0.64           C  
ATOM    468  CD  GLU A  31      14.721   5.047   5.947  1.00  0.64           C  
ATOM    469  OE1 GLU A  31      15.176   4.556   4.948  1.00  0.64           O  
ATOM    470  OE2 GLU A  31      14.293   4.389   6.870  1.00  0.64           O  
ATOM    471  H   GLU A  31      13.004   9.173   3.114  1.00  0.64           H  
ATOM    472  HA  GLU A  31      13.107   8.912   6.094  1.00  0.64           H  
ATOM    473 1HB  GLU A  31      12.765   6.750   5.083  1.00  0.64           H  
ATOM    474 2HB  GLU A  31      14.099   6.950   4.024  1.00  0.64           H  
ATOM    475 1HG  GLU A  31      15.657   6.947   5.897  1.00  0.64           H  
ATOM    476 2HG  GLU A  31      14.329   6.839   7.038  1.00  0.64           H  
ATOM    477  N   VAL A  32      15.316   9.864   6.303  1.00  0.66           N  
ATOM    478  CA  VAL A  32      16.589  10.535   6.402  1.00  0.66           C  
ATOM    479  C   VAL A  32      17.605   9.422   6.607  1.00  0.66           C  
ATOM    480  O   VAL A  32      17.514   8.675   7.588  1.00  0.66           O  
ATOM    481  CB  VAL A  32      16.583  11.473   7.603  1.00  0.66           C  
ATOM    482  CG1 VAL A  32      17.877  12.185   7.714  1.00  0.66           C  
ATOM    483  CG2 VAL A  32      15.469  12.442   7.483  1.00  0.66           C  
ATOM    484  H   VAL A  32      14.724   9.730   7.121  1.00  0.66           H  
ATOM    485  HA  VAL A  32      16.804  11.081   5.483  1.00  0.66           H  
ATOM    486  HB  VAL A  32      16.463  10.873   8.502  1.00  0.66           H  
ATOM    487 1HG1 VAL A  32      17.870  12.816   8.599  1.00  0.66           H  
ATOM    488 2HG1 VAL A  32      18.674  11.486   7.758  1.00  0.66           H  
ATOM    489 3HG1 VAL A  32      18.000  12.794   6.851  1.00  0.66           H  
ATOM    490 1HG2 VAL A  32      15.463  13.082   8.330  1.00  0.66           H  
ATOM    491 2HG2 VAL A  32      15.620  13.027   6.590  1.00  0.66           H  
ATOM    492 3HG2 VAL A  32      14.525  11.904   7.423  1.00  0.66           H  
ATOM    493  N   GLY A  33      18.543   9.252   5.677  1.00  0.67           N  
ATOM    494  CA  GLY A  33      19.439   8.104   5.778  1.00  0.67           C  
ATOM    495  C   GLY A  33      20.386   8.179   6.960  1.00  0.67           C  
ATOM    496  O   GLY A  33      20.823   9.271   7.345  1.00  0.67           O  
ATOM    497  H   GLY A  33      18.640   9.873   4.872  1.00  0.67           H  
ATOM    498 1HA  GLY A  33      18.851   7.183   5.831  1.00  0.67           H  
ATOM    499 2HA  GLY A  33      20.018   8.036   4.866  1.00  0.67           H  
ATOM    500  N   THR A  34      20.798   7.012   7.467  1.00  0.68           N  
ATOM    501  CA  THR A  34      21.778   6.950   8.549  1.00  0.68           C  
ATOM    502  C   THR A  34      22.942   7.953   8.427  1.00  0.68           C  
ATOM    503  O   THR A  34      23.158   8.707   9.374  1.00  0.68           O  
ATOM    504  CB  THR A  34      22.341   5.529   8.770  1.00  0.68           C  
ATOM    505  OG1 THR A  34      21.291   4.645   9.081  1.00  0.68           O  
ATOM    506  CG2 THR A  34      23.282   5.556   9.912  1.00  0.68           C  
ATOM    507  H   THR A  34      20.358   6.138   7.134  1.00  0.68           H  
ATOM    508  HA  THR A  34      21.253   7.205   9.469  1.00  0.68           H  
ATOM    509  HB  THR A  34      22.841   5.169   7.901  1.00  0.68           H  
ATOM    510  HG1 THR A  34      20.591   5.133   9.569  1.00  0.68           H  
ATOM    511 1HG2 THR A  34      23.668   4.554  10.087  1.00  0.68           H  
ATOM    512 2HG2 THR A  34      24.103   6.232   9.689  1.00  0.68           H  
ATOM    513 3HG2 THR A  34      22.745   5.904  10.797  1.00  0.68           H  
ATOM    514  N   PRO A  35      23.761   7.981   7.330  1.00  0.68           N  
ATOM    515  CA  PRO A  35      24.893   8.888   7.198  1.00  0.68           C  
ATOM    516  C   PRO A  35      24.483  10.353   7.174  1.00  0.68           C  
ATOM    517  O   PRO A  35      25.288  11.227   7.494  1.00  0.68           O  
ATOM    518  CB  PRO A  35      25.504   8.489   5.844  1.00  0.68           C  
ATOM    519  CG  PRO A  35      24.387   7.818   5.087  1.00  0.68           C  
ATOM    520  CD  PRO A  35      23.590   7.087   6.135  1.00  0.68           C  
ATOM    521  HA  PRO A  35      25.601   8.697   8.013  1.00  0.68           H  
ATOM    522 1HB  PRO A  35      25.863   9.382   5.329  1.00  0.68           H  
ATOM    523 2HB  PRO A  35      26.376   7.835   6.002  1.00  0.68           H  
ATOM    524 1HG  PRO A  35      23.786   8.581   4.550  1.00  0.68           H  
ATOM    525 2HG  PRO A  35      24.796   7.147   4.318  1.00  0.68           H  
ATOM    526 1HD  PRO A  35      22.585   7.010   5.761  1.00  0.68           H  
ATOM    527 2HD  PRO A  35      24.048   6.109   6.306  1.00  0.68           H  
ATOM    528  N   LEU A  36      23.233  10.637   6.819  1.00  0.67           N  
ATOM    529  CA  LEU A  36      22.763  12.006   6.774  1.00  0.67           C  
ATOM    530  C   LEU A  36      22.510  12.435   8.212  1.00  0.67           C  
ATOM    531  O   LEU A  36      22.926  13.516   8.639  1.00  0.67           O  
ATOM    532  CB  LEU A  36      21.520  12.102   5.869  1.00  0.67           C  
ATOM    533  CG  LEU A  36      20.937  13.486   5.625  1.00  0.67           C  
ATOM    534  CD1 LEU A  36      22.001  14.426   5.026  1.00  0.67           C  
ATOM    535  CD2 LEU A  36      19.784  13.348   4.618  1.00  0.67           C  
ATOM    536  H   LEU A  36      22.562   9.909   6.605  1.00  0.67           H  
ATOM    537  HA  LEU A  36      23.544  12.633   6.348  1.00  0.67           H  
ATOM    538 1HB  LEU A  36      21.728  11.649   4.918  1.00  0.67           H  
ATOM    539 2HB  LEU A  36      20.733  11.521   6.329  1.00  0.67           H  
ATOM    540  HG  LEU A  36      20.592  13.890   6.554  1.00  0.67           H  
ATOM    541 1HD1 LEU A  36      21.567  15.398   4.856  1.00  0.67           H  
ATOM    542 2HD1 LEU A  36      22.840  14.521   5.718  1.00  0.67           H  
ATOM    543 3HD1 LEU A  36      22.357  14.020   4.081  1.00  0.67           H  
ATOM    544 1HD2 LEU A  36      19.349  14.323   4.438  1.00  0.67           H  
ATOM    545 2HD2 LEU A  36      20.180  12.939   3.683  1.00  0.67           H  
ATOM    546 3HD2 LEU A  36      19.031  12.680   4.986  1.00  0.67           H  
ATOM    547  N   ILE A  37      21.886  11.536   8.985  1.00  0.66           N  
ATOM    548  CA  ILE A  37      21.584  11.798  10.388  1.00  0.66           C  
ATOM    549  C   ILE A  37      22.880  11.901  11.171  1.00  0.66           C  
ATOM    550  O   ILE A  37      23.030  12.755  12.031  1.00  0.66           O  
ATOM    551  CB  ILE A  37      20.734  10.697  11.048  1.00  0.66           C  
ATOM    552  CG1 ILE A  37      19.397  10.643  10.425  1.00  0.66           C  
ATOM    553  CG2 ILE A  37      20.596  10.978  12.547  1.00  0.66           C  
ATOM    554  CD1 ILE A  37      18.573   9.464  10.800  1.00  0.66           C  
ATOM    555  H   ILE A  37      21.594  10.651   8.562  1.00  0.66           H  
ATOM    556  HA  ILE A  37      21.056  12.753  10.461  1.00  0.66           H  
ATOM    557  HB  ILE A  37      21.214   9.726  10.895  1.00  0.66           H  
ATOM    558 1HG1 ILE A  37      18.852  11.557  10.657  1.00  0.66           H  
ATOM    559 2HG1 ILE A  37      19.559  10.575   9.383  1.00  0.66           H  
ATOM    560 1HG2 ILE A  37      19.996  10.197  13.014  1.00  0.66           H  
ATOM    561 2HG2 ILE A  37      21.581  11.002  13.007  1.00  0.66           H  
ATOM    562 3HG2 ILE A  37      20.108  11.944  12.688  1.00  0.66           H  
ATOM    563 1HD1 ILE A  37      17.640   9.507  10.254  1.00  0.66           H  
ATOM    564 2HD1 ILE A  37      19.109   8.554  10.531  1.00  0.66           H  
ATOM    565 3HD1 ILE A  37      18.378   9.476  11.862  1.00  0.66           H  
ATOM    566  N   LYS A  38      23.811  10.977  10.927  1.00  0.64           N  
ATOM    567  CA  LYS A  38      25.068  11.019  11.655  1.00  0.64           C  
ATOM    568  C   LYS A  38      25.957  12.209  11.277  1.00  0.64           C  
ATOM    569  O   LYS A  38      26.578  12.814  12.151  1.00  0.64           O  
ATOM    570  CB  LYS A  38      25.838   9.709  11.476  1.00  0.64           C  
ATOM    571  CG  LYS A  38      25.206   8.518  12.206  1.00  0.64           C  
ATOM    572  CD  LYS A  38      26.029   7.245  12.041  1.00  0.64           C  
ATOM    573  CE  LYS A  38      25.423   6.085  12.839  1.00  0.64           C  
ATOM    574  NZ  LYS A  38      26.212   4.824  12.693  1.00  0.64           N  
ATOM    575  H   LYS A  38      23.643  10.252  10.235  1.00  0.64           H  
ATOM    576  HA  LYS A  38      24.833  11.118  12.715  1.00  0.64           H  
ATOM    577 1HB  LYS A  38      25.882   9.463  10.414  1.00  0.64           H  
ATOM    578 2HB  LYS A  38      26.859   9.832  11.831  1.00  0.64           H  
ATOM    579 1HG  LYS A  38      25.112   8.750  13.267  1.00  0.64           H  
ATOM    580 2HG  LYS A  38      24.207   8.345  11.802  1.00  0.64           H  
ATOM    581 1HD  LYS A  38      26.065   6.974  10.986  1.00  0.64           H  
ATOM    582 2HD  LYS A  38      27.047   7.423  12.385  1.00  0.64           H  
ATOM    583 1HE  LYS A  38      25.390   6.359  13.892  1.00  0.64           H  
ATOM    584 2HE  LYS A  38      24.412   5.909  12.498  1.00  0.64           H  
ATOM    585 1HZ  LYS A  38      25.768   4.093  13.238  1.00  0.64           H  
ATOM    586 2HZ  LYS A  38      26.250   4.542  11.724  1.00  0.64           H  
ATOM    587 3HZ  LYS A  38      27.152   4.975  13.030  1.00  0.64           H  
ATOM    588  N   LYS A  39      26.017  12.565   9.990  1.00  0.63           N  
ATOM    589  CA  LYS A  39      26.874  13.663   9.559  1.00  0.63           C  
ATOM    590  C   LYS A  39      26.339  15.056   9.866  1.00  0.63           C  
ATOM    591  O   LYS A  39      27.060  15.888  10.419  1.00  0.63           O  
ATOM    592  CB  LYS A  39      27.157  13.556   8.066  1.00  0.63           C  
ATOM    593  CG  LYS A  39      28.047  14.659   7.542  1.00  0.63           C  
ATOM    594  CD  LYS A  39      28.464  14.394   6.131  1.00  0.63           C  
ATOM    595  CE  LYS A  39      29.329  15.518   5.588  1.00  0.63           C  
ATOM    596  NZ  LYS A  39      28.500  16.655   5.105  1.00  0.63           N  
ATOM    597  H   LYS A  39      25.504  12.053   9.275  1.00  0.63           H  
ATOM    598  HA  LYS A  39      27.823  13.562  10.083  1.00  0.63           H  
ATOM    599 1HB  LYS A  39      27.616  12.593   7.842  1.00  0.63           H  
ATOM    600 2HB  LYS A  39      26.213  13.608   7.516  1.00  0.63           H  
ATOM    601 1HG  LYS A  39      27.499  15.608   7.575  1.00  0.63           H  
ATOM    602 2HG  LYS A  39      28.929  14.747   8.171  1.00  0.63           H  
ATOM    603 1HD  LYS A  39      28.996  13.446   6.063  1.00  0.63           H  
ATOM    604 2HD  LYS A  39      27.562  14.335   5.532  1.00  0.63           H  
ATOM    605 1HE  LYS A  39      29.981  15.873   6.381  1.00  0.63           H  
ATOM    606 2HE  LYS A  39      29.937  15.149   4.763  1.00  0.63           H  
ATOM    607 1HZ  LYS A  39      29.084  17.387   4.752  1.00  0.63           H  
ATOM    608 2HZ  LYS A  39      27.902  16.305   4.353  1.00  0.63           H  
ATOM    609 3HZ  LYS A  39      27.887  17.042   5.838  1.00  0.63           H  
ATOM    610  N   GLU A  40      25.085  15.328   9.500  1.00  0.61           N  
ATOM    611  CA  GLU A  40      24.513  16.656   9.693  1.00  0.61           C  
ATOM    612  C   GLU A  40      23.760  16.740  11.019  1.00  0.61           C  
ATOM    613  O   GLU A  40      23.251  17.798  11.423  1.00  0.61           O  
ATOM    614  CB  GLU A  40      23.606  16.985   8.510  1.00  0.61           C  
ATOM    615  CG  GLU A  40      24.350  17.042   7.143  1.00  0.61           C  
ATOM    616  CD  GLU A  40      25.355  18.193   7.051  1.00  0.61           C  
ATOM    617  OE1 GLU A  40      24.983  19.289   7.400  1.00  0.61           O  
ATOM    618  OE2 GLU A  40      26.488  17.979   6.640  1.00  0.61           O  
ATOM    619  H   GLU A  40      24.493  14.609   9.077  1.00  0.61           H  
ATOM    620  HA  GLU A  40      25.325  17.381   9.718  1.00  0.61           H  
ATOM    621 1HB  GLU A  40      22.822  16.229   8.435  1.00  0.61           H  
ATOM    622 2HB  GLU A  40      23.120  17.946   8.676  1.00  0.61           H  
ATOM    623 1HG  GLU A  40      24.884  16.099   7.001  1.00  0.61           H  
ATOM    624 2HG  GLU A  40      23.625  17.128   6.345  1.00  0.61           H  
ATOM    625  N   GLY A  41      23.721  15.614  11.709  1.00  0.61           N  
ATOM    626  CA  GLY A  41      23.029  15.502  12.967  1.00  0.61           C  
ATOM    627  C   GLY A  41      21.539  15.397  12.713  1.00  0.61           C  
ATOM    628  O   GLY A  41      21.073  15.382  11.568  1.00  0.61           O  
ATOM    629  H   GLY A  41      24.171  14.787  11.334  1.00  0.61           H  
ATOM    630 1HA  GLY A  41      23.384  14.626  13.510  1.00  0.61           H  
ATOM    631 2HA  GLY A  41      23.244  16.373  13.583  1.00  0.61           H  
ATOM    632  N   MET A  42      20.780  15.455  13.794  1.00  0.60           N  
ATOM    633  CA  MET A  42      19.327  15.388  13.756  1.00  0.60           C  
ATOM    634  C   MET A  42      18.708  16.569  13.026  1.00  0.60           C  
ATOM    635  O   MET A  42      17.527  16.534  12.671  1.00  0.60           O  
ATOM    636  CB  MET A  42      18.762  15.293  15.146  1.00  0.60           C  
ATOM    637  CG  MET A  42      19.014  13.998  15.864  1.00  0.60           C  
ATOM    638  SD  MET A  42      18.160  12.605  15.092  1.00  0.60           S  
ATOM    639  CE  MET A  42      18.634  11.321  16.231  1.00  0.60           C  
ATOM    640  H   MET A  42      21.234  15.499  14.694  1.00  0.60           H  
ATOM    641  HA  MET A  42      19.045  14.485  13.212  1.00  0.60           H  
ATOM    642 1HB  MET A  42      19.138  16.113  15.759  1.00  0.60           H  
ATOM    643 2HB  MET A  42      17.686  15.399  15.076  1.00  0.60           H  
ATOM    644 1HG  MET A  42      20.083  13.783  15.877  1.00  0.60           H  
ATOM    645 2HG  MET A  42      18.669  14.087  16.884  1.00  0.60           H  
ATOM    646 1HE  MET A  42      18.202  10.401  15.940  1.00  0.60           H  
ATOM    647 2HE  MET A  42      19.722  11.221  16.247  1.00  0.60           H  
ATOM    648 3HE  MET A  42      18.286  11.562  17.214  1.00  0.60           H  
ATOM    649  N   ARG A  43      19.507  17.605  12.763  1.00  0.59           N  
ATOM    650  CA  ARG A  43      19.050  18.769  12.031  1.00  0.59           C  
ATOM    651  C   ARG A  43      18.480  18.313  10.699  1.00  0.59           C  
ATOM    652  O   ARG A  43      17.573  18.935  10.165  1.00  0.59           O  
ATOM    653  CB  ARG A  43      20.197  19.704  11.693  1.00  0.59           C  
ATOM    654  CG  ARG A  43      20.872  20.386  12.840  1.00  0.59           C  
ATOM    655  CD  ARG A  43      21.866  21.373  12.340  1.00  0.59           C  
ATOM    656  NE  ARG A  43      22.956  20.742  11.581  1.00  0.59           N  
ATOM    657  CZ  ARG A  43      23.880  21.428  10.874  1.00  0.59           C  
ATOM    658  NH1 ARG A  43      23.855  22.748  10.845  1.00  0.59           N  
ATOM    659  NH2 ARG A  43      24.805  20.772  10.206  1.00  0.59           N  
ATOM    660  H   ARG A  43      20.470  17.572  13.070  1.00  0.59           H  
ATOM    661  HA  ARG A  43      18.280  19.285  12.609  1.00  0.59           H  
ATOM    662 1HB  ARG A  43      20.964  19.140  11.158  1.00  0.59           H  
ATOM    663 2HB  ARG A  43      19.839  20.479  11.015  1.00  0.59           H  
ATOM    664 1HG  ARG A  43      20.132  20.903  13.451  1.00  0.59           H  
ATOM    665 2HG  ARG A  43      21.396  19.640  13.442  1.00  0.59           H  
ATOM    666 1HD  ARG A  43      21.366  22.084  11.685  1.00  0.59           H  
ATOM    667 2HD  ARG A  43      22.304  21.903  13.184  1.00  0.59           H  
ATOM    668  HE  ARG A  43      23.013  19.703  11.557  1.00  0.59           H  
ATOM    669 1HH1 ARG A  43      23.145  23.252  11.357  1.00  0.59           H  
ATOM    670 2HH1 ARG A  43      24.548  23.252  10.311  1.00  0.59           H  
ATOM    671 1HH2 ARG A  43      24.812  19.758  10.230  1.00  0.59           H  
ATOM    672 2HH2 ARG A  43      25.495  21.266   9.660  1.00  0.59           H  
ATOM    673  N   ALA A  44      19.001  17.212  10.152  1.00  0.58           N  
ATOM    674  CA  ALA A  44      18.514  16.703   8.883  1.00  0.58           C  
ATOM    675  C   ALA A  44      17.030  16.340   8.947  1.00  0.58           C  
ATOM    676  O   ALA A  44      16.289  16.513   7.975  1.00  0.58           O  
ATOM    677  CB  ALA A  44      19.311  15.483   8.500  1.00  0.58           C  
ATOM    678  H   ALA A  44      19.743  16.701  10.637  1.00  0.58           H  
ATOM    679  HA  ALA A  44      18.641  17.483   8.137  1.00  0.58           H  
ATOM    680 1HB  ALA A  44      18.953  15.119   7.546  1.00  0.58           H  
ATOM    681 2HB  ALA A  44      20.369  15.741   8.429  1.00  0.58           H  
ATOM    682 3HB  ALA A  44      19.182  14.715   9.260  1.00  0.58           H  
ATOM    683  N   VAL A  45      16.589  15.841  10.100  1.00  0.58           N  
ATOM    684  CA  VAL A  45      15.217  15.411  10.286  1.00  0.58           C  
ATOM    685  C   VAL A  45      14.354  16.651  10.422  1.00  0.58           C  
ATOM    686  O   VAL A  45      13.299  16.761   9.788  1.00  0.58           O  
ATOM    687  CB  VAL A  45      15.103  14.529  11.555  1.00  0.58           C  
ATOM    688  CG1 VAL A  45      13.647  14.170  11.823  1.00  0.58           C  
ATOM    689  CG2 VAL A  45      15.988  13.252  11.417  1.00  0.58           C  
ATOM    690  H   VAL A  45      17.215  15.790  10.896  1.00  0.58           H  
ATOM    691  HA  VAL A  45      14.884  14.859   9.416  1.00  0.58           H  
ATOM    692  HB  VAL A  45      15.444  15.112  12.409  1.00  0.58           H  
ATOM    693 1HG1 VAL A  45      13.589  13.593  12.741  1.00  0.58           H  
ATOM    694 2HG1 VAL A  45      13.061  15.079  11.934  1.00  0.58           H  
ATOM    695 3HG1 VAL A  45      13.253  13.586  10.999  1.00  0.58           H  
ATOM    696 1HG2 VAL A  45      15.916  12.660  12.332  1.00  0.58           H  
ATOM    697 2HG2 VAL A  45      15.649  12.654  10.579  1.00  0.58           H  
ATOM    698 3HG2 VAL A  45      17.029  13.548  11.260  1.00  0.58           H  
ATOM    699  N   GLU A  46      14.828  17.599  11.236  1.00  0.58           N  
ATOM    700  CA  GLU A  46      14.094  18.841  11.464  1.00  0.58           C  
ATOM    701  C   GLU A  46      13.928  19.648  10.185  1.00  0.58           C  
ATOM    702  O   GLU A  46      12.832  20.112   9.865  1.00  0.58           O  
ATOM    703  CB  GLU A  46      14.791  19.693  12.527  1.00  0.58           C  
ATOM    704  CG  GLU A  46      14.070  20.973  12.846  1.00  0.58           C  
ATOM    705  CD  GLU A  46      14.692  21.740  13.976  1.00  0.58           C  
ATOM    706  OE1 GLU A  46      15.474  21.178  14.723  1.00  0.58           O  
ATOM    707  OE2 GLU A  46      14.377  22.909  14.097  1.00  0.58           O  
ATOM    708  H   GLU A  46      15.718  17.429  11.707  1.00  0.58           H  
ATOM    709  HA  GLU A  46      13.099  18.590  11.823  1.00  0.58           H  
ATOM    710 1HB  GLU A  46      14.882  19.123  13.442  1.00  0.58           H  
ATOM    711 2HB  GLU A  46      15.798  19.942  12.191  1.00  0.58           H  
ATOM    712 1HG  GLU A  46      14.072  21.596  11.953  1.00  0.58           H  
ATOM    713 2HG  GLU A  46      13.034  20.742  13.092  1.00  0.58           H  
ATOM    714  N   LEU A  47      15.004  19.797   9.427  1.00  0.58           N  
ATOM    715  CA  LEU A  47      14.948  20.557   8.194  1.00  0.58           C  
ATOM    716  C   LEU A  47      14.022  19.900   7.193  1.00  0.58           C  
ATOM    717  O   LEU A  47      13.236  20.577   6.519  1.00  0.58           O  
ATOM    718  CB  LEU A  47      16.347  20.664   7.598  1.00  0.58           C  
ATOM    719  CG  LEU A  47      17.323  21.537   8.368  1.00  0.58           C  
ATOM    720  CD1 LEU A  47      18.716  21.350   7.791  1.00  0.58           C  
ATOM    721  CD2 LEU A  47      16.869  22.976   8.270  1.00  0.58           C  
ATOM    722  H   LEU A  47      15.889  19.394   9.722  1.00  0.58           H  
ATOM    723  HA  LEU A  47      14.573  21.554   8.420  1.00  0.58           H  
ATOM    724 1HB  LEU A  47      16.774  19.660   7.533  1.00  0.58           H  
ATOM    725 2HB  LEU A  47      16.261  21.071   6.599  1.00  0.58           H  
ATOM    726  HG  LEU A  47      17.341  21.244   9.413  1.00  0.58           H  
ATOM    727 1HD1 LEU A  47      19.425  21.969   8.339  1.00  0.58           H  
ATOM    728 2HD1 LEU A  47      18.996  20.303   7.896  1.00  0.58           H  
ATOM    729 3HD1 LEU A  47      18.722  21.633   6.738  1.00  0.58           H  
ATOM    730 1HD2 LEU A  47      17.560  23.613   8.821  1.00  0.58           H  
ATOM    731 2HD2 LEU A  47      16.847  23.280   7.223  1.00  0.58           H  
ATOM    732 3HD2 LEU A  47      15.869  23.068   8.697  1.00  0.58           H  
ATOM    733  N   LEU A  48      14.056  18.569   7.128  1.00  0.58           N  
ATOM    734  CA  LEU A  48      13.212  17.883   6.181  1.00  0.58           C  
ATOM    735  C   LEU A  48      11.745  18.091   6.595  1.00  0.58           C  
ATOM    736  O   LEU A  48      10.894  18.350   5.745  1.00  0.58           O  
ATOM    737  CB  LEU A  48      13.564  16.389   6.145  1.00  0.58           C  
ATOM    738  CG  LEU A  48      12.921  15.598   5.035  1.00  0.58           C  
ATOM    739  CD1 LEU A  48      13.421  16.183   3.753  1.00  0.58           C  
ATOM    740  CD2 LEU A  48      13.278  14.144   5.126  1.00  0.58           C  
ATOM    741  H   LEU A  48      14.711  18.020   7.689  1.00  0.58           H  
ATOM    742  HA  LEU A  48      13.366  18.314   5.193  1.00  0.58           H  
ATOM    743 1HB  LEU A  48      14.641  16.304   6.016  1.00  0.58           H  
ATOM    744 2HB  LEU A  48      13.313  15.945   7.102  1.00  0.58           H  
ATOM    745  HG  LEU A  48      11.845  15.718   5.073  1.00  0.58           H  
ATOM    746 1HD1 LEU A  48      12.976  15.667   2.924  1.00  0.58           H  
ATOM    747 2HD1 LEU A  48      13.167  17.232   3.726  1.00  0.58           H  
ATOM    748 3HD1 LEU A  48      14.506  16.079   3.703  1.00  0.58           H  
ATOM    749 1HD2 LEU A  48      12.826  13.616   4.310  1.00  0.58           H  
ATOM    750 2HD2 LEU A  48      14.350  14.047   5.066  1.00  0.58           H  
ATOM    751 3HD2 LEU A  48      12.924  13.737   6.064  1.00  0.58           H  
ATOM    752  N   LYS A  49      11.454  18.020   7.909  1.00  0.59           N  
ATOM    753  CA  LYS A  49      10.083  18.173   8.412  1.00  0.59           C  
ATOM    754  C   LYS A  49       9.575  19.592   8.207  1.00  0.59           C  
ATOM    755  O   LYS A  49       8.424  19.801   7.834  1.00  0.59           O  
ATOM    756  CB  LYS A  49      10.009  17.792   9.902  1.00  0.59           C  
ATOM    757  CG  LYS A  49       8.584  17.750  10.503  1.00  0.59           C  
ATOM    758  CD  LYS A  49       7.739  16.593   9.908  1.00  0.59           C  
ATOM    759  CE  LYS A  49       6.405  16.432  10.634  1.00  0.59           C  
ATOM    760  NZ  LYS A  49       5.545  15.359  10.033  1.00  0.59           N  
ATOM    761  H   LYS A  49      12.195  17.802   8.579  1.00  0.59           H  
ATOM    762  HA  LYS A  49       9.421  17.525   7.846  1.00  0.59           H  
ATOM    763 1HB  LYS A  49      10.479  16.819  10.061  1.00  0.59           H  
ATOM    764 2HB  LYS A  49      10.590  18.515  10.480  1.00  0.59           H  
ATOM    765 1HG  LYS A  49       8.653  17.614  11.580  1.00  0.59           H  
ATOM    766 2HG  LYS A  49       8.083  18.697  10.303  1.00  0.59           H  
ATOM    767 1HD  LYS A  49       7.555  16.761   8.842  1.00  0.59           H  
ATOM    768 2HD  LYS A  49       8.279  15.651  10.024  1.00  0.59           H  
ATOM    769 1HE  LYS A  49       6.608  16.172  11.673  1.00  0.59           H  
ATOM    770 2HE  LYS A  49       5.862  17.375  10.602  1.00  0.59           H  
ATOM    771 1HZ  LYS A  49       4.690  15.281  10.555  1.00  0.59           H  
ATOM    772 2HZ  LYS A  49       5.330  15.585   9.071  1.00  0.59           H  
ATOM    773 3HZ  LYS A  49       6.014  14.430  10.052  1.00  0.59           H  
ATOM    774  N   ARG A  50      10.429  20.586   8.431  1.00  0.60           N  
ATOM    775  CA  ARG A  50      10.019  21.965   8.210  1.00  0.60           C  
ATOM    776  C   ARG A  50       9.694  22.214   6.736  1.00  0.60           C  
ATOM    777  O   ARG A  50       8.751  22.939   6.413  1.00  0.60           O  
ATOM    778  CB  ARG A  50      11.102  22.934   8.669  1.00  0.60           C  
ATOM    779  CG  ARG A  50      11.263  23.068  10.194  1.00  0.60           C  
ATOM    780  CD  ARG A  50      12.347  24.032  10.550  1.00  0.60           C  
ATOM    781  NE  ARG A  50      12.529  24.160  11.998  1.00  0.60           N  
ATOM    782  CZ  ARG A  50      11.812  24.955  12.803  1.00  0.60           C  
ATOM    783  NH1 ARG A  50      10.842  25.715  12.330  1.00  0.60           N  
ATOM    784  NH2 ARG A  50      12.109  24.955  14.080  1.00  0.60           N  
ATOM    785  H   ARG A  50      11.369  20.385   8.767  1.00  0.60           H  
ATOM    786  HA  ARG A  50       9.121  22.152   8.796  1.00  0.60           H  
ATOM    787 1HB  ARG A  50      12.063  22.601   8.272  1.00  0.60           H  
ATOM    788 2HB  ARG A  50      10.903  23.923   8.263  1.00  0.60           H  
ATOM    789 1HG  ARG A  50      10.331  23.425  10.626  1.00  0.60           H  
ATOM    790 2HG  ARG A  50      11.511  22.099  10.623  1.00  0.60           H  
ATOM    791 1HD  ARG A  50      13.287  23.679  10.122  1.00  0.60           H  
ATOM    792 2HD  ARG A  50      12.111  25.014  10.147  1.00  0.60           H  
ATOM    793  HE  ARG A  50      13.264  23.607  12.465  1.00  0.60           H  
ATOM    794 1HH1 ARG A  50      10.627  25.704  11.344  1.00  0.60           H  
ATOM    795 2HH1 ARG A  50      10.316  26.307  12.956  1.00  0.60           H  
ATOM    796 1HH2 ARG A  50      12.879  24.345  14.394  1.00  0.60           H  
ATOM    797 2HH2 ARG A  50      11.602  25.535  14.728  1.00  0.60           H  
ATOM    798  N   ARG A  51      10.469  21.598   5.837  1.00  0.62           N  
ATOM    799  CA  ARG A  51      10.259  21.753   4.403  1.00  0.62           C  
ATOM    800  C   ARG A  51       9.037  20.964   3.907  1.00  0.62           C  
ATOM    801  O   ARG A  51       8.282  21.452   3.058  1.00  0.62           O  
ATOM    802  CB  ARG A  51      11.487  21.302   3.635  1.00  0.62           C  
ATOM    803  CG  ARG A  51      11.437  21.541   2.131  1.00  0.62           C  
ATOM    804  CD  ARG A  51      11.422  22.982   1.781  1.00  0.62           C  
ATOM    805  NE  ARG A  51      11.472  23.201   0.328  1.00  0.62           N  
ATOM    806  CZ  ARG A  51      11.276  24.394  -0.275  1.00  0.62           C  
ATOM    807  NH1 ARG A  51      11.021  25.465   0.450  1.00  0.62           N  
ATOM    808  NH2 ARG A  51      11.343  24.493  -1.596  1.00  0.62           N  
ATOM    809  H   ARG A  51      11.258  21.032   6.154  1.00  0.62           H  
ATOM    810  HA  ARG A  51      10.092  22.808   4.196  1.00  0.62           H  
ATOM    811 1HB  ARG A  51      12.367  21.809   4.027  1.00  0.62           H  
ATOM    812 2HB  ARG A  51      11.637  20.234   3.801  1.00  0.62           H  
ATOM    813 1HG  ARG A  51      12.281  21.071   1.649  1.00  0.62           H  
ATOM    814 2HG  ARG A  51      10.515  21.117   1.753  1.00  0.62           H  
ATOM    815 1HD  ARG A  51      10.507  23.437   2.161  1.00  0.62           H  
ATOM    816 2HD  ARG A  51      12.285  23.472   2.230  1.00  0.62           H  
ATOM    817  HE  ARG A  51      11.667  22.401  -0.272  1.00  0.62           H  
ATOM    818 1HH1 ARG A  51      10.970  25.393   1.457  1.00  0.62           H  
ATOM    819 2HH1 ARG A  51      10.875  26.357  -0.000  1.00  0.62           H  
ATOM    820 1HH2 ARG A  51      11.542  23.656  -2.173  1.00  0.62           H  
ATOM    821 2HH2 ARG A  51      11.197  25.380  -2.045  1.00  0.62           H  
ATOM    822  N   PHE A  52       8.831  19.751   4.441  1.00  0.63           N  
ATOM    823  CA  PHE A  52       7.736  18.898   3.995  1.00  0.63           C  
ATOM    824  C   PHE A  52       6.856  18.426   5.162  1.00  0.63           C  
ATOM    825  O   PHE A  52       6.791  17.224   5.426  1.00  0.63           O  
ATOM    826  CB  PHE A  52       8.312  17.650   3.337  1.00  0.63           C  
ATOM    827  CG  PHE A  52       9.243  17.962   2.276  1.00  0.63           C  
ATOM    828  CD1 PHE A  52      10.564  17.717   2.483  1.00  0.63           C  
ATOM    829  CD2 PHE A  52       8.846  18.534   1.106  1.00  0.63           C  
ATOM    830  CE1 PHE A  52      11.490  18.028   1.545  1.00  0.63           C  
ATOM    831  CE2 PHE A  52       9.775  18.853   0.170  1.00  0.63           C  
ATOM    832  CZ  PHE A  52      11.110  18.589   0.411  1.00  0.63           C  
ATOM    833  H   PHE A  52       9.481  19.389   5.138  1.00  0.63           H  
ATOM    834  HA  PHE A  52       7.138  19.435   3.265  1.00  0.63           H  
ATOM    835 1HB  PHE A  52       8.834  17.052   4.088  1.00  0.63           H  
ATOM    836 2HB  PHE A  52       7.514  17.049   2.927  1.00  0.63           H  
ATOM    837  HD1 PHE A  52      10.858  17.273   3.429  1.00  0.63           H  
ATOM    838  HD2 PHE A  52       7.790  18.748   0.937  1.00  0.63           H  
ATOM    839  HE1 PHE A  52      12.541  17.840   1.707  1.00  0.63           H  
ATOM    840  HE2 PHE A  52       9.468  19.324  -0.762  1.00  0.63           H  
ATOM    841  HZ  PHE A  52      11.867  18.838  -0.306  1.00  0.63           H  
ATOM    842  N   PRO A  53       6.098  19.317   5.828  1.00  0.64           N  
ATOM    843  CA  PRO A  53       5.293  19.029   7.006  1.00  0.64           C  
ATOM    844  C   PRO A  53       4.147  18.066   6.712  1.00  0.64           C  
ATOM    845  O   PRO A  53       3.604  17.438   7.624  1.00  0.64           O  
ATOM    846  CB  PRO A  53       4.765  20.413   7.400  1.00  0.64           C  
ATOM    847  CG  PRO A  53       4.801  21.218   6.120  1.00  0.64           C  
ATOM    848  CD  PRO A  53       6.020  20.721   5.389  1.00  0.64           C  
ATOM    849  HA  PRO A  53       5.950  18.626   7.791  1.00  0.64           H  
ATOM    850 1HB  PRO A  53       3.752  20.320   7.817  1.00  0.64           H  
ATOM    851 2HB  PRO A  53       5.408  20.840   8.187  1.00  0.64           H  
ATOM    852 1HG  PRO A  53       3.867  21.061   5.549  1.00  0.64           H  
ATOM    853 2HG  PRO A  53       4.859  22.292   6.347  1.00  0.64           H  
ATOM    854 1HD  PRO A  53       5.861  20.823   4.315  1.00  0.64           H  
ATOM    855 2HD  PRO A  53       6.900  21.275   5.740  1.00  0.64           H  
ATOM    856  N   ASP A  54       3.795  17.943   5.430  1.00  0.64           N  
ATOM    857  CA  ASP A  54       2.700  17.097   4.984  1.00  0.64           C  
ATOM    858  C   ASP A  54       3.133  15.682   4.588  1.00  0.64           C  
ATOM    859  O   ASP A  54       2.303  14.881   4.154  1.00  0.64           O  
ATOM    860  CB  ASP A  54       2.002  17.754   3.797  1.00  0.64           C  
ATOM    861  CG  ASP A  54       1.306  19.059   4.172  1.00  0.64           C  
ATOM    862  OD1 ASP A  54       0.707  19.120   5.220  1.00  0.64           O  
ATOM    863  OD2 ASP A  54       1.399  19.991   3.413  1.00  0.64           O  
ATOM    864  H   ASP A  54       4.293  18.475   4.736  1.00  0.64           H  
ATOM    865  HA  ASP A  54       1.986  17.011   5.802  1.00  0.64           H  
ATOM    866 1HB  ASP A  54       2.734  17.958   3.017  1.00  0.64           H  
ATOM    867 2HB  ASP A  54       1.265  17.066   3.383  1.00  0.64           H  
ATOM    868  N   ARG A  55       4.421  15.366   4.719  1.00  0.63           N  
ATOM    869  CA  ARG A  55       4.895  14.029   4.363  1.00  0.63           C  
ATOM    870  C   ARG A  55       5.379  13.364   5.636  1.00  0.63           C  
ATOM    871  O   ARG A  55       5.768  14.046   6.584  1.00  0.63           O  
ATOM    872  CB  ARG A  55       6.030  14.082   3.351  1.00  0.63           C  
ATOM    873  CG  ARG A  55       5.707  14.863   2.075  1.00  0.63           C  
ATOM    874  CD  ARG A  55       4.681  14.203   1.217  1.00  0.63           C  
ATOM    875  NE  ARG A  55       4.380  15.022   0.048  1.00  0.63           N  
ATOM    876  CZ  ARG A  55       3.529  14.693  -0.942  1.00  0.63           C  
ATOM    877  NH1 ARG A  55       2.883  13.553  -0.909  1.00  0.63           N  
ATOM    878  NH2 ARG A  55       3.350  15.525  -1.954  1.00  0.63           N  
ATOM    879  H   ARG A  55       5.093  16.050   5.074  1.00  0.63           H  
ATOM    880  HA  ARG A  55       4.076  13.441   3.949  1.00  0.63           H  
ATOM    881 1HB  ARG A  55       6.907  14.539   3.814  1.00  0.63           H  
ATOM    882 2HB  ARG A  55       6.307  13.064   3.062  1.00  0.63           H  
ATOM    883 1HG  ARG A  55       5.341  15.853   2.344  1.00  0.63           H  
ATOM    884 2HG  ARG A  55       6.621  14.963   1.488  1.00  0.63           H  
ATOM    885 1HD  ARG A  55       5.051  13.230   0.872  1.00  0.63           H  
ATOM    886 2HD  ARG A  55       3.760  14.061   1.785  1.00  0.63           H  
ATOM    887  HE  ARG A  55       4.852  15.908  -0.030  1.00  0.63           H  
ATOM    888 1HH1 ARG A  55       3.019  12.920  -0.129  1.00  0.63           H  
ATOM    889 2HH1 ARG A  55       2.255  13.306  -1.657  1.00  0.63           H  
ATOM    890 1HH2 ARG A  55       3.848  16.401  -1.982  1.00  0.63           H  
ATOM    891 2HH2 ARG A  55       2.729  15.274  -2.706  1.00  0.63           H  
ATOM    892  N   LYS A  56       5.347  12.041   5.695  1.00  0.63           N  
ATOM    893  CA  LYS A  56       5.846  11.425   6.918  1.00  0.63           C  
ATOM    894  C   LYS A  56       7.348  11.297   6.839  1.00  0.63           C  
ATOM    895  O   LYS A  56       7.875  11.004   5.764  1.00  0.63           O  
ATOM    896  CB  LYS A  56       5.195  10.068   7.157  1.00  0.63           C  
ATOM    897  CG  LYS A  56       3.685  10.118   7.325  1.00  0.63           C  
ATOM    898  CD  LYS A  56       3.337  10.886   8.597  1.00  0.63           C  
ATOM    899  CE  LYS A  56       1.852  10.896   8.902  1.00  0.63           C  
ATOM    900  NZ  LYS A  56       1.562  11.675  10.147  1.00  0.63           N  
ATOM    901  H   LYS A  56       5.039  11.477   4.899  1.00  0.63           H  
ATOM    902  HA  LYS A  56       5.610  12.069   7.766  1.00  0.63           H  
ATOM    903 1HB  LYS A  56       5.427   9.433   6.334  1.00  0.63           H  
ATOM    904 2HB  LYS A  56       5.624   9.613   8.052  1.00  0.63           H  
ATOM    905 1HG  LYS A  56       3.239  10.620   6.465  1.00  0.63           H  
ATOM    906 2HG  LYS A  56       3.288   9.105   7.387  1.00  0.63           H  
ATOM    907 1HD  LYS A  56       3.851  10.422   9.434  1.00  0.63           H  
ATOM    908 2HD  LYS A  56       3.694  11.917   8.511  1.00  0.63           H  
ATOM    909 1HE  LYS A  56       1.317  11.348   8.068  1.00  0.63           H  
ATOM    910 2HE  LYS A  56       1.503   9.873   9.034  1.00  0.63           H  
ATOM    911 1HZ  LYS A  56       0.570  11.671  10.332  1.00  0.63           H  
ATOM    912 2HZ  LYS A  56       2.055  11.257  10.929  1.00  0.63           H  
ATOM    913 3HZ  LYS A  56       1.880  12.625  10.029  1.00  0.63           H  
ATOM    914  N   ILE A  57       8.022  11.508   7.968  1.00  0.62           N  
ATOM    915  CA  ILE A  57       9.473  11.358   8.026  1.00  0.62           C  
ATOM    916  C   ILE A  57       9.959  10.250   8.927  1.00  0.62           C  
ATOM    917  O   ILE A  57       9.567  10.139  10.102  1.00  0.62           O  
ATOM    918  CB  ILE A  57      10.177  12.677   8.359  1.00  0.62           C  
ATOM    919  CG1 ILE A  57       9.908  13.632   7.228  1.00  0.62           C  
ATOM    920  CG2 ILE A  57      11.690  12.468   8.569  1.00  0.62           C  
ATOM    921  CD1 ILE A  57      10.343  14.945   7.509  1.00  0.62           C  
ATOM    922  H   ILE A  57       7.497  11.803   8.800  1.00  0.62           H  
ATOM    923  HA  ILE A  57       9.802  11.111   7.026  1.00  0.62           H  
ATOM    924  HB  ILE A  57       9.739  13.107   9.263  1.00  0.62           H  
ATOM    925 1HG1 ILE A  57      10.415  13.275   6.334  1.00  0.62           H  
ATOM    926 2HG1 ILE A  57       8.839  13.676   7.027  1.00  0.62           H  
ATOM    927 1HG2 ILE A  57      12.163  13.428   8.787  1.00  0.62           H  
ATOM    928 2HG2 ILE A  57      11.865  11.786   9.400  1.00  0.62           H  
ATOM    929 3HG2 ILE A  57      12.121  12.047   7.660  1.00  0.62           H  
ATOM    930 1HD1 ILE A  57      10.117  15.588   6.660  1.00  0.62           H  
ATOM    931 2HD1 ILE A  57       9.824  15.283   8.374  1.00  0.62           H  
ATOM    932 3HD1 ILE A  57      11.403  14.943   7.705  1.00  0.62           H  
ATOM    933  N   VAL A  58      10.843   9.446   8.352  1.00  0.62           N  
ATOM    934  CA  VAL A  58      11.420   8.322   9.033  1.00  0.62           C  
ATOM    935  C   VAL A  58      12.895   8.606   9.350  1.00  0.62           C  
ATOM    936  O   VAL A  58      13.638   9.101   8.497  1.00  0.62           O  
ATOM    937  CB  VAL A  58      11.343   7.073   8.147  1.00  0.62           C  
ATOM    938  CG1 VAL A  58      11.910   5.859   8.907  1.00  0.62           C  
ATOM    939  CG2 VAL A  58       9.961   6.865   7.639  1.00  0.62           C  
ATOM    940  H   VAL A  58      11.087   9.614   7.377  1.00  0.62           H  
ATOM    941  HA  VAL A  58      10.861   8.153   9.930  1.00  0.62           H  
ATOM    942  HB  VAL A  58      11.977   7.218   7.300  1.00  0.62           H  
ATOM    943 1HG1 VAL A  58      11.894   4.983   8.260  1.00  0.62           H  
ATOM    944 2HG1 VAL A  58      12.938   6.052   9.205  1.00  0.62           H  
ATOM    945 3HG1 VAL A  58      11.309   5.664   9.794  1.00  0.62           H  
ATOM    946 1HG2 VAL A  58       9.997   6.007   7.008  1.00  0.62           H  
ATOM    947 2HG2 VAL A  58       9.270   6.700   8.416  1.00  0.62           H  
ATOM    948 3HG2 VAL A  58       9.650   7.740   7.064  1.00  0.62           H  
ATOM    949  N   ALA A  59      13.316   8.349  10.584  1.00  0.63           N  
ATOM    950  CA  ALA A  59      14.728   8.533  10.924  1.00  0.63           C  
ATOM    951  C   ALA A  59      15.466   7.187  10.962  1.00  0.63           C  
ATOM    952  O   ALA A  59      15.243   6.350  11.844  1.00  0.63           O  
ATOM    953  CB  ALA A  59      14.878   9.259  12.240  1.00  0.63           C  
ATOM    954  H   ALA A  59      12.639   8.001  11.264  1.00  0.63           H  
ATOM    955  HA  ALA A  59      15.188   9.141  10.144  1.00  0.63           H  
ATOM    956 1HB  ALA A  59      15.935   9.409  12.456  1.00  0.63           H  
ATOM    957 2HB  ALA A  59      14.377  10.227  12.181  1.00  0.63           H  
ATOM    958 3HB  ALA A  59      14.432   8.666  13.028  1.00  0.63           H  
ATOM    959  N   ASP A  60      16.363   6.979  10.002  1.00  0.66           N  
ATOM    960  CA  ASP A  60      17.105   5.724   9.862  1.00  0.66           C  
ATOM    961  C   ASP A  60      18.263   5.680  10.860  1.00  0.66           C  
ATOM    962  O   ASP A  60      19.404   5.959  10.502  1.00  0.66           O  
ATOM    963  CB  ASP A  60      17.644   5.661   8.446  1.00  0.66           C  
ATOM    964  CG  ASP A  60      18.323   4.375   7.939  1.00  0.66           C  
ATOM    965  OD1 ASP A  60      18.070   3.280   8.436  1.00  0.66           O  
ATOM    966  OD2 ASP A  60      19.212   4.533   7.100  1.00  0.66           O  
ATOM    967  H   ASP A  60      16.542   7.703   9.295  1.00  0.66           H  
ATOM    968  HA  ASP A  60      16.440   4.896  10.040  1.00  0.66           H  
ATOM    969 1HB  ASP A  60      16.834   5.888   7.770  1.00  0.66           H  
ATOM    970 2HB  ASP A  60      18.343   6.462   8.341  1.00  0.66           H  
ATOM    971  N   LEU A  61      17.978   5.370  12.120  1.00  0.70           N  
ATOM    972  CA  LEU A  61      19.015   5.490  13.144  1.00  0.70           C  
ATOM    973  C   LEU A  61      19.971   4.311  13.152  1.00  0.70           C  
ATOM    974  O   LEU A  61      21.190   4.476  13.240  1.00  0.70           O  
ATOM    975  CB  LEU A  61      18.371   5.512  14.518  1.00  0.70           C  
ATOM    976  CG  LEU A  61      17.429   6.609  14.785  1.00  0.70           C  
ATOM    977  CD1 LEU A  61      16.853   6.356  16.127  1.00  0.70           C  
ATOM    978  CD2 LEU A  61      18.119   7.920  14.696  1.00  0.70           C  
ATOM    979  H   LEU A  61      17.022   5.100  12.369  1.00  0.70           H  
ATOM    980  HA  LEU A  61      19.577   6.406  12.968  1.00  0.70           H  
ATOM    981 1HB  LEU A  61      17.852   4.584  14.691  1.00  0.70           H  
ATOM    982 2HB  LEU A  61      19.165   5.591  15.259  1.00  0.70           H  
ATOM    983  HG  LEU A  61      16.622   6.601  14.055  1.00  0.70           H  
ATOM    984 1HD1 LEU A  61      16.167   7.150  16.388  1.00  0.70           H  
ATOM    985 2HD1 LEU A  61      16.348   5.399  16.121  1.00  0.70           H  
ATOM    986 3HD1 LEU A  61      17.623   6.314  16.826  1.00  0.70           H  
ATOM    987 1HD2 LEU A  61      17.387   8.692  14.895  1.00  0.70           H  
ATOM    988 2HD2 LEU A  61      18.931   7.974  15.422  1.00  0.70           H  
ATOM    989 3HD2 LEU A  61      18.522   8.045  13.698  1.00  0.70           H  
ATOM    990  N   LYS A  62      19.396   3.116  13.076  1.00  0.75           N  
ATOM    991  CA  LYS A  62      20.140   1.858  13.113  1.00  0.75           C  
ATOM    992  C   LYS A  62      21.065   1.709  14.318  1.00  0.75           C  
ATOM    993  O   LYS A  62      22.216   1.297  14.170  1.00  0.75           O  
ATOM    994  CB  LYS A  62      20.983   1.645  11.855  1.00  0.75           C  
ATOM    995  CG  LYS A  62      20.203   1.611  10.575  1.00  0.75           C  
ATOM    996  CD  LYS A  62      21.060   1.099   9.421  1.00  0.75           C  
ATOM    997  CE  LYS A  62      20.369   1.339   8.096  1.00  0.75           C  
ATOM    998  NZ  LYS A  62      18.966   0.830   8.092  1.00  0.75           N  
ATOM    999  H   LYS A  62      18.376   3.093  13.019  1.00  0.75           H  
ATOM   1000  HA  LYS A  62      19.405   1.056  13.159  1.00  0.75           H  
ATOM   1001 1HB  LYS A  62      21.709   2.453  11.761  1.00  0.75           H  
ATOM   1002 2HB  LYS A  62      21.546   0.721  11.943  1.00  0.75           H  
ATOM   1003 1HG  LYS A  62      19.328   0.963  10.684  1.00  0.75           H  
ATOM   1004 2HG  LYS A  62      19.851   2.618  10.329  1.00  0.75           H  
ATOM   1005 1HD  LYS A  62      22.014   1.627   9.419  1.00  0.75           H  
ATOM   1006 2HD  LYS A  62      21.242   0.033   9.538  1.00  0.75           H  
ATOM   1007 1HE  LYS A  62      20.367   2.402   7.899  1.00  0.75           H  
ATOM   1008 2HE  LYS A  62      20.923   0.840   7.304  1.00  0.75           H  
ATOM   1009 1HZ  LYS A  62      18.538   1.029   7.212  1.00  0.75           H  
ATOM   1010 2HZ  LYS A  62      18.931  -0.184   8.265  1.00  0.75           H  
ATOM   1011 3HZ  LYS A  62      18.437   1.308   8.821  1.00  0.75           H  
ATOM   1012  N   THR A  63      20.550   1.997  15.505  1.00  0.79           N  
ATOM   1013  CA  THR A  63      21.336   1.850  16.719  1.00  0.79           C  
ATOM   1014  C   THR A  63      20.874   0.652  17.531  1.00  0.79           C  
ATOM   1015  O   THR A  63      19.722   0.203  17.435  1.00  0.79           O  
ATOM   1016  CB  THR A  63      21.295   3.115  17.599  1.00  0.79           C  
ATOM   1017  OG1 THR A  63      22.183   2.938  18.770  1.00  0.79           O  
ATOM   1018  CG2 THR A  63      19.876   3.389  18.055  1.00  0.79           C  
ATOM   1019  H   THR A  63      19.605   2.342  15.556  1.00  0.79           H  
ATOM   1020  HA  THR A  63      22.376   1.680  16.439  1.00  0.79           H  
ATOM   1021  HB  THR A  63      21.650   3.967  17.018  1.00  0.79           H  
ATOM   1022  HG1 THR A  63      22.282   3.798  19.239  1.00  0.79           H  
ATOM   1023 1HG2 THR A  63      19.864   4.291  18.669  1.00  0.79           H  
ATOM   1024 2HG2 THR A  63      19.231   3.532  17.186  1.00  0.79           H  
ATOM   1025 3HG2 THR A  63      19.519   2.542  18.638  1.00  0.79           H  
ATOM   1026  N   MET A  64      21.833   0.090  18.262  1.00  0.81           N  
ATOM   1027  CA  MET A  64      21.620  -1.030  19.163  1.00  0.81           C  
ATOM   1028  C   MET A  64      21.733  -0.673  20.632  1.00  0.81           C  
ATOM   1029  O   MET A  64      21.153  -1.343  21.495  1.00  0.81           O  
ATOM   1030  CB  MET A  64      22.635  -2.112  18.853  1.00  0.81           C  
ATOM   1031  CG  MET A  64      22.476  -2.748  17.520  1.00  0.81           C  
ATOM   1032  SD  MET A  64      23.779  -3.906  17.174  1.00  0.81           S  
ATOM   1033  CE  MET A  64      23.561  -5.046  18.528  1.00  0.81           C  
ATOM   1034  H   MET A  64      22.752   0.508  18.213  1.00  0.81           H  
ATOM   1035  HA  MET A  64      20.621  -1.391  18.999  1.00  0.81           H  
ATOM   1036 1HB  MET A  64      23.640  -1.689  18.913  1.00  0.81           H  
ATOM   1037 2HB  MET A  64      22.572  -2.892  19.611  1.00  0.81           H  
ATOM   1038 1HG  MET A  64      21.523  -3.259  17.441  1.00  0.81           H  
ATOM   1039 2HG  MET A  64      22.506  -1.962  16.782  1.00  0.81           H  
ATOM   1040 1HE  MET A  64      24.304  -5.840  18.457  1.00  0.81           H  
ATOM   1041 2HE  MET A  64      23.685  -4.514  19.474  1.00  0.81           H  
ATOM   1042 3HE  MET A  64      22.584  -5.476  18.489  1.00  0.81           H  
ATOM   1043  N   ASP A  65      22.549   0.333  20.901  1.00  0.81           N  
ATOM   1044  CA  ASP A  65      22.895   0.741  22.250  1.00  0.81           C  
ATOM   1045  C   ASP A  65      22.153   1.974  22.745  1.00  0.81           C  
ATOM   1046  O   ASP A  65      21.960   2.141  23.950  1.00  0.81           O  
ATOM   1047  CB  ASP A  65      24.395   1.010  22.324  1.00  0.81           C  
ATOM   1048  CG  ASP A  65      25.230  -0.229  22.002  1.00  0.81           C  
ATOM   1049  OD1 ASP A  65      25.036  -1.238  22.634  1.00  0.81           O  
ATOM   1050  OD2 ASP A  65      26.046  -0.152  21.112  1.00  0.81           O  
ATOM   1051  H   ASP A  65      22.958   0.837  20.131  1.00  0.81           H  
ATOM   1052  HA  ASP A  65      22.657  -0.083  22.922  1.00  0.81           H  
ATOM   1053 1HB  ASP A  65      24.656   1.802  21.622  1.00  0.81           H  
ATOM   1054 2HB  ASP A  65      24.653   1.361  23.324  1.00  0.81           H  
ATOM   1055  N   THR A  66      21.786   2.870  21.829  1.00  0.78           N  
ATOM   1056  CA  THR A  66      21.250   4.163  22.232  1.00  0.78           C  
ATOM   1057  C   THR A  66      19.834   4.409  21.745  1.00  0.78           C  
ATOM   1058  O   THR A  66      19.404   5.553  21.630  1.00  0.78           O  
ATOM   1059  CB  THR A  66      22.183   5.302  21.766  1.00  0.78           C  
ATOM   1060  OG1 THR A  66      22.378   5.241  20.328  1.00  0.78           O  
ATOM   1061  CG2 THR A  66      23.530   5.211  22.457  1.00  0.78           C  
ATOM   1062  H   THR A  66      21.904   2.686  20.835  1.00  0.78           H  
ATOM   1063  HA  THR A  66      21.224   4.194  23.321  1.00  0.78           H  
ATOM   1064  HB  THR A  66      21.718   6.257  22.014  1.00  0.78           H  
ATOM   1065  HG1 THR A  66      22.605   6.130  20.000  1.00  0.78           H  
ATOM   1066 1HG2 THR A  66      24.162   6.033  22.123  1.00  0.78           H  
ATOM   1067 2HG2 THR A  66      23.389   5.274  23.537  1.00  0.78           H  
ATOM   1068 3HG2 THR A  66      24.007   4.267  22.210  1.00  0.78           H  
ATOM   1069  N   GLY A  67      19.095   3.338  21.499  1.00  0.73           N  
ATOM   1070  CA  GLY A  67      17.732   3.431  20.982  1.00  0.73           C  
ATOM   1071  C   GLY A  67      16.852   4.447  21.701  1.00  0.73           C  
ATOM   1072  O   GLY A  67      16.333   5.348  21.058  1.00  0.73           O  
ATOM   1073  H   GLY A  67      19.509   2.428  21.650  1.00  0.73           H  
ATOM   1074 1HA  GLY A  67      17.769   3.692  19.927  1.00  0.73           H  
ATOM   1075 2HA  GLY A  67      17.261   2.452  21.032  1.00  0.73           H  
ATOM   1076  N   ALA A  68      16.709   4.362  23.021  1.00  0.68           N  
ATOM   1077  CA  ALA A  68      15.816   5.304  23.706  1.00  0.68           C  
ATOM   1078  C   ALA A  68      16.199   6.764  23.507  1.00  0.68           C  
ATOM   1079  O   ALA A  68      15.328   7.610  23.290  1.00  0.68           O  
ATOM   1080  CB  ALA A  68      15.826   5.013  25.185  1.00  0.68           C  
ATOM   1081  H   ALA A  68      17.183   3.633  23.534  1.00  0.68           H  
ATOM   1082  HA  ALA A  68      14.814   5.168  23.313  1.00  0.68           H  
ATOM   1083 1HB  ALA A  68      15.149   5.671  25.708  1.00  0.68           H  
ATOM   1084 2HB  ALA A  68      15.524   3.997  25.323  1.00  0.68           H  
ATOM   1085 3HB  ALA A  68      16.831   5.152  25.575  1.00  0.68           H  
ATOM   1086  N   LEU A  69      17.494   7.067  23.567  1.00  0.64           N  
ATOM   1087  CA  LEU A  69      17.934   8.445  23.413  1.00  0.64           C  
ATOM   1088  C   LEU A  69      17.780   8.906  21.983  1.00  0.64           C  
ATOM   1089  O   LEU A  69      17.287  10.002  21.721  1.00  0.64           O  
ATOM   1090  CB  LEU A  69      19.379   8.629  23.867  1.00  0.64           C  
ATOM   1091  CG  LEU A  69      19.911  10.058  23.714  1.00  0.64           C  
ATOM   1092  CD1 LEU A  69      19.040  11.015  24.529  1.00  0.64           C  
ATOM   1093  CD2 LEU A  69      21.358  10.100  24.174  1.00  0.64           C  
ATOM   1094  H   LEU A  69      18.174   6.334  23.708  1.00  0.64           H  
ATOM   1095  HA  LEU A  69      17.303   9.075  24.039  1.00  0.64           H  
ATOM   1096 1HB  LEU A  69      19.459   8.346  24.914  1.00  0.64           H  
ATOM   1097 2HB  LEU A  69      20.015   7.966  23.274  1.00  0.64           H  
ATOM   1098  HG  LEU A  69      19.854  10.358  22.663  1.00  0.64           H  
ATOM   1099 1HD1 LEU A  69      19.411  12.034  24.413  1.00  0.64           H  
ATOM   1100 2HD1 LEU A  69      18.006  10.964  24.175  1.00  0.64           H  
ATOM   1101 3HD1 LEU A  69      19.075  10.734  25.580  1.00  0.64           H  
ATOM   1102 1HD2 LEU A  69      21.748  11.112  24.061  1.00  0.64           H  
ATOM   1103 2HD2 LEU A  69      21.417   9.802  25.221  1.00  0.64           H  
ATOM   1104 3HD2 LEU A  69      21.948   9.412  23.565  1.00  0.64           H  
ATOM   1105  N   GLU A  70      18.215   8.082  21.043  1.00  0.60           N  
ATOM   1106  CA  GLU A  70      18.150   8.478  19.655  1.00  0.60           C  
ATOM   1107  C   GLU A  70      16.687   8.622  19.215  1.00  0.60           C  
ATOM   1108  O   GLU A  70      16.368   9.518  18.433  1.00  0.60           O  
ATOM   1109  CB  GLU A  70      18.938   7.507  18.796  1.00  0.60           C  
ATOM   1110  CG  GLU A  70      20.454   7.538  18.988  1.00  0.60           C  
ATOM   1111  CD  GLU A  70      21.124   8.829  18.536  1.00  0.60           C  
ATOM   1112  OE1 GLU A  70      20.913   9.235  17.420  1.00  0.60           O  
ATOM   1113  OE2 GLU A  70      21.867   9.388  19.309  1.00  0.60           O  
ATOM   1114  H   GLU A  70      18.596   7.171  21.292  1.00  0.60           H  
ATOM   1115  HA  GLU A  70      18.623   9.454  19.557  1.00  0.60           H  
ATOM   1116 1HB  GLU A  70      18.576   6.488  18.946  1.00  0.60           H  
ATOM   1117 2HB  GLU A  70      18.793   7.792  17.776  1.00  0.60           H  
ATOM   1118 1HG  GLU A  70      20.655   7.397  20.047  1.00  0.60           H  
ATOM   1119 2HG  GLU A  70      20.889   6.696  18.449  1.00  0.60           H  
ATOM   1120  N   VAL A  71      15.780   7.784  19.749  1.00  0.58           N  
ATOM   1121  CA  VAL A  71      14.359   7.944  19.447  1.00  0.58           C  
ATOM   1122  C   VAL A  71      13.867   9.272  19.995  1.00  0.58           C  
ATOM   1123  O   VAL A  71      13.184  10.012  19.287  1.00  0.58           O  
ATOM   1124  CB  VAL A  71      13.472   6.839  20.069  1.00  0.58           C  
ATOM   1125  CG1 VAL A  71      12.004   7.218  19.902  1.00  0.58           C  
ATOM   1126  CG2 VAL A  71      13.643   5.516  19.380  1.00  0.58           C  
ATOM   1127  H   VAL A  71      16.079   7.030  20.364  1.00  0.58           H  
ATOM   1128  HA  VAL A  71      14.230   7.940  18.369  1.00  0.58           H  
ATOM   1129  HB  VAL A  71      13.712   6.751  21.134  1.00  0.58           H  
ATOM   1130 1HG1 VAL A  71      11.398   6.446  20.359  1.00  0.58           H  
ATOM   1131 2HG1 VAL A  71      11.813   8.169  20.390  1.00  0.58           H  
ATOM   1132 3HG1 VAL A  71      11.762   7.300  18.842  1.00  0.58           H  
ATOM   1133 1HG2 VAL A  71      12.980   4.819  19.861  1.00  0.58           H  
ATOM   1134 2HG2 VAL A  71      13.368   5.605  18.355  1.00  0.58           H  
ATOM   1135 3HG2 VAL A  71      14.656   5.168  19.443  1.00  0.58           H  
ATOM   1136  N   GLU A  72      14.226   9.593  21.251  1.00  0.57           N  
ATOM   1137  CA  GLU A  72      13.806  10.859  21.838  1.00  0.57           C  
ATOM   1138  C   GLU A  72      14.298  12.028  21.001  1.00  0.57           C  
ATOM   1139  O   GLU A  72      13.541  12.949  20.692  1.00  0.57           O  
ATOM   1140  CB  GLU A  72      14.353  11.030  23.264  1.00  0.57           C  
ATOM   1141  CG  GLU A  72      13.900  12.319  23.938  1.00  0.57           C  
ATOM   1142  CD  GLU A  72      14.461  12.527  25.334  1.00  0.57           C  
ATOM   1143  OE1 GLU A  72      14.976  11.603  25.915  1.00  0.57           O  
ATOM   1144  OE2 GLU A  72      14.384  13.643  25.806  1.00  0.57           O  
ATOM   1145  H   GLU A  72      14.779   8.944  21.815  1.00  0.57           H  
ATOM   1146  HA  GLU A  72      12.717  10.885  21.868  1.00  0.57           H  
ATOM   1147 1HB  GLU A  72      14.046  10.191  23.883  1.00  0.57           H  
ATOM   1148 2HB  GLU A  72      15.441  11.032  23.237  1.00  0.57           H  
ATOM   1149 1HG  GLU A  72      14.155  13.156  23.315  1.00  0.57           H  
ATOM   1150 2HG  GLU A  72      12.833  12.298  24.000  1.00  0.57           H  
ATOM   1151  N   MET A  73      15.566  11.997  20.600  1.00  0.56           N  
ATOM   1152  CA  MET A  73      16.084  13.113  19.835  1.00  0.56           C  
ATOM   1153  C   MET A  73      15.419  13.179  18.459  1.00  0.56           C  
ATOM   1154  O   MET A  73      15.009  14.254  18.009  1.00  0.56           O  
ATOM   1155  CB  MET A  73      17.600  12.979  19.713  1.00  0.56           C  
ATOM   1156  CG  MET A  73      18.388  13.103  21.029  1.00  0.56           C  
ATOM   1157  SD  MET A  73      18.169  14.675  21.861  1.00  0.56           S  
ATOM   1158  CE  MET A  73      16.940  14.197  23.047  1.00  0.56           C  
ATOM   1159  H   MET A  73      16.169  11.217  20.863  1.00  0.56           H  
ATOM   1160  HA  MET A  73      15.853  14.034  20.367  1.00  0.56           H  
ATOM   1161 1HB  MET A  73      17.827  11.992  19.326  1.00  0.56           H  
ATOM   1162 2HB  MET A  73      17.979  13.713  19.018  1.00  0.56           H  
ATOM   1163 1HG  MET A  73      18.064  12.322  21.707  1.00  0.56           H  
ATOM   1164 2HG  MET A  73      19.451  12.956  20.834  1.00  0.56           H  
ATOM   1165 1HE  MET A  73      16.671  15.049  23.670  1.00  0.56           H  
ATOM   1166 2HE  MET A  73      16.077  13.846  22.515  1.00  0.56           H  
ATOM   1167 3HE  MET A  73      17.322  13.397  23.678  1.00  0.56           H  
ATOM   1168  N   ALA A  74      15.225  12.029  17.821  1.00  0.56           N  
ATOM   1169  CA  ALA A  74      14.587  11.999  16.518  1.00  0.56           C  
ATOM   1170  C   ALA A  74      13.177  12.564  16.610  1.00  0.56           C  
ATOM   1171  O   ALA A  74      12.734  13.299  15.719  1.00  0.56           O  
ATOM   1172  CB  ALA A  74      14.564  10.577  16.000  1.00  0.56           C  
ATOM   1173  H   ALA A  74      15.555  11.153  18.219  1.00  0.56           H  
ATOM   1174  HA  ALA A  74      15.161  12.626  15.837  1.00  0.56           H  
ATOM   1175 1HB  ALA A  74      14.100  10.551  15.018  1.00  0.56           H  
ATOM   1176 2HB  ALA A  74      15.581  10.198  15.933  1.00  0.56           H  
ATOM   1177 3HB  ALA A  74      14.000   9.965  16.693  1.00  0.56           H  
ATOM   1178  N   ALA A  75      12.486  12.234  17.711  1.00  0.56           N  
ATOM   1179  CA  ALA A  75      11.137  12.706  17.977  1.00  0.56           C  
ATOM   1180  C   ALA A  75      11.098  14.215  18.181  1.00  0.56           C  
ATOM   1181  O   ALA A  75      10.250  14.914  17.620  1.00  0.56           O  
ATOM   1182  CB  ALA A  75      10.604  12.026  19.218  1.00  0.56           C  
ATOM   1183  H   ALA A  75      12.910  11.604  18.390  1.00  0.56           H  
ATOM   1184  HA  ALA A  75      10.513  12.453  17.118  1.00  0.56           H  
ATOM   1185 1HB  ALA A  75       9.593  12.365  19.391  1.00  0.56           H  
ATOM   1186 2HB  ALA A  75      10.617  10.947  19.083  1.00  0.56           H  
ATOM   1187 3HB  ALA A  75      11.221  12.282  20.071  1.00  0.56           H  
ATOM   1188  N   ARG A  76      12.056  14.736  18.957  1.00  0.56           N  
ATOM   1189  CA  ARG A  76      12.133  16.168  19.242  1.00  0.56           C  
ATOM   1190  C   ARG A  76      12.377  16.982  17.988  1.00  0.56           C  
ATOM   1191  O   ARG A  76      11.937  18.128  17.878  1.00  0.56           O  
ATOM   1192  CB  ARG A  76      13.198  16.471  20.278  1.00  0.56           C  
ATOM   1193  CG  ARG A  76      12.837  16.057  21.708  1.00  0.56           C  
ATOM   1194  CD  ARG A  76      13.900  16.433  22.660  1.00  0.56           C  
ATOM   1195  NE  ARG A  76      13.604  15.996  24.019  1.00  0.56           N  
ATOM   1196  CZ  ARG A  76      12.829  16.654  24.885  1.00  0.56           C  
ATOM   1197  NH1 ARG A  76      12.249  17.794  24.560  1.00  0.56           N  
ATOM   1198  NH2 ARG A  76      12.663  16.128  26.072  1.00  0.56           N  
ATOM   1199  H   ARG A  76      12.732  14.111  19.400  1.00  0.56           H  
ATOM   1200  HA  ARG A  76      11.177  16.475  19.662  1.00  0.56           H  
ATOM   1201 1HB  ARG A  76      14.116  15.944  20.007  1.00  0.56           H  
ATOM   1202 2HB  ARG A  76      13.421  17.537  20.274  1.00  0.56           H  
ATOM   1203 1HG  ARG A  76      11.918  16.558  22.010  1.00  0.56           H  
ATOM   1204 2HG  ARG A  76      12.690  14.982  21.763  1.00  0.56           H  
ATOM   1205 1HD  ARG A  76      14.826  15.973  22.345  1.00  0.56           H  
ATOM   1206 2HD  ARG A  76      14.019  17.513  22.668  1.00  0.56           H  
ATOM   1207  HE  ARG A  76      14.011  15.116  24.369  1.00  0.56           H  
ATOM   1208 1HH1 ARG A  76      12.388  18.187  23.639  1.00  0.56           H  
ATOM   1209 2HH1 ARG A  76      11.667  18.272  25.231  1.00  0.56           H  
ATOM   1210 1HH2 ARG A  76      13.142  15.238  26.271  1.00  0.56           H  
ATOM   1211 2HH2 ARG A  76      12.088  16.580  26.763  1.00  0.56           H  
ATOM   1212  N   HIS A  77      13.033  16.364  17.020  1.00  0.56           N  
ATOM   1213  CA  HIS A  77      13.326  16.999  15.756  1.00  0.56           C  
ATOM   1214  C   HIS A  77      12.288  16.692  14.671  1.00  0.56           C  
ATOM   1215  O   HIS A  77      12.520  16.961  13.498  1.00  0.56           O  
ATOM   1216  CB  HIS A  77      14.740  16.644  15.324  1.00  0.56           C  
ATOM   1217  CG  HIS A  77      15.804  17.318  16.193  1.00  0.56           C  
ATOM   1218  ND1 HIS A  77      16.145  18.665  16.054  1.00  0.56           N  
ATOM   1219  CD2 HIS A  77      16.577  16.848  17.208  1.00  0.56           C  
ATOM   1220  CE1 HIS A  77      17.077  18.969  16.932  1.00  0.56           C  
ATOM   1221  NE2 HIS A  77      17.357  17.889  17.642  1.00  0.56           N  
ATOM   1222  H   HIS A  77      13.398  15.425  17.196  1.00  0.56           H  
ATOM   1223  HA  HIS A  77      13.312  18.079  15.896  1.00  0.56           H  
ATOM   1224 1HB  HIS A  77      14.875  15.559  15.398  1.00  0.56           H  
ATOM   1225 2HB  HIS A  77      14.899  16.921  14.286  1.00  0.56           H  
ATOM   1226  HD1 HIS A  77      15.769  19.368  15.400  1.00  0.56           H  
ATOM   1227  HD2 HIS A  77      16.684  15.886  17.684  1.00  0.56           H  
ATOM   1228  HE1 HIS A  77      17.476  19.982  16.973  1.00  0.56           H  
ATOM   1229  N   GLY A  78      11.120  16.178  15.064  1.00  0.56           N  
ATOM   1230  CA  GLY A  78      10.017  15.993  14.130  1.00  0.56           C  
ATOM   1231  C   GLY A  78       9.847  14.653  13.416  1.00  0.56           C  
ATOM   1232  O   GLY A  78       9.014  14.566  12.515  1.00  0.56           O  
ATOM   1233  H   GLY A  78      10.969  15.919  16.038  1.00  0.56           H  
ATOM   1234 1HA  GLY A  78       9.095  16.200  14.673  1.00  0.56           H  
ATOM   1235 2HA  GLY A  78      10.090  16.771  13.375  1.00  0.56           H  
ATOM   1236  N   ALA A  79      10.606  13.612  13.756  1.00  0.56           N  
ATOM   1237  CA  ALA A  79      10.375  12.343  13.059  1.00  0.56           C  
ATOM   1238  C   ALA A  79       8.987  11.806  13.397  1.00  0.56           C  
ATOM   1239  O   ALA A  79       8.512  11.951  14.525  1.00  0.56           O  
ATOM   1240  CB  ALA A  79      11.406  11.301  13.418  1.00  0.56           C  
ATOM   1241  H   ALA A  79      11.310  13.677  14.492  1.00  0.56           H  
ATOM   1242  HA  ALA A  79      10.420  12.529  11.984  1.00  0.56           H  
ATOM   1243 1HB  ALA A  79      11.198  10.380  12.862  1.00  0.56           H  
ATOM   1244 2HB  ALA A  79      12.394  11.658  13.165  1.00  0.56           H  
ATOM   1245 3HB  ALA A  79      11.359  11.100  14.487  1.00  0.56           H  
ATOM   1246  N   ASP A  80       8.346  11.163  12.426  1.00  0.57           N  
ATOM   1247  CA  ASP A  80       7.065  10.502  12.648  1.00  0.57           C  
ATOM   1248  C   ASP A  80       7.292   9.034  12.998  1.00  0.57           C  
ATOM   1249  O   ASP A  80       6.547   8.439  13.788  1.00  0.57           O  
ATOM   1250  CB  ASP A  80       6.211  10.600  11.385  1.00  0.57           C  
ATOM   1251  CG  ASP A  80       5.774  12.029  11.009  1.00  0.57           C  
ATOM   1252  OD1 ASP A  80       4.885  12.567  11.644  1.00  0.57           O  
ATOM   1253  OD2 ASP A  80       6.346  12.593  10.083  1.00  0.57           O  
ATOM   1254  H   ASP A  80       8.778  11.079  11.512  1.00  0.57           H  
ATOM   1255  HA  ASP A  80       6.552  10.985  13.481  1.00  0.57           H  
ATOM   1256 1HB  ASP A  80       6.774  10.177  10.548  1.00  0.57           H  
ATOM   1257 2HB  ASP A  80       5.322   9.986  11.512  1.00  0.57           H  
ATOM   1258  N   VAL A  81       8.317   8.463  12.361  1.00  0.58           N  
ATOM   1259  CA  VAL A  81       8.685   7.062  12.512  1.00  0.58           C  
ATOM   1260  C   VAL A  81      10.191   6.964  12.746  1.00  0.58           C  
ATOM   1261  O   VAL A  81      10.964   7.682  12.111  1.00  0.58           O  
ATOM   1262  CB  VAL A  81       8.330   6.249  11.248  1.00  0.58           C  
ATOM   1263  CG1 VAL A  81       8.689   4.744  11.418  1.00  0.58           C  
ATOM   1264  CG2 VAL A  81       6.866   6.424  10.888  1.00  0.58           C  
ATOM   1265  H   VAL A  81       8.859   9.035  11.714  1.00  0.58           H  
ATOM   1266  HA  VAL A  81       8.155   6.655  13.364  1.00  0.58           H  
ATOM   1267  HB  VAL A  81       8.922   6.617  10.466  1.00  0.58           H  
ATOM   1268 1HG1 VAL A  81       8.460   4.211  10.495  1.00  0.58           H  
ATOM   1269 2HG1 VAL A  81       9.747   4.629  11.636  1.00  0.58           H  
ATOM   1270 3HG1 VAL A  81       8.104   4.318  12.237  1.00  0.58           H  
ATOM   1271 1HG2 VAL A  81       6.655   5.878   9.984  1.00  0.58           H  
ATOM   1272 2HG2 VAL A  81       6.246   6.051  11.681  1.00  0.58           H  
ATOM   1273 3HG2 VAL A  81       6.648   7.473  10.723  1.00  0.58           H  
ATOM   1274  N   VAL A  82      10.601   6.137  13.676  1.00  0.59           N  
ATOM   1275  CA  VAL A  82      12.022   5.953  13.916  1.00  0.59           C  
ATOM   1276  C   VAL A  82      12.445   4.499  13.713  1.00  0.59           C  
ATOM   1277  O   VAL A  82      11.772   3.590  14.202  1.00  0.59           O  
ATOM   1278  CB  VAL A  82      12.373   6.456  15.312  1.00  0.59           C  
ATOM   1279  CG1 VAL A  82      13.738   6.198  15.559  1.00  0.59           C  
ATOM   1280  CG2 VAL A  82      12.135   7.960  15.399  1.00  0.59           C  
ATOM   1281  H   VAL A  82       9.906   5.609  14.203  1.00  0.59           H  
ATOM   1282  HA  VAL A  82      12.579   6.558  13.202  1.00  0.59           H  
ATOM   1283  HB  VAL A  82      11.780   5.956  16.045  1.00  0.59           H  
ATOM   1284 1HG1 VAL A  82      13.990   6.570  16.522  1.00  0.59           H  
ATOM   1285 2HG1 VAL A  82      13.935   5.131  15.515  1.00  0.59           H  
ATOM   1286 3HG1 VAL A  82      14.327   6.713  14.801  1.00  0.59           H  
ATOM   1287 1HG2 VAL A  82      12.392   8.312  16.398  1.00  0.59           H  
ATOM   1288 2HG2 VAL A  82      12.754   8.463  14.665  1.00  0.59           H  
ATOM   1289 3HG2 VAL A  82      11.110   8.182  15.191  1.00  0.59           H  
ATOM   1290  N   SER A  83      13.543   4.291  12.967  1.00  0.62           N  
ATOM   1291  CA  SER A  83      14.045   2.947  12.676  1.00  0.62           C  
ATOM   1292  C   SER A  83      15.298   2.585  13.475  1.00  0.62           C  
ATOM   1293  O   SER A  83      16.330   3.264  13.392  1.00  0.62           O  
ATOM   1294  CB  SER A  83      14.368   2.790  11.203  1.00  0.62           C  
ATOM   1295  OG  SER A  83      13.229   2.934  10.401  1.00  0.62           O  
ATOM   1296  H   SER A  83      14.054   5.092  12.600  1.00  0.62           H  
ATOM   1297  HA  SER A  83      13.267   2.250  12.923  1.00  0.62           H  
ATOM   1298 1HB  SER A  83      15.087   3.521  10.934  1.00  0.62           H  
ATOM   1299 2HB  SER A  83      14.817   1.812  11.031  1.00  0.62           H  
ATOM   1300  HG  SER A  83      13.545   2.911   9.486  1.00  0.62           H  
ATOM   1301  N   ILE A  84      15.201   1.481  14.213  1.00  0.65           N  
ATOM   1302  CA  ILE A  84      16.269   0.977  15.089  1.00  0.65           C  
ATOM   1303  C   ILE A  84      16.619  -0.450  14.639  1.00  0.65           C  
ATOM   1304  O   ILE A  84      15.915  -0.981  13.781  1.00  0.65           O  
ATOM   1305  CB  ILE A  84      15.796   1.032  16.557  1.00  0.65           C  
ATOM   1306  CG1 ILE A  84      14.617   0.127  16.741  1.00  0.65           C  
ATOM   1307  CG2 ILE A  84      15.421   2.490  16.960  1.00  0.65           C  
ATOM   1308  CD1 ILE A  84      14.190  -0.004  18.163  1.00  0.65           C  
ATOM   1309  H   ILE A  84      14.302   0.987  14.181  1.00  0.65           H  
ATOM   1310  HA  ILE A  84      17.154   1.603  14.980  1.00  0.65           H  
ATOM   1311  HB  ILE A  84      16.599   0.671  17.204  1.00  0.65           H  
ATOM   1312 1HG1 ILE A  84      13.778   0.501  16.147  1.00  0.65           H  
ATOM   1313 2HG1 ILE A  84      14.890  -0.864  16.373  1.00  0.65           H  
ATOM   1314 1HG2 ILE A  84      15.101   2.513  18.000  1.00  0.65           H  
ATOM   1315 2HG2 ILE A  84      16.295   3.126  16.836  1.00  0.65           H  
ATOM   1316 3HG2 ILE A  84      14.609   2.853  16.328  1.00  0.65           H  
ATOM   1317 1HD1 ILE A  84      13.347  -0.677  18.227  1.00  0.65           H  
ATOM   1318 2HD1 ILE A  84      15.019  -0.390  18.754  1.00  0.65           H  
ATOM   1319 3HD1 ILE A  84      13.902   0.969  18.528  1.00  0.65           H  
ATOM   1320  N   LEU A  85      17.710  -1.062  15.133  1.00  0.68           N  
ATOM   1321  CA  LEU A  85      18.011  -2.419  14.616  1.00  0.68           C  
ATOM   1322  C   LEU A  85      17.376  -3.588  15.368  1.00  0.68           C  
ATOM   1323  O   LEU A  85      17.366  -3.631  16.589  1.00  0.68           O  
ATOM   1324  CB  LEU A  85      19.521  -2.702  14.562  1.00  0.68           C  
ATOM   1325  CG  LEU A  85      20.331  -1.845  13.680  1.00  0.68           C  
ATOM   1326  CD1 LEU A  85      21.753  -2.330  13.673  1.00  0.68           C  
ATOM   1327  CD2 LEU A  85      19.730  -1.855  12.331  1.00  0.68           C  
ATOM   1328  H   LEU A  85      18.305  -0.616  15.843  1.00  0.68           H  
ATOM   1329  HA  LEU A  85      17.647  -2.465  13.592  1.00  0.68           H  
ATOM   1330 1HB  LEU A  85      19.924  -2.606  15.569  1.00  0.68           H  
ATOM   1331 2HB  LEU A  85      19.665  -3.722  14.231  1.00  0.68           H  
ATOM   1332  HG  LEU A  85      20.344  -0.861  14.066  1.00  0.68           H  
ATOM   1333 1HD1 LEU A  85      22.351  -1.681  13.032  1.00  0.68           H  
ATOM   1334 2HD1 LEU A  85      22.150  -2.308  14.662  1.00  0.68           H  
ATOM   1335 3HD1 LEU A  85      21.785  -3.353  13.293  1.00  0.68           H  
ATOM   1336 1HD2 LEU A  85      20.302  -1.240  11.655  1.00  0.68           H  
ATOM   1337 2HD2 LEU A  85      19.710  -2.867  11.962  1.00  0.68           H  
ATOM   1338 3HD2 LEU A  85      18.731  -1.473  12.407  1.00  0.68           H  
ATOM   1339  N   GLY A  86      16.980  -4.636  14.622  1.00  0.71           N  
ATOM   1340  CA  GLY A  86      16.405  -5.860  15.213  1.00  0.71           C  
ATOM   1341  C   GLY A  86      17.479  -6.767  15.780  1.00  0.71           C  
ATOM   1342  O   GLY A  86      17.199  -7.780  16.427  1.00  0.71           O  
ATOM   1343  H   GLY A  86      17.037  -4.571  13.603  1.00  0.71           H  
ATOM   1344 1HA  GLY A  86      15.719  -5.589  16.012  1.00  0.71           H  
ATOM   1345 2HA  GLY A  86      15.830  -6.393  14.457  1.00  0.71           H  
ATOM   1346  N   VAL A  87      18.715  -6.345  15.561  1.00  0.73           N  
ATOM   1347  CA  VAL A  87      19.935  -6.980  16.010  1.00  0.73           C  
ATOM   1348  C   VAL A  87      20.110  -6.638  17.487  1.00  0.73           C  
ATOM   1349  O   VAL A  87      20.807  -7.327  18.232  1.00  0.73           O  
ATOM   1350  CB  VAL A  87      21.137  -6.428  15.234  1.00  0.73           C  
ATOM   1351  CG1 VAL A  87      22.398  -7.077  15.708  1.00  0.73           C  
ATOM   1352  CG2 VAL A  87      20.929  -6.616  13.788  1.00  0.73           C  
ATOM   1353  H   VAL A  87      18.811  -5.506  15.012  1.00  0.73           H  
ATOM   1354  HA  VAL A  87      19.857  -8.061  15.883  1.00  0.73           H  
ATOM   1355  HB  VAL A  87      21.229  -5.362  15.450  1.00  0.73           H  
ATOM   1356 1HG1 VAL A  87      23.248  -6.655  15.172  1.00  0.73           H  
ATOM   1357 2HG1 VAL A  87      22.518  -6.918  16.758  1.00  0.73           H  
ATOM   1358 3HG1 VAL A  87      22.342  -8.148  15.513  1.00  0.73           H  
ATOM   1359 1HG2 VAL A  87      21.773  -6.202  13.239  1.00  0.73           H  
ATOM   1360 2HG2 VAL A  87      20.843  -7.680  13.564  1.00  0.73           H  
ATOM   1361 3HG2 VAL A  87      20.016  -6.110  13.474  1.00  0.73           H  
ATOM   1362  N   ALA A  88      19.546  -5.488  17.863  1.00  0.74           N  
ATOM   1363  CA  ALA A  88      19.646  -4.900  19.180  1.00  0.74           C  
ATOM   1364  C   ALA A  88      19.064  -5.767  20.263  1.00  0.74           C  
ATOM   1365  O   ALA A  88      18.122  -6.527  20.039  1.00  0.74           O  
ATOM   1366  CB  ALA A  88      18.914  -3.589  19.199  1.00  0.74           C  
ATOM   1367  H   ALA A  88      18.955  -4.981  17.208  1.00  0.74           H  
ATOM   1368  HA  ALA A  88      20.695  -4.733  19.397  1.00  0.74           H  
ATOM   1369 1HB  ALA A  88      19.018  -3.121  20.178  1.00  0.74           H  
ATOM   1370 2HB  ALA A  88      19.304  -2.948  18.432  1.00  0.74           H  
ATOM   1371 3HB  ALA A  88      17.874  -3.770  18.997  1.00  0.74           H  
ATOM   1372  N   ASP A  89      19.626  -5.646  21.456  1.00  0.74           N  
ATOM   1373  CA  ASP A  89      19.092  -6.332  22.615  1.00  0.74           C  
ATOM   1374  C   ASP A  89      17.653  -5.905  22.810  1.00  0.74           C  
ATOM   1375  O   ASP A  89      17.293  -4.744  22.566  1.00  0.74           O  
ATOM   1376  CB  ASP A  89      19.867  -6.026  23.899  1.00  0.74           C  
ATOM   1377  CG  ASP A  89      19.457  -6.966  25.071  1.00  0.74           C  
ATOM   1378  OD1 ASP A  89      20.056  -8.008  25.187  1.00  0.74           O  
ATOM   1379  OD2 ASP A  89      18.517  -6.661  25.793  1.00  0.74           O  
ATOM   1380  H   ASP A  89      20.426  -5.040  21.566  1.00  0.74           H  
ATOM   1381  HA  ASP A  89      19.114  -7.407  22.432  1.00  0.74           H  
ATOM   1382 1HB  ASP A  89      20.935  -6.139  23.717  1.00  0.74           H  
ATOM   1383 2HB  ASP A  89      19.692  -4.990  24.195  1.00  0.74           H  
ATOM   1384  N   ASP A  90      16.839  -6.829  23.286  1.00  0.72           N  
ATOM   1385  CA  ASP A  90      15.445  -6.536  23.532  1.00  0.72           C  
ATOM   1386  C   ASP A  90      15.253  -5.361  24.477  1.00  0.72           C  
ATOM   1387  O   ASP A  90      14.288  -4.617  24.325  1.00  0.72           O  
ATOM   1388  CB  ASP A  90      14.744  -7.748  24.127  1.00  0.72           C  
ATOM   1389  CG  ASP A  90      14.518  -8.864  23.136  1.00  0.72           C  
ATOM   1390  OD1 ASP A  90      14.661  -8.641  21.944  1.00  0.72           O  
ATOM   1391  OD2 ASP A  90      14.199  -9.940  23.569  1.00  0.72           O  
ATOM   1392  H   ASP A  90      17.204  -7.752  23.489  1.00  0.72           H  
ATOM   1393  HA  ASP A  90      14.984  -6.288  22.580  1.00  0.72           H  
ATOM   1394 1HB  ASP A  90      15.343  -8.132  24.956  1.00  0.72           H  
ATOM   1395 2HB  ASP A  90      13.786  -7.442  24.537  1.00  0.72           H  
ATOM   1396  N   LYS A  91      16.154  -5.162  25.446  1.00  0.69           N  
ATOM   1397  CA  LYS A  91      15.964  -4.052  26.366  1.00  0.69           C  
ATOM   1398  C   LYS A  91      16.035  -2.731  25.609  1.00  0.69           C  
ATOM   1399  O   LYS A  91      15.192  -1.857  25.805  1.00  0.69           O  
ATOM   1400  CB  LYS A  91      17.007  -4.064  27.483  1.00  0.69           C  
ATOM   1401  CG  LYS A  91      16.823  -2.939  28.528  1.00  0.69           C  
ATOM   1402  CD  LYS A  91      15.519  -3.130  29.324  1.00  0.69           C  
ATOM   1403  CE  LYS A  91      15.466  -2.243  30.598  1.00  0.69           C  
ATOM   1404  NZ  LYS A  91      15.266  -0.778  30.300  1.00  0.69           N  
ATOM   1405  H   LYS A  91      16.974  -5.772  25.542  1.00  0.69           H  
ATOM   1406  HA  LYS A  91      14.973  -4.132  26.812  1.00  0.69           H  
ATOM   1407 1HB  LYS A  91      16.979  -5.025  27.996  1.00  0.69           H  
ATOM   1408 2HB  LYS A  91      18.002  -3.964  27.045  1.00  0.69           H  
ATOM   1409 1HG  LYS A  91      17.667  -2.932  29.216  1.00  0.69           H  
ATOM   1410 2HG  LYS A  91      16.781  -1.969  28.019  1.00  0.69           H  
ATOM   1411 1HD  LYS A  91      14.675  -2.854  28.685  1.00  0.69           H  
ATOM   1412 2HD  LYS A  91      15.411  -4.175  29.610  1.00  0.69           H  
ATOM   1413 1HE  LYS A  91      14.649  -2.584  31.229  1.00  0.69           H  
ATOM   1414 2HE  LYS A  91      16.403  -2.361  31.137  1.00  0.69           H  
ATOM   1415 1HZ  LYS A  91      15.240  -0.255  31.148  1.00  0.69           H  
ATOM   1416 2HZ  LYS A  91      15.991  -0.378  29.698  1.00  0.69           H  
ATOM   1417 3HZ  LYS A  91      14.392  -0.609  29.791  1.00  0.69           H  
ATOM   1418  N   THR A  92      16.998  -2.596  24.690  1.00  0.67           N  
ATOM   1419  CA  THR A  92      17.113  -1.351  23.940  1.00  0.67           C  
ATOM   1420  C   THR A  92      15.858  -1.111  23.123  1.00  0.67           C  
ATOM   1421  O   THR A  92      15.350   0.013  23.077  1.00  0.67           O  
ATOM   1422  CB  THR A  92      18.314  -1.316  22.976  1.00  0.67           C  
ATOM   1423  OG1 THR A  92      19.561  -1.413  23.686  1.00  0.67           O  
ATOM   1424  CG2 THR A  92      18.268  -0.003  22.175  1.00  0.67           C  
ATOM   1425  H   THR A  92      17.645  -3.355  24.520  1.00  0.67           H  
ATOM   1426  HA  THR A  92      17.218  -0.529  24.649  1.00  0.67           H  
ATOM   1427  HB  THR A  92      18.243  -2.158  22.287  1.00  0.67           H  
ATOM   1428  HG1 THR A  92      20.295  -1.373  23.018  1.00  0.67           H  
ATOM   1429 1HG2 THR A  92      19.087   0.037  21.473  1.00  0.67           H  
ATOM   1430 2HG2 THR A  92      17.325   0.046  21.629  1.00  0.67           H  
ATOM   1431 3HG2 THR A  92      18.337   0.836  22.865  1.00  0.67           H  
ATOM   1432  N   ILE A  93      15.361  -2.168  22.477  1.00  0.64           N  
ATOM   1433  CA  ILE A  93      14.175  -2.025  21.645  1.00  0.64           C  
ATOM   1434  C   ILE A  93      12.965  -1.660  22.503  1.00  0.64           C  
ATOM   1435  O   ILE A  93      12.214  -0.754  22.144  1.00  0.64           O  
ATOM   1436  CB  ILE A  93      13.898  -3.308  20.850  1.00  0.64           C  
ATOM   1437  CG1 ILE A  93      14.994  -3.511  19.823  1.00  0.64           C  
ATOM   1438  CG2 ILE A  93      12.509  -3.221  20.152  1.00  0.64           C  
ATOM   1439  CD1 ILE A  93      14.966  -4.856  19.198  1.00  0.64           C  
ATOM   1440  H   ILE A  93      15.837  -3.070  22.559  1.00  0.64           H  
ATOM   1441  HA  ILE A  93      14.344  -1.224  20.940  1.00  0.64           H  
ATOM   1442  HB  ILE A  93      13.932  -4.145  21.525  1.00  0.64           H  
ATOM   1443 1HG1 ILE A  93      14.900  -2.773  19.038  1.00  0.64           H  
ATOM   1444 2HG1 ILE A  93      15.959  -3.382  20.317  1.00  0.64           H  
ATOM   1445 1HG2 ILE A  93      12.320  -4.140  19.596  1.00  0.64           H  
ATOM   1446 2HG2 ILE A  93      11.739  -3.090  20.907  1.00  0.64           H  
ATOM   1447 3HG2 ILE A  93      12.486  -2.382  19.472  1.00  0.64           H  
ATOM   1448 1HD1 ILE A  93      15.782  -4.945  18.480  1.00  0.64           H  
ATOM   1449 2HD1 ILE A  93      15.086  -5.611  19.977  1.00  0.64           H  
ATOM   1450 3HD1 ILE A  93      14.024  -4.996  18.695  1.00  0.64           H  
ATOM   1451  N   LYS A  94      12.777  -2.329  23.641  1.00  0.62           N  
ATOM   1452  CA  LYS A  94      11.646  -2.011  24.504  1.00  0.62           C  
ATOM   1453  C   LYS A  94      11.716  -0.581  25.024  1.00  0.62           C  
ATOM   1454  O   LYS A  94      10.694   0.112  25.073  1.00  0.62           O  
ATOM   1455  CB  LYS A  94      11.566  -2.990  25.672  1.00  0.62           C  
ATOM   1456  CG  LYS A  94      11.127  -4.387  25.269  1.00  0.62           C  
ATOM   1457  CD  LYS A  94      11.106  -5.341  26.451  1.00  0.62           C  
ATOM   1458  CE  LYS A  94      10.677  -6.742  26.024  1.00  0.62           C  
ATOM   1459  NZ  LYS A  94      10.673  -7.699  27.171  1.00  0.62           N  
ATOM   1460  H   LYS A  94      13.419  -3.073  23.909  1.00  0.62           H  
ATOM   1461  HA  LYS A  94      10.735  -2.108  23.921  1.00  0.62           H  
ATOM   1462 1HB  LYS A  94      12.555  -3.070  26.136  1.00  0.62           H  
ATOM   1463 2HB  LYS A  94      10.880  -2.611  26.425  1.00  0.62           H  
ATOM   1464 1HG  LYS A  94      10.134  -4.343  24.819  1.00  0.62           H  
ATOM   1465 2HG  LYS A  94      11.817  -4.755  24.533  1.00  0.62           H  
ATOM   1466 1HD  LYS A  94      12.108  -5.394  26.881  1.00  0.62           H  
ATOM   1467 2HD  LYS A  94      10.420  -4.970  27.212  1.00  0.62           H  
ATOM   1468 1HE  LYS A  94       9.677  -6.695  25.595  1.00  0.62           H  
ATOM   1469 2HE  LYS A  94      11.368  -7.109  25.267  1.00  0.62           H  
ATOM   1470 1HZ  LYS A  94      10.389  -8.613  26.846  1.00  0.62           H  
ATOM   1471 2HZ  LYS A  94      11.603  -7.756  27.564  1.00  0.62           H  
ATOM   1472 3HZ  LYS A  94      10.027  -7.377  27.879  1.00  0.62           H  
ATOM   1473  N   ASP A  95      12.916  -0.109  25.372  1.00  0.61           N  
ATOM   1474  CA  ASP A  95      13.034   1.260  25.842  1.00  0.61           C  
ATOM   1475  C   ASP A  95      12.748   2.224  24.687  1.00  0.61           C  
ATOM   1476  O   ASP A  95      12.079   3.246  24.867  1.00  0.61           O  
ATOM   1477  CB  ASP A  95      14.416   1.519  26.443  1.00  0.61           C  
ATOM   1478  CG  ASP A  95      14.659   0.826  27.793  1.00  0.61           C  
ATOM   1479  OD1 ASP A  95      13.726   0.329  28.397  1.00  0.61           O  
ATOM   1480  OD2 ASP A  95      15.792   0.793  28.260  1.00  0.61           O  
ATOM   1481  H   ASP A  95      13.740  -0.710  25.334  1.00  0.61           H  
ATOM   1482  HA  ASP A  95      12.289   1.426  26.618  1.00  0.61           H  
ATOM   1483 1HB  ASP A  95      15.186   1.202  25.733  1.00  0.61           H  
ATOM   1484 2HB  ASP A  95      14.525   2.573  26.610  1.00  0.61           H  
ATOM   1485  N   ALA A  96      13.214   1.885  23.477  1.00  0.60           N  
ATOM   1486  CA  ALA A  96      12.961   2.719  22.306  1.00  0.60           C  
ATOM   1487  C   ALA A  96      11.463   2.830  22.056  1.00  0.60           C  
ATOM   1488  O   ALA A  96      10.960   3.913  21.746  1.00  0.60           O  
ATOM   1489  CB  ALA A  96      13.659   2.130  21.094  1.00  0.60           C  
ATOM   1490  H   ALA A  96      13.777   1.042  23.366  1.00  0.60           H  
ATOM   1491  HA  ALA A  96      13.344   3.714  22.499  1.00  0.60           H  
ATOM   1492 1HB  ALA A  96      13.490   2.732  20.227  1.00  0.60           H  
ATOM   1493 2HB  ALA A  96      14.726   2.066  21.290  1.00  0.60           H  
ATOM   1494 3HB  ALA A  96      13.268   1.138  20.912  1.00  0.60           H  
ATOM   1495  N   LEU A  97      10.748   1.713  22.238  1.00  0.60           N  
ATOM   1496  CA  LEU A  97       9.303   1.679  22.070  1.00  0.60           C  
ATOM   1497  C   LEU A  97       8.613   2.519  23.136  1.00  0.60           C  
ATOM   1498  O   LEU A  97       7.679   3.269  22.844  1.00  0.60           O  
ATOM   1499  CB  LEU A  97       8.812   0.220  22.134  1.00  0.60           C  
ATOM   1500  CG  LEU A  97       9.213  -0.654  20.940  1.00  0.60           C  
ATOM   1501  CD1 LEU A  97       8.904  -2.106  21.203  1.00  0.60           C  
ATOM   1502  CD2 LEU A  97       8.453  -0.202  19.785  1.00  0.60           C  
ATOM   1503  H   LEU A  97      11.236   0.849  22.473  1.00  0.60           H  
ATOM   1504  HA  LEU A  97       9.060   2.088  21.094  1.00  0.60           H  
ATOM   1505 1HB  LEU A  97       9.209  -0.243  23.032  1.00  0.60           H  
ATOM   1506 2HB  LEU A  97       7.730   0.219  22.196  1.00  0.60           H  
ATOM   1507  HG  LEU A  97      10.271  -0.543  20.747  1.00  0.60           H  
ATOM   1508 1HD1 LEU A  97       9.178  -2.703  20.345  1.00  0.60           H  
ATOM   1509 2HD1 LEU A  97       9.450  -2.455  22.066  1.00  0.60           H  
ATOM   1510 3HD1 LEU A  97       7.843  -2.196  21.380  1.00  0.60           H  
ATOM   1511 1HD2 LEU A  97       8.735  -0.784  18.928  1.00  0.60           H  
ATOM   1512 2HD2 LEU A  97       7.386  -0.316  19.977  1.00  0.60           H  
ATOM   1513 3HD2 LEU A  97       8.673   0.826  19.626  1.00  0.60           H  
ATOM   1514  N   ALA A  98       9.092   2.447  24.380  1.00  0.59           N  
ATOM   1515  CA  ALA A  98       8.470   3.234  25.437  1.00  0.59           C  
ATOM   1516  C   ALA A  98       8.584   4.723  25.141  1.00  0.59           C  
ATOM   1517  O   ALA A  98       7.603   5.468  25.256  1.00  0.59           O  
ATOM   1518  CB  ALA A  98       9.123   2.915  26.770  1.00  0.59           C  
ATOM   1519  H   ALA A  98       9.861   1.811  24.598  1.00  0.59           H  
ATOM   1520  HA  ALA A  98       7.416   2.980  25.475  1.00  0.59           H  
ATOM   1521 1HB  ALA A  98       8.642   3.489  27.557  1.00  0.59           H  
ATOM   1522 2HB  ALA A  98       9.022   1.849  26.977  1.00  0.59           H  
ATOM   1523 3HB  ALA A  98      10.180   3.173  26.723  1.00  0.59           H  
ATOM   1524  N   VAL A  99       9.762   5.141  24.688  1.00  0.59           N  
ATOM   1525  CA  VAL A  99       9.991   6.538  24.363  1.00  0.59           C  
ATOM   1526  C   VAL A  99       9.148   6.954  23.181  1.00  0.59           C  
ATOM   1527  O   VAL A  99       8.530   8.022  23.173  1.00  0.59           O  
ATOM   1528  CB  VAL A  99      11.469   6.776  24.057  1.00  0.59           C  
ATOM   1529  CG1 VAL A  99      11.687   8.155  23.527  1.00  0.59           C  
ATOM   1530  CG2 VAL A  99      12.270   6.605  25.305  1.00  0.59           C  
ATOM   1531  H   VAL A  99      10.529   4.471  24.603  1.00  0.59           H  
ATOM   1532  HA  VAL A  99       9.712   7.144  25.224  1.00  0.59           H  
ATOM   1533  HB  VAL A  99      11.798   6.060  23.294  1.00  0.59           H  
ATOM   1534 1HG1 VAL A  99      12.745   8.282  23.314  1.00  0.59           H  
ATOM   1535 2HG1 VAL A  99      11.112   8.297  22.620  1.00  0.59           H  
ATOM   1536 3HG1 VAL A  99      11.378   8.869  24.271  1.00  0.59           H  
ATOM   1537 1HG2 VAL A  99      13.309   6.779  25.065  1.00  0.59           H  
ATOM   1538 2HG2 VAL A  99      11.941   7.327  26.048  1.00  0.59           H  
ATOM   1539 3HG2 VAL A  99      12.140   5.597  25.693  1.00  0.59           H  
ATOM   1540  N   ALA A 100       9.118   6.110  22.168  1.00  0.59           N  
ATOM   1541  CA  ALA A 100       8.359   6.426  20.990  1.00  0.59           C  
ATOM   1542  C   ALA A 100       6.895   6.645  21.324  1.00  0.59           C  
ATOM   1543  O   ALA A 100       6.270   7.599  20.845  1.00  0.59           O  
ATOM   1544  CB  ALA A 100       8.507   5.293  20.027  1.00  0.59           C  
ATOM   1545  H   ALA A 100       9.650   5.241  22.197  1.00  0.59           H  
ATOM   1546  HA  ALA A 100       8.763   7.340  20.561  1.00  0.59           H  
ATOM   1547 1HB  ALA A 100       7.990   5.505  19.122  1.00  0.59           H  
ATOM   1548 2HB  ALA A 100       9.545   5.164  19.826  1.00  0.59           H  
ATOM   1549 3HB  ALA A 100       8.110   4.385  20.471  1.00  0.59           H  
ATOM   1550  N   ARG A 101       6.343   5.807  22.207  1.00  0.59           N  
ATOM   1551  CA  ARG A 101       4.950   5.981  22.573  1.00  0.59           C  
ATOM   1552  C   ARG A 101       4.745   7.314  23.285  1.00  0.59           C  
ATOM   1553  O   ARG A 101       3.811   8.055  22.967  1.00  0.59           O  
ATOM   1554  CB  ARG A 101       4.463   4.837  23.459  1.00  0.59           C  
ATOM   1555  CG  ARG A 101       4.291   3.483  22.750  1.00  0.59           C  
ATOM   1556  CD  ARG A 101       3.520   2.507  23.588  1.00  0.59           C  
ATOM   1557  NE  ARG A 101       4.202   2.152  24.839  1.00  0.59           N  
ATOM   1558  CZ  ARG A 101       5.082   1.135  24.991  1.00  0.59           C  
ATOM   1559  NH1 ARG A 101       5.397   0.366  23.976  1.00  0.59           N  
ATOM   1560  NH2 ARG A 101       5.624   0.906  26.177  1.00  0.59           N  
ATOM   1561  H   ARG A 101       6.881   5.027  22.586  1.00  0.59           H  
ATOM   1562  HA  ARG A 101       4.355   5.979  21.660  1.00  0.59           H  
ATOM   1563 1HB  ARG A 101       5.184   4.687  24.266  1.00  0.59           H  
ATOM   1564 2HB  ARG A 101       3.512   5.106  23.913  1.00  0.59           H  
ATOM   1565 1HG  ARG A 101       3.755   3.634  21.813  1.00  0.59           H  
ATOM   1566 2HG  ARG A 101       5.263   3.055  22.541  1.00  0.59           H  
ATOM   1567 1HD  ARG A 101       2.553   2.938  23.841  1.00  0.59           H  
ATOM   1568 2HD  ARG A 101       3.367   1.593  23.016  1.00  0.59           H  
ATOM   1569  HE  ARG A 101       3.994   2.711  25.653  1.00  0.59           H  
ATOM   1570 1HH1 ARG A 101       4.988   0.531  23.068  1.00  0.59           H  
ATOM   1571 2HH1 ARG A 101       6.044  -0.402  24.109  1.00  0.59           H  
ATOM   1572 1HH2 ARG A 101       5.381   1.492  26.965  1.00  0.59           H  
ATOM   1573 2HH2 ARG A 101       6.279   0.145  26.294  1.00  0.59           H  
ATOM   1574  N   LYS A 102       5.686   7.680  24.167  1.00  0.59           N  
ATOM   1575  CA  LYS A 102       5.593   8.930  24.924  1.00  0.59           C  
ATOM   1576  C   LYS A 102       5.558  10.153  24.016  1.00  0.59           C  
ATOM   1577  O   LYS A 102       4.891  11.144  24.328  1.00  0.59           O  
ATOM   1578  CB  LYS A 102       6.764   9.057  25.908  1.00  0.59           C  
ATOM   1579  CG  LYS A 102       6.697   8.099  27.099  1.00  0.59           C  
ATOM   1580  CD  LYS A 102       7.921   8.233  28.002  1.00  0.59           C  
ATOM   1581  CE  LYS A 102       7.864   7.245  29.158  1.00  0.59           C  
ATOM   1582  NZ  LYS A 102       9.063   7.348  30.039  1.00  0.59           N  
ATOM   1583  H   LYS A 102       6.457   7.039  24.369  1.00  0.59           H  
ATOM   1584  HA  LYS A 102       4.665   8.914  25.493  1.00  0.59           H  
ATOM   1585 1HB  LYS A 102       7.698   8.870  25.383  1.00  0.59           H  
ATOM   1586 2HB  LYS A 102       6.807  10.075  26.289  1.00  0.59           H  
ATOM   1587 1HG  LYS A 102       5.807   8.326  27.684  1.00  0.59           H  
ATOM   1588 2HG  LYS A 102       6.618   7.082  26.748  1.00  0.59           H  
ATOM   1589 1HD  LYS A 102       8.820   8.038  27.415  1.00  0.59           H  
ATOM   1590 2HD  LYS A 102       7.977   9.245  28.396  1.00  0.59           H  
ATOM   1591 1HE  LYS A 102       6.971   7.440  29.750  1.00  0.59           H  
ATOM   1592 2HE  LYS A 102       7.807   6.231  28.755  1.00  0.59           H  
ATOM   1593 1HZ  LYS A 102       8.990   6.678  30.791  1.00  0.59           H  
ATOM   1594 2HZ  LYS A 102       9.895   7.157  29.497  1.00  0.59           H  
ATOM   1595 3HZ  LYS A 102       9.120   8.280  30.424  1.00  0.59           H  
ATOM   1596  N   TYR A 103       6.254  10.081  22.884  1.00  0.58           N  
ATOM   1597  CA  TYR A 103       6.288  11.204  21.960  1.00  0.58           C  
ATOM   1598  C   TYR A 103       5.384  11.084  20.730  1.00  0.58           C  
ATOM   1599  O   TYR A 103       5.480  11.911  19.821  1.00  0.58           O  
ATOM   1600  CB  TYR A 103       7.721  11.464  21.531  1.00  0.58           C  
ATOM   1601  CG  TYR A 103       8.568  11.973  22.667  1.00  0.58           C  
ATOM   1602  CD1 TYR A 103       9.439  11.138  23.325  1.00  0.58           C  
ATOM   1603  CD2 TYR A 103       8.446  13.293  23.065  1.00  0.58           C  
ATOM   1604  CE1 TYR A 103      10.179  11.610  24.387  1.00  0.58           C  
ATOM   1605  CE2 TYR A 103       9.190  13.769  24.123  1.00  0.58           C  
ATOM   1606  CZ  TYR A 103      10.051  12.929  24.785  1.00  0.58           C  
ATOM   1607  OH  TYR A 103      10.783  13.395  25.851  1.00  0.58           O  
ATOM   1608  H   TYR A 103       6.809   9.240  22.699  1.00  0.58           H  
ATOM   1609  HA  TYR A 103       5.950  12.084  22.506  1.00  0.58           H  
ATOM   1610 1HB  TYR A 103       8.166  10.537  21.150  1.00  0.58           H  
ATOM   1611 2HB  TYR A 103       7.729  12.198  20.734  1.00  0.58           H  
ATOM   1612  HD1 TYR A 103       9.536  10.115  23.012  1.00  0.58           H  
ATOM   1613  HD2 TYR A 103       7.754  13.955  22.545  1.00  0.58           H  
ATOM   1614  HE1 TYR A 103      10.863  10.954  24.916  1.00  0.58           H  
ATOM   1615  HE2 TYR A 103       9.090  14.808  24.438  1.00  0.58           H  
ATOM   1616  HH  TYR A 103      11.344  12.688  26.191  1.00  0.58           H  
ATOM   1617  N   GLY A 104       4.514  10.073  20.668  1.00  0.58           N  
ATOM   1618  CA  GLY A 104       3.619   9.946  19.513  1.00  0.58           C  
ATOM   1619  C   GLY A 104       4.328   9.505  18.224  1.00  0.58           C  
ATOM   1620  O   GLY A 104       3.880   9.829  17.122  1.00  0.58           O  
ATOM   1621  H   GLY A 104       4.443   9.400  21.436  1.00  0.58           H  
ATOM   1622 1HA  GLY A 104       2.839   9.224  19.755  1.00  0.58           H  
ATOM   1623 2HA  GLY A 104       3.122  10.898  19.344  1.00  0.58           H  
ATOM   1624  N   VAL A 105       5.436   8.794  18.376  1.00  0.58           N  
ATOM   1625  CA  VAL A 105       6.284   8.317  17.288  1.00  0.58           C  
ATOM   1626  C   VAL A 105       6.164   6.820  17.115  1.00  0.58           C  
ATOM   1627  O   VAL A 105       5.990   6.087  18.086  1.00  0.58           O  
ATOM   1628  CB  VAL A 105       7.741   8.719  17.553  1.00  0.58           C  
ATOM   1629  CG1 VAL A 105       8.690   8.140  16.555  1.00  0.58           C  
ATOM   1630  CG2 VAL A 105       7.841  10.208  17.503  1.00  0.58           C  
ATOM   1631  H   VAL A 105       5.723   8.549  19.322  1.00  0.58           H  
ATOM   1632  HA  VAL A 105       5.963   8.797  16.361  1.00  0.58           H  
ATOM   1633  HB  VAL A 105       8.031   8.362  18.534  1.00  0.58           H  
ATOM   1634 1HG1 VAL A 105       9.679   8.475  16.827  1.00  0.58           H  
ATOM   1635 2HG1 VAL A 105       8.655   7.054  16.583  1.00  0.58           H  
ATOM   1636 3HG1 VAL A 105       8.443   8.487  15.560  1.00  0.58           H  
ATOM   1637 1HG2 VAL A 105       8.849  10.498  17.697  1.00  0.58           H  
ATOM   1638 2HG2 VAL A 105       7.550  10.555  16.508  1.00  0.58           H  
ATOM   1639 3HG2 VAL A 105       7.183  10.651  18.247  1.00  0.58           H  
ATOM   1640  N   LYS A 106       6.113   6.369  15.874  1.00  0.59           N  
ATOM   1641  CA  LYS A 106       6.026   4.940  15.634  1.00  0.59           C  
ATOM   1642  C   LYS A 106       7.417   4.330  15.486  1.00  0.59           C  
ATOM   1643  O   LYS A 106       8.338   5.008  15.028  1.00  0.59           O  
ATOM   1644  CB  LYS A 106       5.158   4.682  14.418  1.00  0.59           C  
ATOM   1645  CG  LYS A 106       3.712   5.105  14.634  1.00  0.59           C  
ATOM   1646  CD  LYS A 106       2.832   4.788  13.449  1.00  0.59           C  
ATOM   1647  CE  LYS A 106       1.402   5.240  13.693  1.00  0.59           C  
ATOM   1648  NZ  LYS A 106       0.527   4.954  12.527  1.00  0.59           N  
ATOM   1649  H   LYS A 106       6.209   7.027  15.096  1.00  0.59           H  
ATOM   1650  HA  LYS A 106       5.550   4.475  16.493  1.00  0.59           H  
ATOM   1651 1HB  LYS A 106       5.546   5.229  13.583  1.00  0.59           H  
ATOM   1652 2HB  LYS A 106       5.187   3.631  14.171  1.00  0.59           H  
ATOM   1653 1HG  LYS A 106       3.321   4.597  15.514  1.00  0.59           H  
ATOM   1654 2HG  LYS A 106       3.681   6.179  14.818  1.00  0.59           H  
ATOM   1655 1HD  LYS A 106       3.222   5.279  12.554  1.00  0.59           H  
ATOM   1656 2HD  LYS A 106       2.826   3.710  13.282  1.00  0.59           H  
ATOM   1657 1HE  LYS A 106       1.009   4.720  14.566  1.00  0.59           H  
ATOM   1658 2HE  LYS A 106       1.394   6.313  13.886  1.00  0.59           H  
ATOM   1659 1HZ  LYS A 106      -0.413   5.265  12.723  1.00  0.59           H  
ATOM   1660 2HZ  LYS A 106       0.880   5.440  11.714  1.00  0.59           H  
ATOM   1661 3HZ  LYS A 106       0.522   3.960  12.345  1.00  0.59           H  
ATOM   1662  N   ILE A 107       7.570   3.062  15.870  1.00  0.60           N  
ATOM   1663  CA  ILE A 107       8.853   2.376  15.697  1.00  0.60           C  
ATOM   1664  C   ILE A 107       8.869   1.289  14.664  1.00  0.60           C  
ATOM   1665  O   ILE A 107       8.016   0.385  14.637  1.00  0.60           O  
ATOM   1666  CB  ILE A 107       9.400   1.793  17.009  1.00  0.60           C  
ATOM   1667  CG1 ILE A 107       9.672   2.894  17.973  1.00  0.60           C  
ATOM   1668  CG2 ILE A 107      10.663   0.945  16.796  1.00  0.60           C  
ATOM   1669  CD1 ILE A 107      10.720   3.853  17.465  1.00  0.60           C  
ATOM   1670  H   ILE A 107       6.773   2.564  16.272  1.00  0.60           H  
ATOM   1671  HA  ILE A 107       9.578   3.120  15.373  1.00  0.60           H  
ATOM   1672  HB  ILE A 107       8.631   1.175  17.427  1.00  0.60           H  
ATOM   1673 1HG1 ILE A 107       8.751   3.418  18.145  1.00  0.60           H  
ATOM   1674 2HG1 ILE A 107      10.032   2.488  18.912  1.00  0.60           H  
ATOM   1675 1HG2 ILE A 107      10.996   0.540  17.751  1.00  0.60           H  
ATOM   1676 2HG2 ILE A 107      10.444   0.130  16.124  1.00  0.60           H  
ATOM   1677 3HG2 ILE A 107      11.455   1.567  16.366  1.00  0.60           H  
ATOM   1678 1HD1 ILE A 107      10.895   4.644  18.177  1.00  0.60           H  
ATOM   1679 2HD1 ILE A 107      11.657   3.318  17.289  1.00  0.60           H  
ATOM   1680 3HD1 ILE A 107      10.371   4.277  16.533  1.00  0.60           H  
ATOM   1681  N   MET A 108       9.886   1.392  13.830  1.00  0.62           N  
ATOM   1682  CA  MET A 108      10.189   0.420  12.823  1.00  0.62           C  
ATOM   1683  C   MET A 108      11.456  -0.309  13.260  1.00  0.62           C  
ATOM   1684  O   MET A 108      12.395   0.327  13.749  1.00  0.62           O  
ATOM   1685  CB  MET A 108      10.336   1.097  11.457  1.00  0.62           C  
ATOM   1686  CG  MET A 108      10.672   0.157  10.279  1.00  0.62           C  
ATOM   1687  SD  MET A 108      10.728   1.023   8.661  1.00  0.62           S  
ATOM   1688  CE  MET A 108       8.996   1.271   8.280  1.00  0.62           C  
ATOM   1689  H   MET A 108      10.516   2.187  13.935  1.00  0.62           H  
ATOM   1690  HA  MET A 108       9.380  -0.279  12.782  1.00  0.62           H  
ATOM   1691 1HB  MET A 108       9.417   1.623  11.217  1.00  0.62           H  
ATOM   1692 2HB  MET A 108      11.122   1.848  11.519  1.00  0.62           H  
ATOM   1693 1HG  MET A 108      11.651  -0.290  10.457  1.00  0.62           H  
ATOM   1694 2HG  MET A 108       9.947  -0.652  10.219  1.00  0.62           H  
ATOM   1695 1HE  MET A 108       8.910   1.782   7.318  1.00  0.62           H  
ATOM   1696 2HE  MET A 108       8.499   0.309   8.217  1.00  0.62           H  
ATOM   1697 3HE  MET A 108       8.529   1.872   9.061  1.00  0.62           H  
ATOM   1698  N   VAL A 109      11.477  -1.623  13.129  1.00  0.64           N  
ATOM   1699  CA  VAL A 109      12.694  -2.344  13.489  1.00  0.64           C  
ATOM   1700  C   VAL A 109      13.288  -3.046  12.280  1.00  0.64           C  
ATOM   1701  O   VAL A 109      12.601  -3.798  11.586  1.00  0.64           O  
ATOM   1702  CB  VAL A 109      12.452  -3.316  14.632  1.00  0.64           C  
ATOM   1703  CG1 VAL A 109      13.691  -4.030  14.911  1.00  0.64           C  
ATOM   1704  CG2 VAL A 109      12.052  -2.571  15.871  1.00  0.64           C  
ATOM   1705  H   VAL A 109      10.643  -2.095  12.773  1.00  0.64           H  
ATOM   1706  HA  VAL A 109      13.432  -1.625  13.845  1.00  0.64           H  
ATOM   1707  HB  VAL A 109      11.680  -4.010  14.354  1.00  0.64           H  
ATOM   1708 1HG1 VAL A 109      13.543  -4.712  15.725  1.00  0.64           H  
ATOM   1709 2HG1 VAL A 109      14.002  -4.581  14.025  1.00  0.64           H  
ATOM   1710 3HG1 VAL A 109      14.455  -3.303  15.182  1.00  0.64           H  
ATOM   1711 1HG2 VAL A 109      11.904  -3.260  16.685  1.00  0.64           H  
ATOM   1712 2HG2 VAL A 109      12.829  -1.887  16.128  1.00  0.64           H  
ATOM   1713 3HG2 VAL A 109      11.147  -2.030  15.688  1.00  0.64           H  
ATOM   1714  N   ASP A 110      14.560  -2.745  12.022  1.00  0.68           N  
ATOM   1715  CA  ASP A 110      15.309  -3.196  10.855  1.00  0.68           C  
ATOM   1716  C   ASP A 110      16.009  -4.548  11.030  1.00  0.68           C  
ATOM   1717  O   ASP A 110      17.050  -4.683  11.693  1.00  0.68           O  
ATOM   1718  CB  ASP A 110      16.298  -2.080  10.484  1.00  0.68           C  
ATOM   1719  CG  ASP A 110      17.105  -2.249   9.200  1.00  0.68           C  
ATOM   1720  OD1 ASP A 110      17.020  -3.256   8.573  1.00  0.68           O  
ATOM   1721  OD2 ASP A 110      17.813  -1.303   8.854  1.00  0.68           O  
ATOM   1722  H   ASP A 110      15.040  -2.133  12.679  1.00  0.68           H  
ATOM   1723  HA  ASP A 110      14.614  -3.315  10.032  1.00  0.68           H  
ATOM   1724 1HB  ASP A 110      15.746  -1.143  10.414  1.00  0.68           H  
ATOM   1725 2HB  ASP A 110      16.973  -1.966  11.288  1.00  0.68           H  
ATOM   1726  N   LEU A 111      15.428  -5.558  10.407  1.00  0.73           N  
ATOM   1727  CA  LEU A 111      15.911  -6.926  10.437  1.00  0.73           C  
ATOM   1728  C   LEU A 111      17.035  -7.135   9.439  1.00  0.73           C  
ATOM   1729  O   LEU A 111      16.835  -7.701   8.354  1.00  0.73           O  
ATOM   1730  CB  LEU A 111      14.797  -7.913  10.110  1.00  0.73           C  
ATOM   1731  CG  LEU A 111      13.662  -8.011  11.064  1.00  0.73           C  
ATOM   1732  CD1 LEU A 111      12.611  -8.912  10.483  1.00  0.73           C  
ATOM   1733  CD2 LEU A 111      14.170  -8.602  12.339  1.00  0.73           C  
ATOM   1734  H   LEU A 111      14.593  -5.360   9.870  1.00  0.73           H  
ATOM   1735  HA  LEU A 111      16.293  -7.133  11.434  1.00  0.73           H  
ATOM   1736 1HB  LEU A 111      14.381  -7.644   9.152  1.00  0.73           H  
ATOM   1737 2HB  LEU A 111      15.232  -8.898  10.028  1.00  0.73           H  
ATOM   1738  HG  LEU A 111      13.224  -7.025  11.244  1.00  0.73           H  
ATOM   1739 1HD1 LEU A 111      11.804  -8.988  11.192  1.00  0.73           H  
ATOM   1740 2HD1 LEU A 111      12.245  -8.492   9.550  1.00  0.73           H  
ATOM   1741 3HD1 LEU A 111      13.028  -9.894  10.299  1.00  0.73           H  
ATOM   1742 1HD2 LEU A 111      13.351  -8.708  13.020  1.00  0.73           H  
ATOM   1743 2HD2 LEU A 111      14.595  -9.582  12.131  1.00  0.73           H  
ATOM   1744 3HD2 LEU A 111      14.931  -7.955  12.767  1.00  0.73           H  
ATOM   1745  N   ILE A 112      18.209  -6.655   9.816  1.00  0.76           N  
ATOM   1746  CA  ILE A 112      19.393  -6.756   8.980  1.00  0.76           C  
ATOM   1747  C   ILE A 112      20.471  -7.369   9.833  1.00  0.76           C  
ATOM   1748  O   ILE A 112      20.641  -6.974  10.974  1.00  0.76           O  
ATOM   1749  CB  ILE A 112      19.855  -5.365   8.541  1.00  0.76           C  
ATOM   1750  CG1 ILE A 112      21.028  -5.462   7.571  1.00  0.76           C  
ATOM   1751  CG2 ILE A 112      20.224  -4.567   9.768  1.00  0.76           C  
ATOM   1752  CD1 ILE A 112      21.309  -4.159   6.853  1.00  0.76           C  
ATOM   1753  H   ILE A 112      18.235  -6.156  10.705  1.00  0.76           H  
ATOM   1754  HA  ILE A 112      19.191  -7.386   8.113  1.00  0.76           H  
ATOM   1755  HB  ILE A 112      19.050  -4.853   8.048  1.00  0.76           H  
ATOM   1756 1HG1 ILE A 112      21.922  -5.761   8.115  1.00  0.76           H  
ATOM   1757 2HG1 ILE A 112      20.796  -6.225   6.827  1.00  0.76           H  
ATOM   1758 1HG2 ILE A 112      20.526  -3.562   9.473  1.00  0.76           H  
ATOM   1759 2HG2 ILE A 112      19.349  -4.509  10.412  1.00  0.76           H  
ATOM   1760 3HG2 ILE A 112      21.040  -5.053  10.298  1.00  0.76           H  
ATOM   1761 1HD1 ILE A 112      22.143  -4.278   6.170  1.00  0.76           H  
ATOM   1762 2HD1 ILE A 112      20.428  -3.861   6.298  1.00  0.76           H  
ATOM   1763 3HD1 ILE A 112      21.549  -3.390   7.584  1.00  0.76           H  
ATOM   1764  N   GLY A 113      21.194  -8.350   9.312  1.00  0.79           N  
ATOM   1765  CA  GLY A 113      22.245  -8.991  10.108  1.00  0.79           C  
ATOM   1766  C   GLY A 113      21.664 -10.044  11.069  1.00  0.79           C  
ATOM   1767  O   GLY A 113      22.387 -10.661  11.852  1.00  0.79           O  
ATOM   1768  H   GLY A 113      21.024  -8.648   8.360  1.00  0.79           H  
ATOM   1769 1HA  GLY A 113      22.968  -9.462   9.442  1.00  0.79           H  
ATOM   1770 2HA  GLY A 113      22.780  -8.233  10.678  1.00  0.79           H  
ATOM   1771  N   VAL A 114      20.351 -10.234  10.999  1.00  0.79           N  
ATOM   1772  CA  VAL A 114      19.608 -11.152  11.847  1.00  0.79           C  
ATOM   1773  C   VAL A 114      19.589 -12.571  11.284  1.00  0.79           C  
ATOM   1774  O   VAL A 114      19.184 -12.792  10.144  1.00  0.79           O  
ATOM   1775  CB  VAL A 114      18.174 -10.610  12.016  1.00  0.79           C  
ATOM   1776  CG1 VAL A 114      17.321 -11.567  12.797  1.00  0.79           C  
ATOM   1777  CG2 VAL A 114      18.226  -9.254  12.735  1.00  0.79           C  
ATOM   1778  H   VAL A 114      19.840  -9.689  10.324  1.00  0.79           H  
ATOM   1779  HA  VAL A 114      20.087 -11.173  12.826  1.00  0.79           H  
ATOM   1780  HB  VAL A 114      17.722 -10.487  11.033  1.00  0.79           H  
ATOM   1781 1HG1 VAL A 114      16.323 -11.164  12.883  1.00  0.79           H  
ATOM   1782 2HG1 VAL A 114      17.283 -12.499  12.275  1.00  0.79           H  
ATOM   1783 3HG1 VAL A 114      17.743 -11.714  13.791  1.00  0.79           H  
ATOM   1784 1HG2 VAL A 114      17.222  -8.862  12.848  1.00  0.79           H  
ATOM   1785 2HG2 VAL A 114      18.674  -9.379  13.722  1.00  0.79           H  
ATOM   1786 3HG2 VAL A 114      18.823  -8.551  12.155  1.00  0.79           H  
ATOM   1787  N   LYS A 115      20.013 -13.538  12.103  1.00  0.77           N  
ATOM   1788  CA  LYS A 115      20.087 -14.946  11.698  1.00  0.77           C  
ATOM   1789  C   LYS A 115      18.735 -15.572  11.351  1.00  0.77           C  
ATOM   1790  O   LYS A 115      18.648 -16.435  10.477  1.00  0.77           O  
ATOM   1791  CB  LYS A 115      20.752 -15.770  12.795  1.00  0.77           C  
ATOM   1792  CG  LYS A 115      22.245 -15.504  12.959  1.00  0.77           C  
ATOM   1793  CD  LYS A 115      22.846 -16.352  14.074  1.00  0.77           C  
ATOM   1794  CE  LYS A 115      24.339 -16.090  14.234  1.00  0.77           C  
ATOM   1795  NZ  LYS A 115      24.926 -16.892  15.342  1.00  0.77           N  
ATOM   1796  H   LYS A 115      20.330 -13.277  13.027  1.00  0.77           H  
ATOM   1797  HA  LYS A 115      20.711 -15.002  10.805  1.00  0.77           H  
ATOM   1798 1HB  LYS A 115      20.265 -15.569  13.749  1.00  0.77           H  
ATOM   1799 2HB  LYS A 115      20.620 -16.831  12.580  1.00  0.77           H  
ATOM   1800 1HG  LYS A 115      22.758 -15.730  12.024  1.00  0.77           H  
ATOM   1801 2HG  LYS A 115      22.401 -14.449  13.189  1.00  0.77           H  
ATOM   1802 1HD  LYS A 115      22.342 -16.126  15.015  1.00  0.77           H  
ATOM   1803 2HD  LYS A 115      22.696 -17.408  13.848  1.00  0.77           H  
ATOM   1804 1HE  LYS A 115      24.847 -16.344  13.305  1.00  0.77           H  
ATOM   1805 2HE  LYS A 115      24.494 -15.031  14.444  1.00  0.77           H  
ATOM   1806 1HZ  LYS A 115      25.913 -16.691  15.417  1.00  0.77           H  
ATOM   1807 2HZ  LYS A 115      24.468 -16.654  16.210  1.00  0.77           H  
ATOM   1808 3HZ  LYS A 115      24.797 -17.875  15.151  1.00  0.77           H  
ATOM   1809  N   ASP A 116      17.688 -15.156  12.053  1.00  0.74           N  
ATOM   1810  CA  ASP A 116      16.347 -15.675  11.815  1.00  0.74           C  
ATOM   1811  C   ASP A 116      15.330 -14.553  11.830  1.00  0.74           C  
ATOM   1812  O   ASP A 116      14.735 -14.230  12.861  1.00  0.74           O  
ATOM   1813  CB  ASP A 116      15.987 -16.744  12.850  1.00  0.74           C  
ATOM   1814  CG  ASP A 116      14.582 -17.398  12.636  1.00  0.74           C  
ATOM   1815  OD1 ASP A 116      13.785 -16.889  11.851  1.00  0.74           O  
ATOM   1816  OD2 ASP A 116      14.317 -18.382  13.279  1.00  0.74           O  
ATOM   1817  H   ASP A 116      17.829 -14.448  12.755  1.00  0.74           H  
ATOM   1818  HA  ASP A 116      16.324 -16.136  10.828  1.00  0.74           H  
ATOM   1819 1HB  ASP A 116      16.743 -17.533  12.827  1.00  0.74           H  
ATOM   1820 2HB  ASP A 116      16.011 -16.301  13.846  1.00  0.74           H  
ATOM   1821  N   LYS A 117      15.124 -13.993  10.647  1.00  0.70           N  
ATOM   1822  CA  LYS A 117      14.274 -12.839  10.403  1.00  0.70           C  
ATOM   1823  C   LYS A 117      12.803 -13.125  10.665  1.00  0.70           C  
ATOM   1824  O   LYS A 117      12.035 -12.226  10.982  1.00  0.70           O  
ATOM   1825  CB  LYS A 117      14.494 -12.411   8.959  1.00  0.70           C  
ATOM   1826  CG  LYS A 117      15.910 -11.846   8.732  1.00  0.70           C  
ATOM   1827  CD  LYS A 117      16.179 -11.561   7.273  1.00  0.70           C  
ATOM   1828  CE  LYS A 117      17.634 -11.098   7.035  1.00  0.70           C  
ATOM   1829  NZ  LYS A 117      17.948 -11.031   5.575  1.00  0.70           N  
ATOM   1830  H   LYS A 117      15.645 -14.368   9.865  1.00  0.70           H  
ATOM   1831  HA  LYS A 117      14.588 -12.034  11.068  1.00  0.70           H  
ATOM   1832 1HB  LYS A 117      14.349 -13.261   8.291  1.00  0.70           H  
ATOM   1833 2HB  LYS A 117      13.768 -11.644   8.683  1.00  0.70           H  
ATOM   1834 1HG  LYS A 117      16.030 -10.927   9.294  1.00  0.70           H  
ATOM   1835 2HG  LYS A 117      16.653 -12.561   9.094  1.00  0.70           H  
ATOM   1836 1HD  LYS A 117      16.009 -12.465   6.693  1.00  0.70           H  
ATOM   1837 2HD  LYS A 117      15.502 -10.785   6.914  1.00  0.70           H  
ATOM   1838 1HE  LYS A 117      17.774 -10.109   7.472  1.00  0.70           H  
ATOM   1839 2HE  LYS A 117      18.319 -11.799   7.514  1.00  0.70           H  
ATOM   1840 1HZ  LYS A 117      18.919 -10.737   5.377  1.00  0.70           H  
ATOM   1841 2HZ  LYS A 117      17.811 -11.960   5.154  1.00  0.70           H  
ATOM   1842 3HZ  LYS A 117      17.320 -10.406   5.112  1.00  0.70           H  
ATOM   1843  N   VAL A 118      12.401 -14.381  10.537  1.00  0.66           N  
ATOM   1844  CA  VAL A 118      11.005 -14.742  10.713  1.00  0.66           C  
ATOM   1845  C   VAL A 118      10.648 -14.818  12.179  1.00  0.66           C  
ATOM   1846  O   VAL A 118       9.701 -14.162  12.629  1.00  0.66           O  
ATOM   1847  CB  VAL A 118      10.740 -16.087  10.059  1.00  0.66           C  
ATOM   1848  CG1 VAL A 118       9.335 -16.528  10.333  1.00  0.66           C  
ATOM   1849  CG2 VAL A 118      10.977 -15.955   8.603  1.00  0.66           C  
ATOM   1850  H   VAL A 118      13.079 -15.107  10.327  1.00  0.66           H  
ATOM   1851  HA  VAL A 118      10.384 -13.984  10.234  1.00  0.66           H  
ATOM   1852  HB  VAL A 118      11.419 -16.835  10.482  1.00  0.66           H  
ATOM   1853 1HG1 VAL A 118       9.156 -17.493   9.860  1.00  0.66           H  
ATOM   1854 2HG1 VAL A 118       9.180 -16.613  11.408  1.00  0.66           H  
ATOM   1855 3HG1 VAL A 118       8.672 -15.796   9.923  1.00  0.66           H  
ATOM   1856 1HG2 VAL A 118      10.802 -16.922   8.142  1.00  0.66           H  
ATOM   1857 2HG2 VAL A 118      10.293 -15.209   8.195  1.00  0.66           H  
ATOM   1858 3HG2 VAL A 118      12.005 -15.644   8.424  1.00  0.66           H  
ATOM   1859  N   GLN A 119      11.436 -15.570  12.947  1.00  0.64           N  
ATOM   1860  CA  GLN A 119      11.174 -15.643  14.373  1.00  0.64           C  
ATOM   1861  C   GLN A 119      11.385 -14.284  14.990  1.00  0.64           C  
ATOM   1862  O   GLN A 119      10.605 -13.852  15.838  1.00  0.64           O  
ATOM   1863  CB  GLN A 119      12.077 -16.676  15.043  1.00  0.64           C  
ATOM   1864  CG  GLN A 119      11.892 -16.848  16.546  1.00  0.64           C  
ATOM   1865  CD  GLN A 119      10.539 -17.339  16.991  1.00  0.64           C  
ATOM   1866  OE1 GLN A 119       9.836 -18.092  16.301  1.00  0.64           O  
ATOM   1867  NE2 GLN A 119      10.171 -16.913  18.200  1.00  0.64           N  
ATOM   1868  H   GLN A 119      12.223 -16.094  12.538  1.00  0.64           H  
ATOM   1869  HA  GLN A 119      10.136 -15.932  14.526  1.00  0.64           H  
ATOM   1870 1HB  GLN A 119      11.944 -17.646  14.560  1.00  0.64           H  
ATOM   1871 2HB  GLN A 119      13.115 -16.385  14.884  1.00  0.64           H  
ATOM   1872 1HG  GLN A 119      12.638 -17.556  16.901  1.00  0.64           H  
ATOM   1873 2HG  GLN A 119      12.062 -15.876  17.017  1.00  0.64           H  
ATOM   1874 1HE2 GLN A 119       9.296 -17.193  18.589  1.00  0.64           H  
ATOM   1875 2HE2 GLN A 119      10.804 -16.287  18.732  1.00  0.64           H  
ATOM   1876  N   ARG A 120      12.391 -13.558  14.510  1.00  0.62           N  
ATOM   1877  CA  ARG A 120      12.652 -12.265  15.087  1.00  0.62           C  
ATOM   1878  C   ARG A 120      11.504 -11.326  14.751  1.00  0.62           C  
ATOM   1879  O   ARG A 120      11.053 -10.569  15.606  1.00  0.62           O  
ATOM   1880  CB  ARG A 120      13.967 -11.722  14.591  1.00  0.62           C  
ATOM   1881  CG  ARG A 120      14.396 -10.455  15.250  1.00  0.62           C  
ATOM   1882  CD  ARG A 120      14.587 -10.689  16.683  1.00  0.62           C  
ATOM   1883  NE  ARG A 120      15.150  -9.560  17.341  1.00  0.62           N  
ATOM   1884  CZ  ARG A 120      15.026  -9.283  18.644  1.00  0.62           C  
ATOM   1885  NH1 ARG A 120      14.327 -10.027  19.491  1.00  0.62           N  
ATOM   1886  NH2 ARG A 120      15.634  -8.236  19.089  1.00  0.62           N  
ATOM   1887  H   ARG A 120      13.022 -13.918  13.792  1.00  0.62           H  
ATOM   1888  HA  ARG A 120      12.711 -12.374  16.172  1.00  0.62           H  
ATOM   1889 1HB  ARG A 120      14.749 -12.463  14.745  1.00  0.62           H  
ATOM   1890 2HB  ARG A 120      13.894 -11.541  13.520  1.00  0.62           H  
ATOM   1891 1HG  ARG A 120      15.329 -10.087  14.824  1.00  0.62           H  
ATOM   1892 2HG  ARG A 120      13.618  -9.712  15.139  1.00  0.62           H  
ATOM   1893 1HD  ARG A 120      13.622 -10.907  17.148  1.00  0.62           H  
ATOM   1894 2HD  ARG A 120      15.255 -11.536  16.827  1.00  0.62           H  
ATOM   1895  HE  ARG A 120      15.747  -8.915  16.801  1.00  0.62           H  
ATOM   1896 1HH1 ARG A 120      13.832 -10.889  19.206  1.00  0.62           H  
ATOM   1897 2HH1 ARG A 120      14.305  -9.726  20.484  1.00  0.62           H  
ATOM   1898 1HH2 ARG A 120      16.194  -7.685  18.419  1.00  0.62           H  
ATOM   1899 2HH2 ARG A 120      15.550  -8.019  20.095  1.00  0.62           H  
ATOM   1900  N   ALA A 121      10.983 -11.383  13.523  1.00  0.61           N  
ATOM   1901  CA  ALA A 121       9.869 -10.521  13.179  1.00  0.61           C  
ATOM   1902  C   ALA A 121       8.680 -10.768  14.100  1.00  0.61           C  
ATOM   1903  O   ALA A 121       8.031  -9.821  14.559  1.00  0.61           O  
ATOM   1904  CB  ALA A 121       9.438 -10.777  11.753  1.00  0.61           C  
ATOM   1905  H   ALA A 121      11.362 -11.994  12.803  1.00  0.61           H  
ATOM   1906  HA  ALA A 121      10.191  -9.492  13.294  1.00  0.61           H  
ATOM   1907 1HB  ALA A 121       8.618 -10.131  11.491  1.00  0.61           H  
ATOM   1908 2HB  ALA A 121      10.251 -10.596  11.077  1.00  0.61           H  
ATOM   1909 3HB  ALA A 121       9.120 -11.814  11.653  1.00  0.61           H  
ATOM   1910  N   LYS A 122       8.420 -12.037  14.421  1.00  0.61           N  
ATOM   1911  CA  LYS A 122       7.298 -12.349  15.290  1.00  0.61           C  
ATOM   1912  C   LYS A 122       7.530 -11.791  16.693  1.00  0.61           C  
ATOM   1913  O   LYS A 122       6.618 -11.221  17.301  1.00  0.61           O  
ATOM   1914  CB  LYS A 122       7.086 -13.861  15.356  1.00  0.61           C  
ATOM   1915  CG  LYS A 122       6.561 -14.511  14.076  1.00  0.61           C  
ATOM   1916  CD  LYS A 122       6.422 -16.025  14.279  1.00  0.61           C  
ATOM   1917  CE  LYS A 122       5.949 -16.743  13.028  1.00  0.61           C  
ATOM   1918  NZ  LYS A 122       5.813 -18.216  13.254  1.00  0.61           N  
ATOM   1919  H   LYS A 122       8.983 -12.790  14.017  1.00  0.61           H  
ATOM   1920  HA  LYS A 122       6.401 -11.882  14.890  1.00  0.61           H  
ATOM   1921 1HB  LYS A 122       8.038 -14.342  15.597  1.00  0.61           H  
ATOM   1922 2HB  LYS A 122       6.394 -14.093  16.162  1.00  0.61           H  
ATOM   1923 1HG  LYS A 122       5.589 -14.083  13.811  1.00  0.61           H  
ATOM   1924 2HG  LYS A 122       7.257 -14.317  13.264  1.00  0.61           H  
ATOM   1925 1HD  LYS A 122       7.395 -16.434  14.570  1.00  0.61           H  
ATOM   1926 2HD  LYS A 122       5.714 -16.216  15.082  1.00  0.61           H  
ATOM   1927 1HE  LYS A 122       4.985 -16.333  12.717  1.00  0.61           H  
ATOM   1928 2HE  LYS A 122       6.674 -16.584  12.234  1.00  0.61           H  
ATOM   1929 1HZ  LYS A 122       5.503 -18.660  12.402  1.00  0.61           H  
ATOM   1930 2HZ  LYS A 122       6.708 -18.600  13.530  1.00  0.61           H  
ATOM   1931 3HZ  LYS A 122       5.136 -18.384  13.986  1.00  0.61           H  
ATOM   1932  N   GLU A 123       8.763 -11.903  17.189  1.00  0.61           N  
ATOM   1933  CA  GLU A 123       9.069 -11.398  18.521  1.00  0.61           C  
ATOM   1934  C   GLU A 123       8.907  -9.882  18.570  1.00  0.61           C  
ATOM   1935  O   GLU A 123       8.349  -9.339  19.523  1.00  0.61           O  
ATOM   1936  CB  GLU A 123      10.498 -11.801  18.912  1.00  0.61           C  
ATOM   1937  CG  GLU A 123      10.654 -13.297  19.140  1.00  0.61           C  
ATOM   1938  CD  GLU A 123      12.068 -13.755  19.349  1.00  0.61           C  
ATOM   1939  OE1 GLU A 123      12.984 -12.940  19.335  1.00  0.61           O  
ATOM   1940  OE2 GLU A 123      12.237 -14.954  19.493  1.00  0.61           O  
ATOM   1941  H   GLU A 123       9.484 -12.381  16.645  1.00  0.61           H  
ATOM   1942  HA  GLU A 123       8.370 -11.842  19.231  1.00  0.61           H  
ATOM   1943 1HB  GLU A 123      11.188 -11.505  18.121  1.00  0.61           H  
ATOM   1944 2HB  GLU A 123      10.793 -11.276  19.821  1.00  0.61           H  
ATOM   1945 1HG  GLU A 123      10.071 -13.568  20.021  1.00  0.61           H  
ATOM   1946 2HG  GLU A 123      10.226 -13.826  18.295  1.00  0.61           H  
ATOM   1947  N   LEU A 124       9.343  -9.203  17.515  1.00  0.62           N  
ATOM   1948  CA  LEU A 124       9.256  -7.754  17.462  1.00  0.62           C  
ATOM   1949  C   LEU A 124       7.811  -7.297  17.475  1.00  0.62           C  
ATOM   1950  O   LEU A 124       7.450  -6.323  18.148  1.00  0.62           O  
ATOM   1951  CB  LEU A 124       9.958  -7.278  16.214  1.00  0.62           C  
ATOM   1952  CG  LEU A 124      11.461  -7.452  16.225  1.00  0.62           C  
ATOM   1953  CD1 LEU A 124      11.971  -7.133  14.856  1.00  0.62           C  
ATOM   1954  CD2 LEU A 124      12.068  -6.573  17.288  1.00  0.62           C  
ATOM   1955  H   LEU A 124       9.789  -9.709  16.748  1.00  0.62           H  
ATOM   1956  HA  LEU A 124       9.762  -7.346  18.332  1.00  0.62           H  
ATOM   1957 1HB  LEU A 124       9.578  -7.855  15.374  1.00  0.62           H  
ATOM   1958 2HB  LEU A 124       9.726  -6.242  16.035  1.00  0.62           H  
ATOM   1959  HG  LEU A 124      11.715  -8.472  16.456  1.00  0.62           H  
ATOM   1960 1HD1 LEU A 124      13.052  -7.252  14.836  1.00  0.62           H  
ATOM   1961 2HD1 LEU A 124      11.513  -7.805  14.142  1.00  0.62           H  
ATOM   1962 3HD1 LEU A 124      11.715  -6.139  14.604  1.00  0.62           H  
ATOM   1963 1HD2 LEU A 124      13.149  -6.712  17.287  1.00  0.62           H  
ATOM   1964 2HD2 LEU A 124      11.835  -5.545  17.088  1.00  0.62           H  
ATOM   1965 3HD2 LEU A 124      11.669  -6.849  18.256  1.00  0.62           H  
ATOM   1966  N   GLU A 125       6.959  -8.034  16.777  1.00  0.62           N  
ATOM   1967  CA  GLU A 125       5.552  -7.703  16.782  1.00  0.62           C  
ATOM   1968  C   GLU A 125       4.998  -7.786  18.207  1.00  0.62           C  
ATOM   1969  O   GLU A 125       4.324  -6.868  18.687  1.00  0.62           O  
ATOM   1970  CB  GLU A 125       4.803  -8.656  15.859  1.00  0.62           C  
ATOM   1971  CG  GLU A 125       3.347  -8.393  15.754  1.00  0.62           C  
ATOM   1972  CD  GLU A 125       2.694  -9.298  14.790  1.00  0.62           C  
ATOM   1973  OE1 GLU A 125       2.647 -10.474  15.037  1.00  0.62           O  
ATOM   1974  OE2 GLU A 125       2.260  -8.827  13.767  1.00  0.62           O  
ATOM   1975  H   GLU A 125       7.297  -8.819  16.214  1.00  0.62           H  
ATOM   1976  HA  GLU A 125       5.433  -6.683  16.426  1.00  0.62           H  
ATOM   1977 1HB  GLU A 125       5.233  -8.602  14.855  1.00  0.62           H  
ATOM   1978 2HB  GLU A 125       4.932  -9.675  16.209  1.00  0.62           H  
ATOM   1979 1HG  GLU A 125       2.896  -8.534  16.736  1.00  0.62           H  
ATOM   1980 2HG  GLU A 125       3.207  -7.372  15.469  1.00  0.62           H  
ATOM   1981  N   GLN A 126       5.351  -8.866  18.913  1.00  0.62           N  
ATOM   1982  CA  GLN A 126       4.890  -9.115  20.280  1.00  0.62           C  
ATOM   1983  C   GLN A 126       5.371  -8.038  21.258  1.00  0.62           C  
ATOM   1984  O   GLN A 126       4.689  -7.719  22.233  1.00  0.62           O  
ATOM   1985  CB  GLN A 126       5.348 -10.501  20.742  1.00  0.62           C  
ATOM   1986  CG  GLN A 126       4.668 -11.639  20.008  1.00  0.62           C  
ATOM   1987  CD  GLN A 126       5.222 -13.000  20.379  1.00  0.62           C  
ATOM   1988  OE1 GLN A 126       6.322 -13.130  20.928  1.00  0.62           O  
ATOM   1989  NE2 GLN A 126       4.457 -14.041  20.071  1.00  0.62           N  
ATOM   1990  H   GLN A 126       5.929  -9.576  18.454  1.00  0.62           H  
ATOM   1991  HA  GLN A 126       3.800  -9.098  20.276  1.00  0.62           H  
ATOM   1992 1HB  GLN A 126       6.421 -10.597  20.587  1.00  0.62           H  
ATOM   1993 2HB  GLN A 126       5.159 -10.614  21.807  1.00  0.62           H  
ATOM   1994 1HG  GLN A 126       3.609 -11.624  20.256  1.00  0.62           H  
ATOM   1995 2HG  GLN A 126       4.796 -11.492  18.938  1.00  0.62           H  
ATOM   1996 1HE2 GLN A 126       4.763 -14.967  20.286  1.00  0.62           H  
ATOM   1997 2HE2 GLN A 126       3.575 -13.895  19.623  1.00  0.62           H  
ATOM   1998  N   MET A 127       6.538  -7.456  20.966  1.00  0.62           N  
ATOM   1999  CA  MET A 127       7.148  -6.413  21.788  1.00  0.62           C  
ATOM   2000  C   MET A 127       6.507  -5.034  21.617  1.00  0.62           C  
ATOM   2001  O   MET A 127       6.809  -4.122  22.387  1.00  0.62           O  
ATOM   2002  CB  MET A 127       8.626  -6.309  21.426  1.00  0.62           C  
ATOM   2003  CG  MET A 127       9.461  -7.514  21.842  1.00  0.62           C  
ATOM   2004  SD  MET A 127      11.115  -7.509  21.110  1.00  0.62           S  
ATOM   2005  CE  MET A 127      11.922  -6.222  21.982  1.00  0.62           C  
ATOM   2006  H   MET A 127       7.053  -7.803  20.158  1.00  0.62           H  
ATOM   2007  HA  MET A 127       7.048  -6.700  22.831  1.00  0.62           H  
ATOM   2008 1HB  MET A 127       8.727  -6.190  20.353  1.00  0.62           H  
ATOM   2009 2HB  MET A 127       9.053  -5.422  21.895  1.00  0.62           H  
ATOM   2010 1HG  MET A 127       9.574  -7.496  22.920  1.00  0.62           H  
ATOM   2011 2HG  MET A 127       8.962  -8.432  21.589  1.00  0.62           H  
ATOM   2012 1HE  MET A 127      12.926  -6.137  21.603  1.00  0.62           H  
ATOM   2013 2HE  MET A 127      11.386  -5.288  21.847  1.00  0.62           H  
ATOM   2014 3HE  MET A 127      11.961  -6.473  23.030  1.00  0.62           H  
ATOM   2015  N   GLY A 128       5.609  -4.867  20.640  1.00  0.62           N  
ATOM   2016  CA  GLY A 128       4.989  -3.561  20.418  1.00  0.62           C  
ATOM   2017  C   GLY A 128       5.542  -2.759  19.231  1.00  0.62           C  
ATOM   2018  O   GLY A 128       5.256  -1.569  19.105  1.00  0.62           O  
ATOM   2019  H   GLY A 128       5.341  -5.646  20.035  1.00  0.62           H  
ATOM   2020 1HA  GLY A 128       3.922  -3.716  20.266  1.00  0.62           H  
ATOM   2021 2HA  GLY A 128       5.084  -2.967  21.323  1.00  0.62           H  
ATOM   2022  N   VAL A 129       6.336  -3.384  18.371  1.00  0.62           N  
ATOM   2023  CA  VAL A 129       6.874  -2.709  17.191  1.00  0.62           C  
ATOM   2024  C   VAL A 129       5.756  -2.396  16.200  1.00  0.62           C  
ATOM   2025  O   VAL A 129       4.852  -3.206  16.012  1.00  0.62           O  
ATOM   2026  CB  VAL A 129       7.956  -3.576  16.567  1.00  0.62           C  
ATOM   2027  CG1 VAL A 129       8.433  -3.026  15.283  1.00  0.62           C  
ATOM   2028  CG2 VAL A 129       9.104  -3.692  17.571  1.00  0.62           C  
ATOM   2029  H   VAL A 129       6.574  -4.370  18.503  1.00  0.62           H  
ATOM   2030  HA  VAL A 129       7.321  -1.767  17.495  1.00  0.62           H  
ATOM   2031  HB  VAL A 129       7.546  -4.559  16.357  1.00  0.62           H  
ATOM   2032 1HG1 VAL A 129       9.198  -3.677  14.865  1.00  0.62           H  
ATOM   2033 2HG1 VAL A 129       7.601  -2.973  14.596  1.00  0.62           H  
ATOM   2034 3HG1 VAL A 129       8.842  -2.031  15.432  1.00  0.62           H  
ATOM   2035 1HG2 VAL A 129       9.869  -4.318  17.170  1.00  0.62           H  
ATOM   2036 2HG2 VAL A 129       9.512  -2.706  17.772  1.00  0.62           H  
ATOM   2037 3HG2 VAL A 129       8.730  -4.130  18.498  1.00  0.62           H  
ATOM   2038  N   HIS A 130       5.751  -1.180  15.641  1.00  0.62           N  
ATOM   2039  CA  HIS A 130       4.690  -0.796  14.715  1.00  0.62           C  
ATOM   2040  C   HIS A 130       4.943  -1.339  13.313  1.00  0.62           C  
ATOM   2041  O   HIS A 130       4.023  -1.800  12.640  1.00  0.62           O  
ATOM   2042  CB  HIS A 130       4.569   0.726  14.642  1.00  0.62           C  
ATOM   2043  CG  HIS A 130       4.170   1.370  15.933  1.00  0.62           C  
ATOM   2044  ND1 HIS A 130       5.090   1.706  16.917  1.00  0.62           N  
ATOM   2045  CD2 HIS A 130       2.959   1.737  16.411  1.00  0.62           C  
ATOM   2046  CE1 HIS A 130       4.451   2.242  17.948  1.00  0.62           C  
ATOM   2047  NE2 HIS A 130       3.159   2.275  17.663  1.00  0.62           N  
ATOM   2048  H   HIS A 130       6.522  -0.536  15.795  1.00  0.62           H  
ATOM   2049  HA  HIS A 130       3.740  -1.201  15.061  1.00  0.62           H  
ATOM   2050 1HB  HIS A 130       5.525   1.144  14.339  1.00  0.62           H  
ATOM   2051 2HB  HIS A 130       3.839   0.997  13.882  1.00  0.62           H  
ATOM   2052  HD2 HIS A 130       2.002   1.623  15.902  1.00  0.62           H  
ATOM   2053  HE1 HIS A 130       4.914   2.601  18.870  1.00  0.62           H  
ATOM   2054  HE2 HIS A 130       2.432   2.635  18.267  1.00  0.62           H  
ATOM   2055  N   TYR A 131       6.200  -1.265  12.873  1.00  0.63           N  
ATOM   2056  CA  TYR A 131       6.546  -1.730  11.533  1.00  0.63           C  
ATOM   2057  C   TYR A 131       7.776  -2.621  11.575  1.00  0.63           C  
ATOM   2058  O   TYR A 131       8.708  -2.370  12.339  1.00  0.63           O  
ATOM   2059  CB  TYR A 131       6.882  -0.554  10.609  1.00  0.63           C  
ATOM   2060  CG  TYR A 131       5.832   0.486  10.473  1.00  0.63           C  
ATOM   2061  CD1 TYR A 131       5.768   1.542  11.369  1.00  0.63           C  
ATOM   2062  CD2 TYR A 131       4.946   0.392   9.472  1.00  0.63           C  
ATOM   2063  CE1 TYR A 131       4.771   2.481  11.238  1.00  0.63           C  
ATOM   2064  CE2 TYR A 131       3.939   1.311   9.329  1.00  0.63           C  
ATOM   2065  CZ  TYR A 131       3.839   2.353  10.210  1.00  0.63           C  
ATOM   2066  OH  TYR A 131       2.822   3.273  10.057  1.00  0.63           O  
ATOM   2067  H   TYR A 131       6.910  -0.851  13.474  1.00  0.63           H  
ATOM   2068  HA  TYR A 131       5.718  -2.312  11.125  1.00  0.63           H  
ATOM   2069 1HB  TYR A 131       7.765  -0.073  10.968  1.00  0.63           H  
ATOM   2070 2HB  TYR A 131       7.099  -0.948   9.618  1.00  0.63           H  
ATOM   2071  HD1 TYR A 131       6.501   1.624  12.175  1.00  0.63           H  
ATOM   2072  HD2 TYR A 131       5.046  -0.427   8.782  1.00  0.63           H  
ATOM   2073  HE1 TYR A 131       4.714   3.302  11.926  1.00  0.63           H  
ATOM   2074  HE2 TYR A 131       3.223   1.214   8.513  1.00  0.63           H  
ATOM   2075  HH  TYR A 131       2.466   3.204   9.165  1.00  0.63           H  
ATOM   2076  N   ILE A 132       7.815  -3.602  10.703  1.00  0.65           N  
ATOM   2077  CA  ILE A 132       9.025  -4.403  10.570  1.00  0.65           C  
ATOM   2078  C   ILE A 132       9.649  -4.210   9.226  1.00  0.65           C  
ATOM   2079  O   ILE A 132       8.973  -4.335   8.216  1.00  0.65           O  
ATOM   2080  CB  ILE A 132       8.762  -5.882  10.842  1.00  0.65           C  
ATOM   2081  CG1 ILE A 132       8.355  -6.034  12.286  1.00  0.65           C  
ATOM   2082  CG2 ILE A 132       9.972  -6.737  10.491  1.00  0.65           C  
ATOM   2083  CD1 ILE A 132       7.864  -7.370  12.624  1.00  0.65           C  
ATOM   2084  H   ILE A 132       6.996  -3.777  10.111  1.00  0.65           H  
ATOM   2085  HA  ILE A 132       9.751  -4.071  11.313  1.00  0.65           H  
ATOM   2086  HB  ILE A 132       7.913  -6.208  10.236  1.00  0.65           H  
ATOM   2087 1HG1 ILE A 132       9.225  -5.817  12.913  1.00  0.65           H  
ATOM   2088 2HG1 ILE A 132       7.596  -5.310  12.505  1.00  0.65           H  
ATOM   2089 1HG2 ILE A 132       9.745  -7.781  10.691  1.00  0.65           H  
ATOM   2090 2HG2 ILE A 132      10.219  -6.617   9.435  1.00  0.65           H  
ATOM   2091 3HG2 ILE A 132      10.823  -6.422  11.099  1.00  0.65           H  
ATOM   2092 1HD1 ILE A 132       7.607  -7.423  13.683  1.00  0.65           H  
ATOM   2093 2HD1 ILE A 132       6.988  -7.599  12.030  1.00  0.65           H  
ATOM   2094 3HD1 ILE A 132       8.634  -8.063  12.416  1.00  0.65           H  
ATOM   2095  N   LEU A 133      10.924  -3.871   9.231  1.00  0.69           N  
ATOM   2096  CA  LEU A 133      11.687  -3.685   8.020  1.00  0.69           C  
ATOM   2097  C   LEU A 133      12.581  -4.865   7.762  1.00  0.69           C  
ATOM   2098  O   LEU A 133      13.389  -5.253   8.597  1.00  0.69           O  
ATOM   2099  CB  LEU A 133      12.482  -2.371   8.056  1.00  0.69           C  
ATOM   2100  CG  LEU A 133      13.507  -2.175   6.922  1.00  0.69           C  
ATOM   2101  CD1 LEU A 133      12.822  -2.145   5.625  1.00  0.69           C  
ATOM   2102  CD2 LEU A 133      14.236  -0.871   7.133  1.00  0.69           C  
ATOM   2103  H   LEU A 133      11.409  -3.784  10.122  1.00  0.69           H  
ATOM   2104  HA  LEU A 133      10.993  -3.618   7.193  1.00  0.69           H  
ATOM   2105 1HB  LEU A 133      11.775  -1.571   7.966  1.00  0.69           H  
ATOM   2106 2HB  LEU A 133      12.976  -2.270   9.005  1.00  0.69           H  
ATOM   2107  HG  LEU A 133      14.223  -3.003   6.924  1.00  0.69           H  
ATOM   2108 1HD1 LEU A 133      13.543  -2.008   4.845  1.00  0.69           H  
ATOM   2109 2HD1 LEU A 133      12.317  -3.065   5.470  1.00  0.69           H  
ATOM   2110 3HD1 LEU A 133      12.116  -1.342   5.623  1.00  0.69           H  
ATOM   2111 1HD2 LEU A 133      14.963  -0.732   6.333  1.00  0.69           H  
ATOM   2112 2HD2 LEU A 133      13.521  -0.047   7.123  1.00  0.69           H  
ATOM   2113 3HD2 LEU A 133      14.750  -0.890   8.088  1.00  0.69           H  
ATOM   2114  N   VAL A 134      12.414  -5.453   6.606  1.00  0.75           N  
ATOM   2115  CA  VAL A 134      13.213  -6.579   6.209  1.00  0.75           C  
ATOM   2116  C   VAL A 134      14.270  -6.009   5.290  1.00  0.75           C  
ATOM   2117  O   VAL A 134      13.910  -5.390   4.283  1.00  0.75           O  
ATOM   2118  CB  VAL A 134      12.320  -7.574   5.471  1.00  0.75           C  
ATOM   2119  CG1 VAL A 134      13.107  -8.795   5.040  1.00  0.75           C  
ATOM   2120  CG2 VAL A 134      11.163  -7.926   6.358  1.00  0.75           C  
ATOM   2121  H   VAL A 134      11.701  -5.095   5.974  1.00  0.75           H  
ATOM   2122  HA  VAL A 134      13.680  -7.041   7.074  1.00  0.75           H  
ATOM   2123  HB  VAL A 134      11.938  -7.099   4.562  1.00  0.75           H  
ATOM   2124 1HG1 VAL A 134      12.455  -9.475   4.505  1.00  0.75           H  
ATOM   2125 2HG1 VAL A 134      13.928  -8.492   4.388  1.00  0.75           H  
ATOM   2126 3HG1 VAL A 134      13.509  -9.295   5.924  1.00  0.75           H  
ATOM   2127 1HG2 VAL A 134      10.502  -8.605   5.833  1.00  0.75           H  
ATOM   2128 2HG2 VAL A 134      11.531  -8.393   7.262  1.00  0.75           H  
ATOM   2129 3HG2 VAL A 134      10.623  -7.017   6.614  1.00  0.75           H  
ATOM   2130  N   HIS A 135      15.550  -6.176   5.620  1.00  0.84           N  
ATOM   2131  CA  HIS A 135      16.541  -5.520   4.787  1.00  0.84           C  
ATOM   2132  C   HIS A 135      17.616  -6.517   4.409  1.00  0.84           C  
ATOM   2133  O   HIS A 135      18.085  -7.303   5.236  1.00  0.84           O  
ATOM   2134  CB  HIS A 135      17.202  -4.353   5.536  1.00  0.84           C  
ATOM   2135  CG  HIS A 135      17.980  -3.307   4.707  1.00  0.84           C  
ATOM   2136  ND1 HIS A 135      19.075  -3.593   3.907  1.00  0.84           N  
ATOM   2137  CD2 HIS A 135      17.833  -1.967   4.664  1.00  0.84           C  
ATOM   2138  CE1 HIS A 135      19.529  -2.476   3.377  1.00  0.84           C  
ATOM   2139  NE2 HIS A 135      18.795  -1.471   3.817  1.00  0.84           N  
ATOM   2140  H   HIS A 135      15.835  -6.702   6.452  1.00  0.84           H  
ATOM   2141  HA  HIS A 135      16.078  -5.149   3.899  1.00  0.84           H  
ATOM   2142 1HB  HIS A 135      16.442  -3.821   6.109  1.00  0.84           H  
ATOM   2143 2HB  HIS A 135      17.884  -4.766   6.241  1.00  0.84           H  
ATOM   2144  HD1 HIS A 135      19.515  -4.485   3.718  1.00  0.84           H  
ATOM   2145  HD2 HIS A 135      17.133  -1.291   5.153  1.00  0.84           H  
ATOM   2146  HE1 HIS A 135      20.384  -2.499   2.708  1.00  0.84           H  
ATOM   2147  N   THR A 136      18.007  -6.491   3.154  1.00  0.93           N  
ATOM   2148  CA  THR A 136      19.051  -7.399   2.711  1.00  0.93           C  
ATOM   2149  C   THR A 136      20.400  -6.844   3.176  1.00  0.93           C  
ATOM   2150  O   THR A 136      20.684  -5.660   2.961  1.00  0.93           O  
ATOM   2151  CB  THR A 136      18.978  -7.564   1.186  1.00  0.93           C  
ATOM   2152  OG1 THR A 136      17.684  -8.042   0.843  1.00  0.93           O  
ATOM   2153  CG2 THR A 136      19.990  -8.573   0.711  1.00  0.93           C  
ATOM   2154  H   THR A 136      17.557  -5.826   2.514  1.00  0.93           H  
ATOM   2155  HA  THR A 136      18.903  -8.376   3.175  1.00  0.93           H  
ATOM   2156  HB  THR A 136      19.156  -6.606   0.700  1.00  0.93           H  
ATOM   2157  HG1 THR A 136      17.036  -7.328   0.964  1.00  0.93           H  
ATOM   2158 1HG2 THR A 136      19.917  -8.688  -0.369  1.00  0.93           H  
ATOM   2159 2HG2 THR A 136      20.978  -8.240   0.972  1.00  0.93           H  
ATOM   2160 3HG2 THR A 136      19.797  -9.532   1.192  1.00  0.93           H  
ATOM   2161  N   GLY A 137      21.206  -7.657   3.867  1.00  1.04           N  
ATOM   2162  CA  GLY A 137      22.480  -7.155   4.379  1.00  1.04           C  
ATOM   2163  C   GLY A 137      23.386  -6.833   3.219  1.00  1.04           C  
ATOM   2164  O   GLY A 137      23.229  -7.420   2.155  1.00  1.04           O  
ATOM   2165  H   GLY A 137      20.947  -8.637   4.033  1.00  1.04           H  
ATOM   2166 1HA  GLY A 137      22.313  -6.265   4.975  1.00  1.04           H  
ATOM   2167 2HA  GLY A 137      22.937  -7.907   5.022  1.00  1.04           H  
ATOM   2168  N   ILE A 138      24.360  -5.945   3.391  1.00  1.15           N  
ATOM   2169  CA  ILE A 138      25.215  -5.651   2.244  1.00  1.15           C  
ATOM   2170  C   ILE A 138      25.988  -6.884   1.783  1.00  1.15           C  
ATOM   2171  O   ILE A 138      26.212  -7.070   0.586  1.00  1.15           O  
ATOM   2172  CB  ILE A 138      26.169  -4.482   2.530  1.00  1.15           C  
ATOM   2173  CG1 ILE A 138      26.782  -4.020   1.213  1.00  1.15           C  
ATOM   2174  CG2 ILE A 138      27.263  -4.869   3.534  1.00  1.15           C  
ATOM   2175  CD1 ILE A 138      25.752  -3.458   0.242  1.00  1.15           C  
ATOM   2176  H   ILE A 138      24.487  -5.469   4.274  1.00  1.15           H  
ATOM   2177  HA  ILE A 138      24.571  -5.337   1.423  1.00  1.15           H  
ATOM   2178  HB  ILE A 138      25.594  -3.651   2.936  1.00  1.15           H  
ATOM   2179 1HG1 ILE A 138      27.526  -3.252   1.417  1.00  1.15           H  
ATOM   2180 2HG1 ILE A 138      27.280  -4.869   0.739  1.00  1.15           H  
ATOM   2181 1HG2 ILE A 138      27.905  -4.009   3.713  1.00  1.15           H  
ATOM   2182 2HG2 ILE A 138      26.809  -5.181   4.471  1.00  1.15           H  
ATOM   2183 3HG2 ILE A 138      27.874  -5.683   3.140  1.00  1.15           H  
ATOM   2184 1HD1 ILE A 138      26.247  -3.149  -0.678  1.00  1.15           H  
ATOM   2185 2HD1 ILE A 138      25.014  -4.219   0.014  1.00  1.15           H  
ATOM   2186 3HD1 ILE A 138      25.257  -2.599   0.691  1.00  1.15           H  
ATOM   2187  N   ASP A 139      26.337  -7.766   2.720  1.00  1.26           N  
ATOM   2188  CA  ASP A 139      27.022  -8.994   2.356  1.00  1.26           C  
ATOM   2189  C   ASP A 139      26.072  -9.877   1.562  1.00  1.26           C  
ATOM   2190  O   ASP A 139      26.470 -10.565   0.621  1.00  1.26           O  
ATOM   2191  CB  ASP A 139      27.496  -9.731   3.603  1.00  1.26           C  
ATOM   2192  CG  ASP A 139      28.646  -9.017   4.310  1.00  1.26           C  
ATOM   2193  OD1 ASP A 139      29.221  -8.123   3.731  1.00  1.26           O  
ATOM   2194  OD2 ASP A 139      28.932  -9.371   5.426  1.00  1.26           O  
ATOM   2195  H   ASP A 139      26.129  -7.568   3.686  1.00  1.26           H  
ATOM   2196  HA  ASP A 139      27.882  -8.749   1.733  1.00  1.26           H  
ATOM   2197 1HB  ASP A 139      26.665  -9.837   4.300  1.00  1.26           H  
ATOM   2198 2HB  ASP A 139      27.821 -10.734   3.329  1.00  1.26           H  
ATOM   2199  N   GLU A 140      24.803  -9.853   1.947  1.00  1.36           N  
ATOM   2200  CA  GLU A 140      23.807 -10.659   1.278  1.00  1.36           C  
ATOM   2201  C   GLU A 140      23.580 -10.113  -0.123  1.00  1.36           C  
ATOM   2202  O   GLU A 140      23.418 -10.876  -1.068  1.00  1.36           O  
ATOM   2203  CB  GLU A 140      22.516 -10.690   2.082  1.00  1.36           C  
ATOM   2204  CG  GLU A 140      22.651 -11.405   3.398  1.00  1.36           C  
ATOM   2205  CD  GLU A 140      21.370 -11.531   4.183  1.00  1.36           C  
ATOM   2206  OE1 GLU A 140      20.674 -10.535   4.463  1.00  1.36           O  
ATOM   2207  OE2 GLU A 140      21.058 -12.672   4.487  1.00  1.36           O  
ATOM   2208  H   GLU A 140      24.526  -9.247   2.705  1.00  1.36           H  
ATOM   2209  HA  GLU A 140      24.184 -11.679   1.188  1.00  1.36           H  
ATOM   2210 1HB  GLU A 140      22.204  -9.691   2.294  1.00  1.36           H  
ATOM   2211 2HB  GLU A 140      21.732 -11.167   1.501  1.00  1.36           H  
ATOM   2212 1HG  GLU A 140      23.068 -12.382   3.227  1.00  1.36           H  
ATOM   2213 2HG  GLU A 140      23.370 -10.845   3.999  1.00  1.36           H  
ATOM   2214  N   GLN A 141      23.626  -8.779  -0.262  1.00  1.46           N  
ATOM   2215  CA  GLN A 141      23.463  -8.159  -1.569  1.00  1.46           C  
ATOM   2216  C   GLN A 141      24.655  -8.555  -2.438  1.00  1.46           C  
ATOM   2217  O   GLN A 141      24.491  -8.898  -3.606  1.00  1.46           O  
ATOM   2218  CB  GLN A 141      23.376  -6.628  -1.466  1.00  1.46           C  
ATOM   2219  CG  GLN A 141      22.101  -6.085  -0.793  1.00  1.46           C  
ATOM   2220  CD  GLN A 141      22.085  -4.579  -0.667  1.00  1.46           C  
ATOM   2221  OE1 GLN A 141      22.389  -3.862  -1.626  1.00  1.46           O  
ATOM   2222  NE2 GLN A 141      21.734  -4.071   0.516  1.00  1.46           N  
ATOM   2223  H   GLN A 141      23.740  -8.200   0.565  1.00  1.46           H  
ATOM   2224  HA  GLN A 141      22.554  -8.538  -2.032  1.00  1.46           H  
ATOM   2225 1HB  GLN A 141      24.227  -6.269  -0.901  1.00  1.46           H  
ATOM   2226 2HB  GLN A 141      23.443  -6.196  -2.461  1.00  1.46           H  
ATOM   2227 1HG  GLN A 141      21.222  -6.404  -1.352  1.00  1.46           H  
ATOM   2228 2HG  GLN A 141      22.070  -6.470   0.209  1.00  1.46           H  
ATOM   2229 1HE2 GLN A 141      21.721  -3.080   0.646  1.00  1.46           H  
ATOM   2230 2HE2 GLN A 141      21.468  -4.681   1.303  1.00  1.46           H  
ATOM   2231  N   ALA A 142      25.855  -8.609  -1.845  1.00  1.55           N  
ATOM   2232  CA  ALA A 142      27.058  -9.026  -2.567  1.00  1.55           C  
ATOM   2233  C   ALA A 142      26.897 -10.453  -3.107  1.00  1.55           C  
ATOM   2234  O   ALA A 142      27.357 -10.770  -4.207  1.00  1.55           O  
ATOM   2235  CB  ALA A 142      28.275  -8.937  -1.663  1.00  1.55           C  
ATOM   2236  H   ALA A 142      25.945  -8.302  -0.877  1.00  1.55           H  
ATOM   2237  HA  ALA A 142      27.194  -8.355  -3.413  1.00  1.55           H  
ATOM   2238 1HB  ALA A 142      29.164  -9.223  -2.221  1.00  1.55           H  
ATOM   2239 2HB  ALA A 142      28.382  -7.913  -1.300  1.00  1.55           H  
ATOM   2240 3HB  ALA A 142      28.156  -9.600  -0.822  1.00  1.55           H  
ATOM   2241  N   GLN A 143      26.197 -11.297  -2.341  1.00  1.62           N  
ATOM   2242  CA  GLN A 143      25.908 -12.684  -2.714  1.00  1.62           C  
ATOM   2243  C   GLN A 143      24.643 -12.783  -3.576  1.00  1.62           C  
ATOM   2244  O   GLN A 143      24.223 -13.877  -3.972  1.00  1.62           O  
ATOM   2245  CB  GLN A 143      25.691 -13.546  -1.461  1.00  1.62           C  
ATOM   2246  CG  GLN A 143      26.896 -13.718  -0.572  1.00  1.62           C  
ATOM   2247  CD  GLN A 143      26.575 -14.523   0.691  1.00  1.62           C  
ATOM   2248  OE1 GLN A 143      25.618 -15.312   0.742  1.00  1.62           O  
ATOM   2249  NE2 GLN A 143      27.381 -14.322   1.726  1.00  1.62           N  
ATOM   2250  H   GLN A 143      25.891 -10.969  -1.424  1.00  1.62           H  
ATOM   2251  HA  GLN A 143      26.749 -13.073  -3.285  1.00  1.62           H  
ATOM   2252 1HB  GLN A 143      24.907 -13.089  -0.857  1.00  1.62           H  
ATOM   2253 2HB  GLN A 143      25.339 -14.532  -1.756  1.00  1.62           H  
ATOM   2254 1HG  GLN A 143      27.669 -14.247  -1.128  1.00  1.62           H  
ATOM   2255 2HG  GLN A 143      27.259 -12.739  -0.274  1.00  1.62           H  
ATOM   2256 1HE2 GLN A 143      27.233 -14.814   2.584  1.00  1.62           H  
ATOM   2257 2HE2 GLN A 143      28.139 -13.676   1.646  1.00  1.62           H  
ATOM   2258  N   GLY A 144      23.981 -11.652  -3.800  1.00  1.64           N  
ATOM   2259  CA  GLY A 144      22.754 -11.546  -4.570  1.00  1.64           C  
ATOM   2260  C   GLY A 144      21.518 -12.056  -3.832  1.00  1.64           C  
ATOM   2261  O   GLY A 144      20.598 -11.297  -3.512  1.00  1.64           O  
ATOM   2262  H   GLY A 144      24.363 -10.780  -3.458  1.00  1.64           H  
ATOM   2263 1HA  GLY A 144      22.605 -10.500  -4.839  1.00  1.64           H  
ATOM   2264 2HA  GLY A 144      22.869 -12.096  -5.502  1.00  1.64           H  
ATOM   2265  N   LYS A 145      21.517 -13.361  -3.585  1.00  1.58           N  
ATOM   2266  CA  LYS A 145      20.404 -14.093  -2.992  1.00  1.58           C  
ATOM   2267  C   LYS A 145      19.116 -13.583  -3.640  1.00  1.58           C  
ATOM   2268  O   LYS A 145      19.071 -13.371  -4.859  1.00  1.58           O  
ATOM   2269  CB  LYS A 145      20.360 -13.902  -1.463  1.00  1.58           C  
ATOM   2270  CG  LYS A 145      21.610 -14.344  -0.702  1.00  1.58           C  
ATOM   2271  CD  LYS A 145      21.316 -14.426   0.809  1.00  1.58           C  
ATOM   2272  CE  LYS A 145      22.535 -14.865   1.615  1.00  1.58           C  
ATOM   2273  NZ  LYS A 145      22.209 -15.067   3.086  1.00  1.58           N  
ATOM   2274  H   LYS A 145      22.365 -13.860  -3.851  1.00  1.58           H  
ATOM   2275  HA  LYS A 145      20.508 -15.154  -3.220  1.00  1.58           H  
ATOM   2276 1HB  LYS A 145      20.188 -12.846  -1.232  1.00  1.58           H  
ATOM   2277 2HB  LYS A 145      19.533 -14.473  -1.046  1.00  1.58           H  
ATOM   2278 1HG  LYS A 145      21.950 -15.312  -1.068  1.00  1.58           H  
ATOM   2279 2HG  LYS A 145      22.407 -13.611  -0.866  1.00  1.58           H  
ATOM   2280 1HD  LYS A 145      20.994 -13.449   1.171  1.00  1.58           H  
ATOM   2281 2HD  LYS A 145      20.510 -15.137   0.983  1.00  1.58           H  
ATOM   2282 1HE  LYS A 145      22.919 -15.796   1.206  1.00  1.58           H  
ATOM   2283 2HE  LYS A 145      23.304 -14.099   1.526  1.00  1.58           H  
ATOM   2284 1HZ  LYS A 145      23.045 -15.351   3.569  1.00  1.58           H  
ATOM   2285 2HZ  LYS A 145      21.843 -14.195   3.535  1.00  1.58           H  
ATOM   2286 3HZ  LYS A 145      21.512 -15.784   3.173  1.00  1.58           H  
ATOM   2287  N   THR A 146      18.062 -13.365  -2.856  1.00  1.45           N  
ATOM   2288  CA  THR A 146      16.950 -12.584  -3.370  1.00  1.45           C  
ATOM   2289  C   THR A 146      16.290 -11.863  -2.173  1.00  1.45           C  
ATOM   2290  O   THR A 146      15.868 -12.551  -1.242  1.00  1.45           O  
ATOM   2291  CB  THR A 146      15.948 -13.487  -4.117  1.00  1.45           C  
ATOM   2292  OG1 THR A 146      16.631 -14.227  -5.132  1.00  1.45           O  
ATOM   2293  CG2 THR A 146      14.917 -12.648  -4.786  1.00  1.45           C  
ATOM   2294  H   THR A 146      18.079 -13.641  -1.888  1.00  1.45           H  
ATOM   2295  HA  THR A 146      17.353 -11.862  -4.073  1.00  1.45           H  
ATOM   2296  HB  THR A 146      15.467 -14.172  -3.416  1.00  1.45           H  
ATOM   2297  HG1 THR A 146      17.458 -13.750  -5.380  1.00  1.45           H  
ATOM   2298 1HG2 THR A 146      14.212 -13.287  -5.316  1.00  1.45           H  
ATOM   2299 2HG2 THR A 146      14.413 -12.081  -4.060  1.00  1.45           H  
ATOM   2300 3HG2 THR A 146      15.400 -11.982  -5.495  1.00  1.45           H  
ATOM   2301  N   PRO A 147      16.033 -10.532  -2.188  1.00  1.28           N  
ATOM   2302  CA  PRO A 147      15.393  -9.813  -1.081  1.00  1.28           C  
ATOM   2303  C   PRO A 147      13.969 -10.296  -0.824  1.00  1.28           C  
ATOM   2304  O   PRO A 147      13.441 -10.213   0.293  1.00  1.28           O  
ATOM   2305  CB  PRO A 147      15.400  -8.358  -1.582  1.00  1.28           C  
ATOM   2306  CG  PRO A 147      15.520  -8.450  -3.094  1.00  1.28           C  
ATOM   2307  CD  PRO A 147      16.382  -9.680  -3.346  1.00  1.28           C  
ATOM   2308  HA  PRO A 147      16.009  -9.919  -0.175  1.00  1.28           H  
ATOM   2309 1HB  PRO A 147      14.482  -7.846  -1.262  1.00  1.28           H  
ATOM   2310 2HB  PRO A 147      16.237  -7.800  -1.145  1.00  1.28           H  
ATOM   2311 1HG  PRO A 147      14.523  -8.518  -3.550  1.00  1.28           H  
ATOM   2312 2HG  PRO A 147      15.979  -7.519  -3.481  1.00  1.28           H  
ATOM   2313 1HD  PRO A 147      16.080 -10.107  -4.296  1.00  1.28           H  
ATOM   2314 2HD  PRO A 147      17.455  -9.421  -3.322  1.00  1.28           H  
ATOM   2315  N   LEU A 148      13.388 -10.871  -1.865  1.00  1.12           N  
ATOM   2316  CA  LEU A 148      12.032 -11.352  -1.875  1.00  1.12           C  
ATOM   2317  C   LEU A 148      11.857 -12.604  -1.036  1.00  1.12           C  
ATOM   2318  O   LEU A 148      10.753 -12.887  -0.578  1.00  1.12           O  
ATOM   2319  CB  LEU A 148      11.644 -11.662  -3.310  1.00  1.12           C  
ATOM   2320  CG  LEU A 148      11.628 -10.452  -4.252  1.00  1.12           C  
ATOM   2321  CD1 LEU A 148      11.389 -10.947  -5.657  1.00  1.12           C  
ATOM   2322  CD2 LEU A 148      10.552  -9.451  -3.820  1.00  1.12           C  
ATOM   2323  H   LEU A 148      13.903 -10.924  -2.726  1.00  1.12           H  
ATOM   2324  HA  LEU A 148      11.387 -10.569  -1.487  1.00  1.12           H  
ATOM   2325 1HB  LEU A 148      12.291 -12.418  -3.702  1.00  1.12           H  
ATOM   2326 2HB  LEU A 148      10.652 -12.070  -3.309  1.00  1.12           H  
ATOM   2327  HG  LEU A 148      12.599  -9.963  -4.226  1.00  1.12           H  
ATOM   2328 1HD1 LEU A 148      11.396 -10.106  -6.346  1.00  1.12           H  
ATOM   2329 2HD1 LEU A 148      12.178 -11.644  -5.934  1.00  1.12           H  
ATOM   2330 3HD1 LEU A 148      10.432 -11.453  -5.701  1.00  1.12           H  
ATOM   2331 1HD2 LEU A 148      10.561  -8.598  -4.498  1.00  1.12           H  
ATOM   2332 2HD2 LEU A 148       9.579  -9.924  -3.862  1.00  1.12           H  
ATOM   2333 3HD2 LEU A 148      10.750  -9.107  -2.805  1.00  1.12           H  
ATOM   2334  N   GLU A 149      12.921 -13.399  -0.857  1.00  0.97           N  
ATOM   2335  CA  GLU A 149      12.735 -14.627  -0.087  1.00  0.97           C  
ATOM   2336  C   GLU A 149      12.469 -14.278   1.365  1.00  0.97           C  
ATOM   2337  O   GLU A 149      11.512 -14.759   1.982  1.00  0.97           O  
ATOM   2338  CB  GLU A 149      13.949 -15.557  -0.188  1.00  0.97           C  
ATOM   2339  CG  GLU A 149      13.777 -16.857   0.601  1.00  0.97           C  
ATOM   2340  CD  GLU A 149      14.920 -17.840   0.470  1.00  0.97           C  
ATOM   2341  OE1 GLU A 149      15.832 -17.601  -0.280  1.00  0.97           O  
ATOM   2342  OE2 GLU A 149      14.873 -18.840   1.161  1.00  0.97           O  
ATOM   2343  H   GLU A 149      13.845 -13.140  -1.203  1.00  0.97           H  
ATOM   2344  HA  GLU A 149      11.863 -15.155  -0.475  1.00  0.97           H  
ATOM   2345 1HB  GLU A 149      14.135 -15.807  -1.233  1.00  0.97           H  
ATOM   2346 2HB  GLU A 149      14.835 -15.041   0.189  1.00  0.97           H  
ATOM   2347 1HG  GLU A 149      13.667 -16.595   1.655  1.00  0.97           H  
ATOM   2348 2HG  GLU A 149      12.854 -17.336   0.279  1.00  0.97           H  
ATOM   2349  N   ASP A 150      13.309 -13.412   1.915  1.00  0.86           N  
ATOM   2350  CA  ASP A 150      13.146 -13.027   3.299  1.00  0.86           C  
ATOM   2351  C   ASP A 150      11.847 -12.273   3.482  1.00  0.86           C  
ATOM   2352  O   ASP A 150      11.128 -12.490   4.460  1.00  0.86           O  
ATOM   2353  CB  ASP A 150      14.313 -12.167   3.743  1.00  0.86           C  
ATOM   2354  CG  ASP A 150      15.576 -12.948   3.876  1.00  0.86           C  
ATOM   2355  OD1 ASP A 150      15.531 -14.148   3.867  1.00  0.86           O  
ATOM   2356  OD2 ASP A 150      16.607 -12.329   4.031  1.00  0.86           O  
ATOM   2357  H   ASP A 150      14.066 -13.032   1.363  1.00  0.86           H  
ATOM   2358  HA  ASP A 150      13.112 -13.927   3.912  1.00  0.86           H  
ATOM   2359 1HB  ASP A 150      14.464 -11.363   3.014  1.00  0.86           H  
ATOM   2360 2HB  ASP A 150      14.078 -11.707   4.699  1.00  0.86           H  
ATOM   2361  N   LEU A 151      11.512 -11.436   2.500  1.00  0.79           N  
ATOM   2362  CA  LEU A 151      10.294 -10.667   2.573  1.00  0.79           C  
ATOM   2363  C   LEU A 151       9.075 -11.568   2.623  1.00  0.79           C  
ATOM   2364  O   LEU A 151       8.230 -11.396   3.496  1.00  0.79           O  
ATOM   2365  CB  LEU A 151      10.188  -9.746   1.374  1.00  0.79           C  
ATOM   2366  CG  LEU A 151       8.941  -8.906   1.308  1.00  0.79           C  
ATOM   2367  CD1 LEU A 151       8.909  -7.995   2.542  1.00  0.79           C  
ATOM   2368  CD2 LEU A 151       8.947  -8.120   0.010  1.00  0.79           C  
ATOM   2369  H   LEU A 151      12.140 -11.288   1.706  1.00  0.79           H  
ATOM   2370  HA  LEU A 151      10.316 -10.067   3.481  1.00  0.79           H  
ATOM   2371 1HB  LEU A 151      11.055  -9.084   1.357  1.00  0.79           H  
ATOM   2372 2HB  LEU A 151      10.208 -10.358   0.483  1.00  0.79           H  
ATOM   2373  HG  LEU A 151       8.056  -9.548   1.325  1.00  0.79           H  
ATOM   2374 1HD1 LEU A 151       8.017  -7.371   2.524  1.00  0.79           H  
ATOM   2375 2HD1 LEU A 151       8.903  -8.609   3.442  1.00  0.79           H  
ATOM   2376 3HD1 LEU A 151       9.786  -7.378   2.556  1.00  0.79           H  
ATOM   2377 1HD2 LEU A 151       8.054  -7.532  -0.056  1.00  0.79           H  
ATOM   2378 2HD2 LEU A 151       9.809  -7.478  -0.025  1.00  0.79           H  
ATOM   2379 3HD2 LEU A 151       8.982  -8.800  -0.822  1.00  0.79           H  
ATOM   2380  N   GLU A 152       8.985 -12.555   1.726  1.00  0.74           N  
ATOM   2381  CA  GLU A 152       7.831 -13.450   1.733  1.00  0.74           C  
ATOM   2382  C   GLU A 152       7.662 -14.128   3.080  1.00  0.74           C  
ATOM   2383  O   GLU A 152       6.556 -14.192   3.632  1.00  0.74           O  
ATOM   2384  CB  GLU A 152       7.981 -14.563   0.681  1.00  0.74           C  
ATOM   2385  CG  GLU A 152       6.791 -15.540   0.644  1.00  0.74           C  
ATOM   2386  CD  GLU A 152       6.890 -16.634  -0.416  1.00  0.74           C  
ATOM   2387  OE1 GLU A 152       7.835 -16.655  -1.162  1.00  0.74           O  
ATOM   2388  OE2 GLU A 152       5.994 -17.461  -0.462  1.00  0.74           O  
ATOM   2389  H   GLU A 152       9.707 -12.680   1.015  1.00  0.74           H  
ATOM   2390  HA  GLU A 152       6.937 -12.864   1.522  1.00  0.74           H  
ATOM   2391 1HB  GLU A 152       8.111 -14.131  -0.303  1.00  0.74           H  
ATOM   2392 2HB  GLU A 152       8.885 -15.139   0.897  1.00  0.74           H  
ATOM   2393 1HG  GLU A 152       6.727 -16.016   1.620  1.00  0.74           H  
ATOM   2394 2HG  GLU A 152       5.876 -14.972   0.494  1.00  0.74           H  
ATOM   2395  N   LYS A 153       8.770 -14.630   3.622  1.00  0.72           N  
ATOM   2396  CA  LYS A 153       8.713 -15.348   4.878  1.00  0.72           C  
ATOM   2397  C   LYS A 153       8.276 -14.443   6.038  1.00  0.72           C  
ATOM   2398  O   LYS A 153       7.515 -14.869   6.909  1.00  0.72           O  
ATOM   2399  CB  LYS A 153      10.060 -15.993   5.144  1.00  0.72           C  
ATOM   2400  CG  LYS A 153      10.411 -17.144   4.203  1.00  0.72           C  
ATOM   2401  CD  LYS A 153      11.792 -17.704   4.516  1.00  0.72           C  
ATOM   2402  CE  LYS A 153      12.176 -18.827   3.554  1.00  0.72           C  
ATOM   2403  NZ  LYS A 153      13.549 -19.350   3.826  1.00  0.72           N  
ATOM   2404  H   LYS A 153       9.664 -14.540   3.131  1.00  0.72           H  
ATOM   2405  HA  LYS A 153       7.970 -16.139   4.781  1.00  0.72           H  
ATOM   2406 1HB  LYS A 153      10.851 -15.236   5.092  1.00  0.72           H  
ATOM   2407 2HB  LYS A 153      10.048 -16.400   6.115  1.00  0.72           H  
ATOM   2408 1HG  LYS A 153       9.671 -17.936   4.303  1.00  0.72           H  
ATOM   2409 2HG  LYS A 153      10.398 -16.784   3.172  1.00  0.72           H  
ATOM   2410 1HD  LYS A 153      12.530 -16.900   4.425  1.00  0.72           H  
ATOM   2411 2HD  LYS A 153      11.812 -18.081   5.538  1.00  0.72           H  
ATOM   2412 1HE  LYS A 153      11.462 -19.643   3.646  1.00  0.72           H  
ATOM   2413 2HE  LYS A 153      12.143 -18.443   2.536  1.00  0.72           H  
ATOM   2414 1HZ  LYS A 153      13.770 -20.087   3.161  1.00  0.72           H  
ATOM   2415 2HZ  LYS A 153      14.229 -18.595   3.736  1.00  0.72           H  
ATOM   2416 3HZ  LYS A 153      13.588 -19.720   4.761  1.00  0.72           H  
ATOM   2417  N   VAL A 154       8.719 -13.183   6.036  1.00  0.71           N  
ATOM   2418  CA  VAL A 154       8.311 -12.252   7.083  1.00  0.71           C  
ATOM   2419  C   VAL A 154       6.874 -11.764   6.915  1.00  0.71           C  
ATOM   2420  O   VAL A 154       6.107 -11.767   7.878  1.00  0.71           O  
ATOM   2421  CB  VAL A 154       9.252 -11.051   7.171  1.00  0.71           C  
ATOM   2422  CG1 VAL A 154       8.658 -10.018   8.154  1.00  0.71           C  
ATOM   2423  CG2 VAL A 154      10.636 -11.529   7.695  1.00  0.71           C  
ATOM   2424  H   VAL A 154       9.368 -12.875   5.309  1.00  0.71           H  
ATOM   2425  HA  VAL A 154       8.382 -12.777   8.035  1.00  0.71           H  
ATOM   2426  HB  VAL A 154       9.354 -10.593   6.186  1.00  0.71           H  
ATOM   2427 1HG1 VAL A 154       9.315  -9.157   8.241  1.00  0.71           H  
ATOM   2428 2HG1 VAL A 154       7.687  -9.695   7.790  1.00  0.71           H  
ATOM   2429 3HG1 VAL A 154       8.539 -10.478   9.120  1.00  0.71           H  
ATOM   2430 1HG2 VAL A 154      11.317 -10.689   7.772  1.00  0.71           H  
ATOM   2431 2HG2 VAL A 154      10.513 -11.983   8.679  1.00  0.71           H  
ATOM   2432 3HG2 VAL A 154      11.049 -12.264   7.006  1.00  0.71           H  
ATOM   2433  N   VAL A 155       6.470 -11.406   5.698  1.00  0.71           N  
ATOM   2434  CA  VAL A 155       5.117 -10.898   5.492  1.00  0.71           C  
ATOM   2435  C   VAL A 155       4.093 -11.933   5.929  1.00  0.71           C  
ATOM   2436  O   VAL A 155       3.086 -11.589   6.538  1.00  0.71           O  
ATOM   2437  CB  VAL A 155       4.837 -10.526   4.029  1.00  0.71           C  
ATOM   2438  CG1 VAL A 155       3.373 -10.215   3.896  1.00  0.71           C  
ATOM   2439  CG2 VAL A 155       5.648  -9.315   3.607  1.00  0.71           C  
ATOM   2440  H   VAL A 155       7.116 -11.453   4.915  1.00  0.71           H  
ATOM   2441  HA  VAL A 155       4.983 -10.009   6.101  1.00  0.71           H  
ATOM   2442  HB  VAL A 155       5.078 -11.381   3.385  1.00  0.71           H  
ATOM   2443 1HG1 VAL A 155       3.150  -9.964   2.872  1.00  0.71           H  
ATOM   2444 2HG1 VAL A 155       2.796 -11.083   4.197  1.00  0.71           H  
ATOM   2445 3HG1 VAL A 155       3.118  -9.371   4.534  1.00  0.71           H  
ATOM   2446 1HG2 VAL A 155       5.424  -9.075   2.565  1.00  0.71           H  
ATOM   2447 2HG2 VAL A 155       5.389  -8.479   4.234  1.00  0.71           H  
ATOM   2448 3HG2 VAL A 155       6.694  -9.532   3.711  1.00  0.71           H  
ATOM   2449  N   LYS A 156       4.344 -13.202   5.621  1.00  0.72           N  
ATOM   2450  CA  LYS A 156       3.452 -14.282   6.022  1.00  0.72           C  
ATOM   2451  C   LYS A 156       3.497 -14.620   7.525  1.00  0.72           C  
ATOM   2452  O   LYS A 156       2.657 -15.383   8.011  1.00  0.72           O  
ATOM   2453  CB  LYS A 156       3.756 -15.526   5.187  1.00  0.72           C  
ATOM   2454  CG  LYS A 156       3.343 -15.369   3.735  1.00  0.72           C  
ATOM   2455  CD  LYS A 156       3.668 -16.569   2.875  1.00  0.72           C  
ATOM   2456  CE  LYS A 156       3.071 -16.378   1.477  1.00  0.72           C  
ATOM   2457  NZ  LYS A 156       3.400 -17.493   0.548  1.00  0.72           N  
ATOM   2458  H   LYS A 156       5.181 -13.441   5.082  1.00  0.72           H  
ATOM   2459  HA  LYS A 156       2.433 -13.967   5.794  1.00  0.72           H  
ATOM   2460 1HB  LYS A 156       4.834 -15.721   5.213  1.00  0.72           H  
ATOM   2461 2HB  LYS A 156       3.249 -16.390   5.608  1.00  0.72           H  
ATOM   2462 1HG  LYS A 156       2.275 -15.222   3.703  1.00  0.72           H  
ATOM   2463 2HG  LYS A 156       3.839 -14.489   3.314  1.00  0.72           H  
ATOM   2464 1HD  LYS A 156       4.750 -16.676   2.792  1.00  0.72           H  
ATOM   2465 2HD  LYS A 156       3.260 -17.472   3.322  1.00  0.72           H  
ATOM   2466 1HE  LYS A 156       1.990 -16.318   1.579  1.00  0.72           H  
ATOM   2467 2HE  LYS A 156       3.437 -15.443   1.051  1.00  0.72           H  
ATOM   2468 1HZ  LYS A 156       2.974 -17.323  -0.347  1.00  0.72           H  
ATOM   2469 2HZ  LYS A 156       4.416 -17.544   0.411  1.00  0.72           H  
ATOM   2470 3HZ  LYS A 156       3.065 -18.365   0.918  1.00  0.72           H  
ATOM   2471  N   ALA A 157       4.515 -14.126   8.239  1.00  0.73           N  
ATOM   2472  CA  ALA A 157       4.721 -14.408   9.655  1.00  0.73           C  
ATOM   2473  C   ALA A 157       4.040 -13.413  10.579  1.00  0.73           C  
ATOM   2474  O   ALA A 157       3.568 -13.790  11.654  1.00  0.73           O  
ATOM   2475  CB  ALA A 157       6.196 -14.400   9.958  1.00  0.73           C  
ATOM   2476  H   ALA A 157       5.159 -13.477   7.804  1.00  0.73           H  
ATOM   2477  HA  ALA A 157       4.312 -15.395   9.861  1.00  0.73           H  
ATOM   2478 1HB  ALA A 157       6.362 -14.639  10.992  1.00  0.73           H  
ATOM   2479 2HB  ALA A 157       6.670 -15.132   9.323  1.00  0.73           H  
ATOM   2480 3HB  ALA A 157       6.606 -13.416   9.752  1.00  0.73           H  
ATOM   2481  N   VAL A 158       3.993 -12.146  10.172  1.00  0.73           N  
ATOM   2482  CA  VAL A 158       3.459 -11.102  11.053  1.00  0.73           C  
ATOM   2483  C   VAL A 158       2.244 -10.391  10.487  1.00  0.73           C  
ATOM   2484  O   VAL A 158       1.917 -10.519   9.310  1.00  0.73           O  
ATOM   2485  CB  VAL A 158       4.540 -10.046  11.380  1.00  0.73           C  
ATOM   2486  CG1 VAL A 158       5.698 -10.711  12.087  1.00  0.73           C  
ATOM   2487  CG2 VAL A 158       4.993  -9.333  10.123  1.00  0.73           C  
ATOM   2488  H   VAL A 158       4.403 -11.908   9.266  1.00  0.73           H  
ATOM   2489  HA  VAL A 158       3.161 -11.565  11.995  1.00  0.73           H  
ATOM   2490  HB  VAL A 158       4.120  -9.316  12.070  1.00  0.73           H  
ATOM   2491 1HG1 VAL A 158       6.429  -9.964  12.353  1.00  0.73           H  
ATOM   2492 2HG1 VAL A 158       5.324 -11.187  12.989  1.00  0.73           H  
ATOM   2493 3HG1 VAL A 158       6.157 -11.457  11.444  1.00  0.73           H  
ATOM   2494 1HG2 VAL A 158       5.736  -8.585  10.368  1.00  0.73           H  
ATOM   2495 2HG2 VAL A 158       5.416 -10.045   9.433  1.00  0.73           H  
ATOM   2496 3HG2 VAL A 158       4.131  -8.841   9.658  1.00  0.73           H  
ATOM   2497  N   LYS A 159       1.544  -9.664  11.351  1.00  0.73           N  
ATOM   2498  CA  LYS A 159       0.374  -8.909  10.945  1.00  0.73           C  
ATOM   2499  C   LYS A 159       0.699  -7.429  10.814  1.00  0.73           C  
ATOM   2500  O   LYS A 159       0.141  -6.734   9.960  1.00  0.73           O  
ATOM   2501  CB  LYS A 159      -0.753  -9.107  11.949  1.00  0.73           C  
ATOM   2502  CG  LYS A 159      -1.190 -10.555  12.119  1.00  0.73           C  
ATOM   2503  CD  LYS A 159      -1.602 -11.147  10.790  1.00  0.73           C  
ATOM   2504  CE  LYS A 159      -2.271 -12.497  10.941  1.00  0.73           C  
ATOM   2505  NZ  LYS A 159      -2.564 -13.078   9.632  1.00  0.73           N  
ATOM   2506  H   LYS A 159       1.841  -9.607  12.321  1.00  0.73           H  
ATOM   2507  HA  LYS A 159       0.046  -9.268   9.969  1.00  0.73           H  
ATOM   2508 1HB  LYS A 159      -0.428  -8.739  12.927  1.00  0.73           H  
ATOM   2509 2HB  LYS A 159      -1.618  -8.520  11.646  1.00  0.73           H  
ATOM   2510 1HG  LYS A 159      -0.360 -11.136  12.533  1.00  0.73           H  
ATOM   2511 2HG  LYS A 159      -2.029 -10.606  12.810  1.00  0.73           H  
ATOM   2512 1HD  LYS A 159      -2.302 -10.476  10.286  1.00  0.73           H  
ATOM   2513 2HD  LYS A 159      -0.723 -11.264  10.152  1.00  0.73           H  
ATOM   2514 1HE  LYS A 159      -1.653 -13.185  11.514  1.00  0.73           H  
ATOM   2515 2HE  LYS A 159      -3.217 -12.345  11.463  1.00  0.73           H  
ATOM   2516 1HZ  LYS A 159      -3.106 -13.943   9.717  1.00  0.73           H  
ATOM   2517 2HZ  LYS A 159      -3.155 -12.433   9.121  1.00  0.73           H  
ATOM   2518 3HZ  LYS A 159      -1.729 -13.243   9.108  1.00  0.73           H  
ATOM   2519  N   ILE A 160       1.612  -6.940  11.646  1.00  0.72           N  
ATOM   2520  CA  ILE A 160       1.961  -5.536  11.560  1.00  0.72           C  
ATOM   2521  C   ILE A 160       2.595  -5.280  10.198  1.00  0.72           C  
ATOM   2522  O   ILE A 160       3.249  -6.175   9.663  1.00  0.72           O  
ATOM   2523  CB  ILE A 160       2.855  -5.088  12.720  1.00  0.72           C  
ATOM   2524  CG1 ILE A 160       4.131  -5.881  12.783  1.00  0.72           C  
ATOM   2525  CG2 ILE A 160       2.088  -5.167  14.007  1.00  0.72           C  
ATOM   2526  CD1 ILE A 160       5.063  -5.306  13.802  1.00  0.72           C  
ATOM   2527  H   ILE A 160       2.027  -7.545  12.359  1.00  0.72           H  
ATOM   2528  HA  ILE A 160       1.039  -4.990  11.664  1.00  0.72           H  
ATOM   2529  HB  ILE A 160       3.147  -4.068  12.567  1.00  0.72           H  
ATOM   2530 1HG1 ILE A 160       3.901  -6.904  13.060  1.00  0.72           H  
ATOM   2531 2HG1 ILE A 160       4.623  -5.884  11.807  1.00  0.72           H  
ATOM   2532 1HG2 ILE A 160       2.719  -4.816  14.831  1.00  0.72           H  
ATOM   2533 2HG2 ILE A 160       1.204  -4.539  13.935  1.00  0.72           H  
ATOM   2534 3HG2 ILE A 160       1.786  -6.194  14.183  1.00  0.72           H  
ATOM   2535 1HD1 ILE A 160       5.944  -5.882  13.874  1.00  0.72           H  
ATOM   2536 2HD1 ILE A 160       5.315  -4.282  13.532  1.00  0.72           H  
ATOM   2537 3HD1 ILE A 160       4.565  -5.313  14.762  1.00  0.72           H  
ATOM   2538  N   PRO A 161       2.422  -4.089   9.607  1.00  0.72           N  
ATOM   2539  CA  PRO A 161       2.926  -3.729   8.301  1.00  0.72           C  
ATOM   2540  C   PRO A 161       4.415  -4.002   8.159  1.00  0.72           C  
ATOM   2541  O   PRO A 161       5.203  -3.774   9.091  1.00  0.72           O  
ATOM   2542  CB  PRO A 161       2.628  -2.231   8.257  1.00  0.72           C  
ATOM   2543  CG  PRO A 161       1.431  -2.043   9.126  1.00  0.72           C  
ATOM   2544  CD  PRO A 161       1.628  -3.003  10.258  1.00  0.72           C  
ATOM   2545  HA  PRO A 161       2.359  -4.271   7.530  1.00  0.72           H  
ATOM   2546 1HB  PRO A 161       3.465  -1.717   8.616  1.00  0.72           H  
ATOM   2547 2HB  PRO A 161       2.448  -1.893   7.246  1.00  0.72           H  
ATOM   2548 1HG  PRO A 161       1.370  -0.996   9.463  1.00  0.72           H  
ATOM   2549 2HG  PRO A 161       0.515  -2.250   8.552  1.00  0.72           H  
ATOM   2550 1HD  PRO A 161       2.184  -2.532  11.080  1.00  0.72           H  
ATOM   2551 2HD  PRO A 161       0.625  -3.318  10.545  1.00  0.72           H  
ATOM   2552  N   VAL A 162       4.775  -4.490   6.972  1.00  0.72           N  
ATOM   2553  CA  VAL A 162       6.148  -4.843   6.645  1.00  0.72           C  
ATOM   2554  C   VAL A 162       6.733  -3.978   5.535  1.00  0.72           C  
ATOM   2555  O   VAL A 162       6.129  -3.772   4.466  1.00  0.72           O  
ATOM   2556  CB  VAL A 162       6.247  -6.331   6.251  1.00  0.72           C  
ATOM   2557  CG1 VAL A 162       7.664  -6.692   5.845  1.00  0.72           C  
ATOM   2558  CG2 VAL A 162       5.838  -7.188   7.436  1.00  0.72           C  
ATOM   2559  H   VAL A 162       4.056  -4.626   6.277  1.00  0.72           H  
ATOM   2560  HA  VAL A 162       6.742  -4.705   7.540  1.00  0.72           H  
ATOM   2561  HB  VAL A 162       5.594  -6.521   5.410  1.00  0.72           H  
ATOM   2562 1HG1 VAL A 162       7.709  -7.749   5.579  1.00  0.72           H  
ATOM   2563 2HG1 VAL A 162       7.976  -6.094   4.991  1.00  0.72           H  
ATOM   2564 3HG1 VAL A 162       8.330  -6.499   6.685  1.00  0.72           H  
ATOM   2565 1HG2 VAL A 162       5.900  -8.231   7.170  1.00  0.72           H  
ATOM   2566 2HG2 VAL A 162       6.509  -6.988   8.273  1.00  0.72           H  
ATOM   2567 3HG2 VAL A 162       4.816  -6.955   7.730  1.00  0.72           H  
ATOM   2568  N   ALA A 163       7.922  -3.470   5.818  1.00  0.73           N  
ATOM   2569  CA  ALA A 163       8.674  -2.655   4.904  1.00  0.73           C  
ATOM   2570  C   ALA A 163       9.795  -3.484   4.315  1.00  0.73           C  
ATOM   2571  O   ALA A 163      10.316  -4.384   4.979  1.00  0.73           O  
ATOM   2572  CB  ALA A 163       9.224  -1.413   5.602  1.00  0.73           C  
ATOM   2573  H   ALA A 163       8.332  -3.699   6.714  1.00  0.73           H  
ATOM   2574  HA  ALA A 163       8.017  -2.365   4.113  1.00  0.73           H  
ATOM   2575 1HB  ALA A 163       9.773  -0.809   4.882  1.00  0.73           H  
ATOM   2576 2HB  ALA A 163       8.420  -0.830   6.020  1.00  0.73           H  
ATOM   2577 3HB  ALA A 163       9.880  -1.709   6.402  1.00  0.73           H  
ATOM   2578  N   VAL A 164      10.205  -3.155   3.103  1.00  0.75           N  
ATOM   2579  CA  VAL A 164      11.355  -3.838   2.516  1.00  0.75           C  
ATOM   2580  C   VAL A 164      12.411  -2.886   1.964  1.00  0.75           C  
ATOM   2581  O   VAL A 164      12.090  -1.853   1.366  1.00  0.75           O  
ATOM   2582  CB  VAL A 164      10.891  -4.765   1.393  1.00  0.75           C  
ATOM   2583  CG1 VAL A 164      10.266  -3.977   0.356  1.00  0.75           C  
ATOM   2584  CG2 VAL A 164      12.082  -5.616   0.848  1.00  0.75           C  
ATOM   2585  H   VAL A 164       9.671  -2.453   2.588  1.00  0.75           H  
ATOM   2586  HA  VAL A 164      11.823  -4.448   3.288  1.00  0.75           H  
ATOM   2587  HB  VAL A 164      10.139  -5.419   1.770  1.00  0.75           H  
ATOM   2588 1HG1 VAL A 164       9.965  -4.651  -0.382  1.00  0.75           H  
ATOM   2589 2HG1 VAL A 164       9.409  -3.445   0.768  1.00  0.75           H  
ATOM   2590 3HG1 VAL A 164      10.953  -3.275  -0.053  1.00  0.75           H  
ATOM   2591 1HG2 VAL A 164      11.730  -6.275   0.067  1.00  0.75           H  
ATOM   2592 2HG2 VAL A 164      12.856  -4.998   0.439  1.00  0.75           H  
ATOM   2593 3HG2 VAL A 164      12.497  -6.211   1.666  1.00  0.75           H  
ATOM   2594  N   ALA A 165      13.682  -3.264   2.139  1.00  0.79           N  
ATOM   2595  CA  ALA A 165      14.790  -2.477   1.603  1.00  0.79           C  
ATOM   2596  C   ALA A 165      16.018  -3.336   1.255  1.00  0.79           C  
ATOM   2597  O   ALA A 165      16.218  -4.423   1.795  1.00  0.79           O  
ATOM   2598  CB  ALA A 165      15.178  -1.423   2.608  1.00  0.79           C  
ATOM   2599  H   ALA A 165      13.868  -4.106   2.686  1.00  0.79           H  
ATOM   2600  HA  ALA A 165      14.454  -1.986   0.695  1.00  0.79           H  
ATOM   2601 1HB  ALA A 165      15.986  -0.807   2.216  1.00  0.79           H  
ATOM   2602 2HB  ALA A 165      14.341  -0.812   2.831  1.00  0.79           H  
ATOM   2603 3HB  ALA A 165      15.490  -1.920   3.494  1.00  0.79           H  
ATOM   2604  N   GLY A 166      16.834  -2.834   0.336  1.00  0.83           N  
ATOM   2605  CA  GLY A 166      18.093  -3.477  -0.044  1.00  0.83           C  
ATOM   2606  C   GLY A 166      17.895  -4.354  -1.274  1.00  0.83           C  
ATOM   2607  O   GLY A 166      17.024  -5.217  -1.291  1.00  0.83           O  
ATOM   2608  H   GLY A 166      16.588  -1.952  -0.094  1.00  0.83           H  
ATOM   2609 1HA  GLY A 166      18.847  -2.716  -0.246  1.00  0.83           H  
ATOM   2610 2HA  GLY A 166      18.465  -4.079   0.785  1.00  0.83           H  
ATOM   2611  N   GLY A 167      18.684  -4.124  -2.322  1.00  0.88           N  
ATOM   2612  CA  GLY A 167      18.552  -4.939  -3.530  1.00  0.88           C  
ATOM   2613  C   GLY A 167      17.295  -4.605  -4.349  1.00  0.88           C  
ATOM   2614  O   GLY A 167      16.858  -5.415  -5.167  1.00  0.88           O  
ATOM   2615  H   GLY A 167      19.393  -3.404  -2.281  1.00  0.88           H  
ATOM   2616 1HA  GLY A 167      19.437  -4.801  -4.151  1.00  0.88           H  
ATOM   2617 2HA  GLY A 167      18.528  -5.991  -3.248  1.00  0.88           H  
ATOM   2618  N   LEU A 168      16.709  -3.430  -4.113  1.00  0.93           N  
ATOM   2619  CA  LEU A 168      15.469  -3.052  -4.786  1.00  0.93           C  
ATOM   2620  C   LEU A 168      15.646  -2.024  -5.894  1.00  0.93           C  
ATOM   2621  O   LEU A 168      16.529  -1.166  -5.845  1.00  0.93           O  
ATOM   2622  CB  LEU A 168      14.459  -2.486  -3.780  1.00  0.93           C  
ATOM   2623  CG  LEU A 168      14.104  -3.387  -2.627  1.00  0.93           C  
ATOM   2624  CD1 LEU A 168      13.152  -2.659  -1.767  1.00  0.93           C  
ATOM   2625  CD2 LEU A 168      13.527  -4.703  -3.131  1.00  0.93           C  
ATOM   2626  H   LEU A 168      17.125  -2.804  -3.444  1.00  0.93           H  
ATOM   2627  HA  LEU A 168      15.039  -3.949  -5.229  1.00  0.93           H  
ATOM   2628 1HB  LEU A 168      14.855  -1.557  -3.370  1.00  0.93           H  
ATOM   2629 2HB  LEU A 168      13.535  -2.255  -4.316  1.00  0.93           H  
ATOM   2630  HG  LEU A 168      14.995  -3.592  -2.035  1.00  0.93           H  
ATOM   2631 1HD1 LEU A 168      12.924  -3.268  -0.938  1.00  0.93           H  
ATOM   2632 2HD1 LEU A 168      13.601  -1.738  -1.428  1.00  0.93           H  
ATOM   2633 3HD1 LEU A 168      12.248  -2.433  -2.325  1.00  0.93           H  
ATOM   2634 1HD2 LEU A 168      13.272  -5.339  -2.283  1.00  0.93           H  
ATOM   2635 2HD2 LEU A 168      12.635  -4.505  -3.722  1.00  0.93           H  
ATOM   2636 3HD2 LEU A 168      14.267  -5.210  -3.755  1.00  0.93           H  
ATOM   2637  N   ASN A 169      14.741  -2.102  -6.860  1.00  0.97           N  
ATOM   2638  CA  ASN A 169      14.625  -1.165  -7.977  1.00  0.97           C  
ATOM   2639  C   ASN A 169      13.234  -1.293  -8.604  1.00  0.97           C  
ATOM   2640  O   ASN A 169      12.432  -2.136  -8.189  1.00  0.97           O  
ATOM   2641  CB  ASN A 169      15.732  -1.417  -8.998  1.00  0.97           C  
ATOM   2642  CG  ASN A 169      16.169  -0.161  -9.757  1.00  0.97           C  
ATOM   2643  OD1 ASN A 169      15.341   0.678 -10.131  1.00  0.97           O  
ATOM   2644  ND2 ASN A 169      17.448  -0.030  -9.976  1.00  0.97           N  
ATOM   2645  H   ASN A 169      14.091  -2.873  -6.798  1.00  0.97           H  
ATOM   2646  HA  ASN A 169      14.721  -0.147  -7.595  1.00  0.97           H  
ATOM   2647 1HB  ASN A 169      16.604  -1.836  -8.493  1.00  0.97           H  
ATOM   2648 2HB  ASN A 169      15.390  -2.159  -9.720  1.00  0.97           H  
ATOM   2649 1HD2 ASN A 169      17.793   0.771 -10.464  1.00  0.97           H  
ATOM   2650 2HD2 ASN A 169      18.086  -0.730  -9.653  1.00  0.97           H  
ATOM   2651  N   LEU A 170      12.970  -0.541  -9.663  1.00  1.00           N  
ATOM   2652  CA  LEU A 170      11.645  -0.544 -10.284  1.00  1.00           C  
ATOM   2653  C   LEU A 170      11.296  -1.887 -10.916  1.00  1.00           C  
ATOM   2654  O   LEU A 170      10.128  -2.226 -11.088  1.00  1.00           O  
ATOM   2655  CB  LEU A 170      11.549   0.591 -11.305  1.00  1.00           C  
ATOM   2656  CG  LEU A 170      11.138   1.930 -10.684  1.00  1.00           C  
ATOM   2657  CD1 LEU A 170      12.201   2.306  -9.647  1.00  1.00           C  
ATOM   2658  CD2 LEU A 170      10.991   3.011 -11.754  1.00  1.00           C  
ATOM   2659  H   LEU A 170      13.683   0.100  -9.993  1.00  1.00           H  
ATOM   2660  HA  LEU A 170      10.912  -0.350  -9.514  1.00  1.00           H  
ATOM   2661 1HB  LEU A 170      12.520   0.720 -11.782  1.00  1.00           H  
ATOM   2662 2HB  LEU A 170      10.815   0.323 -12.066  1.00  1.00           H  
ATOM   2663  HG  LEU A 170      10.185   1.816 -10.177  1.00  1.00           H  
ATOM   2664 1HD1 LEU A 170      11.942   3.233  -9.192  1.00  1.00           H  
ATOM   2665 2HD1 LEU A 170      12.269   1.534  -8.885  1.00  1.00           H  
ATOM   2666 3HD1 LEU A 170      13.166   2.412 -10.143  1.00  1.00           H  
ATOM   2667 1HD2 LEU A 170      10.696   3.952 -11.282  1.00  1.00           H  
ATOM   2668 2HD2 LEU A 170      11.941   3.146 -12.270  1.00  1.00           H  
ATOM   2669 3HD2 LEU A 170      10.226   2.712 -12.468  1.00  1.00           H  
ATOM   2670  N   GLU A 171      12.312  -2.688 -11.198  1.00  1.02           N  
ATOM   2671  CA  GLU A 171      12.115  -4.012 -11.768  1.00  1.02           C  
ATOM   2672  C   GLU A 171      11.793  -5.061 -10.688  1.00  1.02           C  
ATOM   2673  O   GLU A 171      11.488  -6.210 -11.008  1.00  1.02           O  
ATOM   2674  CB  GLU A 171      13.368  -4.437 -12.534  1.00  1.02           C  
ATOM   2675  CG  GLU A 171      13.670  -3.586 -13.767  1.00  1.02           C  
ATOM   2676  CD  GLU A 171      14.931  -4.008 -14.493  1.00  1.02           C  
ATOM   2677  OE1 GLU A 171      15.571  -4.932 -14.050  1.00  1.02           O  
ATOM   2678  OE2 GLU A 171      15.248  -3.402 -15.490  1.00  1.02           O  
ATOM   2679  H   GLU A 171      13.249  -2.357 -11.026  1.00  1.02           H  
ATOM   2680  HA  GLU A 171      11.275  -3.968 -12.461  1.00  1.02           H  
ATOM   2681 1HB  GLU A 171      14.231  -4.386 -11.870  1.00  1.02           H  
ATOM   2682 2HB  GLU A 171      13.263  -5.472 -12.857  1.00  1.02           H  
ATOM   2683 1HG  GLU A 171      12.828  -3.654 -14.455  1.00  1.02           H  
ATOM   2684 2HG  GLU A 171      13.766  -2.545 -13.456  1.00  1.02           H  
ATOM   2685  N   THR A 172      11.868  -4.667  -9.408  1.00  1.03           N  
ATOM   2686  CA  THR A 172      11.623  -5.589  -8.305  1.00  1.03           C  
ATOM   2687  C   THR A 172      10.361  -5.191  -7.550  1.00  1.03           C  
ATOM   2688  O   THR A 172       9.722  -6.028  -6.905  1.00  1.03           O  
ATOM   2689  CB  THR A 172      12.756  -5.520  -7.268  1.00  1.03           C  
ATOM   2690  OG1 THR A 172      12.729  -4.223  -6.659  1.00  1.03           O  
ATOM   2691  CG2 THR A 172      14.104  -5.693  -7.940  1.00  1.03           C  
ATOM   2692  H   THR A 172      12.110  -3.709  -9.189  1.00  1.03           H  
ATOM   2693  HA  THR A 172      11.509  -6.602  -8.689  1.00  1.03           H  
ATOM   2694  HB  THR A 172      12.619  -6.289  -6.507  1.00  1.03           H  
ATOM   2695  HG1 THR A 172      12.394  -3.577  -7.309  1.00  1.03           H  
ATOM   2696 1HG2 THR A 172      14.898  -5.620  -7.190  1.00  1.03           H  
ATOM   2697 2HG2 THR A 172      14.150  -6.667  -8.423  1.00  1.03           H  
ATOM   2698 3HG2 THR A 172      14.241  -4.910  -8.687  1.00  1.03           H  
ATOM   2699  N   ILE A 173       9.956  -3.929  -7.683  1.00  1.05           N  
ATOM   2700  CA  ILE A 173       8.827  -3.448  -6.905  1.00  1.05           C  
ATOM   2701  C   ILE A 173       7.545  -4.262  -7.107  1.00  1.05           C  
ATOM   2702  O   ILE A 173       6.890  -4.549  -6.114  1.00  1.05           O  
ATOM   2703  CB  ILE A 173       8.597  -1.932  -7.073  1.00  1.05           C  
ATOM   2704  CG1 ILE A 173       9.750  -1.215  -6.419  1.00  1.05           C  
ATOM   2705  CG2 ILE A 173       7.265  -1.527  -6.467  1.00  1.05           C  
ATOM   2706  CD1 ILE A 173       9.812   0.222  -6.708  1.00  1.05           C  
ATOM   2707  H   ILE A 173      10.507  -3.280  -8.240  1.00  1.05           H  
ATOM   2708  HA  ILE A 173       9.101  -3.561  -5.858  1.00  1.05           H  
ATOM   2709  HB  ILE A 173       8.626  -1.665  -8.115  1.00  1.05           H  
ATOM   2710 1HG1 ILE A 173       9.709  -1.363  -5.364  1.00  1.05           H  
ATOM   2711 2HG1 ILE A 173      10.646  -1.663  -6.773  1.00  1.05           H  
ATOM   2712 1HG2 ILE A 173       7.117  -0.453  -6.583  1.00  1.05           H  
ATOM   2713 2HG2 ILE A 173       6.469  -2.055  -6.979  1.00  1.05           H  
ATOM   2714 3HG2 ILE A 173       7.251  -1.784  -5.407  1.00  1.05           H  
ATOM   2715 1HD1 ILE A 173      10.682   0.639  -6.236  1.00  1.05           H  
ATOM   2716 2HD1 ILE A 173       9.870   0.385  -7.766  1.00  1.05           H  
ATOM   2717 3HD1 ILE A 173       8.929   0.683  -6.317  1.00  1.05           H  
ATOM   2718  N   PRO A 174       7.127  -4.654  -8.326  1.00  1.07           N  
ATOM   2719  CA  PRO A 174       5.953  -5.484  -8.552  1.00  1.07           C  
ATOM   2720  C   PRO A 174       6.000  -6.824  -7.809  1.00  1.07           C  
ATOM   2721  O   PRO A 174       4.952  -7.401  -7.523  1.00  1.07           O  
ATOM   2722  CB  PRO A 174       5.978  -5.684 -10.065  1.00  1.07           C  
ATOM   2723  CG  PRO A 174       6.730  -4.481 -10.593  1.00  1.07           C  
ATOM   2724  CD  PRO A 174       7.802  -4.236  -9.574  1.00  1.07           C  
ATOM   2725  HA  PRO A 174       5.057  -4.940  -8.273  1.00  1.07           H  
ATOM   2726 1HB  PRO A 174       6.476  -6.637 -10.305  1.00  1.07           H  
ATOM   2727 2HB  PRO A 174       4.946  -5.751 -10.450  1.00  1.07           H  
ATOM   2728 1HG  PRO A 174       7.138  -4.685 -11.595  1.00  1.07           H  
ATOM   2729 2HG  PRO A 174       6.052  -3.629 -10.689  1.00  1.07           H  
ATOM   2730 1HD  PRO A 174       8.650  -4.892  -9.807  1.00  1.07           H  
ATOM   2731 2HD  PRO A 174       8.080  -3.198  -9.583  1.00  1.07           H  
ATOM   2732  N   LYS A 175       7.198  -7.320  -7.467  1.00  1.09           N  
ATOM   2733  CA  LYS A 175       7.304  -8.593  -6.762  1.00  1.09           C  
ATOM   2734  C   LYS A 175       7.149  -8.314  -5.278  1.00  1.09           C  
ATOM   2735  O   LYS A 175       6.539  -9.069  -4.519  1.00  1.09           O  
ATOM   2736  CB  LYS A 175       8.634  -9.252  -7.076  1.00  1.09           C  
ATOM   2737  CG  LYS A 175       8.813  -9.622  -8.543  1.00  1.09           C  
ATOM   2738  CD  LYS A 175       7.793 -10.683  -8.972  1.00  1.09           C  
ATOM   2739  CE  LYS A 175       8.158 -12.068  -8.432  1.00  1.09           C  
ATOM   2740  NZ  LYS A 175       7.173 -13.113  -8.862  1.00  1.09           N  
ATOM   2741  H   LYS A 175       8.059  -6.818  -7.661  1.00  1.09           H  
ATOM   2742  HA  LYS A 175       6.495  -9.253  -7.080  1.00  1.09           H  
ATOM   2743 1HB  LYS A 175       9.449  -8.591  -6.784  1.00  1.09           H  
ATOM   2744 2HB  LYS A 175       8.710 -10.157  -6.493  1.00  1.09           H  
ATOM   2745 1HG  LYS A 175       8.685  -8.726  -9.156  1.00  1.09           H  
ATOM   2746 2HG  LYS A 175       9.820 -10.008  -8.701  1.00  1.09           H  
ATOM   2747 1HD  LYS A 175       6.798 -10.416  -8.595  1.00  1.09           H  
ATOM   2748 2HD  LYS A 175       7.747 -10.729 -10.059  1.00  1.09           H  
ATOM   2749 1HE  LYS A 175       9.145 -12.340  -8.802  1.00  1.09           H  
ATOM   2750 2HE  LYS A 175       8.185 -12.036  -7.341  1.00  1.09           H  
ATOM   2751 1HZ  LYS A 175       7.439 -14.008  -8.492  1.00  1.09           H  
ATOM   2752 2HZ  LYS A 175       6.243 -12.862  -8.490  1.00  1.09           H  
ATOM   2753 3HZ  LYS A 175       7.131 -13.163  -9.864  1.00  1.09           H  
ATOM   2754  N   VAL A 176       7.656  -7.167  -4.872  1.00  1.09           N  
ATOM   2755  CA  VAL A 176       7.505  -6.727  -3.504  1.00  1.09           C  
ATOM   2756  C   VAL A 176       6.020  -6.517  -3.196  1.00  1.09           C  
ATOM   2757  O   VAL A 176       5.519  -6.912  -2.131  1.00  1.09           O  
ATOM   2758  CB  VAL A 176       8.297  -5.449  -3.287  1.00  1.09           C  
ATOM   2759  CG1 VAL A 176       7.965  -4.911  -2.057  1.00  1.09           C  
ATOM   2760  CG2 VAL A 176       9.786  -5.735  -3.332  1.00  1.09           C  
ATOM   2761  H   VAL A 176       8.171  -6.588  -5.538  1.00  1.09           H  
ATOM   2762  HA  VAL A 176       7.898  -7.501  -2.844  1.00  1.09           H  
ATOM   2763  HB  VAL A 176       8.044  -4.729  -4.037  1.00  1.09           H  
ATOM   2764 1HG1 VAL A 176       8.541  -4.022  -1.956  1.00  1.09           H  
ATOM   2765 2HG1 VAL A 176       6.905  -4.683  -2.045  1.00  1.09           H  
ATOM   2766 3HG1 VAL A 176       8.197  -5.607  -1.279  1.00  1.09           H  
ATOM   2767 1HG2 VAL A 176      10.329  -4.805  -3.168  1.00  1.09           H  
ATOM   2768 2HG2 VAL A 176      10.047  -6.451  -2.556  1.00  1.09           H  
ATOM   2769 3HG2 VAL A 176      10.046  -6.141  -4.308  1.00  1.09           H  
ATOM   2770  N   ILE A 177       5.322  -5.912  -4.167  1.00  1.08           N  
ATOM   2771  CA  ILE A 177       3.892  -5.678  -4.075  1.00  1.08           C  
ATOM   2772  C   ILE A 177       3.139  -7.013  -4.036  1.00  1.08           C  
ATOM   2773  O   ILE A 177       2.301  -7.237  -3.162  1.00  1.08           O  
ATOM   2774  CB  ILE A 177       3.372  -4.879  -5.296  1.00  1.08           C  
ATOM   2775  CG1 ILE A 177       3.908  -3.457  -5.342  1.00  1.08           C  
ATOM   2776  CG2 ILE A 177       1.859  -4.851  -5.284  1.00  1.08           C  
ATOM   2777  CD1 ILE A 177       3.640  -2.725  -6.685  1.00  1.08           C  
ATOM   2778  H   ILE A 177       5.823  -5.592  -4.995  1.00  1.08           H  
ATOM   2779  HA  ILE A 177       3.685  -5.139  -3.159  1.00  1.08           H  
ATOM   2780  HB  ILE A 177       3.704  -5.373  -6.206  1.00  1.08           H  
ATOM   2781 1HG1 ILE A 177       3.444  -2.905  -4.581  1.00  1.08           H  
ATOM   2782 2HG1 ILE A 177       4.970  -3.473  -5.152  1.00  1.08           H  
ATOM   2783 1HG2 ILE A 177       1.509  -4.316  -6.155  1.00  1.08           H  
ATOM   2784 2HG2 ILE A 177       1.474  -5.869  -5.307  1.00  1.08           H  
ATOM   2785 3HG2 ILE A 177       1.501  -4.354  -4.396  1.00  1.08           H  
ATOM   2786 1HD1 ILE A 177       4.036  -1.720  -6.655  1.00  1.08           H  
ATOM   2787 2HD1 ILE A 177       4.102  -3.238  -7.488  1.00  1.08           H  
ATOM   2788 3HD1 ILE A 177       2.567  -2.680  -6.864  1.00  1.08           H  
ATOM   2789  N   GLU A 178       3.486  -7.930  -4.950  1.00  1.05           N  
ATOM   2790  CA  GLU A 178       2.861  -9.252  -5.036  1.00  1.05           C  
ATOM   2791  C   GLU A 178       2.942 -10.030  -3.727  1.00  1.05           C  
ATOM   2792  O   GLU A 178       1.988 -10.704  -3.343  1.00  1.05           O  
ATOM   2793  CB  GLU A 178       3.530 -10.069  -6.142  1.00  1.05           C  
ATOM   2794  CG  GLU A 178       2.934 -11.448  -6.420  1.00  1.05           C  
ATOM   2795  CD  GLU A 178       3.650 -12.160  -7.569  1.00  1.05           C  
ATOM   2796  OE1 GLU A 178       4.841 -12.383  -7.460  1.00  1.05           O  
ATOM   2797  OE2 GLU A 178       3.019 -12.464  -8.547  1.00  1.05           O  
ATOM   2798  H   GLU A 178       4.179  -7.696  -5.659  1.00  1.05           H  
ATOM   2799  HA  GLU A 178       1.809  -9.115  -5.287  1.00  1.05           H  
ATOM   2800 1HB  GLU A 178       3.503  -9.505  -7.072  1.00  1.05           H  
ATOM   2801 2HB  GLU A 178       4.576 -10.219  -5.887  1.00  1.05           H  
ATOM   2802 1HG  GLU A 178       3.032 -12.052  -5.519  1.00  1.05           H  
ATOM   2803 2HG  GLU A 178       1.874 -11.347  -6.650  1.00  1.05           H  
ATOM   2804  N   LEU A 179       4.059  -9.895  -3.015  1.00  1.00           N  
ATOM   2805  CA  LEU A 179       4.258 -10.607  -1.759  1.00  1.00           C  
ATOM   2806  C   LEU A 179       3.561 -10.006  -0.549  1.00  1.00           C  
ATOM   2807  O   LEU A 179       3.660 -10.562   0.545  1.00  1.00           O  
ATOM   2808  CB  LEU A 179       5.740 -10.720  -1.438  1.00  1.00           C  
ATOM   2809  CG  LEU A 179       6.527 -11.603  -2.376  1.00  1.00           C  
ATOM   2810  CD1 LEU A 179       7.975 -11.541  -1.990  1.00  1.00           C  
ATOM   2811  CD2 LEU A 179       5.972 -13.013  -2.307  1.00  1.00           C  
ATOM   2812  H   LEU A 179       4.823  -9.335  -3.397  1.00  1.00           H  
ATOM   2813  HA  LEU A 179       3.868 -11.614  -1.895  1.00  1.00           H  
ATOM   2814 1HB  LEU A 179       6.178  -9.716  -1.487  1.00  1.00           H  
ATOM   2815 2HB  LEU A 179       5.861 -11.102  -0.423  1.00  1.00           H  
ATOM   2816  HG  LEU A 179       6.436 -11.242  -3.397  1.00  1.00           H  
ATOM   2817 1HD1 LEU A 179       8.541 -12.173  -2.656  1.00  1.00           H  
ATOM   2818 2HD1 LEU A 179       8.313 -10.527  -2.070  1.00  1.00           H  
ATOM   2819 3HD1 LEU A 179       8.105 -11.884  -0.973  1.00  1.00           H  
ATOM   2820 1HD2 LEU A 179       6.537 -13.662  -2.978  1.00  1.00           H  
ATOM   2821 2HD2 LEU A 179       6.056 -13.383  -1.296  1.00  1.00           H  
ATOM   2822 3HD2 LEU A 179       4.923 -13.007  -2.605  1.00  1.00           H  
ATOM   2823  N   GLY A 180       2.877  -8.881  -0.717  1.00  0.93           N  
ATOM   2824  CA  GLY A 180       2.175  -8.285   0.404  1.00  0.93           C  
ATOM   2825  C   GLY A 180       2.966  -7.285   1.245  1.00  0.93           C  
ATOM   2826  O   GLY A 180       2.606  -7.029   2.401  1.00  0.93           O  
ATOM   2827  H   GLY A 180       2.805  -8.438  -1.634  1.00  0.93           H  
ATOM   2828 1HA  GLY A 180       1.292  -7.781   0.010  1.00  0.93           H  
ATOM   2829 2HA  GLY A 180       1.802  -9.076   1.043  1.00  0.93           H  
ATOM   2830  N   ALA A 181       4.065  -6.727   0.726  1.00  0.87           N  
ATOM   2831  CA  ALA A 181       4.748  -5.718   1.536  1.00  0.87           C  
ATOM   2832  C   ALA A 181       3.766  -4.584   1.688  1.00  0.87           C  
ATOM   2833  O   ALA A 181       2.852  -4.455   0.873  1.00  0.87           O  
ATOM   2834  CB  ALA A 181       6.031  -5.198   0.914  1.00  0.87           C  
ATOM   2835  H   ALA A 181       4.397  -6.941  -0.220  1.00  0.87           H  
ATOM   2836  HA  ALA A 181       4.967  -6.138   2.520  1.00  0.87           H  
ATOM   2837 1HB  ALA A 181       6.472  -4.430   1.559  1.00  0.87           H  
ATOM   2838 2HB  ALA A 181       6.723  -6.004   0.796  1.00  0.87           H  
ATOM   2839 3HB  ALA A 181       5.799  -4.770  -0.048  1.00  0.87           H  
ATOM   2840  N   THR A 182       3.899  -3.781   2.723  1.00  0.81           N  
ATOM   2841  CA  THR A 182       3.009  -2.641   2.826  1.00  0.81           C  
ATOM   2842  C   THR A 182       3.758  -1.344   2.538  1.00  0.81           C  
ATOM   2843  O   THR A 182       3.148  -0.348   2.129  1.00  0.81           O  
ATOM   2844  CB  THR A 182       2.390  -2.596   4.210  1.00  0.81           C  
ATOM   2845  OG1 THR A 182       3.434  -2.475   5.166  1.00  0.81           O  
ATOM   2846  CG2 THR A 182       1.612  -3.882   4.481  1.00  0.81           C  
ATOM   2847  H   THR A 182       4.636  -3.928   3.406  1.00  0.81           H  
ATOM   2848  HA  THR A 182       2.209  -2.745   2.099  1.00  0.81           H  
ATOM   2849  HB  THR A 182       1.732  -1.733   4.285  1.00  0.81           H  
ATOM   2850  HG1 THR A 182       4.164  -1.978   4.772  1.00  0.81           H  
ATOM   2851 1HG2 THR A 182       1.179  -3.847   5.477  1.00  0.81           H  
ATOM   2852 2HG2 THR A 182       0.814  -3.989   3.744  1.00  0.81           H  
ATOM   2853 3HG2 THR A 182       2.284  -4.739   4.408  1.00  0.81           H  
ATOM   2854  N   ILE A 183       5.072  -1.375   2.782  1.00  0.77           N  
ATOM   2855  CA  ILE A 183       5.963  -0.238   2.583  1.00  0.77           C  
ATOM   2856  C   ILE A 183       7.154  -0.669   1.739  1.00  0.77           C  
ATOM   2857  O   ILE A 183       7.755  -1.718   1.979  1.00  0.77           O  
ATOM   2858  CB  ILE A 183       6.482   0.347   3.918  1.00  0.77           C  
ATOM   2859  CG1 ILE A 183       5.373   0.851   4.796  1.00  0.77           C  
ATOM   2860  CG2 ILE A 183       7.474   1.486   3.657  1.00  0.77           C  
ATOM   2861  CD1 ILE A 183       5.826   1.155   6.158  1.00  0.77           C  
ATOM   2862  H   ILE A 183       5.479  -2.237   3.142  1.00  0.77           H  
ATOM   2863  HA  ILE A 183       5.428   0.538   2.047  1.00  0.77           H  
ATOM   2864  HB  ILE A 183       6.946  -0.417   4.452  1.00  0.77           H  
ATOM   2865 1HG1 ILE A 183       5.013   1.760   4.402  1.00  0.77           H  
ATOM   2866 2HG1 ILE A 183       4.567   0.131   4.845  1.00  0.77           H  
ATOM   2867 1HG2 ILE A 183       7.838   1.865   4.607  1.00  0.77           H  
ATOM   2868 2HG2 ILE A 183       8.317   1.130   3.073  1.00  0.77           H  
ATOM   2869 3HG2 ILE A 183       6.976   2.289   3.113  1.00  0.77           H  
ATOM   2870 1HD1 ILE A 183       4.992   1.545   6.721  1.00  0.77           H  
ATOM   2871 2HD1 ILE A 183       6.207   0.251   6.633  1.00  0.77           H  
ATOM   2872 3HD1 ILE A 183       6.613   1.895   6.106  1.00  0.77           H  
ATOM   2873  N   VAL A 184       7.479   0.102   0.731  1.00  0.76           N  
ATOM   2874  CA  VAL A 184       8.639  -0.260  -0.060  1.00  0.76           C  
ATOM   2875  C   VAL A 184       9.612   0.883  -0.007  1.00  0.76           C  
ATOM   2876  O   VAL A 184       9.230   2.026  -0.276  1.00  0.76           O  
ATOM   2877  CB  VAL A 184       8.227  -0.557  -1.487  1.00  0.76           C  
ATOM   2878  CG1 VAL A 184       9.414  -0.974  -2.313  1.00  0.76           C  
ATOM   2879  CG2 VAL A 184       7.159  -1.581  -1.443  1.00  0.76           C  
ATOM   2880  H   VAL A 184       6.928   0.939   0.536  1.00  0.76           H  
ATOM   2881  HA  VAL A 184       9.123  -1.137   0.362  1.00  0.76           H  
ATOM   2882  HB  VAL A 184       7.857   0.347  -1.933  1.00  0.76           H  
ATOM   2883 1HG1 VAL A 184       9.077  -1.158  -3.313  1.00  0.76           H  
ATOM   2884 2HG1 VAL A 184      10.166  -0.187  -2.314  1.00  0.76           H  
ATOM   2885 3HG1 VAL A 184       9.846  -1.881  -1.898  1.00  0.76           H  
ATOM   2886 1HG2 VAL A 184       6.827  -1.824  -2.448  1.00  0.76           H  
ATOM   2887 2HG2 VAL A 184       7.533  -2.451  -0.952  1.00  0.76           H  
ATOM   2888 3HG2 VAL A 184       6.335  -1.185  -0.870  1.00  0.76           H  
ATOM   2889  N   ILE A 185      10.850   0.599   0.370  1.00  0.76           N  
ATOM   2890  CA  ILE A 185      11.805   1.673   0.494  1.00  0.76           C  
ATOM   2891  C   ILE A 185      12.738   1.660  -0.687  1.00  0.76           C  
ATOM   2892  O   ILE A 185      13.401   0.662  -0.969  1.00  0.76           O  
ATOM   2893  CB  ILE A 185      12.618   1.536   1.769  1.00  0.76           C  
ATOM   2894  CG1 ILE A 185      11.676   1.484   2.945  1.00  0.76           C  
ATOM   2895  CG2 ILE A 185      13.552   2.731   1.912  1.00  0.76           C  
ATOM   2896  CD1 ILE A 185      12.314   1.159   4.227  1.00  0.76           C  
ATOM   2897  H   ILE A 185      11.138  -0.354   0.596  1.00  0.76           H  
ATOM   2898  HA  ILE A 185      11.279   2.618   0.512  1.00  0.76           H  
ATOM   2899  HB  ILE A 185      13.171   0.627   1.735  1.00  0.76           H  
ATOM   2900 1HG1 ILE A 185      11.211   2.399   3.035  1.00  0.76           H  
ATOM   2901 2HG1 ILE A 185      10.919   0.725   2.750  1.00  0.76           H  
ATOM   2902 1HG2 ILE A 185      14.129   2.642   2.834  1.00  0.76           H  
ATOM   2903 2HG2 ILE A 185      14.227   2.764   1.062  1.00  0.76           H  
ATOM   2904 3HG2 ILE A 185      12.965   3.652   1.942  1.00  0.76           H  
ATOM   2905 1HD1 ILE A 185      11.563   1.137   5.017  1.00  0.76           H  
ATOM   2906 2HD1 ILE A 185      12.784   0.207   4.142  1.00  0.76           H  
ATOM   2907 3HD1 ILE A 185      13.066   1.913   4.464  1.00  0.76           H  
ATOM   2908  N   VAL A 186      12.769   2.763  -1.395  1.00  0.77           N  
ATOM   2909  CA  VAL A 186      13.591   2.844  -2.575  1.00  0.77           C  
ATOM   2910  C   VAL A 186      14.650   3.918  -2.360  1.00  0.77           C  
ATOM   2911  O   VAL A 186      14.342   5.045  -1.968  1.00  0.77           O  
ATOM   2912  CB  VAL A 186      12.711   3.118  -3.795  1.00  0.77           C  
ATOM   2913  CG1 VAL A 186      13.550   3.210  -5.008  1.00  0.77           C  
ATOM   2914  CG2 VAL A 186      11.666   2.033  -3.914  1.00  0.77           C  
ATOM   2915  H   VAL A 186      12.198   3.554  -1.095  1.00  0.77           H  
ATOM   2916  HA  VAL A 186      14.092   1.888  -2.729  1.00  0.77           H  
ATOM   2917  HB  VAL A 186      12.212   4.071  -3.662  1.00  0.77           H  
ATOM   2918 1HG1 VAL A 186      12.931   3.420  -5.865  1.00  0.77           H  
ATOM   2919 2HG1 VAL A 186      14.280   4.009  -4.879  1.00  0.77           H  
ATOM   2920 3HG1 VAL A 186      14.068   2.262  -5.157  1.00  0.77           H  
ATOM   2921 1HG2 VAL A 186      11.038   2.248  -4.756  1.00  0.77           H  
ATOM   2922 2HG2 VAL A 186      12.151   1.064  -4.048  1.00  0.77           H  
ATOM   2923 3HG2 VAL A 186      11.056   2.013  -3.012  1.00  0.77           H  
ATOM   2924  N   GLY A 187      15.904   3.539  -2.563  1.00  0.79           N  
ATOM   2925  CA  GLY A 187      17.028   4.430  -2.320  1.00  0.79           C  
ATOM   2926  C   GLY A 187      17.680   4.954  -3.578  1.00  0.79           C  
ATOM   2927  O   GLY A 187      17.232   5.955  -4.152  1.00  0.79           O  
ATOM   2928  H   GLY A 187      16.079   2.595  -2.886  1.00  0.79           H  
ATOM   2929 1HA  GLY A 187      16.688   5.284  -1.738  1.00  0.79           H  
ATOM   2930 2HA  GLY A 187      17.772   3.914  -1.713  1.00  0.79           H  
ATOM   2931  N   SER A 188      18.747   4.280  -4.006  1.00  0.81           N  
ATOM   2932  CA  SER A 188      19.554   4.732  -5.134  1.00  0.81           C  
ATOM   2933  C   SER A 188      18.791   4.857  -6.458  1.00  0.81           C  
ATOM   2934  O   SER A 188      19.073   5.750  -7.256  1.00  0.81           O  
ATOM   2935  CB  SER A 188      20.721   3.778  -5.285  1.00  0.81           C  
ATOM   2936  OG  SER A 188      20.284   2.497  -5.640  1.00  0.81           O  
ATOM   2937  H   SER A 188      19.038   3.453  -3.502  1.00  0.81           H  
ATOM   2938  HA  SER A 188      19.956   5.709  -4.887  1.00  0.81           H  
ATOM   2939 1HB  SER A 188      21.400   4.158  -6.048  1.00  0.81           H  
ATOM   2940 2HB  SER A 188      21.274   3.731  -4.349  1.00  0.81           H  
ATOM   2941  HG  SER A 188      21.074   1.948  -5.683  1.00  0.81           H  
ATOM   2942  N   ALA A 189      17.726   4.076  -6.640  1.00  0.82           N  
ATOM   2943  CA  ALA A 189      16.927   4.171  -7.864  1.00  0.82           C  
ATOM   2944  C   ALA A 189      16.349   5.580  -8.035  1.00  0.82           C  
ATOM   2945  O   ALA A 189      16.093   6.015  -9.156  1.00  0.82           O  
ATOM   2946  CB  ALA A 189      15.802   3.160  -7.860  1.00  0.82           C  
ATOM   2947  H   ALA A 189      17.515   3.370  -5.950  1.00  0.82           H  
ATOM   2948  HA  ALA A 189      17.583   3.966  -8.710  1.00  0.82           H  
ATOM   2949 1HB  ALA A 189      15.240   3.235  -8.792  1.00  0.82           H  
ATOM   2950 2HB  ALA A 189      16.213   2.156  -7.759  1.00  0.82           H  
ATOM   2951 3HB  ALA A 189      15.167   3.369  -7.051  1.00  0.82           H  
ATOM   2952  N   ILE A 190      16.087   6.257  -6.912  1.00  0.81           N  
ATOM   2953  CA  ILE A 190      15.520   7.593  -6.902  1.00  0.81           C  
ATOM   2954  C   ILE A 190      16.602   8.641  -6.661  1.00  0.81           C  
ATOM   2955  O   ILE A 190      16.770   9.569  -7.452  1.00  0.81           O  
ATOM   2956  CB  ILE A 190      14.429   7.713  -5.808  1.00  0.81           C  
ATOM   2957  CG1 ILE A 190      13.275   6.781  -6.123  1.00  0.81           C  
ATOM   2958  CG2 ILE A 190      13.925   9.150  -5.692  1.00  0.81           C  
ATOM   2959  CD1 ILE A 190      12.300   6.684  -5.011  1.00  0.81           C  
ATOM   2960  H   ILE A 190      16.352   5.854  -6.017  1.00  0.81           H  
ATOM   2961  HA  ILE A 190      15.067   7.789  -7.873  1.00  0.81           H  
ATOM   2962  HB  ILE A 190      14.851   7.399  -4.848  1.00  0.81           H  
ATOM   2963 1HG1 ILE A 190      12.750   7.151  -6.992  1.00  0.81           H  
ATOM   2964 2HG1 ILE A 190      13.664   5.797  -6.345  1.00  0.81           H  
ATOM   2965 1HG2 ILE A 190      13.165   9.209  -4.918  1.00  0.81           H  
ATOM   2966 2HG2 ILE A 190      14.753   9.806  -5.435  1.00  0.81           H  
ATOM   2967 3HG2 ILE A 190      13.490   9.457  -6.642  1.00  0.81           H  
ATOM   2968 1HD1 ILE A 190      11.494   6.023  -5.265  1.00  0.81           H  
ATOM   2969 2HD1 ILE A 190      12.806   6.311  -4.118  1.00  0.81           H  
ATOM   2970 3HD1 ILE A 190      11.901   7.678  -4.821  1.00  0.81           H  
ATOM   2971  N   THR A 191      17.387   8.450  -5.601  1.00  0.80           N  
ATOM   2972  CA  THR A 191      18.374   9.440  -5.184  1.00  0.80           C  
ATOM   2973  C   THR A 191      19.572   9.621  -6.114  1.00  0.80           C  
ATOM   2974  O   THR A 191      20.227  10.663  -6.068  1.00  0.80           O  
ATOM   2975  CB  THR A 191      18.899   9.117  -3.774  1.00  0.80           C  
ATOM   2976  OG1 THR A 191      19.453   7.813  -3.770  1.00  0.80           O  
ATOM   2977  CG2 THR A 191      17.804   9.185  -2.732  1.00  0.80           C  
ATOM   2978  H   THR A 191      17.260   7.612  -5.035  1.00  0.80           H  
ATOM   2979  HA  THR A 191      17.861  10.397  -5.138  1.00  0.80           H  
ATOM   2980  HB  THR A 191      19.681   9.829  -3.519  1.00  0.80           H  
ATOM   2981  HG1 THR A 191      18.715   7.169  -3.822  1.00  0.80           H  
ATOM   2982 1HG2 THR A 191      18.241   8.954  -1.779  1.00  0.80           H  
ATOM   2983 2HG2 THR A 191      17.383  10.161  -2.692  1.00  0.80           H  
ATOM   2984 3HG2 THR A 191      17.021   8.459  -2.965  1.00  0.80           H  
ATOM   2985  N   LYS A 192      19.879   8.628  -6.952  1.00  0.77           N  
ATOM   2986  CA  LYS A 192      20.993   8.754  -7.878  1.00  0.77           C  
ATOM   2987  C   LYS A 192      20.488   8.989  -9.299  1.00  0.77           C  
ATOM   2988  O   LYS A 192      21.263   8.934 -10.258  1.00  0.77           O  
ATOM   2989  CB  LYS A 192      21.876   7.510  -7.835  1.00  0.77           C  
ATOM   2990  CG  LYS A 192      22.470   7.210  -6.449  1.00  0.77           C  
ATOM   2991  CD  LYS A 192      23.417   8.306  -5.966  1.00  0.77           C  
ATOM   2992  CE  LYS A 192      24.043   7.934  -4.617  1.00  0.77           C  
ATOM   2993  NZ  LYS A 192      24.930   9.012  -4.089  1.00  0.77           N  
ATOM   2994  H   LYS A 192      19.358   7.754  -6.954  1.00  0.77           H  
ATOM   2995  HA  LYS A 192      21.594   9.616  -7.592  1.00  0.77           H  
ATOM   2996 1HB  LYS A 192      21.295   6.642  -8.148  1.00  0.77           H  
ATOM   2997 2HB  LYS A 192      22.700   7.624  -8.538  1.00  0.77           H  
ATOM   2998 1HG  LYS A 192      21.655   7.124  -5.732  1.00  0.77           H  
ATOM   2999 2HG  LYS A 192      23.003   6.262  -6.479  1.00  0.77           H  
ATOM   3000 1HD  LYS A 192      24.210   8.457  -6.700  1.00  0.77           H  
ATOM   3001 2HD  LYS A 192      22.863   9.241  -5.855  1.00  0.77           H  
ATOM   3002 1HE  LYS A 192      23.245   7.750  -3.897  1.00  0.77           H  
ATOM   3003 2HE  LYS A 192      24.629   7.023  -4.736  1.00  0.77           H  
ATOM   3004 1HZ  LYS A 192      25.315   8.724  -3.198  1.00  0.77           H  
ATOM   3005 2HZ  LYS A 192      25.681   9.187  -4.742  1.00  0.77           H  
ATOM   3006 3HZ  LYS A 192      24.387   9.857  -3.963  1.00  0.77           H  
ATOM   3007  N   SER A 193      19.185   9.220  -9.444  1.00  0.74           N  
ATOM   3008  CA  SER A 193      18.606   9.408 -10.758  1.00  0.74           C  
ATOM   3009  C   SER A 193      18.730  10.836 -11.229  1.00  0.74           C  
ATOM   3010  O   SER A 193      18.742  11.775 -10.438  1.00  0.74           O  
ATOM   3011  CB  SER A 193      17.146   9.021 -10.787  1.00  0.74           C  
ATOM   3012  OG  SER A 193      16.588   9.308 -12.055  1.00  0.74           O  
ATOM   3013  H   SER A 193      18.567   9.284  -8.634  1.00  0.74           H  
ATOM   3014  HA  SER A 193      19.142   8.770 -11.460  1.00  0.74           H  
ATOM   3015 1HB  SER A 193      17.049   7.961 -10.569  1.00  0.74           H  
ATOM   3016 2HB  SER A 193      16.603   9.565 -10.015  1.00  0.74           H  
ATOM   3017  HG  SER A 193      15.701   8.929 -12.035  1.00  0.74           H  
ATOM   3018  N   LYS A 194      18.795  10.999 -12.544  1.00  0.72           N  
ATOM   3019  CA  LYS A 194      18.790  12.319 -13.162  1.00  0.72           C  
ATOM   3020  C   LYS A 194      17.448  13.021 -12.939  1.00  0.72           C  
ATOM   3021  O   LYS A 194      17.346  14.244 -13.056  1.00  0.72           O  
ATOM   3022  CB  LYS A 194      19.084  12.209 -14.654  1.00  0.72           C  
ATOM   3023  CG  LYS A 194      20.509  11.781 -14.980  1.00  0.72           C  
ATOM   3024  CD  LYS A 194      20.729  11.681 -16.485  1.00  0.72           C  
ATOM   3025  CE  LYS A 194      22.155  11.261 -16.812  1.00  0.72           C  
ATOM   3026  NZ  LYS A 194      22.370  11.131 -18.279  1.00  0.72           N  
ATOM   3027  H   LYS A 194      18.814  10.176 -13.130  1.00  0.72           H  
ATOM   3028  HA  LYS A 194      19.568  12.923 -12.693  1.00  0.72           H  
ATOM   3029 1HB  LYS A 194      18.402  11.489 -15.106  1.00  0.72           H  
ATOM   3030 2HB  LYS A 194      18.904  13.173 -15.131  1.00  0.72           H  
ATOM   3031 1HG  LYS A 194      21.209  12.507 -14.565  1.00  0.72           H  
ATOM   3032 2HG  LYS A 194      20.708  10.811 -14.522  1.00  0.72           H  
ATOM   3033 1HD  LYS A 194      20.037  10.950 -16.905  1.00  0.72           H  
ATOM   3034 2HD  LYS A 194      20.531  12.649 -16.946  1.00  0.72           H  
ATOM   3035 1HE  LYS A 194      22.845  12.006 -16.419  1.00  0.72           H  
ATOM   3036 2HE  LYS A 194      22.363  10.302 -16.339  1.00  0.72           H  
ATOM   3037 1HZ  LYS A 194      23.324  10.852 -18.458  1.00  0.72           H  
ATOM   3038 2HZ  LYS A 194      21.740  10.434 -18.651  1.00  0.72           H  
ATOM   3039 3HZ  LYS A 194      22.190  12.019 -18.725  1.00  0.72           H  
ATOM   3040  N   ASP A 195      16.413  12.227 -12.648  1.00  0.69           N  
ATOM   3041  CA  ASP A 195      15.073  12.730 -12.424  1.00  0.69           C  
ATOM   3042  C   ASP A 195      14.316  11.936 -11.347  1.00  0.69           C  
ATOM   3043  O   ASP A 195      13.511  11.062 -11.688  1.00  0.69           O  
ATOM   3044  CB  ASP A 195      14.291  12.676 -13.742  1.00  0.69           C  
ATOM   3045  CG  ASP A 195      12.918  13.292 -13.658  1.00  0.69           C  
ATOM   3046  OD1 ASP A 195      12.523  13.662 -12.577  1.00  0.69           O  
ATOM   3047  OD2 ASP A 195      12.235  13.330 -14.648  1.00  0.69           O  
ATOM   3048  H   ASP A 195      16.575  11.229 -12.556  1.00  0.69           H  
ATOM   3049  HA  ASP A 195      15.143  13.772 -12.117  1.00  0.69           H  
ATOM   3050 1HB  ASP A 195      14.855  13.199 -14.517  1.00  0.69           H  
ATOM   3051 2HB  ASP A 195      14.188  11.637 -14.058  1.00  0.69           H  
ATOM   3052  N   PRO A 196      14.558  12.199 -10.040  1.00  0.67           N  
ATOM   3053  CA  PRO A 196      13.911  11.566  -8.900  1.00  0.67           C  
ATOM   3054  C   PRO A 196      12.392  11.702  -8.916  1.00  0.67           C  
ATOM   3055  O   PRO A 196      11.678  10.862  -8.368  1.00  0.67           O  
ATOM   3056  CB  PRO A 196      14.489  12.336  -7.713  1.00  0.67           C  
ATOM   3057  CG  PRO A 196      15.805  12.878  -8.202  1.00  0.67           C  
ATOM   3058  CD  PRO A 196      15.574  13.202  -9.659  1.00  0.67           C  
ATOM   3059  HA  PRO A 196      14.214  10.501  -8.862  1.00  0.67           H  
ATOM   3060 1HB  PRO A 196      13.785  13.122  -7.399  1.00  0.67           H  
ATOM   3061 2HB  PRO A 196      14.613  11.674  -6.866  1.00  0.67           H  
ATOM   3062 1HG  PRO A 196      16.099  13.756  -7.607  1.00  0.67           H  
ATOM   3063 2HG  PRO A 196      16.601  12.119  -8.061  1.00  0.67           H  
ATOM   3064 1HD  PRO A 196      15.184  14.216  -9.782  1.00  0.67           H  
ATOM   3065 2HD  PRO A 196      16.513  13.051 -10.186  1.00  0.67           H  
ATOM   3066  N   GLU A 197      11.879  12.759  -9.576  1.00  0.66           N  
ATOM   3067  CA  GLU A 197      10.434  12.956  -9.648  1.00  0.66           C  
ATOM   3068  C   GLU A 197       9.896  11.924 -10.605  1.00  0.66           C  
ATOM   3069  O   GLU A 197       8.950  11.201 -10.298  1.00  0.66           O  
ATOM   3070  CB  GLU A 197      10.058  14.361 -10.143  1.00  0.66           C  
ATOM   3071  CG  GLU A 197       8.550  14.608 -10.222  1.00  0.66           C  
ATOM   3072  CD  GLU A 197       8.158  16.010 -10.696  1.00  0.66           C  
ATOM   3073  OE1 GLU A 197       9.012  16.855 -10.848  1.00  0.66           O  
ATOM   3074  OE2 GLU A 197       6.983  16.206 -10.943  1.00  0.66           O  
ATOM   3075  H   GLU A 197      12.481  13.422 -10.047  1.00  0.66           H  
ATOM   3076  HA  GLU A 197       9.995  12.792  -8.664  1.00  0.66           H  
ATOM   3077 1HB  GLU A 197      10.473  15.107  -9.476  1.00  0.66           H  
ATOM   3078 2HB  GLU A 197      10.485  14.528 -11.133  1.00  0.66           H  
ATOM   3079 1HG  GLU A 197       8.117  13.871 -10.893  1.00  0.66           H  
ATOM   3080 2HG  GLU A 197       8.129  14.446  -9.232  1.00  0.66           H  
ATOM   3081  N   GLY A 198      10.548  11.826 -11.756  1.00  0.65           N  
ATOM   3082  CA  GLY A 198      10.187  10.884 -12.796  1.00  0.65           C  
ATOM   3083  C   GLY A 198      10.167   9.476 -12.232  1.00  0.65           C  
ATOM   3084  O   GLY A 198       9.167   8.762 -12.358  1.00  0.65           O  
ATOM   3085  H   GLY A 198      11.323  12.469 -11.940  1.00  0.65           H  
ATOM   3086 1HA  GLY A 198       9.212  11.142 -13.206  1.00  0.65           H  
ATOM   3087 2HA  GLY A 198      10.914  10.952 -13.606  1.00  0.65           H  
ATOM   3088  N   VAL A 199      11.261   9.081 -11.576  1.00  0.65           N  
ATOM   3089  CA  VAL A 199      11.332   7.733 -11.021  1.00  0.65           C  
ATOM   3090  C   VAL A 199      10.264   7.511  -9.968  1.00  0.65           C  
ATOM   3091  O   VAL A 199       9.599   6.473  -9.974  1.00  0.65           O  
ATOM   3092  CB  VAL A 199      12.692   7.456 -10.383  1.00  0.65           C  
ATOM   3093  CG1 VAL A 199      12.645   6.118  -9.654  1.00  0.65           C  
ATOM   3094  CG2 VAL A 199      13.748   7.447 -11.442  1.00  0.65           C  
ATOM   3095  H   VAL A 199      12.049   9.731 -11.499  1.00  0.65           H  
ATOM   3096  HA  VAL A 199      11.177   7.021 -11.830  1.00  0.65           H  
ATOM   3097  HB  VAL A 199      12.913   8.233  -9.646  1.00  0.65           H  
ATOM   3098 1HG1 VAL A 199      13.599   5.917  -9.187  1.00  0.65           H  
ATOM   3099 2HG1 VAL A 199      11.869   6.143  -8.894  1.00  0.65           H  
ATOM   3100 3HG1 VAL A 199      12.425   5.336 -10.367  1.00  0.65           H  
ATOM   3101 1HG2 VAL A 199      14.711   7.248 -10.980  1.00  0.65           H  
ATOM   3102 2HG2 VAL A 199      13.525   6.669 -12.171  1.00  0.65           H  
ATOM   3103 3HG2 VAL A 199      13.764   8.420 -11.935  1.00  0.65           H  
ATOM   3104  N   THR A 200      10.073   8.477  -9.070  1.00  0.66           N  
ATOM   3105  CA  THR A 200       9.070   8.318  -8.040  1.00  0.66           C  
ATOM   3106  C   THR A 200       7.701   8.144  -8.674  1.00  0.66           C  
ATOM   3107  O   THR A 200       6.933   7.283  -8.254  1.00  0.66           O  
ATOM   3108  CB  THR A 200       9.056   9.509  -7.080  1.00  0.66           C  
ATOM   3109  OG1 THR A 200      10.329   9.611  -6.438  1.00  0.66           O  
ATOM   3110  CG2 THR A 200       7.996   9.320  -6.043  1.00  0.66           C  
ATOM   3111  H   THR A 200      10.634   9.330  -9.075  1.00  0.66           H  
ATOM   3112  HA  THR A 200       9.297   7.423  -7.468  1.00  0.66           H  
ATOM   3113  HB  THR A 200       8.864  10.423  -7.641  1.00  0.66           H  
ATOM   3114  HG1 THR A 200      10.973   9.954  -7.097  1.00  0.66           H  
ATOM   3115 1HG2 THR A 200       7.997  10.155  -5.377  1.00  0.66           H  
ATOM   3116 2HG2 THR A 200       7.019   9.236  -6.517  1.00  0.66           H  
ATOM   3117 3HG2 THR A 200       8.208   8.437  -5.501  1.00  0.66           H  
ATOM   3118  N   ARG A 201       7.375   8.955  -9.688  1.00  0.68           N  
ATOM   3119  CA  ARG A 201       6.073   8.832 -10.324  1.00  0.68           C  
ATOM   3120  C   ARG A 201       5.914   7.464 -10.968  1.00  0.68           C  
ATOM   3121  O   ARG A 201       4.857   6.844 -10.859  1.00  0.68           O  
ATOM   3122  CB  ARG A 201       5.855   9.916 -11.373  1.00  0.68           C  
ATOM   3123  CG  ARG A 201       5.632  11.308 -10.811  1.00  0.68           C  
ATOM   3124  CD  ARG A 201       5.353  12.333 -11.861  1.00  0.68           C  
ATOM   3125  NE  ARG A 201       5.211  13.679 -11.284  1.00  0.68           N  
ATOM   3126  CZ  ARG A 201       4.111  14.157 -10.693  1.00  0.68           C  
ATOM   3127  NH1 ARG A 201       3.023  13.423 -10.570  1.00  0.68           N  
ATOM   3128  NH2 ARG A 201       4.157  15.382 -10.233  1.00  0.68           N  
ATOM   3129  H   ARG A 201       8.030   9.664 -10.009  1.00  0.68           H  
ATOM   3130  HA  ARG A 201       5.308   8.949  -9.556  1.00  0.68           H  
ATOM   3131 1HB  ARG A 201       6.732   9.964 -12.019  1.00  0.68           H  
ATOM   3132 2HB  ARG A 201       4.999   9.656 -11.994  1.00  0.68           H  
ATOM   3133 1HG  ARG A 201       4.790  11.287 -10.119  1.00  0.68           H  
ATOM   3134 2HG  ARG A 201       6.522  11.610 -10.281  1.00  0.68           H  
ATOM   3135 1HD  ARG A 201       6.183  12.354 -12.569  1.00  0.68           H  
ATOM   3136 2HD  ARG A 201       4.433  12.084 -12.383  1.00  0.68           H  
ATOM   3137  HE  ARG A 201       6.005  14.337 -11.326  1.00  0.68           H  
ATOM   3138 1HH1 ARG A 201       3.008  12.479 -10.925  1.00  0.68           H  
ATOM   3139 2HH1 ARG A 201       2.207  13.805 -10.114  1.00  0.68           H  
ATOM   3140 1HH2 ARG A 201       5.032  15.908 -10.354  1.00  0.68           H  
ATOM   3141 2HH2 ARG A 201       3.365  15.788  -9.764  1.00  0.68           H  
ATOM   3142  N   LYS A 202       6.979   6.939 -11.588  1.00  0.71           N  
ATOM   3143  CA  LYS A 202       6.874   5.618 -12.196  1.00  0.71           C  
ATOM   3144  C   LYS A 202       6.580   4.582 -11.123  1.00  0.71           C  
ATOM   3145  O   LYS A 202       5.742   3.696 -11.313  1.00  0.71           O  
ATOM   3146  CB  LYS A 202       8.160   5.251 -12.934  1.00  0.71           C  
ATOM   3147  CG  LYS A 202       8.406   6.026 -14.218  1.00  0.71           C  
ATOM   3148  CD  LYS A 202       9.736   5.635 -14.847  1.00  0.71           C  
ATOM   3149  CE  LYS A 202      10.005   6.437 -16.112  1.00  0.71           C  
ATOM   3150  NZ  LYS A 202      11.324   6.096 -16.718  1.00  0.71           N  
ATOM   3151  H   LYS A 202       7.844   7.478 -11.669  1.00  0.71           H  
ATOM   3152  HA  LYS A 202       6.044   5.623 -12.904  1.00  0.71           H  
ATOM   3153 1HB  LYS A 202       9.007   5.441 -12.279  1.00  0.71           H  
ATOM   3154 2HB  LYS A 202       8.157   4.188 -13.165  1.00  0.71           H  
ATOM   3155 1HG  LYS A 202       7.602   5.818 -14.925  1.00  0.71           H  
ATOM   3156 2HG  LYS A 202       8.407   7.090 -14.006  1.00  0.71           H  
ATOM   3157 1HD  LYS A 202      10.538   5.820 -14.129  1.00  0.71           H  
ATOM   3158 2HD  LYS A 202       9.727   4.574 -15.090  1.00  0.71           H  
ATOM   3159 1HE  LYS A 202       9.219   6.234 -16.838  1.00  0.71           H  
ATOM   3160 2HE  LYS A 202       9.993   7.500 -15.866  1.00  0.71           H  
ATOM   3161 1HZ  LYS A 202      11.466   6.650 -17.551  1.00  0.71           H  
ATOM   3162 2HZ  LYS A 202      12.060   6.294 -16.054  1.00  0.71           H  
ATOM   3163 3HZ  LYS A 202      11.342   5.116 -16.959  1.00  0.71           H  
ATOM   3164  N   ILE A 203       7.213   4.736  -9.968  1.00  0.75           N  
ATOM   3165  CA  ILE A 203       6.981   3.812  -8.884  1.00  0.75           C  
ATOM   3166  C   ILE A 203       5.555   3.916  -8.364  1.00  0.75           C  
ATOM   3167  O   ILE A 203       4.895   2.898  -8.136  1.00  0.75           O  
ATOM   3168  CB  ILE A 203       7.909   4.048  -7.723  1.00  0.75           C  
ATOM   3169  CG1 ILE A 203       9.309   3.744  -8.062  1.00  0.75           C  
ATOM   3170  CG2 ILE A 203       7.461   3.158  -6.690  1.00  0.75           C  
ATOM   3171  CD1 ILE A 203      10.235   4.257  -7.023  1.00  0.75           C  
ATOM   3172  H   ILE A 203       7.900   5.485  -9.864  1.00  0.75           H  
ATOM   3173  HA  ILE A 203       7.142   2.806  -9.253  1.00  0.75           H  
ATOM   3174  HB  ILE A 203       7.865   5.080  -7.387  1.00  0.75           H  
ATOM   3175 1HG1 ILE A 203       9.429   2.680  -8.143  1.00  0.75           H  
ATOM   3176 2HG1 ILE A 203       9.559   4.195  -9.017  1.00  0.75           H  
ATOM   3177 1HG2 ILE A 203       8.092   3.264  -5.844  1.00  0.75           H  
ATOM   3178 2HG2 ILE A 203       6.444   3.414  -6.444  1.00  0.75           H  
ATOM   3179 3HG2 ILE A 203       7.497   2.146  -7.056  1.00  0.75           H  
ATOM   3180 1HD1 ILE A 203      11.251   4.033  -7.275  1.00  0.75           H  
ATOM   3181 2HD1 ILE A 203      10.111   5.329  -6.960  1.00  0.75           H  
ATOM   3182 3HD1 ILE A 203       9.990   3.808  -6.072  1.00  0.75           H  
ATOM   3183  N   ILE A 204       5.068   5.138  -8.171  1.00  0.81           N  
ATOM   3184  CA  ILE A 204       3.717   5.305  -7.676  1.00  0.81           C  
ATOM   3185  C   ILE A 204       2.739   4.690  -8.659  1.00  0.81           C  
ATOM   3186  O   ILE A 204       1.780   4.036  -8.240  1.00  0.81           O  
ATOM   3187  CB  ILE A 204       3.379   6.766  -7.395  1.00  0.81           C  
ATOM   3188  CG1 ILE A 204       4.267   7.287  -6.249  1.00  0.81           C  
ATOM   3189  CG2 ILE A 204       1.908   6.891  -7.029  1.00  0.81           C  
ATOM   3190  CD1 ILE A 204       4.080   6.566  -4.942  1.00  0.81           C  
ATOM   3191  H   ILE A 204       5.651   5.953  -8.362  1.00  0.81           H  
ATOM   3192  HA  ILE A 204       3.626   4.773  -6.738  1.00  0.81           H  
ATOM   3193  HB  ILE A 204       3.596   7.367  -8.283  1.00  0.81           H  
ATOM   3194 1HG1 ILE A 204       5.299   7.192  -6.529  1.00  0.81           H  
ATOM   3195 2HG1 ILE A 204       4.052   8.328  -6.102  1.00  0.81           H  
ATOM   3196 1HG2 ILE A 204       1.673   7.937  -6.834  1.00  0.81           H  
ATOM   3197 2HG2 ILE A 204       1.298   6.529  -7.860  1.00  0.81           H  
ATOM   3198 3HG2 ILE A 204       1.701   6.298  -6.139  1.00  0.81           H  
ATOM   3199 1HD1 ILE A 204       4.732   7.009  -4.199  1.00  0.81           H  
ATOM   3200 2HD1 ILE A 204       3.050   6.670  -4.619  1.00  0.81           H  
ATOM   3201 3HD1 ILE A 204       4.324   5.516  -5.063  1.00  0.81           H  
ATOM   3202  N   ASP A 205       2.984   4.872  -9.966  1.00  0.92           N  
ATOM   3203  CA  ASP A 205       2.135   4.242 -10.964  1.00  0.92           C  
ATOM   3204  C   ASP A 205       2.177   2.718 -10.820  1.00  0.92           C  
ATOM   3205  O   ASP A 205       1.147   2.074 -10.995  1.00  0.92           O  
ATOM   3206  CB  ASP A 205       2.527   4.638 -12.400  1.00  0.92           C  
ATOM   3207  CG  ASP A 205       2.117   6.085 -12.815  1.00  0.92           C  
ATOM   3208  OD1 ASP A 205       1.340   6.704 -12.119  1.00  0.92           O  
ATOM   3209  OD2 ASP A 205       2.564   6.529 -13.855  1.00  0.92           O  
ATOM   3210  H   ASP A 205       3.767   5.450 -10.264  1.00  0.92           H  
ATOM   3211  HA  ASP A 205       1.115   4.572 -10.801  1.00  0.92           H  
ATOM   3212 1HB  ASP A 205       3.607   4.551 -12.504  1.00  0.92           H  
ATOM   3213 2HB  ASP A 205       2.080   3.934 -13.101  1.00  0.92           H  
ATOM   3214  N   LEU A 206       3.327   2.123 -10.458  1.00  1.10           N  
ATOM   3215  CA  LEU A 206       3.361   0.666 -10.282  1.00  1.10           C  
ATOM   3216  C   LEU A 206       2.433   0.253  -9.142  1.00  1.10           C  
ATOM   3217  O   LEU A 206       1.709  -0.745  -9.237  1.00  1.10           O  
ATOM   3218  CB  LEU A 206       4.767   0.160  -9.900  1.00  1.10           C  
ATOM   3219  CG  LEU A 206       5.879   0.268 -10.938  1.00  1.10           C  
ATOM   3220  CD1 LEU A 206       7.220  -0.136 -10.272  1.00  1.10           C  
ATOM   3221  CD2 LEU A 206       5.551  -0.619 -12.123  1.00  1.10           C  
ATOM   3222  H   LEU A 206       4.179   2.677 -10.349  1.00  1.10           H  
ATOM   3223  HA  LEU A 206       3.029   0.190 -11.203  1.00  1.10           H  
ATOM   3224 1HB  LEU A 206       5.097   0.681  -9.014  1.00  1.10           H  
ATOM   3225 2HB  LEU A 206       4.678  -0.894  -9.640  1.00  1.10           H  
ATOM   3226  HG  LEU A 206       5.966   1.291 -11.273  1.00  1.10           H  
ATOM   3227 1HD1 LEU A 206       8.037  -0.059 -10.993  1.00  1.10           H  
ATOM   3228 2HD1 LEU A 206       7.425   0.515  -9.426  1.00  1.10           H  
ATOM   3229 3HD1 LEU A 206       7.138  -1.153  -9.928  1.00  1.10           H  
ATOM   3230 1HD2 LEU A 206       6.346  -0.539 -12.866  1.00  1.10           H  
ATOM   3231 2HD2 LEU A 206       5.464  -1.648 -11.796  1.00  1.10           H  
ATOM   3232 3HD2 LEU A 206       4.606  -0.297 -12.565  1.00  1.10           H  
ATOM   3233  N   PHE A 207       2.419   1.050  -8.069  1.00  1.36           N  
ATOM   3234  CA  PHE A 207       1.573   0.714  -6.929  1.00  1.36           C  
ATOM   3235  C   PHE A 207       0.103   0.907  -7.268  1.00  1.36           C  
ATOM   3236  O   PHE A 207      -0.740   0.072  -6.922  1.00  1.36           O  
ATOM   3237  CB  PHE A 207       1.910   1.590  -5.713  1.00  1.36           C  
ATOM   3238  CG  PHE A 207       3.215   1.261  -5.072  1.00  1.36           C  
ATOM   3239  CD1 PHE A 207       4.211   2.192  -4.955  1.00  1.36           C  
ATOM   3240  CD2 PHE A 207       3.458   0.013  -4.614  1.00  1.36           C  
ATOM   3241  CE1 PHE A 207       5.410   1.859  -4.398  1.00  1.36           C  
ATOM   3242  CE2 PHE A 207       4.671  -0.305  -4.070  1.00  1.36           C  
ATOM   3243  CZ  PHE A 207       5.632   0.623  -3.974  1.00  1.36           C  
ATOM   3244  H   PHE A 207       3.040   1.864  -8.049  1.00  1.36           H  
ATOM   3245  HA  PHE A 207       1.733  -0.331  -6.671  1.00  1.36           H  
ATOM   3246 1HB  PHE A 207       1.940   2.637  -6.022  1.00  1.36           H  
ATOM   3247 2HB  PHE A 207       1.127   1.495  -4.966  1.00  1.36           H  
ATOM   3248  HD1 PHE A 207       4.042   3.190  -5.312  1.00  1.36           H  
ATOM   3249  HD2 PHE A 207       2.675  -0.739  -4.701  1.00  1.36           H  
ATOM   3250  HE1 PHE A 207       6.188   2.587  -4.312  1.00  1.36           H  
ATOM   3251  HE2 PHE A 207       4.869  -1.304  -3.728  1.00  1.36           H  
ATOM   3252  HZ  PHE A 207       6.575   0.372  -3.570  1.00  1.36           H  
ATOM   3253  N   TRP A 208      -0.199   2.010  -7.953  1.00  1.74           N  
ATOM   3254  CA  TRP A 208      -1.562   2.338  -8.333  1.00  1.74           C  
ATOM   3255  C   TRP A 208      -2.110   1.325  -9.319  1.00  1.74           C  
ATOM   3256  O   TRP A 208      -3.252   0.892  -9.196  1.00  1.74           O  
ATOM   3257  CB  TRP A 208      -1.643   3.742  -8.911  1.00  1.74           C  
ATOM   3258  CG  TRP A 208      -3.042   4.178  -9.230  1.00  1.74           C  
ATOM   3259  CD1 TRP A 208      -3.546   4.490 -10.456  1.00  1.74           C  
ATOM   3260  CD2 TRP A 208      -4.137   4.348  -8.291  1.00  1.74           C  
ATOM   3261  NE1 TRP A 208      -4.870   4.852 -10.346  1.00  1.74           N  
ATOM   3262  CE2 TRP A 208      -5.246   4.768  -9.028  1.00  1.74           C  
ATOM   3263  CE3 TRP A 208      -4.259   4.178  -6.906  1.00  1.74           C  
ATOM   3264  CZ2 TRP A 208      -6.468   5.025  -8.429  1.00  1.74           C  
ATOM   3265  CZ3 TRP A 208      -5.485   4.437  -6.308  1.00  1.74           C  
ATOM   3266  CH2 TRP A 208      -6.561   4.847  -7.051  1.00  1.74           C  
ATOM   3267  H   TRP A 208       0.549   2.656  -8.203  1.00  1.74           H  
ATOM   3268  HA  TRP A 208      -2.180   2.311  -7.438  1.00  1.74           H  
ATOM   3269 1HB  TRP A 208      -1.201   4.450  -8.209  1.00  1.74           H  
ATOM   3270 2HB  TRP A 208      -1.052   3.786  -9.827  1.00  1.74           H  
ATOM   3271  HD1 TRP A 208      -2.978   4.460 -11.386  1.00  1.74           H  
ATOM   3272  HE1 TRP A 208      -5.470   5.130 -11.108  1.00  1.74           H  
ATOM   3273  HE3 TRP A 208      -3.409   3.849  -6.308  1.00  1.74           H  
ATOM   3274  HZ2 TRP A 208      -7.337   5.350  -9.003  1.00  1.74           H  
ATOM   3275  HZ3 TRP A 208      -5.574   4.299  -5.230  1.00  1.74           H  
ATOM   3276  HH2 TRP A 208      -7.511   5.035  -6.550  1.00  1.74           H  
ATOM   3277  N   ASP A 209      -1.292   0.934 -10.295  1.00  2.25           N  
ATOM   3278  CA  ASP A 209      -1.695  -0.019 -11.312  1.00  2.25           C  
ATOM   3279  C   ASP A 209      -2.053  -1.350 -10.669  1.00  2.25           C  
ATOM   3280  O   ASP A 209      -3.141  -1.880 -10.914  1.00  2.25           O  
ATOM   3281  CB  ASP A 209      -0.571  -0.195 -12.347  1.00  2.25           C  
ATOM   3282  CG  ASP A 209      -0.938  -1.079 -13.558  1.00  2.25           C  
ATOM   3283  OD1 ASP A 209      -1.825  -0.700 -14.291  1.00  2.25           O  
ATOM   3284  OD2 ASP A 209      -0.318  -2.122 -13.768  1.00  2.25           O  
ATOM   3285  H   ASP A 209      -0.358   1.326 -10.353  1.00  2.25           H  
ATOM   3286  HA  ASP A 209      -2.577   0.370 -11.820  1.00  2.25           H  
ATOM   3287 1HB  ASP A 209      -0.267   0.787 -12.712  1.00  2.25           H  
ATOM   3288 2HB  ASP A 209       0.299  -0.630 -11.847  1.00  2.25           H  
ATOM   3289  N   GLU A 210      -1.185  -1.879  -9.796  1.00  2.88           N  
ATOM   3290  CA  GLU A 210      -1.527  -3.149  -9.170  1.00  2.88           C  
ATOM   3291  C   GLU A 210      -2.776  -2.992  -8.296  1.00  2.88           C  
ATOM   3292  O   GLU A 210      -3.632  -3.888  -8.254  1.00  2.88           O  
ATOM   3293  CB  GLU A 210      -0.350  -3.682  -8.347  1.00  2.88           C  
ATOM   3294  CG  GLU A 210       0.856  -4.181  -9.177  1.00  2.88           C  
ATOM   3295  CD  GLU A 210       0.547  -5.395 -10.037  1.00  2.88           C  
ATOM   3296  OE1 GLU A 210       0.023  -6.353  -9.517  1.00  2.88           O  
ATOM   3297  OE2 GLU A 210       0.849  -5.369 -11.207  1.00  2.88           O  
ATOM   3298  H   GLU A 210      -0.291  -1.424  -9.592  1.00  2.88           H  
ATOM   3299  HA  GLU A 210      -1.749  -3.870  -9.954  1.00  2.88           H  
ATOM   3300 1HB  GLU A 210       0.014  -2.882  -7.694  1.00  2.88           H  
ATOM   3301 2HB  GLU A 210      -0.686  -4.497  -7.708  1.00  2.88           H  
ATOM   3302 1HG  GLU A 210       1.182  -3.367  -9.826  1.00  2.88           H  
ATOM   3303 2HG  GLU A 210       1.681  -4.422  -8.512  1.00  2.88           H  
ATOM   3304  N   TYR A 211      -2.917  -1.843  -7.623  1.00  3.61           N  
ATOM   3305  CA  TYR A 211      -4.106  -1.605  -6.822  1.00  3.61           C  
ATOM   3306  C   TYR A 211      -5.365  -1.639  -7.676  1.00  3.61           C  
ATOM   3307  O   TYR A 211      -6.297  -2.386  -7.373  1.00  3.61           O  
ATOM   3308  CB  TYR A 211      -4.012  -0.259  -6.096  1.00  3.61           C  
ATOM   3309  CG  TYR A 211      -5.275   0.144  -5.368  1.00  3.61           C  
ATOM   3310  CD1 TYR A 211      -5.603  -0.400  -4.135  1.00  3.61           C  
ATOM   3311  CD2 TYR A 211      -6.099   1.080  -5.949  1.00  3.61           C  
ATOM   3312  CE1 TYR A 211      -6.764   0.007  -3.494  1.00  3.61           C  
ATOM   3313  CE2 TYR A 211      -7.251   1.486  -5.318  1.00  3.61           C  
ATOM   3314  CZ  TYR A 211      -7.586   0.961  -4.096  1.00  3.61           C  
ATOM   3315  OH  TYR A 211      -8.738   1.374  -3.465  1.00  3.61           O  
ATOM   3316  H   TYR A 211      -2.186  -1.132  -7.644  1.00  3.61           H  
ATOM   3317  HA  TYR A 211      -4.187  -2.393  -6.080  1.00  3.61           H  
ATOM   3318 1HB  TYR A 211      -3.194  -0.292  -5.378  1.00  3.61           H  
ATOM   3319 2HB  TYR A 211      -3.781   0.519  -6.807  1.00  3.61           H  
ATOM   3320  HD1 TYR A 211      -4.953  -1.140  -3.674  1.00  3.61           H  
ATOM   3321  HD2 TYR A 211      -5.829   1.499  -6.915  1.00  3.61           H  
ATOM   3322  HE1 TYR A 211      -7.029  -0.414  -2.526  1.00  3.61           H  
ATOM   3323  HE2 TYR A 211      -7.895   2.230  -5.786  1.00  3.61           H  
ATOM   3324  HH  TYR A 211      -8.844   0.891  -2.643  1.00  3.61           H  
ATOM   3325  N   MET A 212      -5.391  -0.870  -8.763  1.00  4.39           N  
ATOM   3326  CA  MET A 212      -6.592  -0.807  -9.576  1.00  4.39           C  
ATOM   3327  C   MET A 212      -6.895  -2.109 -10.277  1.00  4.39           C  
ATOM   3328  O   MET A 212      -8.059  -2.454 -10.457  1.00  4.39           O  
ATOM   3329  CB  MET A 212      -6.498   0.324 -10.581  1.00  4.39           C  
ATOM   3330  CG  MET A 212      -6.571   1.673  -9.950  1.00  4.39           C  
ATOM   3331  SD  MET A 212      -8.033   1.841  -8.912  1.00  4.39           S  
ATOM   3332  CE  MET A 212      -9.323   1.658 -10.106  1.00  4.39           C  
ATOM   3333  H   MET A 212      -4.585  -0.297  -8.998  1.00  4.39           H  
ATOM   3334  HA  MET A 212      -7.428  -0.595  -8.914  1.00  4.39           H  
ATOM   3335 1HB  MET A 212      -5.540   0.255 -11.107  1.00  4.39           H  
ATOM   3336 2HB  MET A 212      -7.291   0.232 -11.318  1.00  4.39           H  
ATOM   3337 1HG  MET A 212      -5.685   1.826  -9.336  1.00  4.39           H  
ATOM   3338 2HG  MET A 212      -6.595   2.442 -10.718  1.00  4.39           H  
ATOM   3339 1HE  MET A 212     -10.292   1.737  -9.611  1.00  4.39           H  
ATOM   3340 2HE  MET A 212      -9.233   2.438 -10.861  1.00  4.39           H  
ATOM   3341 3HE  MET A 212      -9.235   0.683 -10.576  1.00  4.39           H  
ATOM   3342  N   LYS A 213      -5.879  -2.875 -10.641  1.00  5.14           N  
ATOM   3343  CA  LYS A 213      -6.158  -4.162 -11.251  1.00  5.14           C  
ATOM   3344  C   LYS A 213      -6.762  -5.098 -10.215  1.00  5.14           C  
ATOM   3345  O   LYS A 213      -7.721  -5.820 -10.503  1.00  5.14           O  
ATOM   3346  CB  LYS A 213      -4.893  -4.718 -11.886  1.00  5.14           C  
ATOM   3347  CG  LYS A 213      -4.510  -3.967 -13.153  1.00  5.14           C  
ATOM   3348  CD  LYS A 213      -3.187  -4.398 -13.720  1.00  5.14           C  
ATOM   3349  CE  LYS A 213      -2.951  -3.724 -15.076  1.00  5.14           C  
ATOM   3350  NZ  LYS A 213      -1.559  -3.884 -15.548  1.00  5.14           N  
ATOM   3351  H   LYS A 213      -4.914  -2.562 -10.519  1.00  5.14           H  
ATOM   3352  HA  LYS A 213      -6.895  -4.018 -12.040  1.00  5.14           H  
ATOM   3353 1HB  LYS A 213      -4.061  -4.639 -11.176  1.00  5.14           H  
ATOM   3354 2HB  LYS A 213      -5.029  -5.770 -12.128  1.00  5.14           H  
ATOM   3355 1HG  LYS A 213      -5.280  -4.116 -13.906  1.00  5.14           H  
ATOM   3356 2HG  LYS A 213      -4.451  -2.899 -12.928  1.00  5.14           H  
ATOM   3357 1HD  LYS A 213      -2.380  -4.097 -13.037  1.00  5.14           H  
ATOM   3358 2HD  LYS A 213      -3.162  -5.477 -13.839  1.00  5.14           H  
ATOM   3359 1HE  LYS A 213      -3.618  -4.180 -15.803  1.00  5.14           H  
ATOM   3360 2HE  LYS A 213      -3.182  -2.664 -15.004  1.00  5.14           H  
ATOM   3361 1HZ  LYS A 213      -1.454  -3.430 -16.438  1.00  5.14           H  
ATOM   3362 2HZ  LYS A 213      -0.948  -3.412 -14.860  1.00  5.14           H  
ATOM   3363 3HZ  LYS A 213      -1.312  -4.852 -15.624  1.00  5.14           H  
ATOM   3364  N   THR A 214      -6.251  -5.042  -8.984  1.00  5.81           N  
ATOM   3365  CA  THR A 214      -6.766  -5.881  -7.918  1.00  5.81           C  
ATOM   3366  C   THR A 214      -8.217  -5.535  -7.625  1.00  5.81           C  
ATOM   3367  O   THR A 214      -9.066  -6.427  -7.511  1.00  5.81           O  
ATOM   3368  CB  THR A 214      -5.935  -5.707  -6.639  1.00  5.81           C  
ATOM   3369  OG1 THR A 214      -4.575  -6.090  -6.896  1.00  5.81           O  
ATOM   3370  CG2 THR A 214      -6.501  -6.555  -5.521  1.00  5.81           C  
ATOM   3371  H   THR A 214      -5.458  -4.431  -8.779  1.00  5.81           H  
ATOM   3372  HA  THR A 214      -6.716  -6.921  -8.234  1.00  5.81           H  
ATOM   3373  HB  THR A 214      -5.953  -4.664  -6.336  1.00  5.81           H  
ATOM   3374  HG1 THR A 214      -4.161  -5.411  -7.486  1.00  5.81           H  
ATOM   3375 1HG2 THR A 214      -5.888  -6.402  -4.642  1.00  5.81           H  
ATOM   3376 2HG2 THR A 214      -7.529  -6.252  -5.316  1.00  5.81           H  
ATOM   3377 3HG2 THR A 214      -6.480  -7.606  -5.805  1.00  5.81           H  
ATOM   3378  N   ILE A 215      -8.504  -4.237  -7.529  1.00  6.32           N  
ATOM   3379  CA  ILE A 215      -9.843  -3.786  -7.214  1.00  6.32           C  
ATOM   3380  C   ILE A 215     -10.813  -4.026  -8.349  1.00  6.32           C  
ATOM   3381  O   ILE A 215     -11.924  -4.484  -8.112  1.00  6.32           O  
ATOM   3382  CB  ILE A 215      -9.868  -2.305  -6.824  1.00  6.32           C  
ATOM   3383  CG1 ILE A 215      -9.046  -2.089  -5.548  1.00  6.32           C  
ATOM   3384  CG2 ILE A 215     -11.303  -1.842  -6.647  1.00  6.32           C  
ATOM   3385  CD1 ILE A 215      -9.511  -2.897  -4.363  1.00  6.32           C  
ATOM   3386  H   ILE A 215      -7.754  -3.553  -7.641  1.00  6.32           H  
ATOM   3387  HA  ILE A 215     -10.192  -4.355  -6.353  1.00  6.32           H  
ATOM   3388  HB  ILE A 215      -9.391  -1.720  -7.617  1.00  6.32           H  
ATOM   3389 1HG1 ILE A 215      -8.018  -2.345  -5.737  1.00  6.32           H  
ATOM   3390 2HG1 ILE A 215      -9.099  -1.042  -5.290  1.00  6.32           H  
ATOM   3391 1HG2 ILE A 215     -11.314  -0.785  -6.384  1.00  6.32           H  
ATOM   3392 2HG2 ILE A 215     -11.850  -1.989  -7.579  1.00  6.32           H  
ATOM   3393 3HG2 ILE A 215     -11.774  -2.419  -5.856  1.00  6.32           H  
ATOM   3394 1HD1 ILE A 215      -8.875  -2.673  -3.505  1.00  6.32           H  
ATOM   3395 2HD1 ILE A 215     -10.544  -2.640  -4.128  1.00  6.32           H  
ATOM   3396 3HD1 ILE A 215      -9.443  -3.958  -4.598  1.00  6.32           H  
ATOM   3397  N   ARG A 216     -10.422  -3.736  -9.585  1.00  6.65           N  
ATOM   3398  CA  ARG A 216     -11.340  -3.954 -10.688  1.00  6.65           C  
ATOM   3399  C   ARG A 216     -11.707  -5.427 -10.798  1.00  6.65           C  
ATOM   3400  O   ARG A 216     -12.881  -5.760 -10.990  1.00  6.65           O  
ATOM   3401  CB  ARG A 216     -10.721  -3.450 -11.973  1.00  6.65           C  
ATOM   3402  CG  ARG A 216     -10.643  -1.925 -12.065  1.00  6.65           C  
ATOM   3403  CD  ARG A 216      -9.836  -1.478 -13.226  1.00  6.65           C  
ATOM   3404  NE  ARG A 216      -9.770  -0.028 -13.314  1.00  6.65           N  
ATOM   3405  CZ  ARG A 216      -8.860   0.655 -14.034  1.00  6.65           C  
ATOM   3406  NH1 ARG A 216      -7.938   0.009 -14.714  1.00  6.65           N  
ATOM   3407  NH2 ARG A 216      -8.891   1.976 -14.058  1.00  6.65           N  
ATOM   3408  H   ARG A 216      -9.499  -3.354  -9.773  1.00  6.65           H  
ATOM   3409  HA  ARG A 216     -12.248  -3.383 -10.497  1.00  6.65           H  
ATOM   3410 1HB  ARG A 216      -9.704  -3.841 -12.060  1.00  6.65           H  
ATOM   3411 2HB  ARG A 216     -11.289  -3.814 -12.826  1.00  6.65           H  
ATOM   3412 1HG  ARG A 216     -11.649  -1.527 -12.188  1.00  6.65           H  
ATOM   3413 2HG  ARG A 216     -10.211  -1.520 -11.154  1.00  6.65           H  
ATOM   3414 1HD  ARG A 216      -8.818  -1.859 -13.115  1.00  6.65           H  
ATOM   3415 2HD  ARG A 216     -10.271  -1.860 -14.147  1.00  6.65           H  
ATOM   3416  HE  ARG A 216     -10.463   0.504 -12.806  1.00  6.65           H  
ATOM   3417 1HH1 ARG A 216      -7.914  -1.002 -14.697  1.00  6.65           H  
ATOM   3418 2HH1 ARG A 216      -7.257   0.522 -15.256  1.00  6.65           H  
ATOM   3419 1HH2 ARG A 216      -9.602   2.478 -13.543  1.00  6.65           H  
ATOM   3420 2HH2 ARG A 216      -8.209   2.485 -14.599  1.00  6.65           H  
ATOM   3421  N   LYS A 217     -10.731  -6.324 -10.610  1.00  6.73           N  
ATOM   3422  CA  LYS A 217     -11.047  -7.743 -10.644  1.00  6.73           C  
ATOM   3423  C   LYS A 217     -11.979  -8.098  -9.491  1.00  6.73           C  
ATOM   3424  O   LYS A 217     -12.930  -8.862  -9.678  1.00  6.73           O  
ATOM   3425  CB  LYS A 217      -9.773  -8.582 -10.589  1.00  6.73           C  
ATOM   3426  CG  LYS A 217      -8.935  -8.563 -11.870  1.00  6.73           C  
ATOM   3427  CD  LYS A 217      -7.771  -9.522 -11.758  1.00  6.73           C  
ATOM   3428  CE  LYS A 217      -6.715  -8.972 -10.806  1.00  6.73           C  
ATOM   3429  NZ  LYS A 217      -5.559  -9.877 -10.674  1.00  6.73           N  
ATOM   3430  H   LYS A 217      -9.763  -6.033 -10.461  1.00  6.73           H  
ATOM   3431  HA  LYS A 217     -11.564  -7.961 -11.576  1.00  6.73           H  
ATOM   3432 1HB  LYS A 217      -9.140  -8.217  -9.774  1.00  6.73           H  
ATOM   3433 2HB  LYS A 217     -10.027  -9.616 -10.369  1.00  6.73           H  
ATOM   3434 1HG  LYS A 217      -9.555  -8.865 -12.715  1.00  6.73           H  
ATOM   3435 2HG  LYS A 217      -8.563  -7.561 -12.055  1.00  6.73           H  
ATOM   3436 1HD  LYS A 217      -8.114 -10.491 -11.394  1.00  6.73           H  
ATOM   3437 2HD  LYS A 217      -7.320  -9.657 -12.735  1.00  6.73           H  
ATOM   3438 1HE  LYS A 217      -6.368  -8.011 -11.176  1.00  6.73           H  
ATOM   3439 2HE  LYS A 217      -7.166  -8.830  -9.824  1.00  6.73           H  
ATOM   3440 1HZ  LYS A 217      -4.890  -9.490 -10.029  1.00  6.73           H  
ATOM   3441 2HZ  LYS A 217      -5.918 -10.769 -10.305  1.00  6.73           H  
ATOM   3442 3HZ  LYS A 217      -5.122 -10.020 -11.565  1.00  6.73           H  
ATOM   3443  N   ALA A 218     -11.742  -7.522  -8.306  1.00  6.55           N  
ATOM   3444  CA  ALA A 218     -12.610  -7.774  -7.164  1.00  6.55           C  
ATOM   3445  C   ALA A 218     -14.033  -7.298  -7.434  1.00  6.55           C  
ATOM   3446  O   ALA A 218     -14.997  -7.980  -7.084  1.00  6.55           O  
ATOM   3447  CB  ALA A 218     -12.075  -7.077  -5.925  1.00  6.55           C  
ATOM   3448  H   ALA A 218     -10.929  -6.918  -8.176  1.00  6.55           H  
ATOM   3449  HA  ALA A 218     -12.633  -8.849  -6.988  1.00  6.55           H  
ATOM   3450 1HB  ALA A 218     -12.720  -7.298  -5.078  1.00  6.55           H  
ATOM   3451 2HB  ALA A 218     -11.063  -7.432  -5.719  1.00  6.55           H  
ATOM   3452 3HB  ALA A 218     -12.052  -6.007  -6.093  1.00  6.55           H  
ATOM   3453  N   MET A 219     -14.185  -6.143  -8.093  1.00  6.15           N  
ATOM   3454  CA  MET A 219     -15.526  -5.634  -8.343  1.00  6.15           C  
ATOM   3455  C   MET A 219     -16.229  -6.519  -9.360  1.00  6.15           C  
ATOM   3456  O   MET A 219     -17.444  -6.752  -9.273  1.00  6.15           O  
ATOM   3457  CB  MET A 219     -15.491  -4.189  -8.831  1.00  6.15           C  
ATOM   3458  CG  MET A 219     -14.965  -3.167  -7.810  1.00  6.15           C  
ATOM   3459  SD  MET A 219     -15.871  -3.135  -6.276  1.00  6.15           S  
ATOM   3460  CE  MET A 219     -14.741  -4.118  -5.285  1.00  6.15           C  
ATOM   3461  H   MET A 219     -13.366  -5.603  -8.367  1.00  6.15           H  
ATOM   3462  HA  MET A 219     -16.093  -5.676  -7.415  1.00  6.15           H  
ATOM   3463 1HB  MET A 219     -14.842  -4.132  -9.708  1.00  6.15           H  
ATOM   3464 2HB  MET A 219     -16.488  -3.883  -9.141  1.00  6.15           H  
ATOM   3465 1HG  MET A 219     -13.946  -3.393  -7.579  1.00  6.15           H  
ATOM   3466 2HG  MET A 219     -14.996  -2.171  -8.249  1.00  6.15           H  
ATOM   3467 1HE  MET A 219     -15.132  -4.215  -4.274  1.00  6.15           H  
ATOM   3468 2HE  MET A 219     -14.635  -5.100  -5.727  1.00  6.15           H  
ATOM   3469 3HE  MET A 219     -13.767  -3.634  -5.253  1.00  6.15           H  
ATOM   3470  N   LYS A 220     -15.463  -7.050 -10.317  1.00  5.64           N  
ATOM   3471  CA  LYS A 220     -16.026  -7.955 -11.302  1.00  5.64           C  
ATOM   3472  C   LYS A 220     -16.468  -9.223 -10.605  1.00  5.64           C  
ATOM   3473  O   LYS A 220     -17.566  -9.717 -10.836  1.00  5.64           O  
ATOM   3474  CB  LYS A 220     -15.011  -8.301 -12.391  1.00  5.64           C  
ATOM   3475  CG  LYS A 220     -15.536  -9.275 -13.475  1.00  5.64           C  
ATOM   3476  CD  LYS A 220     -16.671  -8.676 -14.304  1.00  5.64           C  
ATOM   3477  CE  LYS A 220     -16.944  -9.517 -15.581  1.00  5.64           C  
ATOM   3478  NZ  LYS A 220     -17.565 -10.870 -15.289  1.00  5.64           N  
ATOM   3479  H   LYS A 220     -14.474  -6.800 -10.375  1.00  5.64           H  
ATOM   3480  HA  LYS A 220     -16.899  -7.489 -11.757  1.00  5.64           H  
ATOM   3481 1HB  LYS A 220     -14.675  -7.385 -12.877  1.00  5.64           H  
ATOM   3482 2HB  LYS A 220     -14.139  -8.760 -11.934  1.00  5.64           H  
ATOM   3483 1HG  LYS A 220     -14.719  -9.554 -14.137  1.00  5.64           H  
ATOM   3484 2HG  LYS A 220     -15.910 -10.185 -12.989  1.00  5.64           H  
ATOM   3485 1HD  LYS A 220     -17.583  -8.663 -13.701  1.00  5.64           H  
ATOM   3486 2HD  LYS A 220     -16.424  -7.655 -14.588  1.00  5.64           H  
ATOM   3487 1HE  LYS A 220     -17.611  -8.961 -16.234  1.00  5.64           H  
ATOM   3488 2HE  LYS A 220     -15.997  -9.676 -16.095  1.00  5.64           H  
ATOM   3489 1HZ  LYS A 220     -17.717 -11.368 -16.140  1.00  5.64           H  
ATOM   3490 2HZ  LYS A 220     -17.003 -11.463 -14.665  1.00  5.64           H  
ATOM   3491 3HZ  LYS A 220     -18.462 -10.777 -14.809  1.00  5.64           H  
ATOM   3492  N   ASP A 221     -15.633  -9.723  -9.696  1.00  5.11           N  
ATOM   3493  CA  ASP A 221     -15.934 -10.968  -9.020  1.00  5.11           C  
ATOM   3494  C   ASP A 221     -17.192 -10.799  -8.178  1.00  5.11           C  
ATOM   3495  O   ASP A 221     -18.093 -11.638  -8.237  1.00  5.11           O  
ATOM   3496  CB  ASP A 221     -14.744 -11.382  -8.150  1.00  5.11           C  
ATOM   3497  CG  ASP A 221     -14.802 -12.807  -7.667  1.00  5.11           C  
ATOM   3498  OD1 ASP A 221     -14.741 -13.711  -8.501  1.00  5.11           O  
ATOM   3499  OD2 ASP A 221     -14.862 -13.016  -6.473  1.00  5.11           O  
ATOM   3500  H   ASP A 221     -14.740  -9.263  -9.523  1.00  5.11           H  
ATOM   3501  HA  ASP A 221     -16.116 -11.738  -9.769  1.00  5.11           H  
ATOM   3502 1HB  ASP A 221     -13.823 -11.211  -8.692  1.00  5.11           H  
ATOM   3503 2HB  ASP A 221     -14.713 -10.727  -7.276  1.00  5.11           H  
ATOM   3504  N   ILE A 222     -17.306  -9.681  -7.459  1.00  4.61           N  
ATOM   3505  CA  ILE A 222     -18.486  -9.454  -6.641  1.00  4.61           C  
ATOM   3506  C   ILE A 222     -19.712  -9.378  -7.532  1.00  4.61           C  
ATOM   3507  O   ILE A 222     -20.736  -9.991  -7.221  1.00  4.61           O  
ATOM   3508  CB  ILE A 222     -18.349  -8.196  -5.784  1.00  4.61           C  
ATOM   3509  CG1 ILE A 222     -17.260  -8.426  -4.716  1.00  4.61           C  
ATOM   3510  CG2 ILE A 222     -19.696  -7.890  -5.124  1.00  4.61           C  
ATOM   3511  CD1 ILE A 222     -16.827  -7.178  -4.016  1.00  4.61           C  
ATOM   3512  H   ILE A 222     -16.541  -9.007  -7.448  1.00  4.61           H  
ATOM   3513  HA  ILE A 222     -18.612 -10.288  -5.966  1.00  4.61           H  
ATOM   3514  HB  ILE A 222     -18.035  -7.355  -6.409  1.00  4.61           H  
ATOM   3515 1HG1 ILE A 222     -17.641  -9.113  -3.972  1.00  4.61           H  
ATOM   3516 2HG1 ILE A 222     -16.390  -8.878  -5.192  1.00  4.61           H  
ATOM   3517 1HG2 ILE A 222     -19.611  -6.996  -4.504  1.00  4.61           H  
ATOM   3518 2HG2 ILE A 222     -20.443  -7.726  -5.896  1.00  4.61           H  
ATOM   3519 3HG2 ILE A 222     -20.000  -8.731  -4.498  1.00  4.61           H  
ATOM   3520 1HD1 ILE A 222     -16.062  -7.416  -3.281  1.00  4.61           H  
ATOM   3521 2HD1 ILE A 222     -16.425  -6.485  -4.750  1.00  4.61           H  
ATOM   3522 3HD1 ILE A 222     -17.684  -6.726  -3.516  1.00  4.61           H  
ATOM   3523  N   THR A 223     -19.606  -8.659  -8.651  1.00  4.15           N  
ATOM   3524  CA  THR A 223     -20.710  -8.543  -9.585  1.00  4.15           C  
ATOM   3525  C   THR A 223     -21.130  -9.921 -10.089  1.00  4.15           C  
ATOM   3526  O   THR A 223     -22.322 -10.224 -10.155  1.00  4.15           O  
ATOM   3527  CB  THR A 223     -20.324  -7.663 -10.781  1.00  4.15           C  
ATOM   3528  OG1 THR A 223     -19.983  -6.347 -10.315  1.00  4.15           O  
ATOM   3529  CG2 THR A 223     -21.488  -7.582 -11.748  1.00  4.15           C  
ATOM   3530  H   THR A 223     -18.739  -8.161  -8.860  1.00  4.15           H  
ATOM   3531  HA  THR A 223     -21.556  -8.091  -9.073  1.00  4.15           H  
ATOM   3532  HB  THR A 223     -19.466  -8.094 -11.290  1.00  4.15           H  
ATOM   3533  HG1 THR A 223     -19.142  -6.404  -9.797  1.00  4.15           H  
ATOM   3534 1HG2 THR A 223     -21.210  -6.960 -12.596  1.00  4.15           H  
ATOM   3535 2HG2 THR A 223     -21.735  -8.585 -12.097  1.00  4.15           H  
ATOM   3536 3HG2 THR A 223     -22.351  -7.149 -11.245  1.00  4.15           H  
ATOM   3537  N   ASP A 224     -20.156 -10.761 -10.454  1.00  3.75           N  
ATOM   3538  CA  ASP A 224     -20.459 -12.102 -10.930  1.00  3.75           C  
ATOM   3539  C   ASP A 224     -21.150 -12.937  -9.846  1.00  3.75           C  
ATOM   3540  O   ASP A 224     -22.081 -13.692 -10.151  1.00  3.75           O  
ATOM   3541  CB  ASP A 224     -19.195 -12.808 -11.438  1.00  3.75           C  
ATOM   3542  CG  ASP A 224     -18.677 -12.249 -12.804  1.00  3.75           C  
ATOM   3543  OD1 ASP A 224     -19.393 -11.509 -13.462  1.00  3.75           O  
ATOM   3544  OD2 ASP A 224     -17.561 -12.560 -13.212  1.00  3.75           O  
ATOM   3545  H   ASP A 224     -19.186 -10.455 -10.400  1.00  3.75           H  
ATOM   3546  HA  ASP A 224     -21.143 -12.013 -11.771  1.00  3.75           H  
ATOM   3547 1HB  ASP A 224     -18.404 -12.690 -10.693  1.00  3.75           H  
ATOM   3548 2HB  ASP A 224     -19.388 -13.874 -11.539  1.00  3.75           H  
ATOM   3549  N   HIS A 225     -20.753 -12.762  -8.576  1.00  3.41           N  
ATOM   3550  CA  HIS A 225     -21.390 -13.508  -7.494  1.00  3.41           C  
ATOM   3551  C   HIS A 225     -22.834 -13.036  -7.371  1.00  3.41           C  
ATOM   3552  O   HIS A 225     -23.756 -13.842  -7.218  1.00  3.41           O  
ATOM   3553  CB  HIS A 225     -20.664 -13.308  -6.156  1.00  3.41           C  
ATOM   3554  CG  HIS A 225     -19.288 -13.913  -6.119  1.00  3.41           C  
ATOM   3555  ND1 HIS A 225     -19.058 -15.240  -6.346  1.00  3.41           N  
ATOM   3556  CD2 HIS A 225     -18.081 -13.363  -5.878  1.00  3.41           C  
ATOM   3557  CE1 HIS A 225     -17.749 -15.466  -6.259  1.00  3.41           C  
ATOM   3558  NE2 HIS A 225     -17.157 -14.340  -5.985  1.00  3.41           N  
ATOM   3559  H   HIS A 225     -19.970 -12.139  -8.373  1.00  3.41           H  
ATOM   3560  HA  HIS A 225     -21.399 -14.572  -7.727  1.00  3.41           H  
ATOM   3561 1HB  HIS A 225     -20.567 -12.241  -5.958  1.00  3.41           H  
ATOM   3562 2HB  HIS A 225     -21.254 -13.738  -5.347  1.00  3.41           H  
ATOM   3563  HD2 HIS A 225     -17.861 -12.335  -5.660  1.00  3.41           H  
ATOM   3564  HE1 HIS A 225     -17.240 -16.411  -6.404  1.00  3.41           H  
ATOM   3565  HE2 HIS A 225     -16.144 -14.163  -5.879  1.00  3.41           H  
ATOM   3566  N   ILE A 226     -23.039 -11.728  -7.509  1.00  3.10           N  
ATOM   3567  CA  ILE A 226     -24.378 -11.175  -7.469  1.00  3.10           C  
ATOM   3568  C   ILE A 226     -25.218 -11.724  -8.600  1.00  3.10           C  
ATOM   3569  O   ILE A 226     -26.379 -12.073  -8.385  1.00  3.10           O  
ATOM   3570  CB  ILE A 226     -24.377  -9.647  -7.525  1.00  3.10           C  
ATOM   3571  CG1 ILE A 226     -23.805  -9.075  -6.211  1.00  3.10           C  
ATOM   3572  CG2 ILE A 226     -25.775  -9.173  -7.825  1.00  3.10           C  
ATOM   3573  CD1 ILE A 226     -23.490  -7.603  -6.269  1.00  3.10           C  
ATOM   3574  H   ILE A 226     -22.241 -11.103  -7.622  1.00  3.10           H  
ATOM   3575  HA  ILE A 226     -24.839 -11.471  -6.528  1.00  3.10           H  
ATOM   3576  HB  ILE A 226     -23.720  -9.314  -8.318  1.00  3.10           H  
ATOM   3577 1HG1 ILE A 226     -24.528  -9.242  -5.414  1.00  3.10           H  
ATOM   3578 2HG1 ILE A 226     -22.891  -9.612  -5.962  1.00  3.10           H  
ATOM   3579 1HG2 ILE A 226     -25.790  -8.087  -7.887  1.00  3.10           H  
ATOM   3580 2HG2 ILE A 226     -26.109  -9.590  -8.774  1.00  3.10           H  
ATOM   3581 3HG2 ILE A 226     -26.430  -9.514  -7.032  1.00  3.10           H  
ATOM   3582 1HD1 ILE A 226     -23.093  -7.280  -5.305  1.00  3.10           H  
ATOM   3583 2HD1 ILE A 226     -22.748  -7.426  -7.045  1.00  3.10           H  
ATOM   3584 3HD1 ILE A 226     -24.389  -7.041  -6.495  1.00  3.10           H  
ATOM   3585  N   ASN A 227     -24.646 -11.800  -9.804  1.00  2.84           N  
ATOM   3586  CA  ASN A 227     -25.376 -12.338 -10.938  1.00  2.84           C  
ATOM   3587  C   ASN A 227     -25.775 -13.794 -10.680  1.00  2.84           C  
ATOM   3588  O   ASN A 227     -26.904 -14.183 -10.979  1.00  2.84           O  
ATOM   3589  CB  ASN A 227     -24.546 -12.231 -12.202  1.00  2.84           C  
ATOM   3590  CG  ASN A 227     -24.414 -10.814 -12.725  1.00  2.84           C  
ATOM   3591  OD1 ASN A 227     -25.193  -9.913 -12.382  1.00  2.84           O  
ATOM   3592  ND2 ASN A 227     -23.436 -10.610 -13.573  1.00  2.84           N  
ATOM   3593  H   ASN A 227     -23.692 -11.463  -9.928  1.00  2.84           H  
ATOM   3594  HA  ASN A 227     -26.290 -11.761 -11.067  1.00  2.84           H  
ATOM   3595 1HB  ASN A 227     -23.551 -12.620 -12.007  1.00  2.84           H  
ATOM   3596 2HB  ASN A 227     -24.991 -12.854 -12.977  1.00  2.84           H  
ATOM   3597 1HD2 ASN A 227     -23.298  -9.706 -13.973  1.00  2.84           H  
ATOM   3598 2HD2 ASN A 227     -22.833 -11.367 -13.828  1.00  2.84           H  
ATOM   3599  N   GLU A 228     -24.885 -14.596 -10.069  1.00  2.62           N  
ATOM   3600  CA  GLU A 228     -25.252 -15.981  -9.765  1.00  2.62           C  
ATOM   3601  C   GLU A 228     -26.467 -16.004  -8.852  1.00  2.62           C  
ATOM   3602  O   GLU A 228     -27.435 -16.735  -9.092  1.00  2.62           O  
ATOM   3603  CB  GLU A 228     -24.100 -16.760  -9.106  1.00  2.62           C  
ATOM   3604  CG  GLU A 228     -24.482 -18.223  -8.763  1.00  2.62           C  
ATOM   3605  CD  GLU A 228     -23.367 -19.078  -8.163  1.00  2.62           C  
ATOM   3606  OE1 GLU A 228     -22.250 -18.635  -8.083  1.00  2.62           O  
ATOM   3607  OE2 GLU A 228     -23.662 -20.195  -7.772  1.00  2.62           O  
ATOM   3608  H   GLU A 228     -23.949 -14.248  -9.851  1.00  2.62           H  
ATOM   3609  HA  GLU A 228     -25.519 -16.480 -10.698  1.00  2.62           H  
ATOM   3610 1HB  GLU A 228     -23.236 -16.768  -9.769  1.00  2.62           H  
ATOM   3611 2HB  GLU A 228     -23.802 -16.260  -8.184  1.00  2.62           H  
ATOM   3612 1HG  GLU A 228     -25.304 -18.187  -8.051  1.00  2.62           H  
ATOM   3613 2HG  GLU A 228     -24.851 -18.704  -9.668  1.00  2.62           H  
ATOM   3614  N   VAL A 229     -26.439 -15.161  -7.828  1.00  2.42           N  
ATOM   3615  CA  VAL A 229     -27.558 -15.091  -6.917  1.00  2.42           C  
ATOM   3616  C   VAL A 229     -28.820 -14.655  -7.625  1.00  2.42           C  
ATOM   3617  O   VAL A 229     -29.839 -15.335  -7.518  1.00  2.42           O  
ATOM   3618  CB  VAL A 229     -27.213 -14.144  -5.754  1.00  2.42           C  
ATOM   3619  CG1 VAL A 229     -28.444 -13.821  -4.898  1.00  2.42           C  
ATOM   3620  CG2 VAL A 229     -26.141 -14.841  -4.909  1.00  2.42           C  
ATOM   3621  H   VAL A 229     -25.612 -14.577  -7.678  1.00  2.42           H  
ATOM   3622  HA  VAL A 229     -27.719 -16.087  -6.505  1.00  2.42           H  
ATOM   3623  HB  VAL A 229     -26.825 -13.208  -6.150  1.00  2.42           H  
ATOM   3624 1HG1 VAL A 229     -28.166 -13.153  -4.094  1.00  2.42           H  
ATOM   3625 2HG1 VAL A 229     -29.173 -13.329  -5.524  1.00  2.42           H  
ATOM   3626 3HG1 VAL A 229     -28.874 -14.703  -4.487  1.00  2.42           H  
ATOM   3627 1HG2 VAL A 229     -25.842 -14.217  -4.099  1.00  2.42           H  
ATOM   3628 2HG2 VAL A 229     -26.527 -15.769  -4.521  1.00  2.42           H  
ATOM   3629 3HG2 VAL A 229     -25.272 -15.048  -5.535  1.00  2.42           H  
ATOM   3630  N   ALA A 230     -28.738 -13.590  -8.419  1.00  2.25           N  
ATOM   3631  CA  ALA A 230     -29.905 -13.077  -9.114  1.00  2.25           C  
ATOM   3632  C   ALA A 230     -30.520 -14.134 -10.022  1.00  2.25           C  
ATOM   3633  O   ALA A 230     -31.746 -14.257 -10.086  1.00  2.25           O  
ATOM   3634  CB  ALA A 230     -29.518 -11.853  -9.914  1.00  2.25           C  
ATOM   3635  H   ALA A 230     -27.853 -13.100  -8.501  1.00  2.25           H  
ATOM   3636  HA  ALA A 230     -30.642 -12.797  -8.375  1.00  2.25           H  
ATOM   3637 1HB  ALA A 230     -30.396 -11.451 -10.413  1.00  2.25           H  
ATOM   3638 2HB  ALA A 230     -29.097 -11.101  -9.244  1.00  2.25           H  
ATOM   3639 3HB  ALA A 230     -28.772 -12.135 -10.657  1.00  2.25           H  
ATOM   3640  N   ASP A 231     -29.690 -14.940 -10.689  1.00  2.09           N  
ATOM   3641  CA  ASP A 231     -30.210 -16.016 -11.526  1.00  2.09           C  
ATOM   3642  C   ASP A 231     -30.952 -17.053 -10.679  1.00  2.09           C  
ATOM   3643  O   ASP A 231     -31.940 -17.644 -11.124  1.00  2.09           O  
ATOM   3644  CB  ASP A 231     -29.098 -16.703 -12.332  1.00  2.09           C  
ATOM   3645  CG  ASP A 231     -28.553 -15.862 -13.517  1.00  2.09           C  
ATOM   3646  OD1 ASP A 231     -29.155 -14.866 -13.859  1.00  2.09           O  
ATOM   3647  OD2 ASP A 231     -27.561 -16.261 -14.094  1.00  2.09           O  
ATOM   3648  H   ASP A 231     -28.681 -14.794 -10.627  1.00  2.09           H  
ATOM   3649  HA  ASP A 231     -30.920 -15.586 -12.230  1.00  2.09           H  
ATOM   3650 1HB  ASP A 231     -28.263 -16.923 -11.657  1.00  2.09           H  
ATOM   3651 2HB  ASP A 231     -29.465 -17.653 -12.713  1.00  2.09           H  
ATOM   3652  N   LYS A 232     -30.471 -17.269  -9.451  1.00  1.93           N  
ATOM   3653  CA  LYS A 232     -31.056 -18.231  -8.527  1.00  1.93           C  
ATOM   3654  C   LYS A 232     -32.173 -17.661  -7.630  1.00  1.93           C  
ATOM   3655  O   LYS A 232     -32.906 -18.427  -6.992  1.00  1.93           O  
ATOM   3656  CB  LYS A 232     -29.936 -18.870  -7.717  1.00  1.93           C  
ATOM   3657  CG  LYS A 232     -29.020 -19.744  -8.596  1.00  1.93           C  
ATOM   3658  CD  LYS A 232     -27.850 -20.369  -7.847  1.00  1.93           C  
ATOM   3659  CE  LYS A 232     -27.070 -21.297  -8.790  1.00  1.93           C  
ATOM   3660  NZ  LYS A 232     -25.864 -21.898  -8.155  1.00  1.93           N  
ATOM   3661  H   LYS A 232     -29.633 -16.765  -9.152  1.00  1.93           H  
ATOM   3662  HA  LYS A 232     -31.507 -19.022  -9.125  1.00  1.93           H  
ATOM   3663 1HB  LYS A 232     -29.329 -18.076  -7.288  1.00  1.93           H  
ATOM   3664 2HB  LYS A 232     -30.345 -19.468  -6.905  1.00  1.93           H  
ATOM   3665 1HG  LYS A 232     -29.612 -20.535  -9.052  1.00  1.93           H  
ATOM   3666 2HG  LYS A 232     -28.612 -19.120  -9.393  1.00  1.93           H  
ATOM   3667 1HD  LYS A 232     -27.181 -19.583  -7.495  1.00  1.93           H  
ATOM   3668 2HD  LYS A 232     -28.207 -20.934  -6.989  1.00  1.93           H  
ATOM   3669 1HE  LYS A 232     -27.736 -22.100  -9.100  1.00  1.93           H  
ATOM   3670 2HE  LYS A 232     -26.759 -20.735  -9.671  1.00  1.93           H  
ATOM   3671 1HZ  LYS A 232     -25.404 -22.501  -8.816  1.00  1.93           H  
ATOM   3672 2HZ  LYS A 232     -25.200 -21.159  -7.884  1.00  1.93           H  
ATOM   3673 3HZ  LYS A 232     -26.125 -22.430  -7.344  1.00  1.93           H  
ATOM   3674  N   LEU A 233     -32.383 -16.338  -7.634  1.00  1.77           N  
ATOM   3675  CA  LEU A 233     -33.458 -15.751  -6.819  1.00  1.77           C  
ATOM   3676  C   LEU A 233     -34.801 -15.995  -7.474  1.00  1.77           C  
ATOM   3677  O   LEU A 233     -35.392 -15.104  -8.088  1.00  1.77           O  
ATOM   3678  CB  LEU A 233     -33.317 -14.229  -6.618  1.00  1.77           C  
ATOM   3679  CG  LEU A 233     -32.107 -13.734  -5.839  1.00  1.77           C  
ATOM   3680  CD1 LEU A 233     -32.089 -12.204  -5.837  1.00  1.77           C  
ATOM   3681  CD2 LEU A 233     -32.134 -14.317  -4.438  1.00  1.77           C  
ATOM   3682  H   LEU A 233     -31.742 -15.740  -8.153  1.00  1.77           H  
ATOM   3683  HA  LEU A 233     -33.459 -16.234  -5.842  1.00  1.77           H  
ATOM   3684 1HB  LEU A 233     -33.270 -13.766  -7.606  1.00  1.77           H  
ATOM   3685 2HB  LEU A 233     -34.210 -13.865  -6.113  1.00  1.77           H  
ATOM   3686  HG  LEU A 233     -31.245 -14.045  -6.308  1.00  1.77           H  
ATOM   3687 1HD1 LEU A 233     -31.213 -11.848  -5.293  1.00  1.77           H  
ATOM   3688 2HD1 LEU A 233     -32.052 -11.835  -6.857  1.00  1.77           H  
ATOM   3689 3HD1 LEU A 233     -32.971 -11.833  -5.376  1.00  1.77           H  
ATOM   3690 1HD2 LEU A 233     -31.261 -13.969  -3.899  1.00  1.77           H  
ATOM   3691 2HD2 LEU A 233     -33.024 -14.009  -3.918  1.00  1.77           H  
ATOM   3692 3HD2 LEU A 233     -32.115 -15.412  -4.491  1.00  1.77           H  
ATOM   3693  N   ARG A 234     -35.287 -17.217  -7.312  1.00  1.61           N  
ATOM   3694  CA  ARG A 234     -36.526 -17.660  -7.918  1.00  1.61           C  
ATOM   3695  C   ARG A 234     -37.599 -16.613  -7.687  1.00  1.61           C  
ATOM   3696  O   ARG A 234     -37.870 -16.214  -6.547  1.00  1.61           O  
ATOM   3697  CB  ARG A 234     -36.928 -18.999  -7.307  1.00  1.61           C  
ATOM   3698  CG  ARG A 234     -38.196 -19.639  -7.821  1.00  1.61           C  
ATOM   3699  CD  ARG A 234     -38.419 -20.977  -7.170  1.00  1.61           C  
ATOM   3700  NE  ARG A 234     -39.738 -21.534  -7.462  1.00  1.61           N  
ATOM   3701  CZ  ARG A 234     -40.132 -22.781  -7.200  1.00  1.61           C  
ATOM   3702  NH1 ARG A 234     -39.313 -23.665  -6.662  1.00  1.61           N  
ATOM   3703  NH2 ARG A 234     -41.372 -23.084  -7.495  1.00  1.61           N  
ATOM   3704  H   ARG A 234     -34.702 -17.872  -6.794  1.00  1.61           H  
ATOM   3705  HA  ARG A 234     -36.368 -17.784  -8.990  1.00  1.61           H  
ATOM   3706 1HB  ARG A 234     -36.119 -19.713  -7.460  1.00  1.61           H  
ATOM   3707 2HB  ARG A 234     -37.040 -18.877  -6.229  1.00  1.61           H  
ATOM   3708 1HG  ARG A 234     -39.028 -19.002  -7.603  1.00  1.61           H  
ATOM   3709 2HG  ARG A 234     -38.126 -19.787  -8.898  1.00  1.61           H  
ATOM   3710 1HD  ARG A 234     -37.668 -21.681  -7.522  1.00  1.61           H  
ATOM   3711 2HD  ARG A 234     -38.330 -20.865  -6.087  1.00  1.61           H  
ATOM   3712  HE  ARG A 234     -40.468 -20.924  -7.866  1.00  1.61           H  
ATOM   3713 1HH1 ARG A 234     -38.363 -23.402  -6.440  1.00  1.61           H  
ATOM   3714 2HH1 ARG A 234     -39.637 -24.601  -6.471  1.00  1.61           H  
ATOM   3715 1HH2 ARG A 234     -41.961 -22.332  -7.897  1.00  1.61           H  
ATOM   3716 2HH2 ARG A 234     -41.736 -24.006  -7.322  1.00  1.61           H  
ATOM   3717  N   LEU A 235     -38.262 -16.216  -8.772  1.00  1.44           N  
ATOM   3718  CA  LEU A 235     -39.282 -15.179  -8.702  1.00  1.44           C  
ATOM   3719  C   LEU A 235     -40.346 -15.472  -7.664  1.00  1.44           C  
ATOM   3720  O   LEU A 235     -40.849 -14.558  -7.027  1.00  1.44           O  
ATOM   3721  CB  LEU A 235     -39.946 -14.963 -10.061  1.00  1.44           C  
ATOM   3722  CG  LEU A 235     -40.967 -13.826 -10.078  1.00  1.44           C  
ATOM   3723  CD1 LEU A 235     -40.257 -12.504  -9.713  1.00  1.44           C  
ATOM   3724  CD2 LEU A 235     -41.616 -13.740 -11.443  1.00  1.44           C  
ATOM   3725  H   LEU A 235     -38.007 -16.597  -9.671  1.00  1.44           H  
ATOM   3726  HA  LEU A 235     -38.786 -14.250  -8.425  1.00  1.44           H  
ATOM   3727 1HB  LEU A 235     -39.177 -14.745 -10.799  1.00  1.44           H  
ATOM   3728 2HB  LEU A 235     -40.463 -15.881 -10.349  1.00  1.44           H  
ATOM   3729  HG  LEU A 235     -41.728 -14.026  -9.337  1.00  1.44           H  
ATOM   3730 1HD1 LEU A 235     -40.971 -11.688  -9.705  1.00  1.44           H  
ATOM   3731 2HD1 LEU A 235     -39.806 -12.594  -8.733  1.00  1.44           H  
ATOM   3732 3HD1 LEU A 235     -39.481 -12.295 -10.449  1.00  1.44           H  
ATOM   3733 1HD2 LEU A 235     -42.350 -12.935 -11.447  1.00  1.44           H  
ATOM   3734 2HD2 LEU A 235     -40.854 -13.541 -12.198  1.00  1.44           H  
ATOM   3735 3HD2 LEU A 235     -42.112 -14.686 -11.665  1.00  1.44           H  
ATOM   3736  N   ASP A 236     -40.703 -16.735  -7.497  1.00  1.28           N  
ATOM   3737  CA  ASP A 236     -41.726 -17.141  -6.542  1.00  1.28           C  
ATOM   3738  C   ASP A 236     -41.364 -16.740  -5.100  1.00  1.28           C  
ATOM   3739  O   ASP A 236     -42.246 -16.432  -4.296  1.00  1.28           O  
ATOM   3740  CB  ASP A 236     -41.899 -18.655  -6.610  1.00  1.28           C  
ATOM   3741  CG  ASP A 236     -42.545 -19.133  -7.925  1.00  1.28           C  
ATOM   3742  OD1 ASP A 236     -43.144 -18.333  -8.608  1.00  1.28           O  
ATOM   3743  OD2 ASP A 236     -42.344 -20.288  -8.278  1.00  1.28           O  
ATOM   3744  H   ASP A 236     -40.244 -17.435  -8.057  1.00  1.28           H  
ATOM   3745  HA  ASP A 236     -42.664 -16.654  -6.813  1.00  1.28           H  
ATOM   3746 1HB  ASP A 236     -40.951 -19.138  -6.460  1.00  1.28           H  
ATOM   3747 2HB  ASP A 236     -42.540 -18.969  -5.786  1.00  1.28           H  
ATOM   3748  N   GLU A 237     -40.067 -16.754  -4.762  1.00  1.14           N  
ATOM   3749  CA  GLU A 237     -39.626 -16.428  -3.407  1.00  1.14           C  
ATOM   3750  C   GLU A 237     -39.633 -14.918  -3.251  1.00  1.14           C  
ATOM   3751  O   GLU A 237     -39.986 -14.369  -2.196  1.00  1.14           O  
ATOM   3752  CB  GLU A 237     -38.214 -16.960  -3.154  1.00  1.14           C  
ATOM   3753  CG  GLU A 237     -38.086 -18.483  -3.188  1.00  1.14           C  
ATOM   3754  CD  GLU A 237     -36.672 -18.983  -2.886  1.00  1.14           C  
ATOM   3755  OE1 GLU A 237     -35.799 -18.167  -2.665  1.00  1.14           O  
ATOM   3756  OE2 GLU A 237     -36.467 -20.174  -2.909  1.00  1.14           O  
ATOM   3757  H   GLU A 237     -39.362 -16.944  -5.468  1.00  1.14           H  
ATOM   3758  HA  GLU A 237     -40.318 -16.864  -2.686  1.00  1.14           H  
ATOM   3759 1HB  GLU A 237     -37.530 -16.545  -3.896  1.00  1.14           H  
ATOM   3760 2HB  GLU A 237     -37.879 -16.628  -2.183  1.00  1.14           H  
ATOM   3761 1HG  GLU A 237     -38.767 -18.902  -2.448  1.00  1.14           H  
ATOM   3762 2HG  GLU A 237     -38.397 -18.837  -4.170  1.00  1.14           H  
ATOM   3763  N   VAL A 238     -39.293 -14.244  -4.350  1.00  1.02           N  
ATOM   3764  CA  VAL A 238     -39.257 -12.794  -4.372  1.00  1.02           C  
ATOM   3765  C   VAL A 238     -40.684 -12.283  -4.202  1.00  1.02           C  
ATOM   3766  O   VAL A 238     -40.961 -11.439  -3.349  1.00  1.02           O  
ATOM   3767  CB  VAL A 238     -38.702 -12.298  -5.725  1.00  1.02           C  
ATOM   3768  CG1 VAL A 238     -38.803 -10.819  -5.811  1.00  1.02           C  
ATOM   3769  CG2 VAL A 238     -37.249 -12.758  -5.949  1.00  1.02           C  
ATOM   3770  H   VAL A 238     -39.014 -14.776  -5.180  1.00  1.02           H  
ATOM   3771  HA  VAL A 238     -38.652 -12.433  -3.550  1.00  1.02           H  
ATOM   3772  HB  VAL A 238     -39.321 -12.704  -6.498  1.00  1.02           H  
ATOM   3773 1HG1 VAL A 238     -38.454 -10.489  -6.787  1.00  1.02           H  
ATOM   3774 2HG1 VAL A 238     -39.841 -10.526  -5.671  1.00  1.02           H  
ATOM   3775 3HG1 VAL A 238     -38.184 -10.375  -5.043  1.00  1.02           H  
ATOM   3776 1HG2 VAL A 238     -36.913 -12.421  -6.929  1.00  1.02           H  
ATOM   3777 2HG2 VAL A 238     -36.609 -12.340  -5.202  1.00  1.02           H  
ATOM   3778 3HG2 VAL A 238     -37.200 -13.847  -5.910  1.00  1.02           H  
ATOM   3779  N   ARG A 239     -41.601 -12.848  -4.992  1.00  0.92           N  
ATOM   3780  CA  ARG A 239     -43.008 -12.491  -4.960  1.00  0.92           C  
ATOM   3781  C   ARG A 239     -43.656 -12.884  -3.647  1.00  0.92           C  
ATOM   3782  O   ARG A 239     -44.472 -12.131  -3.122  1.00  0.92           O  
ATOM   3783  CB  ARG A 239     -43.746 -13.127  -6.126  1.00  0.92           C  
ATOM   3784  CG  ARG A 239     -43.366 -12.554  -7.470  1.00  0.92           C  
ATOM   3785  CD  ARG A 239     -43.833 -11.161  -7.619  1.00  0.92           C  
ATOM   3786  NE  ARG A 239     -43.538 -10.623  -8.934  1.00  0.92           N  
ATOM   3787  CZ  ARG A 239     -43.823  -9.368  -9.316  1.00  0.92           C  
ATOM   3788  NH1 ARG A 239     -44.426  -8.557  -8.473  1.00  0.92           N  
ATOM   3789  NH2 ARG A 239     -43.505  -8.949 -10.530  1.00  0.92           N  
ATOM   3790  H   ARG A 239     -41.301 -13.546  -5.660  1.00  0.92           H  
ATOM   3791  HA  ARG A 239     -43.084 -11.412  -5.071  1.00  0.92           H  
ATOM   3792 1HB  ARG A 239     -43.528 -14.197  -6.152  1.00  0.92           H  
ATOM   3793 2HB  ARG A 239     -44.823 -13.008  -5.992  1.00  0.92           H  
ATOM   3794 1HG  ARG A 239     -42.284 -12.539  -7.540  1.00  0.92           H  
ATOM   3795 2HG  ARG A 239     -43.783 -13.162  -8.272  1.00  0.92           H  
ATOM   3796 1HD  ARG A 239     -44.911 -11.117  -7.463  1.00  0.92           H  
ATOM   3797 2HD  ARG A 239     -43.334 -10.535  -6.876  1.00  0.92           H  
ATOM   3798  HE  ARG A 239     -43.075 -11.229  -9.598  1.00  0.92           H  
ATOM   3799 1HH1 ARG A 239     -44.679  -8.893  -7.552  1.00  0.92           H  
ATOM   3800 2HH1 ARG A 239     -44.650  -7.611  -8.749  1.00  0.92           H  
ATOM   3801 1HH2 ARG A 239     -43.044  -9.571 -11.179  1.00  0.92           H  
ATOM   3802 2HH2 ARG A 239     -43.725  -8.005 -10.810  1.00  0.92           H  
ATOM   3803  N   GLY A 240     -43.249 -14.021  -3.072  1.00  0.85           N  
ATOM   3804  CA  GLY A 240     -43.778 -14.453  -1.788  1.00  0.85           C  
ATOM   3805  C   GLY A 240     -43.578 -13.327  -0.789  1.00  0.85           C  
ATOM   3806  O   GLY A 240     -44.530 -12.885  -0.133  1.00  0.85           O  
ATOM   3807  H   GLY A 240     -42.593 -14.638  -3.546  1.00  0.85           H  
ATOM   3808 1HA  GLY A 240     -44.835 -14.698  -1.882  1.00  0.85           H  
ATOM   3809 2HA  GLY A 240     -43.250 -15.350  -1.462  1.00  0.85           H  
ATOM   3810  N   LEU A 241     -42.333 -12.860  -0.678  1.00  0.79           N  
ATOM   3811  CA  LEU A 241     -42.029 -11.761   0.219  1.00  0.79           C  
ATOM   3812  C   LEU A 241     -42.738 -10.461  -0.155  1.00  0.79           C  
ATOM   3813  O   LEU A 241     -43.307  -9.805   0.717  1.00  0.79           O  
ATOM   3814  CB  LEU A 241     -40.530 -11.551   0.356  1.00  0.79           C  
ATOM   3815  CG  LEU A 241     -40.167 -10.299   1.210  1.00  0.79           C  
ATOM   3816  CD1 LEU A 241     -40.826 -10.350   2.567  1.00  0.79           C  
ATOM   3817  CD2 LEU A 241     -38.690 -10.247   1.435  1.00  0.79           C  
ATOM   3818  H   LEU A 241     -41.587 -13.280  -1.241  1.00  0.79           H  
ATOM   3819  HA  LEU A 241     -42.385 -12.048   1.206  1.00  0.79           H  
ATOM   3820 1HB  LEU A 241     -40.086 -12.431   0.796  1.00  0.79           H  
ATOM   3821 2HB  LEU A 241     -40.112 -11.422  -0.643  1.00  0.79           H  
ATOM   3822  HG  LEU A 241     -40.498  -9.420   0.676  1.00  0.79           H  
ATOM   3823 1HD1 LEU A 241     -40.564  -9.474   3.121  1.00  0.79           H  
ATOM   3824 2HD1 LEU A 241     -41.903 -10.393   2.445  1.00  0.79           H  
ATOM   3825 3HD1 LEU A 241     -40.506 -11.179   3.099  1.00  0.79           H  
ATOM   3826 1HD2 LEU A 241     -38.433  -9.361   2.018  1.00  0.79           H  
ATOM   3827 2HD2 LEU A 241     -38.380 -11.141   1.970  1.00  0.79           H  
ATOM   3828 3HD2 LEU A 241     -38.209 -10.213   0.494  1.00  0.79           H  
ATOM   3829  N   VAL A 242     -42.746 -10.082  -1.430  1.00  0.76           N  
ATOM   3830  CA  VAL A 242     -43.408  -8.830  -1.782  1.00  0.76           C  
ATOM   3831  C   VAL A 242     -44.882  -8.855  -1.366  1.00  0.76           C  
ATOM   3832  O   VAL A 242     -45.361  -7.911  -0.735  1.00  0.76           O  
ATOM   3833  CB  VAL A 242     -43.318  -8.590  -3.303  1.00  0.76           C  
ATOM   3834  CG1 VAL A 242     -44.170  -7.460  -3.727  1.00  0.76           C  
ATOM   3835  CG2 VAL A 242     -41.917  -8.272  -3.681  1.00  0.76           C  
ATOM   3836  H   VAL A 242     -42.272 -10.640  -2.140  1.00  0.76           H  
ATOM   3837  HA  VAL A 242     -42.904  -8.013  -1.261  1.00  0.76           H  
ATOM   3838  HB  VAL A 242     -43.659  -9.486  -3.817  1.00  0.76           H  
ATOM   3839 1HG1 VAL A 242     -44.091  -7.324  -4.804  1.00  0.76           H  
ATOM   3840 2HG1 VAL A 242     -45.193  -7.684  -3.464  1.00  0.76           H  
ATOM   3841 3HG1 VAL A 242     -43.846  -6.574  -3.236  1.00  0.76           H  
ATOM   3842 1HG2 VAL A 242     -41.869  -8.129  -4.743  1.00  0.76           H  
ATOM   3843 2HG2 VAL A 242     -41.588  -7.365  -3.171  1.00  0.76           H  
ATOM   3844 3HG2 VAL A 242     -41.298  -9.087  -3.404  1.00  0.76           H  
ATOM   3845  N   ASP A 243     -45.597  -9.940  -1.671  1.00  0.74           N  
ATOM   3846  CA  ASP A 243     -47.004 -10.026  -1.293  1.00  0.74           C  
ATOM   3847  C   ASP A 243     -47.184  -9.997   0.224  1.00  0.74           C  
ATOM   3848  O   ASP A 243     -48.111  -9.353   0.743  1.00  0.74           O  
ATOM   3849  CB  ASP A 243     -47.637 -11.294  -1.867  1.00  0.74           C  
ATOM   3850  CG  ASP A 243     -47.848 -11.230  -3.393  1.00  0.74           C  
ATOM   3851  OD1 ASP A 243     -47.745 -10.159  -3.954  1.00  0.74           O  
ATOM   3852  OD2 ASP A 243     -48.140 -12.251  -3.975  1.00  0.74           O  
ATOM   3853  H   ASP A 243     -45.162 -10.712  -2.176  1.00  0.74           H  
ATOM   3854  HA  ASP A 243     -47.524  -9.170  -1.710  1.00  0.74           H  
ATOM   3855 1HB  ASP A 243     -46.981 -12.144  -1.647  1.00  0.74           H  
ATOM   3856 2HB  ASP A 243     -48.592 -11.482  -1.383  1.00  0.74           H  
ATOM   3857  N   ALA A 244     -46.282 -10.664   0.955  1.00  0.73           N  
ATOM   3858  CA  ALA A 244     -46.359 -10.683   2.407  1.00  0.73           C  
ATOM   3859  C   ALA A 244     -46.264  -9.264   2.966  1.00  0.73           C  
ATOM   3860  O   ALA A 244     -46.953  -8.912   3.922  1.00  0.73           O  
ATOM   3861  CB  ALA A 244     -45.252 -11.559   2.984  1.00  0.73           C  
ATOM   3862  H   ALA A 244     -45.539 -11.198   0.495  1.00  0.73           H  
ATOM   3863  HA  ALA A 244     -47.328 -11.096   2.688  1.00  0.73           H  
ATOM   3864 1HB  ALA A 244     -45.336 -11.585   4.059  1.00  0.73           H  
ATOM   3865 2HB  ALA A 244     -45.339 -12.570   2.585  1.00  0.73           H  
ATOM   3866 3HB  ALA A 244     -44.286 -11.146   2.706  1.00  0.73           H  
ATOM   3867  N   MET A 245     -45.416  -8.443   2.345  1.00  0.73           N  
ATOM   3868  CA  MET A 245     -45.215  -7.063   2.768  1.00  0.73           C  
ATOM   3869  C   MET A 245     -46.387  -6.174   2.410  1.00  0.73           C  
ATOM   3870  O   MET A 245     -46.859  -5.396   3.237  1.00  0.73           O  
ATOM   3871  CB  MET A 245     -43.947  -6.564   2.125  1.00  0.73           C  
ATOM   3872  CG  MET A 245     -42.788  -7.285   2.651  1.00  0.73           C  
ATOM   3873  SD  MET A 245     -41.343  -6.965   1.832  1.00  0.73           S  
ATOM   3874  CE  MET A 245     -41.010  -5.477   2.528  1.00  0.73           C  
ATOM   3875  H   MET A 245     -44.861  -8.809   1.569  1.00  0.73           H  
ATOM   3876  HA  MET A 245     -45.108  -7.041   3.848  1.00  0.73           H  
ATOM   3877 1HB  MET A 245     -43.988  -6.731   1.054  1.00  0.73           H  
ATOM   3878 2HB  MET A 245     -43.826  -5.495   2.298  1.00  0.73           H  
ATOM   3879 1HG  MET A 245     -42.647  -6.971   3.664  1.00  0.73           H  
ATOM   3880 2HG  MET A 245     -42.980  -8.343   2.641  1.00  0.73           H  
ATOM   3881 1HE  MET A 245     -40.097  -5.143   2.108  1.00  0.73           H  
ATOM   3882 2HE  MET A 245     -41.818  -4.773   2.320  1.00  0.73           H  
ATOM   3883 3HE  MET A 245     -40.894  -5.598   3.596  1.00  0.73           H  
ATOM   3884  N   ILE A 246     -46.926  -6.350   1.208  1.00  0.74           N  
ATOM   3885  CA  ILE A 246     -48.027  -5.522   0.731  1.00  0.74           C  
ATOM   3886  C   ILE A 246     -49.244  -5.653   1.622  1.00  0.74           C  
ATOM   3887  O   ILE A 246     -49.901  -4.663   1.941  1.00  0.74           O  
ATOM   3888  CB  ILE A 246     -48.430  -5.908  -0.701  1.00  0.74           C  
ATOM   3889  CG1 ILE A 246     -47.340  -5.534  -1.669  1.00  0.74           C  
ATOM   3890  CG2 ILE A 246     -49.728  -5.213  -1.094  1.00  0.74           C  
ATOM   3891  CD1 ILE A 246     -47.521  -6.160  -3.015  1.00  0.74           C  
ATOM   3892  H   ILE A 246     -46.513  -7.041   0.578  1.00  0.74           H  
ATOM   3893  HA  ILE A 246     -47.702  -4.486   0.742  1.00  0.74           H  
ATOM   3894  HB  ILE A 246     -48.563  -6.990  -0.755  1.00  0.74           H  
ATOM   3895 1HG1 ILE A 246     -47.333  -4.463  -1.795  1.00  0.74           H  
ATOM   3896 2HG1 ILE A 246     -46.394  -5.833  -1.266  1.00  0.74           H  
ATOM   3897 1HG2 ILE A 246     -50.001  -5.507  -2.107  1.00  0.74           H  
ATOM   3898 2HG2 ILE A 246     -50.519  -5.506  -0.407  1.00  0.74           H  
ATOM   3899 3HG2 ILE A 246     -49.597  -4.137  -1.056  1.00  0.74           H  
ATOM   3900 1HD1 ILE A 246     -46.713  -5.844  -3.675  1.00  0.74           H  
ATOM   3901 2HD1 ILE A 246     -47.510  -7.241  -2.921  1.00  0.74           H  
ATOM   3902 3HD1 ILE A 246     -48.472  -5.855  -3.437  1.00  0.74           H  
ATOM   3903  N   GLY A 247     -49.554  -6.879   2.019  1.00  0.75           N  
ATOM   3904  CA  GLY A 247     -50.714  -7.120   2.858  1.00  0.75           C  
ATOM   3905  C   GLY A 247     -50.477  -6.913   4.363  1.00  0.75           C  
ATOM   3906  O   GLY A 247     -51.385  -7.163   5.158  1.00  0.75           O  
ATOM   3907  H   GLY A 247     -48.978  -7.669   1.711  1.00  0.75           H  
ATOM   3908 1HA  GLY A 247     -51.522  -6.467   2.532  1.00  0.75           H  
ATOM   3909 2HA  GLY A 247     -51.057  -8.139   2.690  1.00  0.75           H  
ATOM   3910  N   ALA A 248     -49.269  -6.508   4.775  1.00  0.75           N  
ATOM   3911  CA  ALA A 248     -48.981  -6.351   6.201  1.00  0.75           C  
ATOM   3912  C   ALA A 248     -49.364  -4.963   6.693  1.00  0.75           C  
ATOM   3913  O   ALA A 248     -49.142  -3.971   6.004  1.00  0.75           O  
ATOM   3914  CB  ALA A 248     -47.501  -6.595   6.476  1.00  0.75           C  
ATOM   3915  H   ALA A 248     -48.538  -6.276   4.103  1.00  0.75           H  
ATOM   3916  HA  ALA A 248     -49.569  -7.086   6.752  1.00  0.75           H  
ATOM   3917 1HB  ALA A 248     -47.308  -6.502   7.543  1.00  0.75           H  
ATOM   3918 2HB  ALA A 248     -47.238  -7.594   6.144  1.00  0.75           H  
ATOM   3919 3HB  ALA A 248     -46.904  -5.865   5.931  1.00  0.75           H  
ATOM   3920  N   ASN A 249     -49.862  -4.874   7.924  1.00  0.75           N  
ATOM   3921  CA  ASN A 249     -50.131  -3.565   8.527  1.00  0.75           C  
ATOM   3922  C   ASN A 249     -48.833  -2.922   9.015  1.00  0.75           C  
ATOM   3923  O   ASN A 249     -48.635  -1.706   8.901  1.00  0.75           O  
ATOM   3924  CB  ASN A 249     -51.108  -3.703   9.673  1.00  0.75           C  
ATOM   3925  CG  ASN A 249     -52.509  -4.009   9.216  1.00  0.75           C  
ATOM   3926  OD1 ASN A 249     -52.908  -3.686   8.092  1.00  0.75           O  
ATOM   3927  ND2 ASN A 249     -53.268  -4.635  10.074  1.00  0.75           N  
ATOM   3928  H   ASN A 249     -50.056  -5.720   8.444  1.00  0.75           H  
ATOM   3929  HA  ASN A 249     -50.558  -2.909   7.766  1.00  0.75           H  
ATOM   3930 1HB  ASN A 249     -50.768  -4.502  10.341  1.00  0.75           H  
ATOM   3931 2HB  ASN A 249     -51.116  -2.780  10.252  1.00  0.75           H  
ATOM   3932 1HD2 ASN A 249     -54.209  -4.871   9.833  1.00  0.75           H  
ATOM   3933 2HD2 ASN A 249     -52.905  -4.883  10.975  1.00  0.75           H  
ATOM   3934  N   LYS A 250     -47.964  -3.766   9.564  1.00  0.75           N  
ATOM   3935  CA  LYS A 250     -46.661  -3.386  10.098  1.00  0.75           C  
ATOM   3936  C   LYS A 250     -45.598  -4.384   9.657  1.00  0.75           C  
ATOM   3937  O   LYS A 250     -45.893  -5.575   9.485  1.00  0.75           O  
ATOM   3938  CB  LYS A 250     -46.705  -3.277  11.632  1.00  0.75           C  
ATOM   3939  CG  LYS A 250     -47.604  -2.143  12.161  1.00  0.75           C  
ATOM   3940  CD  LYS A 250     -47.585  -2.034  13.689  1.00  0.75           C  
ATOM   3941  CE  LYS A 250     -48.522  -3.063  14.334  1.00  0.75           C  
ATOM   3942  NZ  LYS A 250     -48.686  -2.838  15.801  1.00  0.75           N  
ATOM   3943  H   LYS A 250     -48.234  -4.736   9.623  1.00  0.75           H  
ATOM   3944  HA  LYS A 250     -46.381  -2.416   9.693  1.00  0.75           H  
ATOM   3945 1HB  LYS A 250     -47.070  -4.209  12.049  1.00  0.75           H  
ATOM   3946 2HB  LYS A 250     -45.695  -3.126  12.013  1.00  0.75           H  
ATOM   3947 1HG  LYS A 250     -47.293  -1.197  11.727  1.00  0.75           H  
ATOM   3948 2HG  LYS A 250     -48.628  -2.335  11.857  1.00  0.75           H  
ATOM   3949 1HD  LYS A 250     -46.572  -2.216  14.052  1.00  0.75           H  
ATOM   3950 2HD  LYS A 250     -47.886  -1.030  13.989  1.00  0.75           H  
ATOM   3951 1HE  LYS A 250     -49.498  -2.992  13.857  1.00  0.75           H  
ATOM   3952 2HE  LYS A 250     -48.128  -4.058  14.177  1.00  0.75           H  
ATOM   3953 1HZ  LYS A 250     -49.342  -3.534  16.203  1.00  0.75           H  
ATOM   3954 2HZ  LYS A 250     -47.796  -2.923  16.259  1.00  0.75           H  
ATOM   3955 3HZ  LYS A 250     -49.062  -1.925  15.963  1.00  0.75           H  
ATOM   3956  N   ILE A 251     -44.381  -3.891   9.454  1.00  0.76           N  
ATOM   3957  CA  ILE A 251     -43.256  -4.747   9.100  1.00  0.76           C  
ATOM   3958  C   ILE A 251     -42.121  -4.607  10.108  1.00  0.76           C  
ATOM   3959  O   ILE A 251     -41.658  -3.505  10.384  1.00  0.76           O  
ATOM   3960  CB  ILE A 251     -42.720  -4.446   7.681  1.00  0.76           C  
ATOM   3961  CG1 ILE A 251     -43.815  -4.668   6.622  1.00  0.76           C  
ATOM   3962  CG2 ILE A 251     -41.500  -5.326   7.379  1.00  0.76           C  
ATOM   3963  CD1 ILE A 251     -43.404  -4.236   5.243  1.00  0.76           C  
ATOM   3964  H   ILE A 251     -44.228  -2.890   9.582  1.00  0.76           H  
ATOM   3965  HA  ILE A 251     -43.593  -5.777   9.112  1.00  0.76           H  
ATOM   3966  HB  ILE A 251     -42.431  -3.407   7.630  1.00  0.76           H  
ATOM   3967 1HG1 ILE A 251     -44.076  -5.716   6.596  1.00  0.76           H  
ATOM   3968 2HG1 ILE A 251     -44.701  -4.101   6.898  1.00  0.76           H  
ATOM   3969 1HG2 ILE A 251     -41.120  -5.097   6.387  1.00  0.76           H  
ATOM   3970 2HG2 ILE A 251     -40.723  -5.138   8.112  1.00  0.76           H  
ATOM   3971 3HG2 ILE A 251     -41.792  -6.381   7.425  1.00  0.76           H  
ATOM   3972 1HD1 ILE A 251     -44.225  -4.420   4.546  1.00  0.76           H  
ATOM   3973 2HD1 ILE A 251     -43.157  -3.178   5.247  1.00  0.76           H  
ATOM   3974 3HD1 ILE A 251     -42.543  -4.802   4.943  1.00  0.76           H  
ATOM   3975  N   PHE A 252     -41.682  -5.731  10.639  1.00  0.80           N  
ATOM   3976  CA  PHE A 252     -40.593  -5.789  11.592  1.00  0.80           C  
ATOM   3977  C   PHE A 252     -39.403  -6.432  10.933  1.00  0.80           C  
ATOM   3978  O   PHE A 252     -39.555  -7.442  10.246  1.00  0.80           O  
ATOM   3979  CB  PHE A 252     -40.993  -6.649  12.766  1.00  0.80           C  
ATOM   3980  CG  PHE A 252     -42.046  -6.095  13.603  1.00  0.80           C  
ATOM   3981  CD1 PHE A 252     -43.382  -6.227  13.240  1.00  0.80           C  
ATOM   3982  CD2 PHE A 252     -41.734  -5.501  14.797  1.00  0.80           C  
ATOM   3983  CE1 PHE A 252     -44.369  -5.743  14.062  1.00  0.80           C  
ATOM   3984  CE2 PHE A 252     -42.711  -5.040  15.611  1.00  0.80           C  
ATOM   3985  CZ  PHE A 252     -44.034  -5.153  15.250  1.00  0.80           C  
ATOM   3986  H   PHE A 252     -42.132  -6.594  10.360  1.00  0.80           H  
ATOM   3987  HA  PHE A 252     -40.342  -4.786  11.919  1.00  0.80           H  
ATOM   3988 1HB  PHE A 252     -41.338  -7.596  12.382  1.00  0.80           H  
ATOM   3989 2HB  PHE A 252     -40.124  -6.844  13.389  1.00  0.80           H  
ATOM   3990  HD1 PHE A 252     -43.642  -6.717  12.294  1.00  0.80           H  
ATOM   3991  HD2 PHE A 252     -40.691  -5.413  15.098  1.00  0.80           H  
ATOM   3992  HE1 PHE A 252     -45.415  -5.837  13.785  1.00  0.80           H  
ATOM   3993  HE2 PHE A 252     -42.445  -4.593  16.552  1.00  0.80           H  
ATOM   3994  HZ  PHE A 252     -44.815  -4.786  15.915  1.00  0.80           H  
ATOM   3995  N   ILE A 253     -38.232  -5.863  11.136  1.00  0.86           N  
ATOM   3996  CA  ILE A 253     -37.022  -6.436  10.575  1.00  0.86           C  
ATOM   3997  C   ILE A 253     -35.990  -6.791  11.635  1.00  0.86           C  
ATOM   3998  O   ILE A 253     -35.673  -5.980  12.510  1.00  0.86           O  
ATOM   3999  CB  ILE A 253     -36.441  -5.480   9.524  1.00  0.86           C  
ATOM   4000  CG1 ILE A 253     -37.459  -5.306   8.394  1.00  0.86           C  
ATOM   4001  CG2 ILE A 253     -35.131  -6.026   8.968  1.00  0.86           C  
ATOM   4002  CD1 ILE A 253     -37.182  -4.197   7.516  1.00  0.86           C  
ATOM   4003  H   ILE A 253     -38.196  -4.988  11.660  1.00  0.86           H  
ATOM   4004  HA  ILE A 253     -37.287  -7.357  10.060  1.00  0.86           H  
ATOM   4005  HB  ILE A 253     -36.273  -4.503   9.974  1.00  0.86           H  
ATOM   4006 1HG1 ILE A 253     -37.456  -6.209   7.801  1.00  0.86           H  
ATOM   4007 2HG1 ILE A 253     -38.441  -5.156   8.793  1.00  0.86           H  
ATOM   4008 1HG2 ILE A 253     -34.751  -5.335   8.223  1.00  0.86           H  
ATOM   4009 2HG2 ILE A 253     -34.404  -6.133   9.770  1.00  0.86           H  
ATOM   4010 3HG2 ILE A 253     -35.309  -7.003   8.506  1.00  0.86           H  
ATOM   4011 1HD1 ILE A 253     -37.932  -4.180   6.756  1.00  0.86           H  
ATOM   4012 2HD1 ILE A 253     -37.226  -3.292   8.098  1.00  0.86           H  
ATOM   4013 3HD1 ILE A 253     -36.203  -4.300   7.072  1.00  0.86           H  
ATOM   4014  N   TYR A 254     -35.498  -8.021  11.565  1.00  0.96           N  
ATOM   4015  CA  TYR A 254     -34.476  -8.496  12.487  1.00  0.96           C  
ATOM   4016  C   TYR A 254     -33.219  -8.942  11.739  1.00  0.96           C  
ATOM   4017  O   TYR A 254     -33.301  -9.590  10.691  1.00  0.96           O  
ATOM   4018  CB  TYR A 254     -34.950  -9.661  13.368  1.00  0.96           C  
ATOM   4019  CG  TYR A 254     -33.782 -10.148  14.279  1.00  0.96           C  
ATOM   4020  CD1 TYR A 254     -33.514  -9.578  15.518  1.00  0.96           C  
ATOM   4021  CD2 TYR A 254     -32.937 -11.099  13.803  1.00  0.96           C  
ATOM   4022  CE1 TYR A 254     -32.394  -9.996  16.246  1.00  0.96           C  
ATOM   4023  CE2 TYR A 254     -31.835 -11.508  14.518  1.00  0.96           C  
ATOM   4024  CZ  TYR A 254     -31.557 -10.978  15.719  1.00  0.96           C  
ATOM   4025  OH  TYR A 254     -30.423 -11.417  16.389  1.00  0.96           O  
ATOM   4026  H   TYR A 254     -35.847  -8.641  10.829  1.00  0.96           H  
ATOM   4027  HA  TYR A 254     -34.188  -7.672  13.142  1.00  0.96           H  
ATOM   4028 1HB  TYR A 254     -35.785  -9.348  13.997  1.00  0.96           H  
ATOM   4029 2HB  TYR A 254     -35.283 -10.494  12.746  1.00  0.96           H  
ATOM   4030  HD1 TYR A 254     -34.159  -8.806  15.909  1.00  0.96           H  
ATOM   4031  HD2 TYR A 254     -33.129 -11.507  12.824  1.00  0.96           H  
ATOM   4032  HE1 TYR A 254     -32.167  -9.551  17.206  1.00  0.96           H  
ATOM   4033  HE2 TYR A 254     -31.164 -12.250  14.103  1.00  0.96           H  
ATOM   4034  HH  TYR A 254     -30.265 -10.875  17.192  1.00  0.96           H  
ATOM   4035  N   GLY A 255     -32.067  -8.605  12.309  1.00  1.08           N  
ATOM   4036  CA  GLY A 255     -30.760  -9.023  11.810  1.00  1.08           C  
ATOM   4037  C   GLY A 255     -29.708  -8.534  12.798  1.00  1.08           C  
ATOM   4038  O   GLY A 255     -30.020  -7.765  13.706  1.00  1.08           O  
ATOM   4039  H   GLY A 255     -32.095  -8.054  13.155  1.00  1.08           H  
ATOM   4040 1HA  GLY A 255     -30.718 -10.110  11.715  1.00  1.08           H  
ATOM   4041 2HA  GLY A 255     -30.578  -8.598  10.821  1.00  1.08           H  
ATOM   4042  N   ALA A 256     -28.460  -8.937  12.612  1.00  1.20           N  
ATOM   4043  CA  ALA A 256     -27.382  -8.531  13.520  1.00  1.20           C  
ATOM   4044  C   ALA A 256     -26.039  -8.505  12.790  1.00  1.20           C  
ATOM   4045  O   ALA A 256     -25.862  -9.167  11.765  1.00  1.20           O  
ATOM   4046  CB  ALA A 256     -27.328  -9.477  14.709  1.00  1.20           C  
ATOM   4047  H   ALA A 256     -28.256  -9.551  11.831  1.00  1.20           H  
ATOM   4048  HA  ALA A 256     -27.593  -7.523  13.877  1.00  1.20           H  
ATOM   4049 1HB  ALA A 256     -26.543  -9.161  15.393  1.00  1.20           H  
ATOM   4050 2HB  ALA A 256     -28.291  -9.465  15.232  1.00  1.20           H  
ATOM   4051 3HB  ALA A 256     -27.120 -10.486  14.361  1.00  1.20           H  
ATOM   4052  N   GLY A 257     -25.094  -7.703  13.262  1.00  1.29           N  
ATOM   4053  CA  GLY A 257     -23.791  -7.658  12.597  1.00  1.29           C  
ATOM   4054  C   GLY A 257     -23.996  -7.263  11.135  1.00  1.29           C  
ATOM   4055  O   GLY A 257     -24.720  -6.304  10.850  1.00  1.29           O  
ATOM   4056  H   GLY A 257     -25.261  -7.146  14.090  1.00  1.29           H  
ATOM   4057 1HA  GLY A 257     -23.144  -6.936  13.096  1.00  1.29           H  
ATOM   4058 2HA  GLY A 257     -23.310  -8.633  12.659  1.00  1.29           H  
ATOM   4059  N   ARG A 258     -23.394  -8.018  10.210  1.00  1.34           N  
ATOM   4060  CA  ARG A 258     -23.545  -7.714   8.787  1.00  1.34           C  
ATOM   4061  C   ARG A 258     -24.997  -7.863   8.337  1.00  1.34           C  
ATOM   4062  O   ARG A 258     -25.504  -7.035   7.582  1.00  1.34           O  
ATOM   4063  CB  ARG A 258     -22.648  -8.609   7.952  1.00  1.34           C  
ATOM   4064  CG  ARG A 258     -21.163  -8.294   8.078  1.00  1.34           C  
ATOM   4065  CD  ARG A 258     -20.320  -9.174   7.217  1.00  1.34           C  
ATOM   4066  NE  ARG A 258     -18.896  -8.932   7.428  1.00  1.34           N  
ATOM   4067  CZ  ARG A 258     -18.174  -7.944   6.848  1.00  1.34           C  
ATOM   4068  NH1 ARG A 258     -18.735  -7.086   6.012  1.00  1.34           N  
ATOM   4069  NH2 ARG A 258     -16.882  -7.837   7.127  1.00  1.34           N  
ATOM   4070  H   ARG A 258     -22.822  -8.799  10.501  1.00  1.34           H  
ATOM   4071  HA  ARG A 258     -23.240  -6.682   8.619  1.00  1.34           H  
ATOM   4072 1HB  ARG A 258     -22.798  -9.649   8.230  1.00  1.34           H  
ATOM   4073 2HB  ARG A 258     -22.915  -8.509   6.901  1.00  1.34           H  
ATOM   4074 1HG  ARG A 258     -20.997  -7.260   7.761  1.00  1.34           H  
ATOM   4075 2HG  ARG A 258     -20.848  -8.413   9.114  1.00  1.34           H  
ATOM   4076 1HD  ARG A 258     -20.527 -10.216   7.453  1.00  1.34           H  
ATOM   4077 2HD  ARG A 258     -20.546  -8.995   6.165  1.00  1.34           H  
ATOM   4078  HE  ARG A 258     -18.410  -9.553   8.057  1.00  1.34           H  
ATOM   4079 1HH1 ARG A 258     -19.738  -7.150   5.772  1.00  1.34           H  
ATOM   4080 2HH1 ARG A 258     -18.181  -6.360   5.590  1.00  1.34           H  
ATOM   4081 1HH2 ARG A 258     -16.447  -8.489   7.764  1.00  1.34           H  
ATOM   4082 2HH2 ARG A 258     -16.333  -7.106   6.700  1.00  1.34           H  
ATOM   4083  N   SER A 259     -25.698  -8.888   8.849  1.00  1.33           N  
ATOM   4084  CA  SER A 259     -27.106  -9.087   8.504  1.00  1.33           C  
ATOM   4085  C   SER A 259     -27.939  -7.940   9.068  1.00  1.33           C  
ATOM   4086  O   SER A 259     -28.989  -7.581   8.533  1.00  1.33           O  
ATOM   4087  CB  SER A 259     -27.576 -10.450   8.993  1.00  1.33           C  
ATOM   4088  OG  SER A 259     -27.505 -10.580  10.397  1.00  1.33           O  
ATOM   4089  H   SER A 259     -25.251  -9.526   9.498  1.00  1.33           H  
ATOM   4090  HA  SER A 259     -27.202  -9.074   7.418  1.00  1.33           H  
ATOM   4091 1HB  SER A 259     -28.600 -10.605   8.678  1.00  1.33           H  
ATOM   4092 2HB  SER A 259     -26.973 -11.223   8.526  1.00  1.33           H  
ATOM   4093  HG  SER A 259     -26.631 -10.224  10.660  1.00  1.33           H  
ATOM   4094  N   GLY A 260     -27.409  -7.326  10.115  1.00  1.29           N  
ATOM   4095  CA  GLY A 260     -27.973  -6.159  10.775  1.00  1.29           C  
ATOM   4096  C   GLY A 260     -27.982  -5.004   9.804  1.00  1.29           C  
ATOM   4097  O   GLY A 260     -29.008  -4.348   9.615  1.00  1.29           O  
ATOM   4098  H   GLY A 260     -26.557  -7.730  10.493  1.00  1.29           H  
ATOM   4099 1HA  GLY A 260     -28.984  -6.367  11.114  1.00  1.29           H  
ATOM   4100 2HA  GLY A 260     -27.370  -5.908  11.647  1.00  1.29           H  
ATOM   4101  N   LEU A 261     -26.832  -4.784   9.166  1.00  1.23           N  
ATOM   4102  CA  LEU A 261     -26.666  -3.717   8.188  1.00  1.23           C  
ATOM   4103  C   LEU A 261     -27.585  -3.945   6.991  1.00  1.23           C  
ATOM   4104  O   LEU A 261     -28.171  -3.002   6.451  1.00  1.23           O  
ATOM   4105  CB  LEU A 261     -25.212  -3.675   7.716  1.00  1.23           C  
ATOM   4106  CG  LEU A 261     -24.205  -3.270   8.774  1.00  1.23           C  
ATOM   4107  CD1 LEU A 261     -22.810  -3.429   8.210  1.00  1.23           C  
ATOM   4108  CD2 LEU A 261     -24.477  -1.843   9.210  1.00  1.23           C  
ATOM   4109  H   LEU A 261     -26.036  -5.377   9.414  1.00  1.23           H  
ATOM   4110  HA  LEU A 261     -26.925  -2.770   8.656  1.00  1.23           H  
ATOM   4111 1HB  LEU A 261     -24.928  -4.656   7.342  1.00  1.23           H  
ATOM   4112 2HB  LEU A 261     -25.135  -2.967   6.893  1.00  1.23           H  
ATOM   4113  HG  LEU A 261     -24.298  -3.938   9.636  1.00  1.23           H  
ATOM   4114 1HD1 LEU A 261     -22.076  -3.158   8.967  1.00  1.23           H  
ATOM   4115 2HD1 LEU A 261     -22.654  -4.466   7.908  1.00  1.23           H  
ATOM   4116 3HD1 LEU A 261     -22.693  -2.783   7.341  1.00  1.23           H  
ATOM   4117 1HD2 LEU A 261     -23.758  -1.555   9.976  1.00  1.23           H  
ATOM   4118 2HD2 LEU A 261     -24.383  -1.177   8.352  1.00  1.23           H  
ATOM   4119 3HD2 LEU A 261     -25.487  -1.775   9.615  1.00  1.23           H  
ATOM   4120  N   VAL A 262     -27.759  -5.212   6.606  1.00  1.17           N  
ATOM   4121  CA  VAL A 262     -28.647  -5.534   5.495  1.00  1.17           C  
ATOM   4122  C   VAL A 262     -30.076  -5.167   5.869  1.00  1.17           C  
ATOM   4123  O   VAL A 262     -30.785  -4.488   5.114  1.00  1.17           O  
ATOM   4124  CB  VAL A 262     -28.639  -7.037   5.192  1.00  1.17           C  
ATOM   4125  CG1 VAL A 262     -29.647  -7.311   4.201  1.00  1.17           C  
ATOM   4126  CG2 VAL A 262     -27.303  -7.508   4.730  1.00  1.17           C  
ATOM   4127  H   VAL A 262     -27.222  -5.948   7.071  1.00  1.17           H  
ATOM   4128  HA  VAL A 262     -28.354  -4.975   4.615  1.00  1.17           H  
ATOM   4129  HB  VAL A 262     -28.916  -7.575   6.085  1.00  1.17           H  
ATOM   4130 1HG1 VAL A 262     -29.668  -8.360   4.022  1.00  1.17           H  
ATOM   4131 2HG1 VAL A 262     -30.609  -6.981   4.577  1.00  1.17           H  
ATOM   4132 3HG1 VAL A 262     -29.407  -6.785   3.284  1.00  1.17           H  
ATOM   4133 1HG2 VAL A 262     -27.340  -8.577   4.537  1.00  1.17           H  
ATOM   4134 2HG2 VAL A 262     -27.012  -7.001   3.840  1.00  1.17           H  
ATOM   4135 3HG2 VAL A 262     -26.588  -7.308   5.498  1.00  1.17           H  
ATOM   4136  N   GLY A 263     -30.474  -5.597   7.066  1.00  1.13           N  
ATOM   4137  CA  GLY A 263     -31.792  -5.362   7.613  1.00  1.13           C  
ATOM   4138  C   GLY A 263     -32.110  -3.886   7.720  1.00  1.13           C  
ATOM   4139  O   GLY A 263     -33.131  -3.437   7.206  1.00  1.13           O  
ATOM   4140  H   GLY A 263     -29.825  -6.150   7.625  1.00  1.13           H  
ATOM   4141 1HA  GLY A 263     -32.533  -5.841   6.980  1.00  1.13           H  
ATOM   4142 2HA  GLY A 263     -31.853  -5.826   8.598  1.00  1.13           H  
ATOM   4143  N   LYS A 264     -31.234  -3.121   8.366  1.00  1.11           N  
ATOM   4144  CA  LYS A 264     -31.455  -1.693   8.529  1.00  1.11           C  
ATOM   4145  C   LYS A 264     -31.485  -0.963   7.187  1.00  1.11           C  
ATOM   4146  O   LYS A 264     -32.307  -0.065   6.987  1.00  1.11           O  
ATOM   4147  CB  LYS A 264     -30.389  -1.112   9.452  1.00  1.11           C  
ATOM   4148  CG  LYS A 264     -30.561  -1.552  10.906  1.00  1.11           C  
ATOM   4149  CD  LYS A 264     -29.472  -0.999  11.802  1.00  1.11           C  
ATOM   4150  CE  LYS A 264     -29.660  -1.463  13.240  1.00  1.11           C  
ATOM   4151  NZ  LYS A 264     -28.578  -0.960  14.133  1.00  1.11           N  
ATOM   4152  H   LYS A 264     -30.398  -3.548   8.760  1.00  1.11           H  
ATOM   4153  HA  LYS A 264     -32.423  -1.555   9.008  1.00  1.11           H  
ATOM   4154 1HB  LYS A 264     -29.402  -1.444   9.113  1.00  1.11           H  
ATOM   4155 2HB  LYS A 264     -30.410  -0.025   9.406  1.00  1.11           H  
ATOM   4156 1HG  LYS A 264     -31.531  -1.215  11.272  1.00  1.11           H  
ATOM   4157 2HG  LYS A 264     -30.536  -2.642  10.952  1.00  1.11           H  
ATOM   4158 1HD  LYS A 264     -28.500  -1.344  11.442  1.00  1.11           H  
ATOM   4159 2HD  LYS A 264     -29.488   0.090  11.772  1.00  1.11           H  
ATOM   4160 1HE  LYS A 264     -30.621  -1.102  13.609  1.00  1.11           H  
ATOM   4161 2HE  LYS A 264     -29.660  -2.553  13.263  1.00  1.11           H  
ATOM   4162 1HZ  LYS A 264     -28.735  -1.289  15.075  1.00  1.11           H  
ATOM   4163 2HZ  LYS A 264     -27.686  -1.300  13.803  1.00  1.11           H  
ATOM   4164 3HZ  LYS A 264     -28.576   0.050  14.126  1.00  1.11           H  
ATOM   4165  N   ALA A 265     -30.625  -1.345   6.234  1.00  1.10           N  
ATOM   4166  CA  ALA A 265     -30.666  -0.676   4.939  1.00  1.10           C  
ATOM   4167  C   ALA A 265     -32.035  -0.877   4.300  1.00  1.10           C  
ATOM   4168  O   ALA A 265     -32.649   0.066   3.792  1.00  1.10           O  
ATOM   4169  CB  ALA A 265     -29.576  -1.221   4.032  1.00  1.10           C  
ATOM   4170  H   ALA A 265     -29.928  -2.076   6.398  1.00  1.10           H  
ATOM   4171  HA  ALA A 265     -30.511   0.385   5.095  1.00  1.10           H  
ATOM   4172 1HB  ALA A 265     -29.607  -0.711   3.074  1.00  1.10           H  
ATOM   4173 2HB  ALA A 265     -28.603  -1.063   4.500  1.00  1.10           H  
ATOM   4174 3HB  ALA A 265     -29.732  -2.291   3.883  1.00  1.10           H  
ATOM   4175  N   PHE A 266     -32.541  -2.102   4.411  1.00  1.09           N  
ATOM   4176  CA  PHE A 266     -33.844  -2.494   3.909  1.00  1.09           C  
ATOM   4177  C   PHE A 266     -34.945  -1.761   4.635  1.00  1.09           C  
ATOM   4178  O   PHE A 266     -35.892  -1.283   4.010  1.00  1.09           O  
ATOM   4179  CB  PHE A 266     -33.948  -4.002   3.960  1.00  1.09           C  
ATOM   4180  CG  PHE A 266     -35.227  -4.639   3.579  1.00  1.09           C  
ATOM   4181  CD1 PHE A 266     -35.788  -4.528   2.308  1.00  1.09           C  
ATOM   4182  CD2 PHE A 266     -35.818  -5.463   4.484  1.00  1.09           C  
ATOM   4183  CE1 PHE A 266     -36.945  -5.226   1.994  1.00  1.09           C  
ATOM   4184  CE2 PHE A 266     -36.934  -6.147   4.188  1.00  1.09           C  
ATOM   4185  CZ  PHE A 266     -37.513  -6.043   2.941  1.00  1.09           C  
ATOM   4186  H   PHE A 266     -31.970  -2.831   4.848  1.00  1.09           H  
ATOM   4187  HA  PHE A 266     -33.896  -2.213   2.859  1.00  1.09           H  
ATOM   4188 1HB  PHE A 266     -33.178  -4.386   3.311  1.00  1.09           H  
ATOM   4189 2HB  PHE A 266     -33.700  -4.341   4.959  1.00  1.09           H  
ATOM   4190  HD1 PHE A 266     -35.310  -3.894   1.561  1.00  1.09           H  
ATOM   4191  HD2 PHE A 266     -35.355  -5.575   5.464  1.00  1.09           H  
ATOM   4192  HE1 PHE A 266     -37.388  -5.141   1.001  1.00  1.09           H  
ATOM   4193  HE2 PHE A 266     -37.349  -6.782   4.940  1.00  1.09           H  
ATOM   4194  HZ  PHE A 266     -38.405  -6.610   2.710  1.00  1.09           H  
ATOM   4195  N   ALA A 267     -34.846  -1.677   5.956  1.00  1.09           N  
ATOM   4196  CA  ALA A 267     -35.863  -0.994   6.721  1.00  1.09           C  
ATOM   4197  C   ALA A 267     -36.011   0.437   6.248  1.00  1.09           C  
ATOM   4198  O   ALA A 267     -37.129   0.911   6.048  1.00  1.09           O  
ATOM   4199  CB  ALA A 267     -35.492  -0.996   8.194  1.00  1.09           C  
ATOM   4200  H   ALA A 267     -34.057  -2.106   6.430  1.00  1.09           H  
ATOM   4201  HA  ALA A 267     -36.804  -1.509   6.557  1.00  1.09           H  
ATOM   4202 1HB  ALA A 267     -36.253  -0.504   8.776  1.00  1.09           H  
ATOM   4203 2HB  ALA A 267     -35.375  -2.018   8.543  1.00  1.09           H  
ATOM   4204 3HB  ALA A 267     -34.551  -0.469   8.321  1.00  1.09           H  
ATOM   4205  N   MET A 268     -34.885   1.108   5.982  1.00  1.10           N  
ATOM   4206  CA  MET A 268     -34.960   2.483   5.510  1.00  1.10           C  
ATOM   4207  C   MET A 268     -35.594   2.533   4.132  1.00  1.10           C  
ATOM   4208  O   MET A 268     -36.377   3.443   3.830  1.00  1.10           O  
ATOM   4209  CB  MET A 268     -33.580   3.120   5.462  1.00  1.10           C  
ATOM   4210  CG  MET A 268     -32.960   3.407   6.804  1.00  1.10           C  
ATOM   4211  SD  MET A 268     -31.455   4.381   6.636  1.00  1.10           S  
ATOM   4212  CE  MET A 268     -30.376   3.146   5.934  1.00  1.10           C  
ATOM   4213  H   MET A 268     -33.977   0.671   6.155  1.00  1.10           H  
ATOM   4214  HA  MET A 268     -35.586   3.051   6.192  1.00  1.10           H  
ATOM   4215 1HB  MET A 268     -32.903   2.456   4.924  1.00  1.10           H  
ATOM   4216 2HB  MET A 268     -33.635   4.058   4.911  1.00  1.10           H  
ATOM   4217 1HG  MET A 268     -33.667   3.952   7.429  1.00  1.10           H  
ATOM   4218 2HG  MET A 268     -32.715   2.466   7.299  1.00  1.10           H  
ATOM   4219 1HE  MET A 268     -29.390   3.574   5.763  1.00  1.10           H  
ATOM   4220 2HE  MET A 268     -30.295   2.303   6.624  1.00  1.10           H  
ATOM   4221 3HE  MET A 268     -30.794   2.801   4.985  1.00  1.10           H  
ATOM   4222  N   ARG A 269     -35.286   1.542   3.294  1.00  1.11           N  
ATOM   4223  CA  ARG A 269     -35.862   1.545   1.963  1.00  1.11           C  
ATOM   4224  C   ARG A 269     -37.382   1.373   2.059  1.00  1.11           C  
ATOM   4225  O   ARG A 269     -38.153   2.024   1.368  1.00  1.11           O  
ATOM   4226  CB  ARG A 269     -35.285   0.439   1.106  1.00  1.11           C  
ATOM   4227  CG  ARG A 269     -33.799   0.567   0.736  1.00  1.11           C  
ATOM   4228  CD  ARG A 269     -33.483   1.651  -0.221  1.00  1.11           C  
ATOM   4229  NE  ARG A 269     -34.096   1.474  -1.513  1.00  1.11           N  
ATOM   4230  CZ  ARG A 269     -33.593   0.688  -2.488  1.00  1.11           C  
ATOM   4231  NH1 ARG A 269     -32.505  -0.008  -2.277  1.00  1.11           N  
ATOM   4232  NH2 ARG A 269     -34.158   0.586  -3.673  1.00  1.11           N  
ATOM   4233  H   ARG A 269     -34.617   0.820   3.568  1.00  1.11           H  
ATOM   4234  HA  ARG A 269     -35.628   2.494   1.508  1.00  1.11           H  
ATOM   4235 1HB  ARG A 269     -35.429  -0.519   1.597  1.00  1.11           H  
ATOM   4236 2HB  ARG A 269     -35.837   0.420   0.182  1.00  1.11           H  
ATOM   4237 1HG  ARG A 269     -33.243   0.789   1.625  1.00  1.11           H  
ATOM   4238 2HG  ARG A 269     -33.451  -0.379   0.318  1.00  1.11           H  
ATOM   4239 1HD  ARG A 269     -33.841   2.585   0.188  1.00  1.11           H  
ATOM   4240 2HD  ARG A 269     -32.405   1.711  -0.360  1.00  1.11           H  
ATOM   4241  HE  ARG A 269     -34.953   1.998  -1.685  1.00  1.11           H  
ATOM   4242 1HH1 ARG A 269     -32.029   0.031  -1.389  1.00  1.11           H  
ATOM   4243 2HH1 ARG A 269     -32.160  -0.607  -3.047  1.00  1.11           H  
ATOM   4244 1HH2 ARG A 269     -34.980   1.115  -3.916  1.00  1.11           H  
ATOM   4245 2HH2 ARG A 269     -33.700  -0.040  -4.358  1.00  1.11           H  
ATOM   4246  N   LEU A 270     -37.841   0.530   2.963  1.00  1.14           N  
ATOM   4247  CA  LEU A 270     -39.276   0.358   3.107  1.00  1.14           C  
ATOM   4248  C   LEU A 270     -39.950   1.616   3.636  1.00  1.14           C  
ATOM   4249  O   LEU A 270     -41.076   1.949   3.243  1.00  1.14           O  
ATOM   4250  CB  LEU A 270     -39.545  -0.815   3.992  1.00  1.14           C  
ATOM   4251  CG  LEU A 270     -39.213  -2.054   3.415  1.00  1.14           C  
ATOM   4252  CD1 LEU A 270     -39.379  -3.103   4.446  1.00  1.14           C  
ATOM   4253  CD2 LEU A 270     -40.087  -2.230   2.213  1.00  1.14           C  
ATOM   4254  H   LEU A 270     -37.188  -0.013   3.531  1.00  1.14           H  
ATOM   4255  HA  LEU A 270     -39.688   0.147   2.123  1.00  1.14           H  
ATOM   4256 1HB  LEU A 270     -38.917  -0.712   4.869  1.00  1.14           H  
ATOM   4257 2HB  LEU A 270     -40.590  -0.831   4.271  1.00  1.14           H  
ATOM   4258  HG  LEU A 270     -38.169  -2.045   3.114  1.00  1.14           H  
ATOM   4259 1HD1 LEU A 270     -39.111  -4.057   4.052  1.00  1.14           H  
ATOM   4260 2HD1 LEU A 270     -38.725  -2.848   5.260  1.00  1.14           H  
ATOM   4261 3HD1 LEU A 270     -40.410  -3.120   4.792  1.00  1.14           H  
ATOM   4262 1HD2 LEU A 270     -39.851  -3.124   1.715  1.00  1.14           H  
ATOM   4263 2HD2 LEU A 270     -41.126  -2.240   2.521  1.00  1.14           H  
ATOM   4264 3HD2 LEU A 270     -39.920  -1.409   1.537  1.00  1.14           H  
ATOM   4265  N   MET A 271     -39.247   2.354   4.486  1.00  1.15           N  
ATOM   4266  CA  MET A 271     -39.774   3.604   5.004  1.00  1.15           C  
ATOM   4267  C   MET A 271     -40.023   4.578   3.836  1.00  1.15           C  
ATOM   4268  O   MET A 271     -41.030   5.294   3.829  1.00  1.15           O  
ATOM   4269  CB  MET A 271     -38.824   4.154   6.060  1.00  1.15           C  
ATOM   4270  CG  MET A 271     -38.820   3.310   7.329  1.00  1.15           C  
ATOM   4271  SD  MET A 271     -37.579   3.797   8.522  1.00  1.15           S  
ATOM   4272  CE  MET A 271     -37.613   2.360   9.586  1.00  1.15           C  
ATOM   4273  H   MET A 271     -38.335   2.021   4.807  1.00  1.15           H  
ATOM   4274  HA  MET A 271     -40.733   3.402   5.483  1.00  1.15           H  
ATOM   4275 1HB  MET A 271     -37.818   4.193   5.671  1.00  1.15           H  
ATOM   4276 2HB  MET A 271     -39.117   5.168   6.325  1.00  1.15           H  
ATOM   4277 1HG  MET A 271     -39.795   3.401   7.805  1.00  1.15           H  
ATOM   4278 2HG  MET A 271     -38.686   2.279   7.087  1.00  1.15           H  
ATOM   4279 1HE  MET A 271     -36.889   2.479  10.389  1.00  1.15           H  
ATOM   4280 2HE  MET A 271     -38.609   2.248  10.010  1.00  1.15           H  
ATOM   4281 3HE  MET A 271     -37.370   1.481   9.003  1.00  1.15           H  
ATOM   4282  N   HIS A 272     -39.176   4.538   2.784  1.00  1.15           N  
ATOM   4283  CA  HIS A 272     -39.385   5.452   1.649  1.00  1.15           C  
ATOM   4284  C   HIS A 272     -40.597   5.039   0.784  1.00  1.15           C  
ATOM   4285  O   HIS A 272     -40.976   5.759  -0.145  1.00  1.15           O  
ATOM   4286  CB  HIS A 272     -38.143   5.629   0.732  1.00  1.15           C  
ATOM   4287  CG  HIS A 272     -37.696   4.476  -0.128  1.00  1.15           C  
ATOM   4288  ND1 HIS A 272     -38.562   3.712  -0.850  1.00  1.15           N  
ATOM   4289  CD2 HIS A 272     -36.460   4.028  -0.440  1.00  1.15           C  
ATOM   4290  CE1 HIS A 272     -37.887   2.798  -1.537  1.00  1.15           C  
ATOM   4291  NE2 HIS A 272     -36.605   2.975  -1.318  1.00  1.15           N  
ATOM   4292  H   HIS A 272     -38.350   3.933   2.823  1.00  1.15           H  
ATOM   4293  HA  HIS A 272     -39.602   6.440   2.046  1.00  1.15           H  
ATOM   4294 1HB  HIS A 272     -38.301   6.473   0.069  1.00  1.15           H  
ATOM   4295 2HB  HIS A 272     -37.298   5.886   1.364  1.00  1.15           H  
ATOM   4296  HD1 HIS A 272     -39.559   3.811  -0.859  1.00  1.15           H  
ATOM   4297  HD2 HIS A 272     -35.473   4.337  -0.143  1.00  1.15           H  
ATOM   4298  HE1 HIS A 272     -38.408   2.095  -2.167  1.00  1.15           H  
ATOM   4299  N   LEU A 273     -41.193   3.876   1.084  1.00  1.11           N  
ATOM   4300  CA  LEU A 273     -42.383   3.370   0.414  1.00  1.11           C  
ATOM   4301  C   LEU A 273     -43.611   3.541   1.297  1.00  1.11           C  
ATOM   4302  O   LEU A 273     -44.665   2.968   1.014  1.00  1.11           O  
ATOM   4303  CB  LEU A 273     -42.264   1.891   0.058  1.00  1.11           C  
ATOM   4304  CG  LEU A 273     -41.200   1.509  -0.891  1.00  1.11           C  
ATOM   4305  CD1 LEU A 273     -41.245   0.055  -1.087  1.00  1.11           C  
ATOM   4306  CD2 LEU A 273     -41.419   2.240  -2.197  1.00  1.11           C  
ATOM   4307  H   LEU A 273     -40.838   3.312   1.850  1.00  1.11           H  
ATOM   4308  HA  LEU A 273     -42.533   3.940  -0.498  1.00  1.11           H  
ATOM   4309 1HB  LEU A 273     -42.058   1.363   0.964  1.00  1.11           H  
ATOM   4310 2HB  LEU A 273     -43.219   1.544  -0.338  1.00  1.11           H  
ATOM   4311  HG  LEU A 273     -40.243   1.740  -0.467  1.00  1.11           H  
ATOM   4312 1HD1 LEU A 273     -40.475  -0.254  -1.788  1.00  1.11           H  
ATOM   4313 2HD1 LEU A 273     -41.106  -0.449  -0.143  1.00  1.11           H  
ATOM   4314 3HD1 LEU A 273     -42.214  -0.169  -1.487  1.00  1.11           H  
ATOM   4315 1HD2 LEU A 273     -40.651   1.958  -2.905  1.00  1.11           H  
ATOM   4316 2HD2 LEU A 273     -42.394   1.968  -2.586  1.00  1.11           H  
ATOM   4317 3HD2 LEU A 273     -41.379   3.317  -2.028  1.00  1.11           H  
ATOM   4318  N   ASP A 274     -43.469   4.343   2.352  1.00  1.05           N  
ATOM   4319  CA  ASP A 274     -44.511   4.628   3.332  1.00  1.05           C  
ATOM   4320  C   ASP A 274     -44.967   3.410   4.149  1.00  1.05           C  
ATOM   4321  O   ASP A 274     -46.117   3.356   4.586  1.00  1.05           O  
ATOM   4322  CB  ASP A 274     -45.766   5.226   2.647  1.00  1.05           C  
ATOM   4323  CG  ASP A 274     -45.549   6.575   1.895  1.00  1.05           C  
ATOM   4324  OD1 ASP A 274     -45.019   7.524   2.468  1.00  1.05           O  
ATOM   4325  OD2 ASP A 274     -45.901   6.633   0.711  1.00  1.05           O  
ATOM   4326  H   ASP A 274     -42.557   4.759   2.538  1.00  1.05           H  
ATOM   4327  HA  ASP A 274     -44.111   5.363   4.031  1.00  1.05           H  
ATOM   4328 1HB  ASP A 274     -46.208   4.510   1.962  1.00  1.05           H  
ATOM   4329 2HB  ASP A 274     -46.517   5.405   3.418  1.00  1.05           H  
ATOM   4330  N   PHE A 275     -44.067   2.456   4.414  1.00  0.98           N  
ATOM   4331  CA  PHE A 275     -44.441   1.338   5.283  1.00  0.98           C  
ATOM   4332  C   PHE A 275     -44.206   1.622   6.763  1.00  0.98           C  
ATOM   4333  O   PHE A 275     -43.267   2.318   7.161  1.00  0.98           O  
ATOM   4334  CB  PHE A 275     -43.700   0.036   4.953  1.00  0.98           C  
ATOM   4335  CG  PHE A 275     -44.147  -0.739   3.767  1.00  0.98           C  
ATOM   4336  CD1 PHE A 275     -43.487  -0.686   2.571  1.00  0.98           C  
ATOM   4337  CD2 PHE A 275     -45.248  -1.571   3.882  1.00  0.98           C  
ATOM   4338  CE1 PHE A 275     -43.915  -1.454   1.504  1.00  0.98           C  
ATOM   4339  CE2 PHE A 275     -45.675  -2.335   2.831  1.00  0.98           C  
ATOM   4340  CZ  PHE A 275     -45.014  -2.285   1.650  1.00  0.98           C  
ATOM   4341  H   PHE A 275     -43.126   2.495   4.024  1.00  0.98           H  
ATOM   4342  HA  PHE A 275     -45.504   1.150   5.148  1.00  0.98           H  
ATOM   4343 1HB  PHE A 275     -42.653   0.274   4.800  1.00  0.98           H  
ATOM   4344 2HB  PHE A 275     -43.753  -0.628   5.817  1.00  0.98           H  
ATOM   4345  HD1 PHE A 275     -42.620  -0.044   2.484  1.00  0.98           H  
ATOM   4346  HD2 PHE A 275     -45.778  -1.623   4.836  1.00  0.98           H  
ATOM   4347  HE1 PHE A 275     -43.386  -1.407   0.559  1.00  0.98           H  
ATOM   4348  HE2 PHE A 275     -46.545  -2.987   2.949  1.00  0.98           H  
ATOM   4349  HZ  PHE A 275     -45.364  -2.898   0.841  1.00  0.98           H  
ATOM   4350  N   ASN A 276     -45.023   1.004   7.601  1.00  0.92           N  
ATOM   4351  CA  ASN A 276     -44.839   1.129   9.040  1.00  0.92           C  
ATOM   4352  C   ASN A 276     -43.775   0.126   9.456  1.00  0.92           C  
ATOM   4353  O   ASN A 276     -44.074  -1.023   9.788  1.00  0.92           O  
ATOM   4354  CB  ASN A 276     -46.138   0.848   9.760  1.00  0.92           C  
ATOM   4355  CG  ASN A 276     -47.192   1.864   9.506  1.00  0.92           C  
ATOM   4356  OD1 ASN A 276     -46.960   3.080   9.566  1.00  0.92           O  
ATOM   4357  ND2 ASN A 276     -48.371   1.380   9.196  1.00  0.92           N  
ATOM   4358  H   ASN A 276     -45.788   0.454   7.240  1.00  0.92           H  
ATOM   4359  HA  ASN A 276     -44.482   2.129   9.282  1.00  0.92           H  
ATOM   4360 1HB  ASN A 276     -46.519  -0.118   9.452  1.00  0.92           H  
ATOM   4361 2HB  ASN A 276     -45.953   0.800  10.832  1.00  0.92           H  
ATOM   4362 1HD2 ASN A 276     -49.132   1.998   9.002  1.00  0.92           H  
ATOM   4363 2HD2 ASN A 276     -48.508   0.365   9.140  1.00  0.92           H  
ATOM   4364  N   VAL A 277     -42.527   0.565   9.386  1.00  0.92           N  
ATOM   4365  CA  VAL A 277     -41.399  -0.331   9.614  1.00  0.92           C  
ATOM   4366  C   VAL A 277     -40.691  -0.144  10.939  1.00  0.92           C  
ATOM   4367  O   VAL A 277     -40.369   0.977  11.342  1.00  0.92           O  
ATOM   4368  CB  VAL A 277     -40.365  -0.170   8.516  1.00  0.92           C  
ATOM   4369  CG1 VAL A 277     -39.183  -1.076   8.747  1.00  0.92           C  
ATOM   4370  CG2 VAL A 277     -40.972  -0.453   7.238  1.00  0.92           C  
ATOM   4371  H   VAL A 277     -42.389   1.524   9.070  1.00  0.92           H  
ATOM   4372  HA  VAL A 277     -41.777  -1.342   9.565  1.00  0.92           H  
ATOM   4373  HB  VAL A 277     -40.011   0.848   8.520  1.00  0.92           H  
ATOM   4374 1HG1 VAL A 277     -38.490  -0.919   7.947  1.00  0.92           H  
ATOM   4375 2HG1 VAL A 277     -38.701  -0.848   9.692  1.00  0.92           H  
ATOM   4376 3HG1 VAL A 277     -39.516  -2.119   8.749  1.00  0.92           H  
ATOM   4377 1HG2 VAL A 277     -40.238  -0.291   6.510  1.00  0.92           H  
ATOM   4378 2HG2 VAL A 277     -41.324  -1.473   7.202  1.00  0.92           H  
ATOM   4379 3HG2 VAL A 277     -41.784   0.220   7.086  1.00  0.92           H  
ATOM   4380  N   TYR A 278     -40.447  -1.262  11.605  1.00  1.00           N  
ATOM   4381  CA  TYR A 278     -39.769  -1.270  12.879  1.00  1.00           C  
ATOM   4382  C   TYR A 278     -38.580  -2.215  12.805  1.00  1.00           C  
ATOM   4383  O   TYR A 278     -38.591  -3.168  12.025  1.00  1.00           O  
ATOM   4384  CB  TYR A 278     -40.743  -1.732  13.947  1.00  1.00           C  
ATOM   4385  CG  TYR A 278     -41.992  -0.898  13.940  1.00  1.00           C  
ATOM   4386  CD1 TYR A 278     -43.066  -1.314  13.164  1.00  1.00           C  
ATOM   4387  CD2 TYR A 278     -42.069   0.285  14.653  1.00  1.00           C  
ATOM   4388  CE1 TYR A 278     -44.207  -0.556  13.110  1.00  1.00           C  
ATOM   4389  CE2 TYR A 278     -43.222   1.041  14.602  1.00  1.00           C  
ATOM   4390  CZ  TYR A 278     -44.288   0.625  13.833  1.00  1.00           C  
ATOM   4391  OH  TYR A 278     -45.436   1.386  13.778  1.00  1.00           O  
ATOM   4392  H   TYR A 278     -40.774  -2.138  11.203  1.00  1.00           H  
ATOM   4393  HA  TYR A 278     -39.403  -0.268  13.104  1.00  1.00           H  
ATOM   4394 1HB  TYR A 278     -41.021  -2.771  13.769  1.00  1.00           H  
ATOM   4395 2HB  TYR A 278     -40.283  -1.669  14.932  1.00  1.00           H  
ATOM   4396  HD1 TYR A 278     -42.999  -2.243  12.587  1.00  1.00           H  
ATOM   4397  HD2 TYR A 278     -41.223   0.616  15.254  1.00  1.00           H  
ATOM   4398  HE1 TYR A 278     -45.036  -0.879  12.498  1.00  1.00           H  
ATOM   4399  HE2 TYR A 278     -43.286   1.973  15.164  1.00  1.00           H  
ATOM   4400  HH  TYR A 278     -45.310   2.191  14.289  1.00  1.00           H  
ATOM   4401  N   VAL A 279     -37.569  -1.959  13.613  1.00  1.19           N  
ATOM   4402  CA  VAL A 279     -36.411  -2.839  13.673  1.00  1.19           C  
ATOM   4403  C   VAL A 279     -36.318  -3.442  15.070  1.00  1.19           C  
ATOM   4404  O   VAL A 279     -36.558  -2.763  16.085  1.00  1.19           O  
ATOM   4405  CB  VAL A 279     -35.117  -2.102  13.238  1.00  1.19           C  
ATOM   4406  CG1 VAL A 279     -33.895  -3.027  13.374  1.00  1.19           C  
ATOM   4407  CG2 VAL A 279     -35.269  -1.658  11.760  1.00  1.19           C  
ATOM   4408  H   VAL A 279     -37.606  -1.146  14.214  1.00  1.19           H  
ATOM   4409  HA  VAL A 279     -36.556  -3.658  12.968  1.00  1.19           H  
ATOM   4410  HB  VAL A 279     -34.958  -1.235  13.877  1.00  1.19           H  
ATOM   4411 1HG1 VAL A 279     -33.000  -2.495  13.061  1.00  1.19           H  
ATOM   4412 2HG1 VAL A 279     -33.782  -3.340  14.412  1.00  1.19           H  
ATOM   4413 3HG1 VAL A 279     -34.035  -3.907  12.743  1.00  1.19           H  
ATOM   4414 1HG2 VAL A 279     -34.366  -1.138  11.439  1.00  1.19           H  
ATOM   4415 2HG2 VAL A 279     -35.420  -2.540  11.136  1.00  1.19           H  
ATOM   4416 3HG2 VAL A 279     -36.123  -0.992  11.656  1.00  1.19           H  
ATOM   4417  N   VAL A 280     -36.064  -4.739  15.114  1.00  1.51           N  
ATOM   4418  CA  VAL A 280     -35.975  -5.442  16.373  1.00  1.51           C  
ATOM   4419  C   VAL A 280     -34.565  -5.587  16.909  1.00  1.51           C  
ATOM   4420  O   VAL A 280     -33.826  -6.494  16.538  1.00  1.51           O  
ATOM   4421  CB  VAL A 280     -36.577  -6.842  16.235  1.00  1.51           C  
ATOM   4422  CG1 VAL A 280     -36.442  -7.538  17.541  1.00  1.51           C  
ATOM   4423  CG2 VAL A 280     -38.051  -6.740  15.815  1.00  1.51           C  
ATOM   4424  H   VAL A 280     -35.902  -5.232  14.236  1.00  1.51           H  
ATOM   4425  HA  VAL A 280     -36.560  -4.894  17.104  1.00  1.51           H  
ATOM   4426  HB  VAL A 280     -36.028  -7.404  15.485  1.00  1.51           H  
ATOM   4427 1HG1 VAL A 280     -36.862  -8.534  17.465  1.00  1.51           H  
ATOM   4428 2HG1 VAL A 280     -35.394  -7.606  17.818  1.00  1.51           H  
ATOM   4429 3HG1 VAL A 280     -36.961  -6.957  18.262  1.00  1.51           H  
ATOM   4430 1HG2 VAL A 280     -38.476  -7.740  15.720  1.00  1.51           H  
ATOM   4431 2HG2 VAL A 280     -38.607  -6.176  16.565  1.00  1.51           H  
ATOM   4432 3HG2 VAL A 280     -38.113  -6.227  14.852  1.00  1.51           H  
ATOM   4433  N   GLY A 281     -34.214  -4.742  17.862  1.00  1.97           N  
ATOM   4434  CA  GLY A 281     -32.878  -4.734  18.450  1.00  1.97           C  
ATOM   4435  C   GLY A 281     -32.730  -5.805  19.528  1.00  1.97           C  
ATOM   4436  O   GLY A 281     -32.600  -5.482  20.709  1.00  1.97           O  
ATOM   4437  H   GLY A 281     -34.884  -4.040  18.144  1.00  1.97           H  
ATOM   4438 1HA  GLY A 281     -32.136  -4.899  17.667  1.00  1.97           H  
ATOM   4439 2HA  GLY A 281     -32.678  -3.753  18.876  1.00  1.97           H  
ATOM   4440  N   GLU A 282     -32.852  -7.081  19.131  1.00  2.46           N  
ATOM   4441  CA  GLU A 282     -32.786  -8.291  19.998  1.00  2.46           C  
ATOM   4442  C   GLU A 282     -33.987  -8.472  20.945  1.00  2.46           C  
ATOM   4443  O   GLU A 282     -34.617  -9.528  20.995  1.00  2.46           O  
ATOM   4444  CB  GLU A 282     -31.507  -8.287  20.867  1.00  2.46           C  
ATOM   4445  CG  GLU A 282     -30.191  -8.421  20.121  1.00  2.46           C  
ATOM   4446  CD  GLU A 282     -29.979  -9.779  19.558  1.00  2.46           C  
ATOM   4447  OE1 GLU A 282     -30.072 -10.738  20.299  1.00  2.46           O  
ATOM   4448  OE2 GLU A 282     -29.730  -9.869  18.386  1.00  2.46           O  
ATOM   4449  H   GLU A 282     -32.994  -7.200  18.127  1.00  2.46           H  
ATOM   4450  HA  GLU A 282     -32.758  -9.153  19.348  1.00  2.46           H  
ATOM   4451 1HB  GLU A 282     -31.455  -7.407  21.490  1.00  2.46           H  
ATOM   4452 2HB  GLU A 282     -31.558  -9.137  21.546  1.00  2.46           H  
ATOM   4453 1HG  GLU A 282     -30.179  -7.699  19.305  1.00  2.46           H  
ATOM   4454 2HG  GLU A 282     -29.374  -8.178  20.798  1.00  2.46           H  
ATOM   4455  N   THR A 283     -34.284  -7.402  21.655  1.00  2.79           N  
ATOM   4456  CA  THR A 283     -35.302  -7.203  22.669  1.00  2.79           C  
ATOM   4457  C   THR A 283     -36.713  -7.663  22.334  1.00  2.79           C  
ATOM   4458  O   THR A 283     -37.433  -8.104  23.227  1.00  2.79           O  
ATOM   4459  CB  THR A 283     -35.377  -5.701  22.996  1.00  2.79           C  
ATOM   4460  OG1 THR A 283     -34.100  -5.247  23.472  1.00  2.79           O  
ATOM   4461  CG2 THR A 283     -36.439  -5.429  24.038  1.00  2.79           C  
ATOM   4462  H   THR A 283     -33.672  -6.614  21.496  1.00  2.79           H  
ATOM   4463  HA  THR A 283     -34.985  -7.743  23.561  1.00  2.79           H  
ATOM   4464  HB  THR A 283     -35.626  -5.153  22.090  1.00  2.79           H  
ATOM   4465  HG1 THR A 283     -33.460  -5.252  22.730  1.00  2.79           H  
ATOM   4466 1HG2 THR A 283     -36.480  -4.362  24.244  1.00  2.79           H  
ATOM   4467 2HG2 THR A 283     -37.407  -5.762  23.667  1.00  2.79           H  
ATOM   4468 3HG2 THR A 283     -36.199  -5.968  24.953  1.00  2.79           H  
ATOM   4469  N   ILE A 284     -37.108  -7.488  21.072  1.00  2.77           N  
ATOM   4470  CA  ILE A 284     -38.479  -7.635  20.568  1.00  2.77           C  
ATOM   4471  C   ILE A 284     -39.077  -6.297  20.926  1.00  2.77           C  
ATOM   4472  O   ILE A 284     -39.401  -6.040  22.082  1.00  2.77           O  
ATOM   4473  CB  ILE A 284     -39.312  -8.786  21.182  1.00  2.77           C  
ATOM   4474  CG1 ILE A 284     -38.603 -10.171  20.997  1.00  2.77           C  
ATOM   4475  CG2 ILE A 284     -40.674  -8.801  20.480  1.00  2.77           C  
ATOM   4476  CD1 ILE A 284     -38.364 -10.577  19.577  1.00  2.77           C  
ATOM   4477  H   ILE A 284     -36.400  -7.184  20.423  1.00  2.77           H  
ATOM   4478  HA  ILE A 284     -38.499  -7.754  19.495  1.00  2.77           H  
ATOM   4479  HB  ILE A 284     -39.489  -8.624  22.238  1.00  2.77           H  
ATOM   4480 1HG1 ILE A 284     -37.640 -10.148  21.499  1.00  2.77           H  
ATOM   4481 2HG1 ILE A 284     -39.213 -10.930  21.473  1.00  2.77           H  
ATOM   4482 1HG2 ILE A 284     -41.295  -9.597  20.889  1.00  2.77           H  
ATOM   4483 2HG2 ILE A 284     -41.172  -7.837  20.628  1.00  2.77           H  
ATOM   4484 3HG2 ILE A 284     -40.523  -8.963  19.424  1.00  2.77           H  
ATOM   4485 1HD1 ILE A 284     -37.869 -11.550  19.565  1.00  2.77           H  
ATOM   4486 2HD1 ILE A 284     -39.301 -10.643  19.059  1.00  2.77           H  
ATOM   4487 3HD1 ILE A 284     -37.732  -9.846  19.101  1.00  2.77           H  
ATOM   4488  N   THR A 285     -39.081  -5.400  19.945  1.00  2.42           N  
ATOM   4489  CA  THR A 285     -39.375  -4.007  20.209  1.00  2.42           C  
ATOM   4490  C   THR A 285     -40.923  -3.757  20.237  1.00  2.42           C  
ATOM   4491  O   THR A 285     -41.508  -4.085  21.267  1.00  2.42           O  
ATOM   4492  CB  THR A 285     -38.396  -3.164  19.321  1.00  2.42           C  
ATOM   4493  OG1 THR A 285     -38.512  -3.486  17.912  1.00  2.42           O  
ATOM   4494  CG2 THR A 285     -36.969  -3.514  19.753  1.00  2.42           C  
ATOM   4495  H   THR A 285     -38.845  -5.691  19.008  1.00  2.42           H  
ATOM   4496  HA  THR A 285     -39.034  -3.791  21.223  1.00  2.42           H  
ATOM   4497  HB  THR A 285     -38.545  -2.102  19.481  1.00  2.42           H  
ATOM   4498  HG1 THR A 285     -37.757  -3.076  17.391  1.00  2.42           H  
ATOM   4499 1HG2 THR A 285     -36.264  -2.934  19.158  1.00  2.42           H  
ATOM   4500 2HG2 THR A 285     -36.840  -3.274  20.807  1.00  2.42           H  
ATOM   4501 3HG2 THR A 285     -36.788  -4.576  19.600  1.00  2.42           H  
ATOM   4502  N   PRO A 286     -41.666  -3.179  19.270  1.00  1.92           N  
ATOM   4503  CA  PRO A 286     -43.109  -3.155  19.394  1.00  1.92           C  
ATOM   4504  C   PRO A 286     -43.597  -4.595  19.452  1.00  1.92           C  
ATOM   4505  O   PRO A 286     -43.008  -5.477  18.824  1.00  1.92           O  
ATOM   4506  CB  PRO A 286     -43.572  -2.431  18.138  1.00  1.92           C  
ATOM   4507  CG  PRO A 286     -42.384  -1.631  17.704  1.00  1.92           C  
ATOM   4508  CD  PRO A 286     -41.161  -2.448  18.106  1.00  1.92           C  
ATOM   4509  HA  PRO A 286     -43.394  -2.606  20.306  1.00  1.92           H  
ATOM   4510 1HB  PRO A 286     -43.930  -3.143  17.405  1.00  1.92           H  
ATOM   4511 2HB  PRO A 286     -44.427  -1.789  18.381  1.00  1.92           H  
ATOM   4512 1HG  PRO A 286     -42.447  -1.509  16.640  1.00  1.92           H  
ATOM   4513 2HG  PRO A 286     -42.405  -0.625  18.148  1.00  1.92           H  
ATOM   4514 1HD  PRO A 286     -40.858  -3.125  17.300  1.00  1.92           H  
ATOM   4515 2HD  PRO A 286     -40.403  -1.729  18.369  1.00  1.92           H  
ATOM   4516  N   ALA A 287     -44.669  -4.849  20.177  1.00  1.45           N  
ATOM   4517  CA  ALA A 287     -45.213  -6.198  20.211  1.00  1.45           C  
ATOM   4518  C   ALA A 287     -45.691  -6.601  18.829  1.00  1.45           C  
ATOM   4519  O   ALA A 287     -46.212  -5.765  18.089  1.00  1.45           O  
ATOM   4520  CB  ALA A 287     -46.362  -6.291  21.196  1.00  1.45           C  
ATOM   4521  H   ALA A 287     -45.115  -4.109  20.701  1.00  1.45           H  
ATOM   4522  HA  ALA A 287     -44.417  -6.881  20.512  1.00  1.45           H  
ATOM   4523 1HB  ALA A 287     -46.744  -7.313  21.207  1.00  1.45           H  
ATOM   4524 2HB  ALA A 287     -46.013  -6.019  22.191  1.00  1.45           H  
ATOM   4525 3HB  ALA A 287     -47.157  -5.612  20.890  1.00  1.45           H  
ATOM   4526  N   PHE A 288     -45.573  -7.883  18.502  1.00  1.10           N  
ATOM   4527  CA  PHE A 288     -46.088  -8.348  17.220  1.00  1.10           C  
ATOM   4528  C   PHE A 288     -47.581  -8.597  17.380  1.00  1.10           C  
ATOM   4529  O   PHE A 288     -48.002  -9.131  18.409  1.00  1.10           O  
ATOM   4530  CB  PHE A 288     -45.452  -9.680  16.801  1.00  1.10           C  
ATOM   4531  CG  PHE A 288     -44.003  -9.677  16.437  1.00  1.10           C  
ATOM   4532  CD1 PHE A 288     -43.058 -10.063  17.362  1.00  1.10           C  
ATOM   4533  CD2 PHE A 288     -43.579  -9.320  15.183  1.00  1.10           C  
ATOM   4534  CE1 PHE A 288     -41.730 -10.105  17.043  1.00  1.10           C  
ATOM   4535  CE2 PHE A 288     -42.243  -9.350  14.875  1.00  1.10           C  
ATOM   4536  CZ  PHE A 288     -41.316  -9.746  15.809  1.00  1.10           C  
ATOM   4537  H   PHE A 288     -45.126  -8.530  19.135  1.00  1.10           H  
ATOM   4538  HA  PHE A 288     -45.930  -7.584  16.454  1.00  1.10           H  
ATOM   4539 1HB  PHE A 288     -45.587 -10.401  17.606  1.00  1.10           H  
ATOM   4540 2HB  PHE A 288     -46.005 -10.067  15.945  1.00  1.10           H  
ATOM   4541  HD1 PHE A 288     -43.380 -10.347  18.352  1.00  1.10           H  
ATOM   4542  HD2 PHE A 288     -44.312  -9.012  14.433  1.00  1.10           H  
ATOM   4543  HE1 PHE A 288     -41.018 -10.425  17.775  1.00  1.10           H  
ATOM   4544  HE2 PHE A 288     -41.925  -9.069  13.896  1.00  1.10           H  
ATOM   4545  HZ  PHE A 288     -40.260  -9.777  15.564  1.00  1.10           H  
ATOM   4546  N   GLU A 289     -48.365  -8.260  16.360  1.00  0.87           N  
ATOM   4547  CA  GLU A 289     -49.809  -8.495  16.370  1.00  0.87           C  
ATOM   4548  C   GLU A 289     -50.269  -9.300  15.153  1.00  0.87           C  
ATOM   4549  O   GLU A 289     -49.525  -9.459  14.182  1.00  0.87           O  
ATOM   4550  CB  GLU A 289     -50.568  -7.166  16.447  1.00  0.87           C  
ATOM   4551  CG  GLU A 289     -50.310  -6.364  17.741  1.00  0.87           C  
ATOM   4552  CD  GLU A 289     -51.121  -5.085  17.841  1.00  0.87           C  
ATOM   4553  OE1 GLU A 289     -52.030  -5.058  18.634  1.00  0.87           O  
ATOM   4554  OE2 GLU A 289     -50.814  -4.122  17.155  1.00  0.87           O  
ATOM   4555  H   GLU A 289     -47.965  -7.772  15.550  1.00  0.87           H  
ATOM   4556  HA  GLU A 289     -50.055  -9.076  17.260  1.00  0.87           H  
ATOM   4557 1HB  GLU A 289     -50.277  -6.539  15.600  1.00  0.87           H  
ATOM   4558 2HB  GLU A 289     -51.638  -7.348  16.367  1.00  0.87           H  
ATOM   4559 1HG  GLU A 289     -50.538  -6.997  18.597  1.00  0.87           H  
ATOM   4560 2HG  GLU A 289     -49.248  -6.113  17.788  1.00  0.87           H  
ATOM   4561  N   GLU A 290     -51.478  -9.849  15.226  1.00  0.74           N  
ATOM   4562  CA  GLU A 290     -52.011 -10.642  14.122  1.00  0.74           C  
ATOM   4563  C   GLU A 290     -51.957  -9.871  12.812  1.00  0.74           C  
ATOM   4564  O   GLU A 290     -52.376  -8.715  12.746  1.00  0.74           O  
ATOM   4565  CB  GLU A 290     -53.454 -11.064  14.419  1.00  0.74           C  
ATOM   4566  CG  GLU A 290     -54.104 -11.963  13.362  1.00  0.74           C  
ATOM   4567  CD  GLU A 290     -55.510 -12.401  13.726  1.00  0.74           C  
ATOM   4568  OE1 GLU A 290     -55.996 -11.996  14.757  1.00  0.74           O  
ATOM   4569  OE2 GLU A 290     -56.096 -13.140  12.968  1.00  0.74           O  
ATOM   4570  H   GLU A 290     -52.038  -9.712  16.055  1.00  0.74           H  
ATOM   4571  HA  GLU A 290     -51.401 -11.534  14.021  1.00  0.74           H  
ATOM   4572 1HB  GLU A 290     -53.478 -11.602  15.368  1.00  0.74           H  
ATOM   4573 2HB  GLU A 290     -54.074 -10.176  14.531  1.00  0.74           H  
ATOM   4574 1HG  GLU A 290     -54.141 -11.422  12.418  1.00  0.74           H  
ATOM   4575 2HG  GLU A 290     -53.480 -12.841  13.215  1.00  0.74           H  
ATOM   4576  N   GLY A 291     -51.422 -10.510  11.774  1.00  0.66           N  
ATOM   4577  CA  GLY A 291     -51.291  -9.909  10.450  1.00  0.66           C  
ATOM   4578  C   GLY A 291     -49.949  -9.195  10.206  1.00  0.66           C  
ATOM   4579  O   GLY A 291     -49.621  -8.868   9.064  1.00  0.66           O  
ATOM   4580  H   GLY A 291     -51.123 -11.478  11.900  1.00  0.66           H  
ATOM   4581 1HA  GLY A 291     -51.422 -10.689   9.700  1.00  0.66           H  
ATOM   4582 2HA  GLY A 291     -52.104  -9.200  10.306  1.00  0.66           H  
ATOM   4583  N   ASP A 292     -49.172  -8.945  11.260  1.00  0.62           N  
ATOM   4584  CA  ASP A 292     -47.869  -8.288  11.115  1.00  0.62           C  
ATOM   4585  C   ASP A 292     -46.876  -9.166  10.393  1.00  0.62           C  
ATOM   4586  O   ASP A 292     -46.929 -10.388  10.525  1.00  0.62           O  
ATOM   4587  CB  ASP A 292     -47.288  -7.905  12.463  1.00  0.62           C  
ATOM   4588  CG  ASP A 292     -47.996  -6.732  13.071  1.00  0.62           C  
ATOM   4589  OD1 ASP A 292     -48.748  -6.072  12.378  1.00  0.62           O  
ATOM   4590  OD2 ASP A 292     -47.807  -6.501  14.247  1.00  0.62           O  
ATOM   4591  H   ASP A 292     -49.479  -9.213  12.198  1.00  0.62           H  
ATOM   4592  HA  ASP A 292     -48.002  -7.379  10.527  1.00  0.62           H  
ATOM   4593 1HB  ASP A 292     -47.349  -8.753  13.142  1.00  0.62           H  
ATOM   4594 2HB  ASP A 292     -46.233  -7.655  12.336  1.00  0.62           H  
ATOM   4595  N   LEU A 293     -45.952  -8.549   9.674  1.00  0.61           N  
ATOM   4596  CA  LEU A 293     -44.888  -9.286   9.012  1.00  0.61           C  
ATOM   4597  C   LEU A 293     -43.515  -9.120   9.636  1.00  0.61           C  
ATOM   4598  O   LEU A 293     -43.048  -8.000   9.813  1.00  0.61           O  
ATOM   4599  CB  LEU A 293     -44.778  -8.859   7.556  1.00  0.61           C  
ATOM   4600  CG  LEU A 293     -43.582  -9.409   6.830  1.00  0.61           C  
ATOM   4601  CD1 LEU A 293     -43.661 -10.871   6.695  1.00  0.61           C  
ATOM   4602  CD2 LEU A 293     -43.515  -8.804   5.531  1.00  0.61           C  
ATOM   4603  H   LEU A 293     -45.973  -7.529   9.596  1.00  0.61           H  
ATOM   4604  HA  LEU A 293     -45.144 -10.342   9.040  1.00  0.61           H  
ATOM   4605 1HB  LEU A 293     -45.668  -9.196   7.026  1.00  0.61           H  
ATOM   4606 2HB  LEU A 293     -44.737  -7.775   7.513  1.00  0.61           H  
ATOM   4607  HG  LEU A 293     -42.686  -9.172   7.389  1.00  0.61           H  
ATOM   4608 1HD1 LEU A 293     -42.773 -11.175   6.182  1.00  0.61           H  
ATOM   4609 2HD1 LEU A 293     -43.698 -11.342   7.657  1.00  0.61           H  
ATOM   4610 3HD1 LEU A 293     -44.542 -11.143   6.134  1.00  0.61           H  
ATOM   4611 1HD2 LEU A 293     -42.650  -9.188   5.000  1.00  0.61           H  
ATOM   4612 2HD2 LEU A 293     -44.408  -9.052   4.992  1.00  0.61           H  
ATOM   4613 3HD2 LEU A 293     -43.437  -7.734   5.647  1.00  0.61           H  
ATOM   4614  N   LEU A 294     -42.872 -10.237   9.935  1.00  0.61           N  
ATOM   4615  CA  LEU A 294     -41.494 -10.252  10.390  1.00  0.61           C  
ATOM   4616  C   LEU A 294     -40.579 -10.746   9.292  1.00  0.61           C  
ATOM   4617  O   LEU A 294     -40.799 -11.831   8.745  1.00  0.61           O  
ATOM   4618  CB  LEU A 294     -41.295 -11.159  11.593  1.00  0.61           C  
ATOM   4619  CG  LEU A 294     -39.797 -11.356  12.035  1.00  0.61           C  
ATOM   4620  CD1 LEU A 294     -39.174 -10.046  12.543  1.00  0.61           C  
ATOM   4621  CD2 LEU A 294     -39.761 -12.411  13.068  1.00  0.61           C  
ATOM   4622  H   LEU A 294     -43.360 -11.125   9.806  1.00  0.61           H  
ATOM   4623  HA  LEU A 294     -41.201  -9.242  10.655  1.00  0.61           H  
ATOM   4624 1HB  LEU A 294     -41.852 -10.771  12.424  1.00  0.61           H  
ATOM   4625 2HB  LEU A 294     -41.696 -12.136  11.347  1.00  0.61           H  
ATOM   4626  HG  LEU A 294     -39.210 -11.686  11.175  1.00  0.61           H  
ATOM   4627 1HD1 LEU A 294     -38.137 -10.223  12.827  1.00  0.61           H  
ATOM   4628 2HD1 LEU A 294     -39.202  -9.311  11.761  1.00  0.61           H  
ATOM   4629 3HD1 LEU A 294     -39.714  -9.683  13.387  1.00  0.61           H  
ATOM   4630 1HD2 LEU A 294     -38.731 -12.601  13.372  1.00  0.61           H  
ATOM   4631 2HD2 LEU A 294     -40.347 -12.108  13.937  1.00  0.61           H  
ATOM   4632 3HD2 LEU A 294     -40.186 -13.292  12.627  1.00  0.61           H  
ATOM   4633  N   ILE A 295     -39.565  -9.960   8.975  1.00  0.65           N  
ATOM   4634  CA  ILE A 295     -38.580 -10.371   8.002  1.00  0.65           C  
ATOM   4635  C   ILE A 295     -37.300 -10.630   8.788  1.00  0.65           C  
ATOM   4636  O   ILE A 295     -36.777  -9.732   9.459  1.00  0.65           O  
ATOM   4637  CB  ILE A 295     -38.384  -9.305   6.920  1.00  0.65           C  
ATOM   4638  CG1 ILE A 295     -39.753  -9.038   6.258  1.00  0.65           C  
ATOM   4639  CG2 ILE A 295     -37.369  -9.817   5.880  1.00  0.65           C  
ATOM   4640  CD1 ILE A 295     -39.785  -7.888   5.317  1.00  0.65           C  
ATOM   4641  H   ILE A 295     -39.475  -9.061   9.439  1.00  0.65           H  
ATOM   4642  HA  ILE A 295     -38.895 -11.297   7.528  1.00  0.65           H  
ATOM   4643  HB  ILE A 295     -38.036  -8.383   7.367  1.00  0.65           H  
ATOM   4644 1HG1 ILE A 295     -40.077  -9.936   5.734  1.00  0.65           H  
ATOM   4645 2HG1 ILE A 295     -40.461  -8.824   7.047  1.00  0.65           H  
ATOM   4646 1HG2 ILE A 295     -37.229  -9.083   5.095  1.00  0.65           H  
ATOM   4647 2HG2 ILE A 295     -36.417 -10.007   6.368  1.00  0.65           H  
ATOM   4648 3HG2 ILE A 295     -37.742 -10.748   5.442  1.00  0.65           H  
ATOM   4649 1HD1 ILE A 295     -40.782  -7.765   4.930  1.00  0.65           H  
ATOM   4650 2HD1 ILE A 295     -39.491  -6.978   5.838  1.00  0.65           H  
ATOM   4651 3HD1 ILE A 295     -39.107  -8.086   4.502  1.00  0.65           H  
ATOM   4652  N   ALA A 296     -36.864 -11.880   8.760  1.00  0.71           N  
ATOM   4653  CA  ALA A 296     -35.725 -12.343   9.537  1.00  0.71           C  
ATOM   4654  C   ALA A 296     -34.538 -12.647   8.627  1.00  0.71           C  
ATOM   4655  O   ALA A 296     -34.585 -13.590   7.831  1.00  0.71           O  
ATOM   4656  CB  ALA A 296     -36.159 -13.564  10.329  1.00  0.71           C  
ATOM   4657  H   ALA A 296     -37.363 -12.544   8.169  1.00  0.71           H  
ATOM   4658  HA  ALA A 296     -35.422 -11.552  10.224  1.00  0.71           H  
ATOM   4659 1HB  ALA A 296     -35.358 -13.910  10.921  1.00  0.71           H  
ATOM   4660 2HB  ALA A 296     -36.995 -13.299  10.977  1.00  0.71           H  
ATOM   4661 3HB  ALA A 296     -36.470 -14.349   9.640  1.00  0.71           H  
ATOM   4662  N   ILE A 297     -33.480 -11.842   8.743  1.00  0.79           N  
ATOM   4663  CA  ILE A 297     -32.327 -11.973   7.857  1.00  0.79           C  
ATOM   4664  C   ILE A 297     -31.101 -12.534   8.573  1.00  0.79           C  
ATOM   4665  O   ILE A 297     -30.658 -12.000   9.592  1.00  0.79           O  
ATOM   4666  CB  ILE A 297     -31.990 -10.599   7.249  1.00  0.79           C  
ATOM   4667  CG1 ILE A 297     -33.206 -10.085   6.458  1.00  0.79           C  
ATOM   4668  CG2 ILE A 297     -30.787 -10.735   6.305  1.00  0.79           C  
ATOM   4669  CD1 ILE A 297     -33.130  -8.649   6.047  1.00  0.79           C  
ATOM   4670  H   ILE A 297     -33.485 -11.089   9.437  1.00  0.79           H  
ATOM   4671  HA  ILE A 297     -32.584 -12.657   7.049  1.00  0.79           H  
ATOM   4672  HB  ILE A 297     -31.765  -9.882   8.046  1.00  0.79           H  
ATOM   4673 1HG1 ILE A 297     -33.288 -10.677   5.575  1.00  0.79           H  
ATOM   4674 2HG1 ILE A 297     -34.103 -10.222   7.058  1.00  0.79           H  
ATOM   4675 1HG2 ILE A 297     -30.557  -9.768   5.869  1.00  0.79           H  
ATOM   4676 2HG2 ILE A 297     -29.926 -11.096   6.849  1.00  0.79           H  
ATOM   4677 3HG2 ILE A 297     -31.035 -11.447   5.514  1.00  0.79           H  
ATOM   4678 1HD1 ILE A 297     -34.023  -8.372   5.481  1.00  0.79           H  
ATOM   4679 2HD1 ILE A 297     -33.062  -8.041   6.942  1.00  0.79           H  
ATOM   4680 3HD1 ILE A 297     -32.250  -8.497   5.438  1.00  0.79           H  
ATOM   4681  N   SER A 298     -30.566 -13.630   8.042  1.00  0.90           N  
ATOM   4682  CA  SER A 298     -29.376 -14.259   8.618  1.00  0.90           C  
ATOM   4683  C   SER A 298     -28.725 -15.250   7.678  1.00  0.90           C  
ATOM   4684  O   SER A 298     -29.412 -16.008   7.023  1.00  0.90           O  
ATOM   4685  CB  SER A 298     -29.721 -14.982   9.887  1.00  0.90           C  
ATOM   4686  OG  SER A 298     -28.595 -15.646  10.387  1.00  0.90           O  
ATOM   4687  H   SER A 298     -30.998 -14.025   7.201  1.00  0.90           H  
ATOM   4688  HA  SER A 298     -28.652 -13.474   8.842  1.00  0.90           H  
ATOM   4689 1HB  SER A 298     -30.065 -14.272  10.622  1.00  0.90           H  
ATOM   4690 2HB  SER A 298     -30.527 -15.688   9.692  1.00  0.90           H  
ATOM   4691  HG  SER A 298     -28.034 -14.952  10.763  1.00  0.90           H  
ATOM   4692  N   GLY A 299     -27.401 -15.343   7.683  1.00  1.01           N  
ATOM   4693  CA  GLY A 299     -26.745 -16.341   6.833  1.00  1.01           C  
ATOM   4694  C   GLY A 299     -27.250 -17.760   7.114  1.00  1.01           C  
ATOM   4695  O   GLY A 299     -27.775 -18.440   6.223  1.00  1.01           O  
ATOM   4696  H   GLY A 299     -26.851 -14.715   8.250  1.00  1.01           H  
ATOM   4697 1HA  GLY A 299     -26.909 -16.098   5.787  1.00  1.01           H  
ATOM   4698 2HA  GLY A 299     -25.669 -16.300   6.996  1.00  1.01           H  
ATOM   4699  N   SER A 300     -27.116 -18.198   8.363  1.00  1.12           N  
ATOM   4700  CA  SER A 300     -27.535 -19.537   8.762  1.00  1.12           C  
ATOM   4701  C   SER A 300     -28.775 -19.567   9.657  1.00  1.12           C  
ATOM   4702  O   SER A 300     -29.335 -20.632   9.912  1.00  1.12           O  
ATOM   4703  CB  SER A 300     -26.397 -20.225   9.486  1.00  1.12           C  
ATOM   4704  OG  SER A 300     -26.052 -19.526  10.656  1.00  1.12           O  
ATOM   4705  H   SER A 300     -26.693 -17.591   9.051  1.00  1.12           H  
ATOM   4706  HA  SER A 300     -27.764 -20.104   7.858  1.00  1.12           H  
ATOM   4707 1HB  SER A 300     -26.701 -21.239   9.746  1.00  1.12           H  
ATOM   4708 2HB  SER A 300     -25.532 -20.299   8.828  1.00  1.12           H  
ATOM   4709  HG  SER A 300     -26.883 -19.398  11.148  1.00  1.12           H  
ATOM   4710  N   GLY A 301     -29.214 -18.417  10.152  1.00  1.21           N  
ATOM   4711  CA  GLY A 301     -30.303 -18.410  11.113  1.00  1.21           C  
ATOM   4712  C   GLY A 301     -29.821 -19.148  12.350  1.00  1.21           C  
ATOM   4713  O   GLY A 301     -28.730 -18.861  12.851  1.00  1.21           O  
ATOM   4714  H   GLY A 301     -28.785 -17.530   9.927  1.00  1.21           H  
ATOM   4715 1HA  GLY A 301     -30.575 -17.389  11.363  1.00  1.21           H  
ATOM   4716 2HA  GLY A 301     -31.179 -18.900  10.690  1.00  1.21           H  
ATOM   4717  N   GLU A 302     -30.643 -20.040  12.898  1.00  1.25           N  
ATOM   4718  CA  GLU A 302     -30.344 -20.864  14.094  1.00  1.25           C  
ATOM   4719  C   GLU A 302     -29.982 -20.102  15.396  1.00  1.25           C  
ATOM   4720  O   GLU A 302     -30.062 -20.667  16.486  1.00  1.25           O  
ATOM   4721  CB  GLU A 302     -29.195 -21.833  13.759  1.00  1.25           C  
ATOM   4722  CG  GLU A 302     -29.496 -22.885  12.662  1.00  1.25           C  
ATOM   4723  CD  GLU A 302     -30.395 -24.002  13.129  1.00  1.25           C  
ATOM   4724  OE1 GLU A 302     -30.168 -24.493  14.205  1.00  1.25           O  
ATOM   4725  OE2 GLU A 302     -31.320 -24.367  12.424  1.00  1.25           O  
ATOM   4726  H   GLU A 302     -31.527 -20.186  12.441  1.00  1.25           H  
ATOM   4727  HA  GLU A 302     -31.233 -21.457  14.305  1.00  1.25           H  
ATOM   4728 1HB  GLU A 302     -28.316 -21.274  13.444  1.00  1.25           H  
ATOM   4729 2HB  GLU A 302     -28.917 -22.376  14.661  1.00  1.25           H  
ATOM   4730 1HG  GLU A 302     -29.974 -22.383  11.821  1.00  1.25           H  
ATOM   4731 2HG  GLU A 302     -28.555 -23.302  12.308  1.00  1.25           H  
ATOM   4732  N   THR A 303     -29.693 -18.811  15.294  1.00  1.25           N  
ATOM   4733  CA  THR A 303     -29.451 -17.958  16.435  1.00  1.25           C  
ATOM   4734  C   THR A 303     -30.707 -17.959  17.277  1.00  1.25           C  
ATOM   4735  O   THR A 303     -31.801 -17.743  16.758  1.00  1.25           O  
ATOM   4736  CB  THR A 303     -29.055 -16.539  15.975  1.00  1.25           C  
ATOM   4737  OG1 THR A 303     -27.851 -16.611  15.193  1.00  1.25           O  
ATOM   4738  CG2 THR A 303     -28.868 -15.601  17.152  1.00  1.25           C  
ATOM   4739  H   THR A 303     -29.590 -18.421  14.368  1.00  1.25           H  
ATOM   4740  HA  THR A 303     -28.635 -18.374  17.026  1.00  1.25           H  
ATOM   4741  HB  THR A 303     -29.838 -16.141  15.346  1.00  1.25           H  
ATOM   4742  HG1 THR A 303     -27.976 -17.239  14.456  1.00  1.25           H  
ATOM   4743 1HG2 THR A 303     -28.601 -14.608  16.787  1.00  1.25           H  
ATOM   4744 2HG2 THR A 303     -29.784 -15.536  17.709  1.00  1.25           H  
ATOM   4745 3HG2 THR A 303     -28.075 -15.977  17.797  1.00  1.25           H  
ATOM   4746  N   LYS A 304     -30.564 -18.146  18.578  1.00  1.21           N  
ATOM   4747  CA  LYS A 304     -31.745 -18.228  19.418  1.00  1.21           C  
ATOM   4748  C   LYS A 304     -32.633 -16.998  19.264  1.00  1.21           C  
ATOM   4749  O   LYS A 304     -33.845 -17.130  19.144  1.00  1.21           O  
ATOM   4750  CB  LYS A 304     -31.326 -18.382  20.879  1.00  1.21           C  
ATOM   4751  CG  LYS A 304     -32.468 -18.574  21.880  1.00  1.21           C  
ATOM   4752  CD  LYS A 304     -33.136 -19.945  21.708  1.00  1.21           C  
ATOM   4753  CE  LYS A 304     -33.975 -20.339  22.947  1.00  1.21           C  
ATOM   4754  NZ  LYS A 304     -35.200 -19.503  23.111  1.00  1.21           N  
ATOM   4755  H   LYS A 304     -29.645 -18.295  18.971  1.00  1.21           H  
ATOM   4756  HA  LYS A 304     -32.324 -19.103  19.118  1.00  1.21           H  
ATOM   4757 1HB  LYS A 304     -30.653 -19.235  20.972  1.00  1.21           H  
ATOM   4758 2HB  LYS A 304     -30.773 -17.496  21.189  1.00  1.21           H  
ATOM   4759 1HG  LYS A 304     -32.089 -18.487  22.897  1.00  1.21           H  
ATOM   4760 2HG  LYS A 304     -33.224 -17.797  21.725  1.00  1.21           H  
ATOM   4761 1HD  LYS A 304     -33.806 -19.900  20.844  1.00  1.21           H  
ATOM   4762 2HD  LYS A 304     -32.381 -20.707  21.526  1.00  1.21           H  
ATOM   4763 1HE  LYS A 304     -34.273 -21.381  22.853  1.00  1.21           H  
ATOM   4764 2HE  LYS A 304     -33.356 -20.226  23.835  1.00  1.21           H  
ATOM   4765 1HZ  LYS A 304     -35.713 -19.787  23.916  1.00  1.21           H  
ATOM   4766 2HZ  LYS A 304     -34.996 -18.500  23.190  1.00  1.21           H  
ATOM   4767 3HZ  LYS A 304     -35.805 -19.578  22.292  1.00  1.21           H  
ATOM   4768  N   THR A 305     -32.044 -15.806  19.186  1.00  1.15           N  
ATOM   4769  CA  THR A 305     -32.854 -14.601  19.073  1.00  1.15           C  
ATOM   4770  C   THR A 305     -33.706 -14.544  17.801  1.00  1.15           C  
ATOM   4771  O   THR A 305     -34.885 -14.183  17.863  1.00  1.15           O  
ATOM   4772  CB  THR A 305     -31.989 -13.339  19.087  1.00  1.15           C  
ATOM   4773  OG1 THR A 305     -31.264 -13.243  20.319  1.00  1.15           O  
ATOM   4774  CG2 THR A 305     -32.892 -12.138  18.932  1.00  1.15           C  
ATOM   4775  H   THR A 305     -31.041 -15.738  19.251  1.00  1.15           H  
ATOM   4776  HA  THR A 305     -33.530 -14.568  19.928  1.00  1.15           H  
ATOM   4777  HB  THR A 305     -31.283 -13.363  18.257  1.00  1.15           H  
ATOM   4778  HG1 THR A 305     -30.752 -12.395  20.320  1.00  1.15           H  
ATOM   4779 1HG2 THR A 305     -32.283 -11.262  18.934  1.00  1.15           H  
ATOM   4780 2HG2 THR A 305     -33.438 -12.206  17.992  1.00  1.15           H  
ATOM   4781 3HG2 THR A 305     -33.599 -12.093  19.759  1.00  1.15           H  
ATOM   4782  N   ILE A 306     -33.118 -14.870  16.643  1.00  1.08           N  
ATOM   4783  CA  ILE A 306     -33.866 -14.774  15.389  1.00  1.08           C  
ATOM   4784  C   ILE A 306     -34.946 -15.843  15.337  1.00  1.08           C  
ATOM   4785  O   ILE A 306     -36.035 -15.625  14.790  1.00  1.08           O  
ATOM   4786  CB  ILE A 306     -32.916 -14.856  14.172  1.00  1.08           C  
ATOM   4787  CG1 ILE A 306     -33.578 -14.337  12.956  1.00  1.08           C  
ATOM   4788  CG2 ILE A 306     -32.467 -16.280  13.870  1.00  1.08           C  
ATOM   4789  CD1 ILE A 306     -32.582 -14.053  11.837  1.00  1.08           C  
ATOM   4790  H   ILE A 306     -32.161 -15.187  16.640  1.00  1.08           H  
ATOM   4791  HA  ILE A 306     -34.352 -13.802  15.356  1.00  1.08           H  
ATOM   4792  HB  ILE A 306     -32.040 -14.272  14.373  1.00  1.08           H  
ATOM   4793 1HG1 ILE A 306     -34.269 -15.073  12.614  1.00  1.08           H  
ATOM   4794 2HG1 ILE A 306     -34.139 -13.453  13.195  1.00  1.08           H  
ATOM   4795 1HG2 ILE A 306     -31.797 -16.264  13.023  1.00  1.08           H  
ATOM   4796 2HG2 ILE A 306     -31.962 -16.682  14.702  1.00  1.08           H  
ATOM   4797 3HG2 ILE A 306     -33.317 -16.901  13.635  1.00  1.08           H  
ATOM   4798 1HD1 ILE A 306     -33.086 -13.701  10.955  1.00  1.08           H  
ATOM   4799 2HD1 ILE A 306     -31.865 -13.304  12.146  1.00  1.08           H  
ATOM   4800 3HD1 ILE A 306     -32.055 -14.955  11.610  1.00  1.08           H  
ATOM   4801  N   VAL A 307     -34.660 -16.986  15.953  1.00  1.01           N  
ATOM   4802  CA  VAL A 307     -35.616 -18.062  16.014  1.00  1.01           C  
ATOM   4803  C   VAL A 307     -36.760 -17.680  16.946  1.00  1.01           C  
ATOM   4804  O   VAL A 307     -37.924 -17.813  16.569  1.00  1.01           O  
ATOM   4805  CB  VAL A 307     -34.915 -19.354  16.458  1.00  1.01           C  
ATOM   4806  CG1 VAL A 307     -35.913 -20.443  16.701  1.00  1.01           C  
ATOM   4807  CG2 VAL A 307     -33.932 -19.802  15.343  1.00  1.01           C  
ATOM   4808  H   VAL A 307     -33.740 -17.121  16.377  1.00  1.01           H  
ATOM   4809  HA  VAL A 307     -36.019 -18.222  15.014  1.00  1.01           H  
ATOM   4810  HB  VAL A 307     -34.374 -19.166  17.389  1.00  1.01           H  
ATOM   4811 1HG1 VAL A 307     -35.394 -21.346  17.017  1.00  1.01           H  
ATOM   4812 2HG1 VAL A 307     -36.620 -20.138  17.479  1.00  1.01           H  
ATOM   4813 3HG1 VAL A 307     -36.432 -20.630  15.789  1.00  1.01           H  
ATOM   4814 1HG2 VAL A 307     -33.420 -20.713  15.656  1.00  1.01           H  
ATOM   4815 2HG2 VAL A 307     -34.487 -19.990  14.424  1.00  1.01           H  
ATOM   4816 3HG2 VAL A 307     -33.198 -19.022  15.168  1.00  1.01           H  
ATOM   4817  N   ASP A 308     -36.450 -17.162  18.144  1.00  0.95           N  
ATOM   4818  CA  ASP A 308     -37.507 -16.757  19.062  1.00  0.95           C  
ATOM   4819  C   ASP A 308     -38.362 -15.648  18.468  1.00  0.95           C  
ATOM   4820  O   ASP A 308     -39.584 -15.678  18.586  1.00  0.95           O  
ATOM   4821  CB  ASP A 308     -36.948 -16.265  20.411  1.00  0.95           C  
ATOM   4822  CG  ASP A 308     -36.402 -17.359  21.338  1.00  0.95           C  
ATOM   4823  OD1 ASP A 308     -36.631 -18.528  21.104  1.00  0.95           O  
ATOM   4824  OD2 ASP A 308     -35.766 -17.040  22.335  1.00  0.95           O  
ATOM   4825  H   ASP A 308     -35.480 -17.061  18.420  1.00  0.95           H  
ATOM   4826  HA  ASP A 308     -38.148 -17.621  19.248  1.00  0.95           H  
ATOM   4827 1HB  ASP A 308     -36.134 -15.561  20.210  1.00  0.95           H  
ATOM   4828 2HB  ASP A 308     -37.723 -15.715  20.942  1.00  0.95           H  
ATOM   4829  N   ALA A 309     -37.748 -14.674  17.787  1.00  0.90           N  
ATOM   4830  CA  ALA A 309     -38.559 -13.610  17.209  1.00  0.90           C  
ATOM   4831  C   ALA A 309     -39.528 -14.197  16.191  1.00  0.90           C  
ATOM   4832  O   ALA A 309     -40.706 -13.824  16.158  1.00  0.90           O  
ATOM   4833  CB  ALA A 309     -37.672 -12.561  16.562  1.00  0.90           C  
ATOM   4834  H   ALA A 309     -36.732 -14.650  17.700  1.00  0.90           H  
ATOM   4835  HA  ALA A 309     -39.140 -13.150  18.004  1.00  0.90           H  
ATOM   4836 1HB  ALA A 309     -38.289 -11.764  16.147  1.00  0.90           H  
ATOM   4837 2HB  ALA A 309     -36.991 -12.147  17.305  1.00  0.90           H  
ATOM   4838 3HB  ALA A 309     -37.091 -13.028  15.764  1.00  0.90           H  
ATOM   4839  N   ALA A 310     -39.044 -15.155  15.388  1.00  0.86           N  
ATOM   4840  CA  ALA A 310     -39.877 -15.823  14.404  1.00  0.86           C  
ATOM   4841  C   ALA A 310     -40.997 -16.615  15.056  1.00  0.86           C  
ATOM   4842  O   ALA A 310     -42.150 -16.549  14.610  1.00  0.86           O  
ATOM   4843  CB  ALA A 310     -39.013 -16.722  13.550  1.00  0.86           C  
ATOM   4844  H   ALA A 310     -38.056 -15.418  15.439  1.00  0.86           H  
ATOM   4845  HA  ALA A 310     -40.340 -15.076  13.781  1.00  0.86           H  
ATOM   4846 1HB  ALA A 310     -39.621 -17.210  12.795  1.00  0.86           H  
ATOM   4847 2HB  ALA A 310     -38.241 -16.123  13.071  1.00  0.86           H  
ATOM   4848 3HB  ALA A 310     -38.547 -17.477  14.171  1.00  0.86           H  
ATOM   4849  N   GLU A 311     -40.699 -17.323  16.151  1.00  0.83           N  
ATOM   4850  CA  GLU A 311     -41.764 -18.077  16.789  1.00  0.83           C  
ATOM   4851  C   GLU A 311     -42.812 -17.132  17.356  1.00  0.83           C  
ATOM   4852  O   GLU A 311     -44.005 -17.376  17.195  1.00  0.83           O  
ATOM   4853  CB  GLU A 311     -41.254 -19.018  17.896  1.00  0.83           C  
ATOM   4854  CG  GLU A 311     -40.443 -20.229  17.414  1.00  0.83           C  
ATOM   4855  CD  GLU A 311     -40.115 -21.214  18.525  1.00  0.83           C  
ATOM   4856  OE1 GLU A 311     -40.481 -20.958  19.649  1.00  0.83           O  
ATOM   4857  OE2 GLU A 311     -39.509 -22.225  18.244  1.00  0.83           O  
ATOM   4858  H   GLU A 311     -39.741 -17.359  16.500  1.00  0.83           H  
ATOM   4859  HA  GLU A 311     -42.244 -18.694  16.030  1.00  0.83           H  
ATOM   4860 1HB  GLU A 311     -40.615 -18.448  18.576  1.00  0.83           H  
ATOM   4861 2HB  GLU A 311     -42.100 -19.384  18.478  1.00  0.83           H  
ATOM   4862 1HG  GLU A 311     -40.998 -20.742  16.632  1.00  0.83           H  
ATOM   4863 2HG  GLU A 311     -39.513 -19.864  16.989  1.00  0.83           H  
ATOM   4864  N   ILE A 312     -42.387 -16.009  17.940  1.00  0.81           N  
ATOM   4865  CA  ILE A 312     -43.343 -15.073  18.518  1.00  0.81           C  
ATOM   4866  C   ILE A 312     -44.245 -14.505  17.450  1.00  0.81           C  
ATOM   4867  O   ILE A 312     -45.470 -14.478  17.601  1.00  0.81           O  
ATOM   4868  CB  ILE A 312     -42.649 -13.885  19.202  1.00  0.81           C  
ATOM   4869  CG1 ILE A 312     -41.888 -14.327  20.439  1.00  0.81           C  
ATOM   4870  CG2 ILE A 312     -43.702 -12.840  19.568  1.00  0.81           C  
ATOM   4871  CD1 ILE A 312     -40.944 -13.264  20.945  1.00  0.81           C  
ATOM   4872  H   ILE A 312     -41.385 -15.834  18.030  1.00  0.81           H  
ATOM   4873  HA  ILE A 312     -43.952 -15.605  19.249  1.00  0.81           H  
ATOM   4874  HB  ILE A 312     -41.924 -13.445  18.512  1.00  0.81           H  
ATOM   4875 1HG1 ILE A 312     -42.601 -14.564  21.226  1.00  0.81           H  
ATOM   4876 2HG1 ILE A 312     -41.325 -15.225  20.211  1.00  0.81           H  
ATOM   4877 1HG2 ILE A 312     -43.215 -11.987  20.037  1.00  0.81           H  
ATOM   4878 2HG2 ILE A 312     -44.224 -12.516  18.669  1.00  0.81           H  
ATOM   4879 3HG2 ILE A 312     -44.419 -13.278  20.261  1.00  0.81           H  
ATOM   4880 1HD1 ILE A 312     -40.424 -13.628  21.830  1.00  0.81           H  
ATOM   4881 2HD1 ILE A 312     -40.218 -13.038  20.168  1.00  0.81           H  
ATOM   4882 3HD1 ILE A 312     -41.503 -12.365  21.193  1.00  0.81           H  
ATOM   4883  N   ALA A 313     -43.645 -14.074  16.348  1.00  0.80           N  
ATOM   4884  CA  ALA A 313     -44.416 -13.487  15.280  1.00  0.80           C  
ATOM   4885  C   ALA A 313     -45.468 -14.457  14.757  1.00  0.80           C  
ATOM   4886  O   ALA A 313     -46.616 -14.059  14.528  1.00  0.80           O  
ATOM   4887  CB  ALA A 313     -43.476 -13.087  14.175  1.00  0.80           C  
ATOM   4888  H   ALA A 313     -42.628 -14.125  16.265  1.00  0.80           H  
ATOM   4889  HA  ALA A 313     -44.926 -12.608  15.667  1.00  0.80           H  
ATOM   4890 1HB  ALA A 313     -44.032 -12.623  13.360  1.00  0.80           H  
ATOM   4891 2HB  ALA A 313     -42.744 -12.384  14.566  1.00  0.80           H  
ATOM   4892 3HB  ALA A 313     -42.966 -13.970  13.816  1.00  0.80           H  
ATOM   4893  N   LYS A 314     -45.108 -15.739  14.640  1.00  0.78           N  
ATOM   4894  CA  LYS A 314     -46.050 -16.736  14.153  1.00  0.78           C  
ATOM   4895  C   LYS A 314     -47.137 -17.032  15.201  1.00  0.78           C  
ATOM   4896  O   LYS A 314     -48.324 -17.113  14.875  1.00  0.78           O  
ATOM   4897  CB  LYS A 314     -45.306 -18.013  13.750  1.00  0.78           C  
ATOM   4898  CG  LYS A 314     -46.194 -19.089  13.124  1.00  0.78           C  
ATOM   4899  CD  LYS A 314     -46.762 -18.634  11.753  1.00  0.78           C  
ATOM   4900  CE  LYS A 314     -47.584 -19.749  11.093  1.00  0.78           C  
ATOM   4901  NZ  LYS A 314     -48.223 -19.315   9.805  1.00  0.78           N  
ATOM   4902  H   LYS A 314     -44.146 -16.022  14.848  1.00  0.78           H  
ATOM   4903  HA  LYS A 314     -46.542 -16.336  13.265  1.00  0.78           H  
ATOM   4904 1HB  LYS A 314     -44.520 -17.761  13.034  1.00  0.78           H  
ATOM   4905 2HB  LYS A 314     -44.816 -18.436  14.632  1.00  0.78           H  
ATOM   4906 1HG  LYS A 314     -45.609 -19.997  12.981  1.00  0.78           H  
ATOM   4907 2HG  LYS A 314     -47.020 -19.311  13.799  1.00  0.78           H  
ATOM   4908 1HD  LYS A 314     -47.394 -17.749  11.885  1.00  0.78           H  
ATOM   4909 2HD  LYS A 314     -45.939 -18.367  11.079  1.00  0.78           H  
ATOM   4910 1HE  LYS A 314     -46.933 -20.599  10.892  1.00  0.78           H  
ATOM   4911 2HE  LYS A 314     -48.367 -20.058  11.784  1.00  0.78           H  
ATOM   4912 1HZ  LYS A 314     -48.750 -20.073   9.416  1.00  0.78           H  
ATOM   4913 2HZ  LYS A 314     -48.833 -18.536   9.976  1.00  0.78           H  
ATOM   4914 3HZ  LYS A 314     -47.520 -19.029   9.108  1.00  0.78           H  
ATOM   4915  N   GLN A 315     -46.744 -17.147  16.475  1.00  0.77           N  
ATOM   4916  CA  GLN A 315     -47.667 -17.452  17.577  1.00  0.77           C  
ATOM   4917  C   GLN A 315     -48.737 -16.383  17.738  1.00  0.77           C  
ATOM   4918  O   GLN A 315     -49.875 -16.681  18.100  1.00  0.77           O  
ATOM   4919  CB  GLN A 315     -46.900 -17.616  18.891  1.00  0.77           C  
ATOM   4920  CG  GLN A 315     -46.058 -18.892  18.973  1.00  0.77           C  
ATOM   4921  CD  GLN A 315     -45.144 -18.916  20.188  1.00  0.77           C  
ATOM   4922  OE1 GLN A 315     -44.867 -17.881  20.811  1.00  0.77           O  
ATOM   4923  NE2 GLN A 315     -44.658 -20.105  20.529  1.00  0.77           N  
ATOM   4924  H   GLN A 315     -45.753 -17.055  16.696  1.00  0.77           H  
ATOM   4925  HA  GLN A 315     -48.164 -18.393  17.349  1.00  0.77           H  
ATOM   4926 1HB  GLN A 315     -46.228 -16.766  19.017  1.00  0.77           H  
ATOM   4927 2HB  GLN A 315     -47.600 -17.609  19.724  1.00  0.77           H  
ATOM   4928 1HG  GLN A 315     -46.741 -19.734  19.063  1.00  0.77           H  
ATOM   4929 2HG  GLN A 315     -45.466 -19.010  18.077  1.00  0.77           H  
ATOM   4930 1HE2 GLN A 315     -44.043 -20.190  21.314  1.00  0.77           H  
ATOM   4931 2HE2 GLN A 315     -44.900 -20.915  19.997  1.00  0.77           H  
ATOM   4932  N   GLN A 316     -48.388 -15.139  17.422  1.00  0.75           N  
ATOM   4933  CA  GLN A 316     -49.323 -14.029  17.534  1.00  0.75           C  
ATOM   4934  C   GLN A 316     -50.209 -13.873  16.291  1.00  0.75           C  
ATOM   4935  O   GLN A 316     -51.016 -12.945  16.225  1.00  0.75           O  
ATOM   4936  CB  GLN A 316     -48.577 -12.716  17.791  1.00  0.75           C  
ATOM   4937  CG  GLN A 316     -47.809 -12.646  19.117  1.00  0.75           C  
ATOM   4938  CD  GLN A 316     -48.709 -12.771  20.341  1.00  0.75           C  
ATOM   4939  OE1 GLN A 316     -49.734 -12.091  20.453  1.00  0.75           O  
ATOM   4940  NE2 GLN A 316     -48.329 -13.641  21.281  1.00  0.75           N  
ATOM   4941  H   GLN A 316     -47.419 -14.951  17.155  1.00  0.75           H  
ATOM   4942  HA  GLN A 316     -49.975 -14.222  18.384  1.00  0.75           H  
ATOM   4943 1HB  GLN A 316     -47.845 -12.564  16.990  1.00  0.75           H  
ATOM   4944 2HB  GLN A 316     -49.274 -11.879  17.754  1.00  0.75           H  
ATOM   4945 1HG  GLN A 316     -47.092 -13.460  19.149  1.00  0.75           H  
ATOM   4946 2HG  GLN A 316     -47.289 -11.688  19.167  1.00  0.75           H  
ATOM   4947 1HE2 GLN A 316     -48.884 -13.759  22.106  1.00  0.75           H  
ATOM   4948 2HE2 GLN A 316     -47.492 -14.174  21.161  1.00  0.75           H  
ATOM   4949  N   GLY A 317     -50.080 -14.776  15.309  1.00  0.74           N  
ATOM   4950  CA  GLY A 317     -50.892 -14.704  14.100  1.00  0.74           C  
ATOM   4951  C   GLY A 317     -50.290 -13.852  12.983  1.00  0.74           C  
ATOM   4952  O   GLY A 317     -51.006 -13.418  12.074  1.00  0.74           O  
ATOM   4953  H   GLY A 317     -49.413 -15.543  15.389  1.00  0.74           H  
ATOM   4954 1HA  GLY A 317     -51.041 -15.718  13.728  1.00  0.74           H  
ATOM   4955 2HA  GLY A 317     -51.878 -14.322  14.357  1.00  0.74           H  
ATOM   4956  N   GLY A 318     -49.001 -13.551  13.060  1.00  0.72           N  
ATOM   4957  CA  GLY A 318     -48.366 -12.761  12.023  1.00  0.72           C  
ATOM   4958  C   GLY A 318     -47.809 -13.682  10.950  1.00  0.72           C  
ATOM   4959  O   GLY A 318     -48.095 -14.882  10.930  1.00  0.72           O  
ATOM   4960  H   GLY A 318     -48.411 -13.894  13.816  1.00  0.72           H  
ATOM   4961 1HA  GLY A 318     -49.069 -12.058  11.586  1.00  0.72           H  
ATOM   4962 2HA  GLY A 318     -47.556 -12.173  12.457  1.00  0.72           H  
ATOM   4963  N   LYS A 319     -47.016 -13.107  10.064  1.00  0.72           N  
ATOM   4964  CA  LYS A 319     -46.383 -13.827   8.974  1.00  0.72           C  
ATOM   4965  C   LYS A 319     -44.884 -13.704   9.135  1.00  0.72           C  
ATOM   4966  O   LYS A 319     -44.397 -12.676   9.618  1.00  0.72           O  
ATOM   4967  CB  LYS A 319     -46.818 -13.266   7.611  1.00  0.72           C  
ATOM   4968  CG  LYS A 319     -48.287 -13.448   7.299  1.00  0.72           C  
ATOM   4969  CD  LYS A 319     -48.638 -12.901   5.918  1.00  0.72           C  
ATOM   4970  CE  LYS A 319     -50.121 -13.107   5.608  1.00  0.72           C  
ATOM   4971  NZ  LYS A 319     -50.494 -12.572   4.271  1.00  0.72           N  
ATOM   4972  H   LYS A 319     -46.854 -12.113  10.159  1.00  0.72           H  
ATOM   4973  HA  LYS A 319     -46.648 -14.883   9.032  1.00  0.72           H  
ATOM   4974 1HB  LYS A 319     -46.595 -12.198   7.568  1.00  0.72           H  
ATOM   4975 2HB  LYS A 319     -46.241 -13.755   6.822  1.00  0.72           H  
ATOM   4976 1HG  LYS A 319     -48.529 -14.513   7.338  1.00  0.72           H  
ATOM   4977 2HG  LYS A 319     -48.883 -12.930   8.051  1.00  0.72           H  
ATOM   4978 1HD  LYS A 319     -48.409 -11.830   5.883  1.00  0.72           H  
ATOM   4979 2HD  LYS A 319     -48.039 -13.407   5.160  1.00  0.72           H  
ATOM   4980 1HE  LYS A 319     -50.342 -14.173   5.635  1.00  0.72           H  
ATOM   4981 2HE  LYS A 319     -50.718 -12.603   6.369  1.00  0.72           H  
ATOM   4982 1HZ  LYS A 319     -51.479 -12.731   4.108  1.00  0.72           H  
ATOM   4983 2HZ  LYS A 319     -50.303 -11.577   4.242  1.00  0.72           H  
ATOM   4984 3HZ  LYS A 319     -49.955 -13.037   3.555  1.00  0.72           H  
ATOM   4985  N   VAL A 320     -44.166 -14.743   8.748  1.00  0.72           N  
ATOM   4986  CA  VAL A 320     -42.715 -14.718   8.833  1.00  0.72           C  
ATOM   4987  C   VAL A 320     -42.027 -15.041   7.519  1.00  0.72           C  
ATOM   4988  O   VAL A 320     -42.322 -16.055   6.869  1.00  0.72           O  
ATOM   4989  CB  VAL A 320     -42.216 -15.712   9.909  1.00  0.72           C  
ATOM   4990  CG1 VAL A 320     -40.656 -15.711   9.950  1.00  0.72           C  
ATOM   4991  CG2 VAL A 320     -42.771 -15.330  11.285  1.00  0.72           C  
ATOM   4992  H   VAL A 320     -44.657 -15.568   8.389  1.00  0.72           H  
ATOM   4993  HA  VAL A 320     -42.408 -13.716   9.132  1.00  0.72           H  
ATOM   4994  HB  VAL A 320     -42.557 -16.707   9.660  1.00  0.72           H  
ATOM   4995 1HG1 VAL A 320     -40.315 -16.416  10.697  1.00  0.72           H  
ATOM   4996 2HG1 VAL A 320     -40.255 -16.002   8.982  1.00  0.72           H  
ATOM   4997 3HG1 VAL A 320     -40.299 -14.707  10.203  1.00  0.72           H  
ATOM   4998 1HG2 VAL A 320     -42.416 -16.040  12.033  1.00  0.72           H  
ATOM   4999 2HG2 VAL A 320     -42.429 -14.336  11.541  1.00  0.72           H  
ATOM   5000 3HG2 VAL A 320     -43.861 -15.347  11.270  1.00  0.72           H  
ATOM   5001  N   VAL A 321     -41.089 -14.190   7.149  1.00  0.75           N  
ATOM   5002  CA  VAL A 321     -40.294 -14.453   5.977  1.00  0.75           C  
ATOM   5003  C   VAL A 321     -38.843 -14.552   6.382  1.00  0.75           C  
ATOM   5004  O   VAL A 321     -38.316 -13.672   7.067  1.00  0.75           O  
ATOM   5005  CB  VAL A 321     -40.478 -13.395   4.895  1.00  0.75           C  
ATOM   5006  CG1 VAL A 321     -39.532 -13.774   3.701  1.00  0.75           C  
ATOM   5007  CG2 VAL A 321     -41.974 -13.359   4.508  1.00  0.75           C  
ATOM   5008  H   VAL A 321     -40.921 -13.355   7.710  1.00  0.75           H  
ATOM   5009  HA  VAL A 321     -40.597 -15.406   5.555  1.00  0.75           H  
ATOM   5010  HB  VAL A 321     -40.174 -12.416   5.264  1.00  0.75           H  
ATOM   5011 1HG1 VAL A 321     -39.606 -13.089   2.905  1.00  0.75           H  
ATOM   5012 2HG1 VAL A 321     -38.499 -13.788   4.043  1.00  0.75           H  
ATOM   5013 3HG1 VAL A 321     -39.791 -14.756   3.332  1.00  0.75           H  
ATOM   5014 1HG2 VAL A 321     -42.156 -12.629   3.733  1.00  0.75           H  
ATOM   5015 2HG2 VAL A 321     -42.292 -14.296   4.178  1.00  0.75           H  
ATOM   5016 3HG2 VAL A 321     -42.556 -13.123   5.364  1.00  0.75           H  
ATOM   5017  N   ALA A 322     -38.221 -15.650   6.000  1.00  0.80           N  
ATOM   5018  CA  ALA A 322     -36.830 -15.859   6.338  1.00  0.80           C  
ATOM   5019  C   ALA A 322     -35.964 -15.684   5.120  1.00  0.80           C  
ATOM   5020  O   ALA A 322     -36.277 -16.223   4.058  1.00  0.80           O  
ATOM   5021  CB  ALA A 322     -36.637 -17.236   6.901  1.00  0.80           C  
ATOM   5022  H   ALA A 322     -38.733 -16.328   5.430  1.00  0.80           H  
ATOM   5023  HA  ALA A 322     -36.530 -15.120   7.080  1.00  0.80           H  
ATOM   5024 1HB  ALA A 322     -35.588 -17.380   7.153  1.00  0.80           H  
ATOM   5025 2HB  ALA A 322     -37.247 -17.352   7.791  1.00  0.80           H  
ATOM   5026 3HB  ALA A 322     -36.935 -17.960   6.152  1.00  0.80           H  
ATOM   5027  N   ILE A 323     -34.874 -14.951   5.277  1.00  0.88           N  
ATOM   5028  CA  ILE A 323     -33.932 -14.778   4.186  1.00  0.88           C  
ATOM   5029  C   ILE A 323     -32.597 -15.336   4.641  1.00  0.88           C  
ATOM   5030  O   ILE A 323     -31.911 -14.734   5.479  1.00  0.88           O  
ATOM   5031  CB  ILE A 323     -33.825 -13.297   3.800  1.00  0.88           C  
ATOM   5032  CG1 ILE A 323     -35.217 -12.766   3.440  1.00  0.88           C  
ATOM   5033  CG2 ILE A 323     -32.908 -13.128   2.618  1.00  0.88           C  
ATOM   5034  CD1 ILE A 323     -35.242 -11.333   3.226  1.00  0.88           C  
ATOM   5035  H   ILE A 323     -34.698 -14.508   6.180  1.00  0.88           H  
ATOM   5036  HA  ILE A 323     -34.259 -15.354   3.328  1.00  0.88           H  
ATOM   5037  HB  ILE A 323     -33.454 -12.734   4.642  1.00  0.88           H  
ATOM   5038 1HG1 ILE A 323     -35.558 -13.244   2.538  1.00  0.88           H  
ATOM   5039 2HG1 ILE A 323     -35.915 -12.993   4.242  1.00  0.88           H  
ATOM   5040 1HG2 ILE A 323     -32.856 -12.077   2.355  1.00  0.88           H  
ATOM   5041 2HG2 ILE A 323     -31.914 -13.496   2.875  1.00  0.88           H  
ATOM   5042 3HG2 ILE A 323     -33.298 -13.695   1.771  1.00  0.88           H  
ATOM   5043 1HD1 ILE A 323     -36.246 -11.021   2.970  1.00  0.88           H  
ATOM   5044 2HD1 ILE A 323     -34.933 -10.819   4.118  1.00  0.88           H  
ATOM   5045 3HD1 ILE A 323     -34.560 -11.105   2.416  1.00  0.88           H  
ATOM   5046  N   THR A 324     -32.260 -16.508   4.106  1.00  0.97           N  
ATOM   5047  CA  THR A 324     -31.080 -17.249   4.548  1.00  0.97           C  
ATOM   5048  C   THR A 324     -30.236 -17.777   3.404  1.00  0.97           C  
ATOM   5049  O   THR A 324     -30.691 -17.809   2.268  1.00  0.97           O  
ATOM   5050  CB  THR A 324     -31.489 -18.437   5.463  1.00  0.97           C  
ATOM   5051  OG1 THR A 324     -32.284 -19.387   4.707  1.00  0.97           O  
ATOM   5052  CG2 THR A 324     -32.285 -17.973   6.686  1.00  0.97           C  
ATOM   5053  H   THR A 324     -32.864 -16.898   3.377  1.00  0.97           H  
ATOM   5054  HA  THR A 324     -30.456 -16.574   5.104  1.00  0.97           H  
ATOM   5055  HB  THR A 324     -30.581 -18.935   5.810  1.00  0.97           H  
ATOM   5056  HG1 THR A 324     -32.182 -20.279   5.100  1.00  0.97           H  
ATOM   5057 1HG2 THR A 324     -32.532 -18.836   7.304  1.00  0.97           H  
ATOM   5058 2HG2 THR A 324     -31.679 -17.273   7.267  1.00  0.97           H  
ATOM   5059 3HG2 THR A 324     -33.202 -17.485   6.374  1.00  0.97           H  
ATOM   5060  N   SER A 325     -29.010 -18.228   3.700  1.00  1.05           N  
ATOM   5061  CA  SER A 325     -28.190 -18.895   2.692  1.00  1.05           C  
ATOM   5062  C   SER A 325     -28.553 -20.383   2.593  1.00  1.05           C  
ATOM   5063  O   SER A 325     -28.138 -21.071   1.660  1.00  1.05           O  
ATOM   5064  CB  SER A 325     -26.711 -18.686   2.976  1.00  1.05           C  
ATOM   5065  OG  SER A 325     -26.311 -19.312   4.157  1.00  1.05           O  
ATOM   5066  H   SER A 325     -28.641 -18.145   4.645  1.00  1.05           H  
ATOM   5067  HA  SER A 325     -28.405 -18.444   1.728  1.00  1.05           H  
ATOM   5068 1HB  SER A 325     -26.123 -19.064   2.138  1.00  1.05           H  
ATOM   5069 2HB  SER A 325     -26.514 -17.628   3.053  1.00  1.05           H  
ATOM   5070  HG  SER A 325     -26.968 -19.053   4.830  1.00  1.05           H  
ATOM   5071  N   TYR A 326     -29.327 -20.869   3.574  1.00  1.09           N  
ATOM   5072  CA  TYR A 326     -29.803 -22.251   3.593  1.00  1.09           C  
ATOM   5073  C   TYR A 326     -31.302 -22.322   3.896  1.00  1.09           C  
ATOM   5074  O   TYR A 326     -31.740 -22.026   5.024  1.00  1.09           O  
ATOM   5075  CB  TYR A 326     -29.055 -23.088   4.640  1.00  1.09           C  
ATOM   5076  CG  TYR A 326     -27.564 -23.177   4.425  1.00  1.09           C  
ATOM   5077  CD1 TYR A 326     -26.721 -22.247   5.010  1.00  1.09           C  
ATOM   5078  CD2 TYR A 326     -27.040 -24.185   3.630  1.00  1.09           C  
ATOM   5079  CE1 TYR A 326     -25.358 -22.324   4.803  1.00  1.09           C  
ATOM   5080  CE2 TYR A 326     -25.678 -24.263   3.421  1.00  1.09           C  
ATOM   5081  CZ  TYR A 326     -24.837 -23.337   4.004  1.00  1.09           C  
ATOM   5082  OH  TYR A 326     -23.477 -23.413   3.795  1.00  1.09           O  
ATOM   5083  H   TYR A 326     -29.603 -20.239   4.309  1.00  1.09           H  
ATOM   5084  HA  TYR A 326     -29.648 -22.687   2.603  1.00  1.09           H  
ATOM   5085 1HB  TYR A 326     -29.229 -22.662   5.631  1.00  1.09           H  
ATOM   5086 2HB  TYR A 326     -29.458 -24.102   4.646  1.00  1.09           H  
ATOM   5087  HD1 TYR A 326     -27.132 -21.451   5.632  1.00  1.09           H  
ATOM   5088  HD2 TYR A 326     -27.706 -24.913   3.166  1.00  1.09           H  
ATOM   5089  HE1 TYR A 326     -24.698 -21.590   5.261  1.00  1.09           H  
ATOM   5090  HE2 TYR A 326     -25.267 -25.054   2.794  1.00  1.09           H  
ATOM   5091  HH  TYR A 326     -23.047 -22.679   4.243  1.00  1.09           H  
ATOM   5092  N   LYS A 327     -32.080 -22.803   2.925  1.00  1.08           N  
ATOM   5093  CA  LYS A 327     -33.536 -22.916   3.081  1.00  1.08           C  
ATOM   5094  C   LYS A 327     -33.981 -23.882   4.187  1.00  1.08           C  
ATOM   5095  O   LYS A 327     -35.108 -23.801   4.670  1.00  1.08           O  
ATOM   5096  CB  LYS A 327     -34.192 -23.378   1.773  1.00  1.08           C  
ATOM   5097  CG  LYS A 327     -33.919 -24.833   1.406  1.00  1.08           C  
ATOM   5098  CD  LYS A 327     -34.573 -25.223   0.091  1.00  1.08           C  
ATOM   5099  CE  LYS A 327     -34.243 -26.678  -0.296  1.00  1.08           C  
ATOM   5100  NZ  LYS A 327     -34.845 -27.694   0.650  1.00  1.08           N  
ATOM   5101  H   LYS A 327     -31.663 -23.018   2.009  1.00  1.08           H  
ATOM   5102  HA  LYS A 327     -33.910 -21.926   3.331  1.00  1.08           H  
ATOM   5103 1HB  LYS A 327     -35.270 -23.243   1.839  1.00  1.08           H  
ATOM   5104 2HB  LYS A 327     -33.832 -22.763   0.951  1.00  1.08           H  
ATOM   5105 1HG  LYS A 327     -32.842 -25.003   1.339  1.00  1.08           H  
ATOM   5106 2HG  LYS A 327     -34.322 -25.474   2.177  1.00  1.08           H  
ATOM   5107 1HD  LYS A 327     -35.653 -25.112   0.175  1.00  1.08           H  
ATOM   5108 2HD  LYS A 327     -34.212 -24.556  -0.695  1.00  1.08           H  
ATOM   5109 1HE  LYS A 327     -34.622 -26.865  -1.298  1.00  1.08           H  
ATOM   5110 2HE  LYS A 327     -33.160 -26.803  -0.298  1.00  1.08           H  
ATOM   5111 1HZ  LYS A 327     -34.596 -28.619   0.349  1.00  1.08           H  
ATOM   5112 2HZ  LYS A 327     -34.493 -27.569   1.623  1.00  1.08           H  
ATOM   5113 3HZ  LYS A 327     -35.842 -27.603   0.659  1.00  1.08           H  
ATOM   5114  N   ASP A 328     -33.092 -24.794   4.583  1.00  1.01           N  
ATOM   5115  CA  ASP A 328     -33.410 -25.839   5.553  1.00  1.01           C  
ATOM   5116  C   ASP A 328     -33.162 -25.450   7.019  1.00  1.01           C  
ATOM   5117  O   ASP A 328     -33.413 -26.254   7.924  1.00  1.01           O  
ATOM   5118  CB  ASP A 328     -32.585 -27.085   5.216  1.00  1.01           C  
ATOM   5119  CG  ASP A 328     -32.957 -27.709   3.844  1.00  1.01           C  
ATOM   5120  OD1 ASP A 328     -34.070 -27.528   3.378  1.00  1.01           O  
ATOM   5121  OD2 ASP A 328     -32.111 -28.334   3.265  1.00  1.01           O  
ATOM   5122  H   ASP A 328     -32.175 -24.775   4.164  1.00  1.01           H  
ATOM   5123  HA  ASP A 328     -34.467 -26.082   5.448  1.00  1.01           H  
ATOM   5124 1HB  ASP A 328     -31.525 -26.825   5.207  1.00  1.01           H  
ATOM   5125 2HB  ASP A 328     -32.730 -27.835   5.993  1.00  1.01           H  
ATOM   5126  N   SER A 329     -32.691 -24.224   7.268  1.00  0.92           N  
ATOM   5127  CA  SER A 329     -32.415 -23.784   8.644  1.00  0.92           C  
ATOM   5128  C   SER A 329     -33.676 -23.701   9.484  1.00  0.92           C  
ATOM   5129  O   SER A 329     -34.759 -23.489   8.939  1.00  0.92           O  
ATOM   5130  CB  SER A 329     -31.791 -22.407   8.616  1.00  0.92           C  
ATOM   5131  OG  SER A 329     -32.714 -21.445   8.110  1.00  0.92           O  
ATOM   5132  H   SER A 329     -32.504 -23.580   6.494  1.00  0.92           H  
ATOM   5133  HA  SER A 329     -31.728 -24.493   9.110  1.00  0.92           H  
ATOM   5134 1HB  SER A 329     -31.491 -22.129   9.627  1.00  0.92           H  
ATOM   5135 2HB  SER A 329     -30.892 -22.414   7.999  1.00  0.92           H  
ATOM   5136  HG  SER A 329     -32.719 -21.593   7.143  1.00  0.92           H  
ATOM   5137  N   THR A 330     -33.539 -23.732  10.822  1.00  0.83           N  
ATOM   5138  CA  THR A 330     -34.711 -23.604  11.699  1.00  0.83           C  
ATOM   5139  C   THR A 330     -35.496 -22.353  11.383  1.00  0.83           C  
ATOM   5140  O   THR A 330     -36.726 -22.368  11.349  1.00  0.83           O  
ATOM   5141  CB  THR A 330     -34.340 -23.570  13.193  1.00  0.83           C  
ATOM   5142  OG1 THR A 330     -33.726 -24.807  13.572  1.00  0.83           O  
ATOM   5143  CG2 THR A 330     -35.593 -23.321  14.030  1.00  0.83           C  
ATOM   5144  H   THR A 330     -32.620 -23.893  11.248  1.00  0.83           H  
ATOM   5145  HA  THR A 330     -35.356 -24.461  11.533  1.00  0.83           H  
ATOM   5146  HB  THR A 330     -33.628 -22.763  13.371  1.00  0.83           H  
ATOM   5147  HG1 THR A 330     -32.819 -24.840  13.195  1.00  0.83           H  
ATOM   5148 1HG2 THR A 330     -35.323 -23.287  15.084  1.00  0.83           H  
ATOM   5149 2HG2 THR A 330     -36.040 -22.369  13.740  1.00  0.83           H  
ATOM   5150 3HG2 THR A 330     -36.310 -24.122  13.864  1.00  0.83           H  
ATOM   5151  N   LEU A 331     -34.788 -21.260  11.171  1.00  0.75           N  
ATOM   5152  CA  LEU A 331     -35.451 -20.018  10.865  1.00  0.75           C  
ATOM   5153  C   LEU A 331     -36.299 -20.194   9.609  1.00  0.75           C  
ATOM   5154  O   LEU A 331     -37.459 -19.779   9.569  1.00  0.75           O  
ATOM   5155  CB  LEU A 331     -34.434 -18.922  10.647  1.00  0.75           C  
ATOM   5156  CG  LEU A 331     -35.019 -17.611  10.337  1.00  0.75           C  
ATOM   5157  CD1 LEU A 331     -35.871 -17.172  11.540  1.00  0.75           C  
ATOM   5158  CD2 LEU A 331     -33.901 -16.669  10.004  1.00  0.75           C  
ATOM   5159  H   LEU A 331     -33.783 -21.314  11.199  1.00  0.75           H  
ATOM   5160  HA  LEU A 331     -36.102 -19.751  11.697  1.00  0.75           H  
ATOM   5161 1HB  LEU A 331     -33.829 -18.814  11.546  1.00  0.75           H  
ATOM   5162 2HB  LEU A 331     -33.783 -19.205   9.817  1.00  0.75           H  
ATOM   5163  HG  LEU A 331     -35.675 -17.691   9.497  1.00  0.75           H  
ATOM   5164 1HD1 LEU A 331     -36.326 -16.214  11.341  1.00  0.75           H  
ATOM   5165 2HD1 LEU A 331     -36.655 -17.909  11.714  1.00  0.75           H  
ATOM   5166 3HD1 LEU A 331     -35.260 -17.100  12.424  1.00  0.75           H  
ATOM   5167 1HD2 LEU A 331     -34.290 -15.688   9.767  1.00  0.75           H  
ATOM   5168 2HD2 LEU A 331     -33.251 -16.617  10.851  1.00  0.75           H  
ATOM   5169 3HD2 LEU A 331     -33.352 -17.044   9.153  1.00  0.75           H  
ATOM   5170  N   GLY A 332     -35.722 -20.812   8.569  1.00  0.71           N  
ATOM   5171  CA  GLY A 332     -36.476 -21.057   7.347  1.00  0.71           C  
ATOM   5172  C   GLY A 332     -37.676 -21.979   7.599  1.00  0.71           C  
ATOM   5173  O   GLY A 332     -38.776 -21.727   7.114  1.00  0.71           O  
ATOM   5174  H   GLY A 332     -34.753 -21.136   8.615  1.00  0.71           H  
ATOM   5175 1HA  GLY A 332     -36.818 -20.115   6.938  1.00  0.71           H  
ATOM   5176 2HA  GLY A 332     -35.817 -21.513   6.606  1.00  0.71           H  
ATOM   5177  N   ARG A 333     -37.492 -23.003   8.434  1.00  0.69           N  
ATOM   5178  CA  ARG A 333     -38.537 -23.987   8.716  1.00  0.69           C  
ATOM   5179  C   ARG A 333     -39.748 -23.342   9.395  1.00  0.69           C  
ATOM   5180  O   ARG A 333     -40.887 -23.757   9.176  1.00  0.69           O  
ATOM   5181  CB  ARG A 333     -38.001 -25.104   9.607  1.00  0.69           C  
ATOM   5182  CG  ARG A 333     -36.952 -26.034   8.950  1.00  0.69           C  
ATOM   5183  CD  ARG A 333     -36.468 -27.072   9.904  1.00  0.69           C  
ATOM   5184  NE  ARG A 333     -35.322 -27.828   9.392  1.00  0.69           N  
ATOM   5185  CZ  ARG A 333     -34.863 -28.972   9.947  1.00  0.69           C  
ATOM   5186  NH1 ARG A 333     -35.489 -29.498  10.981  1.00  0.69           N  
ATOM   5187  NH2 ARG A 333     -33.789 -29.571   9.463  1.00  0.69           N  
ATOM   5188  H   ARG A 333     -36.563 -23.136   8.828  1.00  0.69           H  
ATOM   5189  HA  ARG A 333     -38.859 -24.422   7.770  1.00  0.69           H  
ATOM   5190 1HB  ARG A 333     -37.545 -24.667  10.488  1.00  0.69           H  
ATOM   5191 2HB  ARG A 333     -38.829 -25.723   9.946  1.00  0.69           H  
ATOM   5192 1HG  ARG A 333     -37.404 -26.540   8.099  1.00  0.69           H  
ATOM   5193 2HG  ARG A 333     -36.102 -25.461   8.607  1.00  0.69           H  
ATOM   5194 1HD  ARG A 333     -36.168 -26.596  10.833  1.00  0.69           H  
ATOM   5195 2HD  ARG A 333     -37.272 -27.775  10.104  1.00  0.69           H  
ATOM   5196  HE  ARG A 333     -34.776 -27.414   8.617  1.00  0.69           H  
ATOM   5197 1HH1 ARG A 333     -36.310 -29.046  11.357  1.00  0.69           H  
ATOM   5198 2HH1 ARG A 333     -35.148 -30.352  11.397  1.00  0.69           H  
ATOM   5199 1HH2 ARG A 333     -33.297 -29.182   8.669  1.00  0.69           H  
ATOM   5200 2HH2 ARG A 333     -33.456 -30.421   9.886  1.00  0.69           H  
ATOM   5201  N   LEU A 334     -39.497 -22.312  10.202  1.00  0.68           N  
ATOM   5202  CA  LEU A 334     -40.551 -21.582  10.902  1.00  0.68           C  
ATOM   5203  C   LEU A 334     -41.245 -20.527  10.044  1.00  0.68           C  
ATOM   5204  O   LEU A 334     -42.212 -19.905  10.491  1.00  0.68           O  
ATOM   5205  CB  LEU A 334     -39.964 -20.834  12.099  1.00  0.68           C  
ATOM   5206  CG  LEU A 334     -39.408 -21.649  13.232  1.00  0.68           C  
ATOM   5207  CD1 LEU A 334     -38.755 -20.710  14.209  1.00  0.68           C  
ATOM   5208  CD2 LEU A 334     -40.525 -22.411  13.899  1.00  0.68           C  
ATOM   5209  H   LEU A 334     -38.523 -22.047  10.365  1.00  0.68           H  
ATOM   5210  HA  LEU A 334     -41.295 -22.300  11.240  1.00  0.68           H  
ATOM   5211 1HB  LEU A 334     -39.145 -20.211  11.724  1.00  0.68           H  
ATOM   5212 2HB  LEU A 334     -40.730 -20.176  12.507  1.00  0.68           H  
ATOM   5213  HG  LEU A 334     -38.664 -22.348  12.867  1.00  0.68           H  
ATOM   5214 1HD1 LEU A 334     -38.372 -21.297  15.035  1.00  0.68           H  
ATOM   5215 2HD1 LEU A 334     -37.942 -20.170  13.720  1.00  0.68           H  
ATOM   5216 3HD1 LEU A 334     -39.491 -19.999  14.578  1.00  0.68           H  
ATOM   5217 1HD2 LEU A 334     -40.119 -22.990  14.733  1.00  0.68           H  
ATOM   5218 2HD2 LEU A 334     -41.270 -21.709  14.274  1.00  0.68           H  
ATOM   5219 3HD2 LEU A 334     -40.988 -23.083  13.177  1.00  0.68           H  
ATOM   5220  N   ALA A 335     -40.721 -20.267   8.856  1.00  0.70           N  
ATOM   5221  CA  ALA A 335     -41.228 -19.208   8.004  1.00  0.70           C  
ATOM   5222  C   ALA A 335     -42.393 -19.648   7.133  1.00  0.70           C  
ATOM   5223  O   ALA A 335     -42.569 -20.831   6.840  1.00  0.70           O  
ATOM   5224  CB  ALA A 335     -40.115 -18.677   7.144  1.00  0.70           C  
ATOM   5225  H   ALA A 335     -39.948 -20.828   8.500  1.00  0.70           H  
ATOM   5226  HA  ALA A 335     -41.580 -18.411   8.643  1.00  0.70           H  
ATOM   5227 1HB  ALA A 335     -40.476 -17.856   6.539  1.00  0.70           H  
ATOM   5228 2HB  ALA A 335     -39.310 -18.338   7.781  1.00  0.70           H  
ATOM   5229 3HB  ALA A 335     -39.775 -19.465   6.519  1.00  0.70           H  
ATOM   5230  N   ASP A 336     -43.166 -18.662   6.683  1.00  0.72           N  
ATOM   5231  CA  ASP A 336     -44.242 -18.873   5.730  1.00  0.72           C  
ATOM   5232  C   ASP A 336     -43.645 -18.817   4.322  1.00  0.72           C  
ATOM   5233  O   ASP A 336     -44.048 -19.562   3.425  1.00  0.72           O  
ATOM   5234  CB  ASP A 336     -45.293 -17.777   5.908  1.00  0.72           C  
ATOM   5235  CG  ASP A 336     -45.992 -17.828   7.283  1.00  0.72           C  
ATOM   5236  OD1 ASP A 336     -46.723 -18.766   7.555  1.00  0.72           O  
ATOM   5237  OD2 ASP A 336     -45.745 -16.945   8.079  1.00  0.72           O  
ATOM   5238  H   ASP A 336     -42.969 -17.716   6.983  1.00  0.72           H  
ATOM   5239  HA  ASP A 336     -44.687 -19.854   5.894  1.00  0.72           H  
ATOM   5240 1HB  ASP A 336     -44.811 -16.801   5.793  1.00  0.72           H  
ATOM   5241 2HB  ASP A 336     -46.043 -17.864   5.124  1.00  0.72           H  
ATOM   5242  N   VAL A 337     -42.653 -17.941   4.157  1.00  0.75           N  
ATOM   5243  CA  VAL A 337     -41.922 -17.801   2.897  1.00  0.75           C  
ATOM   5244  C   VAL A 337     -40.447 -17.887   3.208  1.00  0.75           C  
ATOM   5245  O   VAL A 337     -39.975 -17.241   4.148  1.00  0.75           O  
ATOM   5246  CB  VAL A 337     -42.177 -16.455   2.167  1.00  0.75           C  
ATOM   5247  CG1 VAL A 337     -41.347 -16.374   0.859  1.00  0.75           C  
ATOM   5248  CG2 VAL A 337     -43.658 -16.262   1.902  1.00  0.75           C  
ATOM   5249  H   VAL A 337     -42.404 -17.352   4.953  1.00  0.75           H  
ATOM   5250  HA  VAL A 337     -42.190 -18.621   2.232  1.00  0.75           H  
ATOM   5251  HB  VAL A 337     -41.824 -15.694   2.761  1.00  0.75           H  
ATOM   5252 1HG1 VAL A 337     -41.508 -15.410   0.386  1.00  0.75           H  
ATOM   5253 2HG1 VAL A 337     -40.286 -16.477   1.078  1.00  0.75           H  
ATOM   5254 3HG1 VAL A 337     -41.654 -17.165   0.177  1.00  0.75           H  
ATOM   5255 1HG2 VAL A 337     -43.817 -15.303   1.415  1.00  0.75           H  
ATOM   5256 2HG2 VAL A 337     -44.020 -17.064   1.258  1.00  0.75           H  
ATOM   5257 3HG2 VAL A 337     -44.203 -16.279   2.844  1.00  0.75           H  
ATOM   5258  N   VAL A 338     -39.731 -18.691   2.451  1.00  0.81           N  
ATOM   5259  CA  VAL A 338     -38.303 -18.771   2.652  1.00  0.81           C  
ATOM   5260  C   VAL A 338     -37.623 -18.350   1.386  1.00  0.81           C  
ATOM   5261  O   VAL A 338     -37.954 -18.834   0.309  1.00  0.81           O  
ATOM   5262  CB  VAL A 338     -37.857 -20.188   3.021  1.00  0.81           C  
ATOM   5263  CG1 VAL A 338     -36.348 -20.233   3.200  1.00  0.81           C  
ATOM   5264  CG2 VAL A 338     -38.525 -20.594   4.269  1.00  0.81           C  
ATOM   5265  H   VAL A 338     -40.174 -19.223   1.714  1.00  0.81           H  
ATOM   5266  HA  VAL A 338     -38.005 -18.090   3.449  1.00  0.81           H  
ATOM   5267  HB  VAL A 338     -38.123 -20.876   2.220  1.00  0.81           H  
ATOM   5268 1HG1 VAL A 338     -36.071 -21.245   3.469  1.00  0.81           H  
ATOM   5269 2HG1 VAL A 338     -35.847 -19.950   2.274  1.00  0.81           H  
ATOM   5270 3HG1 VAL A 338     -36.050 -19.547   3.998  1.00  0.81           H  
ATOM   5271 1HG2 VAL A 338     -38.213 -21.602   4.539  1.00  0.81           H  
ATOM   5272 2HG2 VAL A 338     -38.232 -19.904   5.039  1.00  0.81           H  
ATOM   5273 3HG2 VAL A 338     -39.609 -20.575   4.148  1.00  0.81           H  
ATOM   5274  N   VAL A 339     -36.687 -17.444   1.532  1.00  0.90           N  
ATOM   5275  CA  VAL A 339     -35.900 -16.957   0.433  1.00  0.90           C  
ATOM   5276  C   VAL A 339     -34.503 -17.497   0.585  1.00  0.90           C  
ATOM   5277  O   VAL A 339     -33.898 -17.333   1.651  1.00  0.90           O  
ATOM   5278  CB  VAL A 339     -35.815 -15.440   0.469  1.00  0.90           C  
ATOM   5279  CG1 VAL A 339     -34.943 -14.983  -0.661  1.00  0.90           C  
ATOM   5280  CG2 VAL A 339     -37.239 -14.829   0.475  1.00  0.90           C  
ATOM   5281  H   VAL A 339     -36.508 -17.074   2.462  1.00  0.90           H  
ATOM   5282  HA  VAL A 339     -36.330 -17.297  -0.505  1.00  0.90           H  
ATOM   5283  HB  VAL A 339     -35.318 -15.156   1.367  1.00  0.90           H  
ATOM   5284 1HG1 VAL A 339     -34.820 -13.937  -0.607  1.00  0.90           H  
ATOM   5285 2HG1 VAL A 339     -33.968 -15.450  -0.571  1.00  0.90           H  
ATOM   5286 3HG1 VAL A 339     -35.394 -15.265  -1.614  1.00  0.90           H  
ATOM   5287 1HG2 VAL A 339     -37.175 -13.762   0.547  1.00  0.90           H  
ATOM   5288 2HG2 VAL A 339     -37.770 -15.103  -0.432  1.00  0.90           H  
ATOM   5289 3HG2 VAL A 339     -37.784 -15.207   1.344  1.00  0.90           H  
ATOM   5290  N   GLU A 340     -33.996 -18.166  -0.438  1.00  1.04           N  
ATOM   5291  CA  GLU A 340     -32.648 -18.679  -0.310  1.00  1.04           C  
ATOM   5292  C   GLU A 340     -31.707 -17.812  -1.134  1.00  1.04           C  
ATOM   5293  O   GLU A 340     -31.917 -17.598  -2.330  1.00  1.04           O  
ATOM   5294  CB  GLU A 340     -32.576 -20.155  -0.702  1.00  1.04           C  
ATOM   5295  CG  GLU A 340     -31.202 -20.821  -0.463  1.00  1.04           C  
ATOM   5296  CD  GLU A 340     -31.180 -22.322  -0.775  1.00  1.04           C  
ATOM   5297  OE1 GLU A 340     -31.189 -22.667  -1.938  1.00  1.04           O  
ATOM   5298  OE2 GLU A 340     -31.178 -23.123   0.162  1.00  1.04           O  
ATOM   5299  H   GLU A 340     -34.548 -18.291  -1.296  1.00  1.04           H  
ATOM   5300  HA  GLU A 340     -32.343 -18.610   0.729  1.00  1.04           H  
ATOM   5301 1HB  GLU A 340     -33.322 -20.709  -0.139  1.00  1.04           H  
ATOM   5302 2HB  GLU A 340     -32.821 -20.260  -1.759  1.00  1.04           H  
ATOM   5303 1HG  GLU A 340     -30.453 -20.319  -1.081  1.00  1.04           H  
ATOM   5304 2HG  GLU A 340     -30.922 -20.667   0.582  1.00  1.04           H  
ATOM   5305  N   ILE A 341     -30.691 -17.288  -0.472  1.00  1.25           N  
ATOM   5306  CA  ILE A 341     -29.688 -16.444  -1.086  1.00  1.25           C  
ATOM   5307  C   ILE A 341     -28.402 -17.240  -1.129  1.00  1.25           C  
ATOM   5308  O   ILE A 341     -27.650 -17.187  -0.161  1.00  1.25           O  
ATOM   5309  CB  ILE A 341     -29.395 -15.217  -0.209  1.00  1.25           C  
ATOM   5310  CG1 ILE A 341     -30.669 -14.461   0.154  1.00  1.25           C  
ATOM   5311  CG2 ILE A 341     -28.419 -14.305  -0.904  1.00  1.25           C  
ATOM   5312  CD1 ILE A 341     -31.426 -13.943  -1.014  1.00  1.25           C  
ATOM   5313  H   ILE A 341     -30.616 -17.505   0.517  1.00  1.25           H  
ATOM   5314  HA  ILE A 341     -30.011 -16.133  -2.074  1.00  1.25           H  
ATOM   5315  HB  ILE A 341     -28.960 -15.558   0.710  1.00  1.25           H  
ATOM   5316 1HG1 ILE A 341     -31.318 -15.127   0.730  1.00  1.25           H  
ATOM   5317 2HG1 ILE A 341     -30.395 -13.614   0.786  1.00  1.25           H  
ATOM   5318 1HG2 ILE A 341     -28.195 -13.461  -0.253  1.00  1.25           H  
ATOM   5319 2HG2 ILE A 341     -27.505 -14.847  -1.119  1.00  1.25           H  
ATOM   5320 3HG2 ILE A 341     -28.856 -13.943  -1.832  1.00  1.25           H  
ATOM   5321 1HD1 ILE A 341     -32.309 -13.413  -0.667  1.00  1.25           H  
ATOM   5322 2HD1 ILE A 341     -30.791 -13.263  -1.578  1.00  1.25           H  
ATOM   5323 3HD1 ILE A 341     -31.726 -14.776  -1.641  1.00  1.25           H  
ATOM   5324  N   PRO A 342     -28.018 -17.861  -2.250  1.00  1.58           N  
ATOM   5325  CA  PRO A 342     -26.878 -18.753  -2.341  1.00  1.58           C  
ATOM   5326  C   PRO A 342     -25.618 -18.188  -1.703  1.00  1.58           C  
ATOM   5327  O   PRO A 342     -24.801 -18.940  -1.174  1.00  1.58           O  
ATOM   5328  CB  PRO A 342     -26.712 -18.897  -3.851  1.00  1.58           C  
ATOM   5329  CG  PRO A 342     -28.110 -18.742  -4.383  1.00  1.58           C  
ATOM   5330  CD  PRO A 342     -28.750 -17.697  -3.507  1.00  1.58           C  
ATOM   5331  HA  PRO A 342     -27.141 -19.719  -1.881  1.00  1.58           H  
ATOM   5332 1HB  PRO A 342     -26.006 -18.138  -4.226  1.00  1.58           H  
ATOM   5333 2HB  PRO A 342     -26.273 -19.877  -4.085  1.00  1.58           H  
ATOM   5334 1HG  PRO A 342     -28.061 -18.428  -5.424  1.00  1.58           H  
ATOM   5335 2HG  PRO A 342     -28.647 -19.704  -4.359  1.00  1.58           H  
ATOM   5336 1HD  PRO A 342     -28.600 -16.725  -3.912  1.00  1.58           H  
ATOM   5337 2HD  PRO A 342     -29.801 -17.947  -3.397  1.00  1.58           H  
ATOM   5338  N   GLY A 343     -25.440 -16.870  -1.749  1.00  2.05           N  
ATOM   5339  CA  GLY A 343     -24.254 -16.294  -1.156  1.00  2.05           C  
ATOM   5340  C   GLY A 343     -23.056 -16.916  -1.836  1.00  2.05           C  
ATOM   5341  O   GLY A 343     -22.936 -16.874  -3.060  1.00  2.05           O  
ATOM   5342  H   GLY A 343     -26.124 -16.273  -2.181  1.00  2.05           H  
ATOM   5343 1HA  GLY A 343     -24.254 -15.212  -1.299  1.00  2.05           H  
ATOM   5344 2HA  GLY A 343     -24.235 -16.494  -0.086  1.00  2.05           H  
ATOM   5345  N   ARG A 344     -22.160 -17.487  -1.045  1.00  2.67           N  
ATOM   5346  CA  ARG A 344     -20.976 -18.106  -1.604  1.00  2.67           C  
ATOM   5347  C   ARG A 344     -20.401 -19.144  -0.641  1.00  2.67           C  
ATOM   5348  O   ARG A 344     -20.473 -18.982   0.578  1.00  2.67           O  
ATOM   5349  CB  ARG A 344     -19.956 -17.060  -1.990  1.00  2.67           C  
ATOM   5350  CG  ARG A 344     -18.815 -17.598  -2.774  1.00  2.67           C  
ATOM   5351  CD  ARG A 344     -19.290 -18.105  -4.092  1.00  2.67           C  
ATOM   5352  NE  ARG A 344     -18.202 -18.563  -4.909  1.00  2.67           N  
ATOM   5353  CZ  ARG A 344     -18.336 -19.239  -6.070  1.00  2.67           C  
ATOM   5354  NH1 ARG A 344     -19.540 -19.540  -6.528  1.00  2.67           N  
ATOM   5355  NH2 ARG A 344     -17.261 -19.593  -6.757  1.00  2.67           N  
ATOM   5356  H   ARG A 344     -22.318 -17.507  -0.050  1.00  2.67           H  
ATOM   5357  HA  ARG A 344     -21.265 -18.627  -2.517  1.00  2.67           H  
ATOM   5358 1HB  ARG A 344     -20.421 -16.273  -2.583  1.00  2.67           H  
ATOM   5359 2HB  ARG A 344     -19.548 -16.603  -1.095  1.00  2.67           H  
ATOM   5360 1HG  ARG A 344     -18.122 -16.789  -2.974  1.00  2.67           H  
ATOM   5361 2HG  ARG A 344     -18.292 -18.388  -2.242  1.00  2.67           H  
ATOM   5362 1HD  ARG A 344     -19.974 -18.934  -3.943  1.00  2.67           H  
ATOM   5363 2HD  ARG A 344     -19.805 -17.307  -4.622  1.00  2.67           H  
ATOM   5364  HE  ARG A 344     -17.258 -18.322  -4.580  1.00  2.67           H  
ATOM   5365 1HH1 ARG A 344     -20.370 -19.256  -6.015  1.00  2.67           H  
ATOM   5366 2HH1 ARG A 344     -19.649 -20.032  -7.404  1.00  2.67           H  
ATOM   5367 1HH2 ARG A 344     -16.335 -19.341  -6.424  1.00  2.67           H  
ATOM   5368 2HH2 ARG A 344     -17.363 -20.092  -7.625  1.00  2.67           H  
ATOM   5369  N   THR A 345     -19.888 -20.233  -1.202  1.00  3.39           N  
ATOM   5370  CA  THR A 345     -19.315 -21.333  -0.440  1.00  3.39           C  
ATOM   5371  C   THR A 345     -17.922 -21.022   0.101  1.00  3.39           C  
ATOM   5372  O   THR A 345     -17.313 -20.009  -0.256  1.00  3.39           O  
ATOM   5373  CB  THR A 345     -19.272 -22.608  -1.302  1.00  3.39           C  
ATOM   5374  OG1 THR A 345     -18.395 -22.413  -2.416  1.00  3.39           O  
ATOM   5375  CG2 THR A 345     -20.664 -22.908  -1.821  1.00  3.39           C  
ATOM   5376  H   THR A 345     -19.890 -20.300  -2.208  1.00  3.39           H  
ATOM   5377  HA  THR A 345     -19.964 -21.525   0.415  1.00  3.39           H  
ATOM   5378  HB  THR A 345     -18.919 -23.448  -0.710  1.00  3.39           H  
ATOM   5379  HG1 THR A 345     -18.452 -23.175  -3.005  1.00  3.39           H  
ATOM   5380 1HG2 THR A 345     -20.639 -23.808  -2.436  1.00  3.39           H  
ATOM   5381 2HG2 THR A 345     -21.340 -23.061  -0.979  1.00  3.39           H  
ATOM   5382 3HG2 THR A 345     -21.018 -22.068  -2.421  1.00  3.39           H  
ATOM   5383  N   LYS A 346     -17.413 -21.953   0.915  1.00  4.14           N  
ATOM   5384  CA  LYS A 346     -16.150 -21.864   1.657  1.00  4.14           C  
ATOM   5385  C   LYS A 346     -14.904 -21.595   0.832  1.00  4.14           C  
ATOM   5386  O   LYS A 346     -13.883 -21.194   1.382  1.00  4.14           O  
ATOM   5387  CB  LYS A 346     -15.949 -23.143   2.461  1.00  4.14           C  
ATOM   5388  CG  LYS A 346     -16.935 -23.310   3.611  1.00  4.14           C  
ATOM   5389  CD  LYS A 346     -16.709 -24.620   4.356  1.00  4.14           C  
ATOM   5390  CE  LYS A 346     -17.703 -24.787   5.498  1.00  4.14           C  
ATOM   5391  NZ  LYS A 346     -17.518 -26.084   6.209  1.00  4.14           N  
ATOM   5392  H   LYS A 346     -17.985 -22.766   1.087  1.00  4.14           H  
ATOM   5393  HA  LYS A 346     -16.235 -21.042   2.359  1.00  4.14           H  
ATOM   5394 1HB  LYS A 346     -16.042 -24.007   1.803  1.00  4.14           H  
ATOM   5395 2HB  LYS A 346     -14.941 -23.154   2.876  1.00  4.14           H  
ATOM   5396 1HG  LYS A 346     -16.817 -22.484   4.308  1.00  4.14           H  
ATOM   5397 2HG  LYS A 346     -17.951 -23.289   3.223  1.00  4.14           H  
ATOM   5398 1HD  LYS A 346     -16.820 -25.455   3.664  1.00  4.14           H  
ATOM   5399 2HD  LYS A 346     -15.697 -24.640   4.762  1.00  4.14           H  
ATOM   5400 1HE  LYS A 346     -17.572 -23.972   6.208  1.00  4.14           H  
ATOM   5401 2HE  LYS A 346     -18.716 -24.747   5.096  1.00  4.14           H  
ATOM   5402 1HZ  LYS A 346     -18.195 -26.160   6.956  1.00  4.14           H  
ATOM   5403 2HZ  LYS A 346     -17.650 -26.847   5.559  1.00  4.14           H  
ATOM   5404 3HZ  LYS A 346     -16.586 -26.128   6.594  1.00  4.14           H  
ATOM   5405  N   THR A 347     -14.963 -21.815  -0.478  1.00  4.81           N  
ATOM   5406  CA  THR A 347     -13.809 -21.544  -1.324  1.00  4.81           C  
ATOM   5407  C   THR A 347     -13.440 -20.054  -1.212  1.00  4.81           C  
ATOM   5408  O   THR A 347     -12.269 -19.672  -1.263  1.00  4.81           O  
ATOM   5409  CB  THR A 347     -14.115 -21.945  -2.784  1.00  4.81           C  
ATOM   5410  OG1 THR A 347     -12.928 -21.831  -3.574  1.00  4.81           O  
ATOM   5411  CG2 THR A 347     -15.232 -21.073  -3.397  1.00  4.81           C  
ATOM   5412  H   THR A 347     -15.824 -22.150  -0.888  1.00  4.81           H  
ATOM   5413  HA  THR A 347     -12.964 -22.133  -0.967  1.00  4.81           H  
ATOM   5414  HB  THR A 347     -14.446 -22.982  -2.791  1.00  4.81           H  
ATOM   5415  HG1 THR A 347     -12.655 -20.905  -3.601  1.00  4.81           H  
ATOM   5416 1HG2 THR A 347     -15.431 -21.403  -4.414  1.00  4.81           H  
ATOM   5417 2HG2 THR A 347     -16.140 -21.163  -2.803  1.00  4.81           H  
ATOM   5418 3HG2 THR A 347     -14.926 -20.035  -3.426  1.00  4.81           H  
ATOM   5419  N   ASP A 348     -14.445 -19.203  -0.998  1.00  5.36           N  
ATOM   5420  CA  ASP A 348     -14.235 -17.778  -0.814  1.00  5.36           C  
ATOM   5421  C   ASP A 348     -14.070 -17.531   0.682  1.00  5.36           C  
ATOM   5422  O   ASP A 348     -14.921 -16.974   1.387  1.00  5.36           O  
ATOM   5423  CB  ASP A 348     -15.304 -16.994  -1.542  1.00  5.36           C  
ATOM   5424  CG  ASP A 348     -15.028 -17.171  -3.086  1.00  5.36           C  
ATOM   5425  OD1 ASP A 348     -13.875 -17.148  -3.444  1.00  5.36           O  
ATOM   5426  OD2 ASP A 348     -15.925 -17.408  -3.864  1.00  5.36           O  
ATOM   5427  H   ASP A 348     -15.394 -19.568  -0.912  1.00  5.36           H  
ATOM   5428  HA  ASP A 348     -13.291 -17.501  -1.285  1.00  5.36           H  
ATOM   5429 1HB  ASP A 348     -16.286 -17.380  -1.279  1.00  5.36           H  
ATOM   5430 2HB  ASP A 348     -15.258 -15.936  -1.265  1.00  5.36           H  
ATOM   5431  N   VAL A 349     -12.926 -18.008   1.124  1.00  5.80           N  
ATOM   5432  CA  VAL A 349     -12.469 -18.076   2.490  1.00  5.80           C  
ATOM   5433  C   VAL A 349     -12.536 -16.737   3.239  1.00  5.80           C  
ATOM   5434  O   VAL A 349     -12.592 -15.689   2.608  1.00  5.80           O  
ATOM   5435  CB  VAL A 349     -11.034 -18.621   2.456  1.00  5.80           C  
ATOM   5436  CG1 VAL A 349     -11.006 -20.030   1.955  1.00  5.80           C  
ATOM   5437  CG2 VAL A 349     -10.286 -17.789   1.489  1.00  5.80           C  
ATOM   5438  H   VAL A 349     -12.342 -18.435   0.400  1.00  5.80           H  
ATOM   5439  HA  VAL A 349     -13.096 -18.825   2.947  1.00  5.80           H  
ATOM   5440  HB  VAL A 349     -10.579 -18.587   3.435  1.00  5.80           H  
ATOM   5441 1HG1 VAL A 349      -9.975 -20.378   1.905  1.00  5.80           H  
ATOM   5442 2HG1 VAL A 349     -11.574 -20.666   2.633  1.00  5.80           H  
ATOM   5443 3HG1 VAL A 349     -11.446 -20.076   0.976  1.00  5.80           H  
ATOM   5444 1HG2 VAL A 349      -9.299 -18.136   1.395  1.00  5.80           H  
ATOM   5445 2HG2 VAL A 349     -10.770 -17.847   0.512  1.00  5.80           H  
ATOM   5446 3HG2 VAL A 349     -10.282 -16.799   1.826  1.00  5.80           H  
ATOM   5447  N   PRO A 350     -12.642 -16.754   4.582  1.00  6.17           N  
ATOM   5448  CA  PRO A 350     -12.693 -15.613   5.491  1.00  6.17           C  
ATOM   5449  C   PRO A 350     -11.516 -14.644   5.397  1.00  6.17           C  
ATOM   5450  O   PRO A 350     -10.491 -14.933   4.759  1.00  6.17           O  
ATOM   5451  CB  PRO A 350     -12.710 -16.269   6.875  1.00  6.17           C  
ATOM   5452  CG  PRO A 350     -13.250 -17.648   6.657  1.00  6.17           C  
ATOM   5453  CD  PRO A 350     -12.756 -18.062   5.310  1.00  6.17           C  
ATOM   5454  HA  PRO A 350     -13.636 -15.071   5.318  1.00  6.17           H  
ATOM   5455 1HB  PRO A 350     -11.691 -16.268   7.296  1.00  6.17           H  
ATOM   5456 2HB  PRO A 350     -13.332 -15.677   7.560  1.00  6.17           H  
ATOM   5457 1HG  PRO A 350     -12.905 -18.320   7.458  1.00  6.17           H  
ATOM   5458 2HG  PRO A 350     -14.350 -17.631   6.713  1.00  6.17           H  
ATOM   5459 1HD  PRO A 350     -11.787 -18.567   5.394  1.00  6.17           H  
ATOM   5460 2HD  PRO A 350     -13.535 -18.704   4.926  1.00  6.17           H  
ATOM   5461  N   THR A 351     -11.709 -13.502   6.071  1.00  6.52           N  
ATOM   5462  CA  THR A 351     -10.791 -12.371   6.148  1.00  6.52           C  
ATOM   5463  C   THR A 351      -9.425 -12.791   6.654  1.00  6.52           C  
ATOM   5464  O   THR A 351      -9.206 -13.963   6.972  1.00  6.52           O  
ATOM   5465  CB  THR A 351     -11.393 -11.265   7.024  1.00  6.52           C  
ATOM   5466  OG1 THR A 351     -11.607 -11.757   8.353  1.00  6.52           O  
ATOM   5467  CG2 THR A 351     -12.716 -10.821   6.429  1.00  6.52           C  
ATOM   5468  H   THR A 351     -12.587 -13.402   6.560  1.00  6.52           H  
ATOM   5469  HA  THR A 351     -10.671 -11.940   5.170  1.00  6.52           H  
ATOM   5470  HB  THR A 351     -10.718 -10.414   7.065  1.00  6.52           H  
ATOM   5471  HG1 THR A 351     -10.767 -12.028   8.734  1.00  6.52           H  
ATOM   5472 1HG2 THR A 351     -13.148 -10.034   7.048  1.00  6.52           H  
ATOM   5473 2HG2 THR A 351     -12.544 -10.440   5.425  1.00  6.52           H  
ATOM   5474 3HG2 THR A 351     -13.402 -11.667   6.386  1.00  6.52           H  
ATOM   5475  N   ASP A 352      -8.481 -11.852   6.695  1.00  6.89           N  
ATOM   5476  CA  ASP A 352      -7.099 -12.215   6.979  1.00  6.89           C  
ATOM   5477  C   ASP A 352      -6.585 -13.006   5.776  1.00  6.89           C  
ATOM   5478  O   ASP A 352      -6.035 -12.415   4.853  1.00  6.89           O  
ATOM   5479  CB  ASP A 352      -6.910 -12.992   8.304  1.00  6.89           C  
ATOM   5480  CG  ASP A 352      -5.439 -13.055   8.712  1.00  6.89           C  
ATOM   5481  OD1 ASP A 352      -4.739 -12.089   8.494  1.00  6.89           O  
ATOM   5482  OD2 ASP A 352      -4.973 -14.055   9.257  1.00  6.89           O  
ATOM   5483  H   ASP A 352      -8.714 -10.896   6.474  1.00  6.89           H  
ATOM   5484  HA  ASP A 352      -6.506 -11.303   7.055  1.00  6.89           H  
ATOM   5485 1HB  ASP A 352      -7.470 -12.501   9.096  1.00  6.89           H  
ATOM   5486 2HB  ASP A 352      -7.262 -14.009   8.246  1.00  6.89           H  
ATOM   5487  N   TYR A 353      -6.720 -14.319   5.792  1.00  7.30           N  
ATOM   5488  CA  TYR A 353      -6.229 -15.159   4.703  1.00  7.30           C  
ATOM   5489  C   TYR A 353      -6.704 -14.676   3.315  1.00  7.30           C  
ATOM   5490  O   TYR A 353      -5.897 -14.597   2.389  1.00  7.30           O  
ATOM   5491  CB  TYR A 353      -6.576 -16.625   4.972  1.00  7.30           C  
ATOM   5492  CG  TYR A 353      -6.149 -17.591   3.882  1.00  7.30           C  
ATOM   5493  CD1 TYR A 353      -4.816 -17.974   3.744  1.00  7.30           C  
ATOM   5494  CD2 TYR A 353      -7.092 -18.121   3.062  1.00  7.30           C  
ATOM   5495  CE1 TYR A 353      -4.456 -18.874   2.753  1.00  7.30           C  
ATOM   5496  CE2 TYR A 353      -6.739 -19.029   2.073  1.00  7.30           C  
ATOM   5497  CZ  TYR A 353      -5.432 -19.399   1.916  1.00  7.30           C  
ATOM   5498  OH  TYR A 353      -5.087 -20.297   0.930  1.00  7.30           O  
ATOM   5499  H   TYR A 353      -7.247 -14.724   6.559  1.00  7.30           H  
ATOM   5500  HA  TYR A 353      -5.141 -15.086   4.702  1.00  7.30           H  
ATOM   5501 1HB  TYR A 353      -6.103 -16.937   5.904  1.00  7.30           H  
ATOM   5502 2HB  TYR A 353      -7.656 -16.718   5.107  1.00  7.30           H  
ATOM   5503  HD1 TYR A 353      -4.056 -17.561   4.407  1.00  7.30           H  
ATOM   5504  HD2 TYR A 353      -8.119 -17.819   3.207  1.00  7.30           H  
ATOM   5505  HE1 TYR A 353      -3.414 -19.171   2.635  1.00  7.30           H  
ATOM   5506  HE2 TYR A 353      -7.495 -19.454   1.417  1.00  7.30           H  
ATOM   5507  HH  TYR A 353      -5.878 -20.574   0.459  1.00  7.30           H  
ATOM   5508  N   ILE A 354      -7.993 -14.338   3.154  1.00  7.73           N  
ATOM   5509  CA  ILE A 354      -8.482 -13.851   1.853  1.00  7.73           C  
ATOM   5510  C   ILE A 354      -8.081 -12.418   1.519  1.00  7.73           C  
ATOM   5511  O   ILE A 354      -8.392 -11.936   0.428  1.00  7.73           O  
ATOM   5512  CB  ILE A 354     -10.003 -13.907   1.699  1.00  7.73           C  
ATOM   5513  CG1 ILE A 354     -10.325 -13.903   0.271  1.00  7.73           C  
ATOM   5514  CG2 ILE A 354     -10.627 -12.714   2.277  1.00  7.73           C  
ATOM   5515  CD1 ILE A 354     -11.712 -14.334  -0.073  1.00  7.73           C  
ATOM   5516  H   ILE A 354      -8.665 -14.433   3.921  1.00  7.73           H  
ATOM   5517  HA  ILE A 354      -8.056 -14.489   1.086  1.00  7.73           H  
ATOM   5518  HB  ILE A 354     -10.396 -14.754   2.175  1.00  7.73           H  
ATOM   5519 1HG1 ILE A 354     -10.202 -12.904  -0.064  1.00  7.73           H  
ATOM   5520 2HG1 ILE A 354      -9.624 -14.494  -0.223  1.00  7.73           H  
ATOM   5521 1HG2 ILE A 354     -11.699 -12.773   2.142  1.00  7.73           H  
ATOM   5522 2HG2 ILE A 354     -10.386 -12.704   3.286  1.00  7.73           H  
ATOM   5523 3HG2 ILE A 354     -10.249 -11.817   1.791  1.00  7.73           H  
ATOM   5524 1HD1 ILE A 354     -11.873 -14.267  -1.150  1.00  7.73           H  
ATOM   5525 2HD1 ILE A 354     -11.869 -15.357   0.248  1.00  7.73           H  
ATOM   5526 3HD1 ILE A 354     -12.383 -13.690   0.436  1.00  7.73           H  
ATOM   5527  N   ALA A 355      -7.495 -11.691   2.464  1.00  8.15           N  
ATOM   5528  CA  ALA A 355      -7.207 -10.293   2.222  1.00  8.15           C  
ATOM   5529  C   ALA A 355      -6.461 -10.138   0.919  1.00  8.15           C  
ATOM   5530  O   ALA A 355      -5.509 -10.872   0.638  1.00  8.15           O  
ATOM   5531  CB  ALA A 355      -6.382  -9.716   3.355  1.00  8.15           C  
ATOM   5532  H   ALA A 355      -7.199 -12.114   3.339  1.00  8.15           H  
ATOM   5533  HA  ALA A 355      -8.153  -9.756   2.145  1.00  8.15           H  
ATOM   5534 1HB  ALA A 355      -6.180  -8.664   3.166  1.00  8.15           H  
ATOM   5535 2HB  ALA A 355      -6.927  -9.823   4.292  1.00  8.15           H  
ATOM   5536 3HB  ALA A 355      -5.438 -10.260   3.426  1.00  8.15           H  
ATOM   5537  N   ARG A 356      -6.841  -9.113   0.150  1.00  8.55           N  
ATOM   5538  CA  ARG A 356      -6.228  -8.861  -1.151  1.00  8.55           C  
ATOM   5539  C   ARG A 356      -4.718  -8.667  -1.061  1.00  8.55           C  
ATOM   5540  O   ARG A 356      -3.995  -8.931  -2.020  1.00  8.55           O  
ATOM   5541  CB  ARG A 356      -6.848  -7.638  -1.813  1.00  8.55           C  
ATOM   5542  CG  ARG A 356      -6.556  -6.286  -1.152  1.00  8.55           C  
ATOM   5543  CD  ARG A 356      -7.288  -5.153  -1.831  1.00  8.55           C  
ATOM   5544  NE  ARG A 356      -6.970  -3.859  -1.229  1.00  8.55           N  
ATOM   5545  CZ  ARG A 356      -7.614  -3.313  -0.177  1.00  8.55           C  
ATOM   5546  NH1 ARG A 356      -8.635  -3.934   0.369  1.00  8.55           N  
ATOM   5547  NH2 ARG A 356      -7.218  -2.148   0.308  1.00  8.55           N  
ATOM   5548  H   ARG A 356      -7.615  -8.535   0.449  1.00  8.55           H  
ATOM   5549  HA  ARG A 356      -6.421  -9.726  -1.784  1.00  8.55           H  
ATOM   5550 1HB  ARG A 356      -6.512  -7.594  -2.831  1.00  8.55           H  
ATOM   5551 2HB  ARG A 356      -7.929  -7.754  -1.833  1.00  8.55           H  
ATOM   5552 1HG  ARG A 356      -6.860  -6.318  -0.106  1.00  8.55           H  
ATOM   5553 2HG  ARG A 356      -5.488  -6.074  -1.213  1.00  8.55           H  
ATOM   5554 1HD  ARG A 356      -7.010  -5.112  -2.880  1.00  8.55           H  
ATOM   5555 2HD  ARG A 356      -8.362  -5.312  -1.750  1.00  8.55           H  
ATOM   5556  HE  ARG A 356      -6.189  -3.346  -1.615  1.00  8.55           H  
ATOM   5557 1HH1 ARG A 356      -8.941  -4.823   0.001  1.00  8.55           H  
ATOM   5558 2HH1 ARG A 356      -9.114  -3.522   1.158  1.00  8.55           H  
ATOM   5559 1HH2 ARG A 356      -6.424  -1.671  -0.097  1.00  8.55           H  
ATOM   5560 2HH2 ARG A 356      -7.699  -1.742   1.097  1.00  8.55           H  
ATOM   5561  N   GLN A 357      -4.235  -8.281   0.118  1.00  8.88           N  
ATOM   5562  CA  GLN A 357      -2.819  -8.071   0.376  1.00  8.88           C  
ATOM   5563  C   GLN A 357      -1.977  -9.283   0.005  1.00  8.88           C  
ATOM   5564  O   GLN A 357      -0.832  -9.139  -0.415  1.00  8.88           O  
ATOM   5565  CB  GLN A 357      -2.590  -7.797   1.867  1.00  8.88           C  
ATOM   5566  CG  GLN A 357      -1.124  -7.553   2.245  1.00  8.88           C  
ATOM   5567  CD  GLN A 357      -0.915  -7.381   3.747  1.00  8.88           C  
ATOM   5568  OE1 GLN A 357      -1.877  -7.332   4.526  1.00  8.88           O  
ATOM   5569  NE2 GLN A 357       0.346  -7.298   4.163  1.00  8.88           N  
ATOM   5570  H   GLN A 357      -4.893  -8.115   0.863  1.00  8.88           H  
ATOM   5571  HA  GLN A 357      -2.480  -7.221  -0.216  1.00  8.88           H  
ATOM   5572 1HB  GLN A 357      -3.167  -6.927   2.170  1.00  8.88           H  
ATOM   5573 2HB  GLN A 357      -2.950  -8.648   2.448  1.00  8.88           H  
ATOM   5574 1HG  GLN A 357      -0.538  -8.408   1.922  1.00  8.88           H  
ATOM   5575 2HG  GLN A 357      -0.765  -6.652   1.746  1.00  8.88           H  
ATOM   5576 1HE2 GLN A 357       0.548  -7.191   5.138  1.00  8.88           H  
ATOM   5577 2HE2 GLN A 357       1.115  -7.330   3.480  1.00  8.88           H  
ATOM   5578  N   MET A 358      -2.517 -10.480   0.231  1.00  9.10           N  
ATOM   5579  CA  MET A 358      -1.764 -11.695  -0.014  1.00  9.10           C  
ATOM   5580  C   MET A 358      -2.286 -12.459  -1.228  1.00  9.10           C  
ATOM   5581  O   MET A 358      -1.952 -13.636  -1.439  1.00  9.10           O  
ATOM   5582  CB  MET A 358      -1.803 -12.570   1.230  1.00  9.10           C  
ATOM   5583  CG  MET A 358      -1.273 -11.864   2.474  1.00  9.10           C  
ATOM   5584  SD  MET A 358       0.417 -11.303   2.291  1.00  9.10           S  
ATOM   5585  CE  MET A 358       1.345 -12.803   2.281  1.00  9.10           C  
ATOM   5586  H   MET A 358      -3.490 -10.556   0.536  1.00  9.10           H  
ATOM   5587  HA  MET A 358      -0.729 -11.426  -0.220  1.00  9.10           H  
ATOM   5588 1HB  MET A 358      -2.837 -12.871   1.427  1.00  9.10           H  
ATOM   5589 2HB  MET A 358      -1.219 -13.473   1.066  1.00  9.10           H  
ATOM   5590 1HG  MET A 358      -1.903 -11.004   2.704  1.00  9.10           H  
ATOM   5591 2HG  MET A 358      -1.320 -12.549   3.320  1.00  9.10           H  
ATOM   5592 1HE  MET A 358       2.409 -12.574   2.165  1.00  9.10           H  
ATOM   5593 2HE  MET A 358       1.179 -13.315   3.219  1.00  9.10           H  
ATOM   5594 3HE  MET A 358       1.019 -13.431   1.454  1.00  9.10           H  
ATOM   5595  N   LEU A 359      -3.130 -11.830  -2.038  1.00  9.11           N  
ATOM   5596  CA  LEU A 359      -3.673 -12.620  -3.114  1.00  9.11           C  
ATOM   5597  C   LEU A 359      -2.740 -12.654  -4.300  1.00  9.11           C  
ATOM   5598  O   LEU A 359      -2.681 -11.735  -5.113  1.00  9.11           O  
ATOM   5599  CB  LEU A 359      -5.041 -12.118  -3.567  1.00  9.11           C  
ATOM   5600  CG  LEU A 359      -5.658 -12.992  -4.659  1.00  9.11           C  
ATOM   5601  CD1 LEU A 359      -5.874 -14.366  -4.118  1.00  9.11           C  
ATOM   5602  CD2 LEU A 359      -6.937 -12.469  -5.104  1.00  9.11           C  
ATOM   5603  H   LEU A 359      -3.385 -10.850  -1.915  1.00  9.11           H  
ATOM   5604  HA  LEU A 359      -3.806 -13.639  -2.755  1.00  9.11           H  
ATOM   5605 1HB  LEU A 359      -5.717 -12.104  -2.708  1.00  9.11           H  
ATOM   5606 2HB  LEU A 359      -4.937 -11.101  -3.949  1.00  9.11           H  
ATOM   5607  HG  LEU A 359      -4.976 -13.044  -5.507  1.00  9.11           H  
ATOM   5608 1HD1 LEU A 359      -6.308 -14.970  -4.891  1.00  9.11           H  
ATOM   5609 2HD1 LEU A 359      -4.933 -14.802  -3.794  1.00  9.11           H  
ATOM   5610 3HD1 LEU A 359      -6.563 -14.317  -3.270  1.00  9.11           H  
ATOM   5611 1HD2 LEU A 359      -7.298 -13.137  -5.857  1.00  9.11           H  
ATOM   5612 2HD2 LEU A 359      -7.618 -12.454  -4.264  1.00  9.11           H  
ATOM   5613 3HD2 LEU A 359      -6.811 -11.468  -5.515  1.00  9.11           H  
ATOM   5614  N   THR A 360      -2.070 -13.786  -4.418  1.00  8.86           N  
ATOM   5615  CA  THR A 360      -1.092 -14.042  -5.468  1.00  8.86           C  
ATOM   5616  C   THR A 360      -1.703 -14.837  -6.632  1.00  8.86           C  
ATOM   5617  O   THR A 360      -1.003 -15.271  -7.546  1.00  8.86           O  
ATOM   5618  CB  THR A 360       0.143 -14.751  -4.885  1.00  8.86           C  
ATOM   5619  OG1 THR A 360      -0.249 -15.990  -4.275  1.00  8.86           O  
ATOM   5620  CG2 THR A 360       0.816 -13.859  -3.839  1.00  8.86           C  
ATOM   5621  H   THR A 360      -2.184 -14.444  -3.651  1.00  8.86           H  
ATOM   5622  HA  THR A 360      -0.759 -13.082  -5.864  1.00  8.86           H  
ATOM   5623  HB  THR A 360       0.852 -14.956  -5.687  1.00  8.86           H  
ATOM   5624  HG1 THR A 360      -0.855 -15.806  -3.548  1.00  8.86           H  
ATOM   5625 1HG2 THR A 360       1.694 -14.360  -3.435  1.00  8.86           H  
ATOM   5626 2HG2 THR A 360       1.115 -12.925  -4.306  1.00  8.86           H  
ATOM   5627 3HG2 THR A 360       0.119 -13.648  -3.032  1.00  8.86           H  
ATOM   5628  N   LYS A 361      -3.013 -15.049  -6.567  1.00  8.33           N  
ATOM   5629  CA  LYS A 361      -3.767 -15.754  -7.600  1.00  8.33           C  
ATOM   5630  C   LYS A 361      -4.526 -14.715  -8.419  1.00  8.33           C  
ATOM   5631  O   LYS A 361      -4.577 -13.552  -8.029  1.00  8.33           O  
ATOM   5632  CB  LYS A 361      -4.693 -16.798  -6.995  1.00  8.33           C  
ATOM   5633  CG  LYS A 361      -3.968 -17.833  -6.118  1.00  8.33           C  
ATOM   5634  CD  LYS A 361      -2.963 -18.652  -6.939  1.00  8.33           C  
ATOM   5635  CE  LYS A 361      -2.313 -19.755  -6.101  1.00  8.33           C  
ATOM   5636  NZ  LYS A 361      -1.288 -20.517  -6.878  1.00  8.33           N  
ATOM   5637  H   LYS A 361      -3.505 -14.672  -5.773  1.00  8.33           H  
ATOM   5638  HA  LYS A 361      -3.069 -16.262  -8.267  1.00  8.33           H  
ATOM   5639 1HB  LYS A 361      -5.438 -16.308  -6.408  1.00  8.33           H  
ATOM   5640 2HB  LYS A 361      -5.210 -17.333  -7.789  1.00  8.33           H  
ATOM   5641 1HG  LYS A 361      -3.435 -17.319  -5.317  1.00  8.33           H  
ATOM   5642 2HG  LYS A 361      -4.687 -18.513  -5.671  1.00  8.33           H  
ATOM   5643 1HD  LYS A 361      -3.472 -19.104  -7.792  1.00  8.33           H  
ATOM   5644 2HD  LYS A 361      -2.180 -17.990  -7.316  1.00  8.33           H  
ATOM   5645 1HE  LYS A 361      -1.833 -19.304  -5.233  1.00  8.33           H  
ATOM   5646 2HE  LYS A 361      -3.084 -20.445  -5.761  1.00  8.33           H  
ATOM   5647 1HZ  LYS A 361      -0.882 -21.232  -6.292  1.00  8.33           H  
ATOM   5648 2HZ  LYS A 361      -1.724 -20.948  -7.682  1.00  8.33           H  
ATOM   5649 3HZ  LYS A 361      -0.564 -19.880  -7.186  1.00  8.33           H  
ATOM   5650  N   TYR A 362      -5.089 -15.103  -9.564  1.00  7.56           N  
ATOM   5651  CA  TYR A 362      -5.768 -14.113 -10.408  1.00  7.56           C  
ATOM   5652  C   TYR A 362      -6.882 -13.343  -9.681  1.00  7.56           C  
ATOM   5653  O   TYR A 362      -6.845 -12.107  -9.645  1.00  7.56           O  
ATOM   5654  CB  TYR A 362      -6.302 -14.784 -11.677  1.00  7.56           C  
ATOM   5655  CG  TYR A 362      -7.050 -13.845 -12.619  1.00  7.56           C  
ATOM   5656  CD1 TYR A 362      -6.344 -12.983 -13.443  1.00  7.56           C  
ATOM   5657  CD2 TYR A 362      -8.423 -13.869 -12.676  1.00  7.56           C  
ATOM   5658  CE1 TYR A 362      -7.021 -12.140 -14.306  1.00  7.56           C  
ATOM   5659  CE2 TYR A 362      -9.104 -13.030 -13.533  1.00  7.56           C  
ATOM   5660  CZ  TYR A 362      -8.409 -12.167 -14.345  1.00  7.56           C  
ATOM   5661  OH  TYR A 362      -9.088 -11.331 -15.204  1.00  7.56           O  
ATOM   5662  H   TYR A 362      -5.034 -16.067  -9.860  1.00  7.56           H  
ATOM   5663  HA  TYR A 362      -5.023 -13.380 -10.715  1.00  7.56           H  
ATOM   5664 1HB  TYR A 362      -5.473 -15.229 -12.229  1.00  7.56           H  
ATOM   5665 2HB  TYR A 362      -6.979 -15.591 -11.400  1.00  7.56           H  
ATOM   5666  HD1 TYR A 362      -5.256 -12.968 -13.409  1.00  7.56           H  
ATOM   5667  HD2 TYR A 362      -8.963 -14.554 -12.047  1.00  7.56           H  
ATOM   5668  HE1 TYR A 362      -6.467 -11.461 -14.953  1.00  7.56           H  
ATOM   5669  HE2 TYR A 362     -10.190 -13.056 -13.573  1.00  7.56           H  
ATOM   5670  HH  TYR A 362      -8.457 -10.817 -15.715  1.00  7.56           H  
ATOM   5671  N   LYS A 363      -7.861 -14.037  -9.087  1.00  6.65           N  
ATOM   5672  CA  LYS A 363      -8.868 -13.309  -8.317  1.00  6.65           C  
ATOM   5673  C   LYS A 363      -9.571 -14.205  -7.305  1.00  6.65           C  
ATOM   5674  O   LYS A 363      -9.832 -15.369  -7.590  1.00  6.65           O  
ATOM   5675  CB  LYS A 363      -9.925 -12.663  -9.218  1.00  6.65           C  
ATOM   5676  CG  LYS A 363     -10.884 -13.626  -9.907  1.00  6.65           C  
ATOM   5677  CD  LYS A 363     -11.843 -12.859 -10.822  1.00  6.65           C  
ATOM   5678  CE  LYS A 363     -12.751 -13.789 -11.631  1.00  6.65           C  
ATOM   5679  NZ  LYS A 363     -13.601 -14.650 -10.752  1.00  6.65           N  
ATOM   5680  H   LYS A 363      -7.886 -15.043  -9.142  1.00  6.65           H  
ATOM   5681  HA  LYS A 363      -8.366 -12.513  -7.769  1.00  6.65           H  
ATOM   5682 1HB  LYS A 363     -10.529 -11.971  -8.630  1.00  6.65           H  
ATOM   5683 2HB  LYS A 363      -9.435 -12.083  -9.996  1.00  6.65           H  
ATOM   5684 1HG  LYS A 363     -10.358 -14.382 -10.451  1.00  6.65           H  
ATOM   5685 2HG  LYS A 363     -11.484 -14.119  -9.137  1.00  6.65           H  
ATOM   5686 1HD  LYS A 363     -12.468 -12.215 -10.216  1.00  6.65           H  
ATOM   5687 2HD  LYS A 363     -11.273 -12.232 -11.504  1.00  6.65           H  
ATOM   5688 1HE  LYS A 363     -13.404 -13.176 -12.253  1.00  6.65           H  
ATOM   5689 2HE  LYS A 363     -12.143 -14.426 -12.274  1.00  6.65           H  
ATOM   5690 1HZ  LYS A 363     -14.197 -15.234 -11.310  1.00  6.65           H  
ATOM   5691 2HZ  LYS A 363     -13.016 -15.227 -10.171  1.00  6.65           H  
ATOM   5692 3HZ  LYS A 363     -14.181 -14.080 -10.130  1.00  6.65           H  
ATOM   5693  N   TRP A 364      -9.960 -13.598  -6.183  1.00  5.71           N  
ATOM   5694  CA  TRP A 364     -10.745 -14.150  -5.065  1.00  5.71           C  
ATOM   5695  C   TRP A 364     -10.379 -13.394  -3.786  1.00  5.71           C  
ATOM   5696  O   TRP A 364      -9.618 -13.887  -2.957  1.00  5.71           O  
ATOM   5697  CB  TRP A 364     -10.653 -15.705  -4.869  1.00  5.71           C  
ATOM   5698  CG  TRP A 364      -9.272 -16.430  -4.611  1.00  5.71           C  
ATOM   5699  CD1 TRP A 364      -8.456 -17.020  -5.543  1.00  5.71           C  
ATOM   5700  CD2 TRP A 364      -8.622 -16.668  -3.339  1.00  5.71           C  
ATOM   5701  NE1 TRP A 364      -7.373 -17.582  -4.938  1.00  5.71           N  
ATOM   5702  CE2 TRP A 364      -7.446 -17.376  -3.602  1.00  5.71           C  
ATOM   5703  CE3 TRP A 364      -8.935 -16.359  -2.047  1.00  5.71           C  
ATOM   5704  CZ2 TRP A 364      -6.575 -17.762  -2.589  1.00  5.71           C  
ATOM   5705  CZ3 TRP A 364      -8.061 -16.738  -1.023  1.00  5.71           C  
ATOM   5706  CH2 TRP A 364      -6.915 -17.415  -1.290  1.00  5.71           C  
ATOM   5707  H   TRP A 364      -9.667 -12.637  -6.080  1.00  5.71           H  
ATOM   5708  HA  TRP A 364     -11.799 -13.949  -5.264  1.00  5.71           H  
ATOM   5709 1HB  TRP A 364     -11.283 -15.955  -4.007  1.00  5.71           H  
ATOM   5710 2HB  TRP A 364     -11.130 -16.196  -5.714  1.00  5.71           H  
ATOM   5711  HD1 TRP A 364      -8.636 -17.063  -6.605  1.00  5.71           H  
ATOM   5712  HE1 TRP A 364      -6.638 -18.079  -5.409  1.00  5.71           H  
ATOM   5713  HE3 TRP A 364      -9.854 -15.831  -1.847  1.00  5.71           H  
ATOM   5714  HZ2 TRP A 364      -5.655 -18.313  -2.791  1.00  5.71           H  
ATOM   5715  HZ3 TRP A 364      -8.315 -16.482  -0.003  1.00  5.71           H  
ATOM   5716  HH2 TRP A 364      -6.256 -17.693  -0.469  1.00  5.71           H  
ATOM   5717  N   THR A 365     -10.903 -12.158  -3.664  1.00  4.83           N  
ATOM   5718  CA  THR A 365     -10.625 -11.303  -2.500  1.00  4.83           C  
ATOM   5719  C   THR A 365     -11.847 -11.096  -1.587  1.00  4.83           C  
ATOM   5720  O   THR A 365     -11.708 -10.687  -0.437  1.00  4.83           O  
ATOM   5721  CB  THR A 365     -10.159  -9.900  -2.934  1.00  4.83           C  
ATOM   5722  OG1 THR A 365     -11.198  -9.262  -3.679  1.00  4.83           O  
ATOM   5723  CG2 THR A 365      -8.923  -9.970  -3.791  1.00  4.83           C  
ATOM   5724  H   THR A 365     -11.513 -11.815  -4.391  1.00  4.83           H  
ATOM   5725  HA  THR A 365      -9.826 -11.762  -1.921  1.00  4.83           H  
ATOM   5726  HB  THR A 365      -9.943  -9.308  -2.046  1.00  4.83           H  
ATOM   5727  HG1 THR A 365     -11.877  -8.949  -3.072  1.00  4.83           H  
ATOM   5728 1HG2 THR A 365      -8.616  -8.965  -4.079  1.00  4.83           H  
ATOM   5729 2HG2 THR A 365      -8.128 -10.444  -3.225  1.00  4.83           H  
ATOM   5730 3HG2 THR A 365      -9.137 -10.547  -4.683  1.00  4.83           H  
ATOM   5731  N   ALA A 366     -13.053 -11.312  -2.111  1.00  4.06           N  
ATOM   5732  CA  ALA A 366     -14.244 -11.084  -1.298  1.00  4.06           C  
ATOM   5733  C   ALA A 366     -14.597 -12.360  -0.534  1.00  4.06           C  
ATOM   5734  O   ALA A 366     -14.781 -13.393  -1.171  1.00  4.06           O  
ATOM   5735  CB  ALA A 366     -15.422 -10.663  -2.160  1.00  4.06           C  
ATOM   5736  H   ALA A 366     -13.138 -11.646  -3.057  1.00  4.06           H  
ATOM   5737  HA  ALA A 366     -14.021 -10.278  -0.613  1.00  4.06           H  
ATOM   5738 1HB  ALA A 366     -16.291 -10.479  -1.525  1.00  4.06           H  
ATOM   5739 2HB  ALA A 366     -15.170  -9.754  -2.703  1.00  4.06           H  
ATOM   5740 3HB  ALA A 366     -15.650 -11.456  -2.871  1.00  4.06           H  
ATOM   5741  N   PRO A 367     -14.691 -12.345   0.803  1.00  3.43           N  
ATOM   5742  CA  PRO A 367     -15.042 -13.494   1.603  1.00  3.43           C  
ATOM   5743  C   PRO A 367     -16.515 -13.769   1.458  1.00  3.43           C  
ATOM   5744  O   PRO A 367     -17.305 -12.839   1.265  1.00  3.43           O  
ATOM   5745  CB  PRO A 367     -14.672 -13.052   3.021  1.00  3.43           C  
ATOM   5746  CG  PRO A 367     -14.824 -11.548   2.999  1.00  3.43           C  
ATOM   5747  CD  PRO A 367     -14.413 -11.126   1.589  1.00  3.43           C  
ATOM   5748  HA  PRO A 367     -14.452 -14.366   1.292  1.00  3.43           H  
ATOM   5749 1HB  PRO A 367     -15.327 -13.545   3.745  1.00  3.43           H  
ATOM   5750 2HB  PRO A 367     -13.649 -13.382   3.251  1.00  3.43           H  
ATOM   5751 1HG  PRO A 367     -15.851 -11.264   3.249  1.00  3.43           H  
ATOM   5752 2HG  PRO A 367     -14.184 -11.100   3.764  1.00  3.43           H  
ATOM   5753 1HD  PRO A 367     -15.055 -10.293   1.279  1.00  3.43           H  
ATOM   5754 2HD  PRO A 367     -13.338 -10.876   1.560  1.00  3.43           H  
ATOM   5755  N   MET A 368     -16.900 -15.009   1.704  1.00  2.92           N  
ATOM   5756  CA  MET A 368     -18.301 -15.403   1.712  1.00  2.92           C  
ATOM   5757  C   MET A 368     -19.171 -14.612   2.702  1.00  2.92           C  
ATOM   5758  O   MET A 368     -20.380 -14.475   2.500  1.00  2.92           O  
ATOM   5759  CB  MET A 368     -18.360 -16.896   1.983  1.00  2.92           C  
ATOM   5760  CG  MET A 368     -17.813 -17.311   3.330  1.00  2.92           C  
ATOM   5761  SD  MET A 368     -17.846 -19.081   3.559  1.00  2.92           S  
ATOM   5762  CE  MET A 368     -16.845 -19.229   5.029  1.00  2.92           C  
ATOM   5763  H   MET A 368     -16.188 -15.731   1.814  1.00  2.92           H  
ATOM   5764  HA  MET A 368     -18.694 -15.235   0.718  1.00  2.92           H  
ATOM   5765 1HB  MET A 368     -19.388 -17.226   1.938  1.00  2.92           H  
ATOM   5766 2HB  MET A 368     -17.804 -17.441   1.208  1.00  2.92           H  
ATOM   5767 1HG  MET A 368     -16.778 -16.970   3.416  1.00  2.92           H  
ATOM   5768 2HG  MET A 368     -18.398 -16.853   4.121  1.00  2.92           H  
ATOM   5769 1HE  MET A 368     -16.760 -20.276   5.312  1.00  2.92           H  
ATOM   5770 2HE  MET A 368     -15.859 -18.825   4.826  1.00  2.92           H  
ATOM   5771 3HE  MET A 368     -17.307 -18.669   5.843  1.00  2.92           H  
ATOM   5772  N   GLY A 369     -18.569 -14.060   3.757  1.00  2.50           N  
ATOM   5773  CA  GLY A 369     -19.320 -13.256   4.723  1.00  2.50           C  
ATOM   5774  C   GLY A 369     -19.914 -12.033   4.018  1.00  2.50           C  
ATOM   5775  O   GLY A 369     -21.131 -11.796   4.051  1.00  2.50           O  
ATOM   5776  H   GLY A 369     -17.577 -14.202   3.878  1.00  2.50           H  
ATOM   5777 1HA  GLY A 369     -20.115 -13.858   5.165  1.00  2.50           H  
ATOM   5778 2HA  GLY A 369     -18.659 -12.938   5.529  1.00  2.50           H  
ATOM   5779  N   THR A 370     -19.024 -11.278   3.369  1.00  2.18           N  
ATOM   5780  CA  THR A 370     -19.362 -10.078   2.616  1.00  2.18           C  
ATOM   5781  C   THR A 370     -20.265 -10.407   1.455  1.00  2.18           C  
ATOM   5782  O   THR A 370     -21.221  -9.687   1.171  1.00  2.18           O  
ATOM   5783  CB  THR A 370     -18.106  -9.387   2.057  1.00  2.18           C  
ATOM   5784  OG1 THR A 370     -17.265  -8.940   3.136  1.00  2.18           O  
ATOM   5785  CG2 THR A 370     -18.494  -8.214   1.166  1.00  2.18           C  
ATOM   5786  H   THR A 370     -18.058 -11.571   3.386  1.00  2.18           H  
ATOM   5787  HA  THR A 370     -19.887  -9.384   3.276  1.00  2.18           H  
ATOM   5788  HB  THR A 370     -17.547 -10.109   1.457  1.00  2.18           H  
ATOM   5789  HG1 THR A 370     -16.466  -8.548   2.775  1.00  2.18           H  
ATOM   5790 1HG2 THR A 370     -17.597  -7.749   0.763  1.00  2.18           H  
ATOM   5791 2HG2 THR A 370     -19.117  -8.571   0.339  1.00  2.18           H  
ATOM   5792 3HG2 THR A 370     -19.057  -7.481   1.746  1.00  2.18           H  
ATOM   5793  N   LEU A 371     -19.958 -11.491   0.758  1.00  1.91           N  
ATOM   5794  CA  LEU A 371     -20.754 -11.829  -0.396  1.00  1.91           C  
ATOM   5795  C   LEU A 371     -22.203 -12.115   0.008  1.00  1.91           C  
ATOM   5796  O   LEU A 371     -23.121 -11.669  -0.678  1.00  1.91           O  
ATOM   5797  CB  LEU A 371     -20.104 -12.997  -1.123  1.00  1.91           C  
ATOM   5798  CG  LEU A 371     -18.743 -12.647  -1.779  1.00  1.91           C  
ATOM   5799  CD1 LEU A 371     -18.080 -13.909  -2.304  1.00  1.91           C  
ATOM   5800  CD2 LEU A 371     -18.979 -11.632  -2.884  1.00  1.91           C  
ATOM   5801  H   LEU A 371     -19.151 -12.062   1.020  1.00  1.91           H  
ATOM   5802  HA  LEU A 371     -20.754 -10.972  -1.069  1.00  1.91           H  
ATOM   5803 1HB  LEU A 371     -19.951 -13.792  -0.415  1.00  1.91           H  
ATOM   5804 2HB  LEU A 371     -20.778 -13.352  -1.903  1.00  1.91           H  
ATOM   5805  HG  LEU A 371     -18.078 -12.214  -1.034  1.00  1.91           H  
ATOM   5806 1HD1 LEU A 371     -17.117 -13.658  -2.756  1.00  1.91           H  
ATOM   5807 2HD1 LEU A 371     -17.914 -14.601  -1.483  1.00  1.91           H  
ATOM   5808 3HD1 LEU A 371     -18.720 -14.372  -3.051  1.00  1.91           H  
ATOM   5809 1HD2 LEU A 371     -18.035 -11.380  -3.348  1.00  1.91           H  
ATOM   5810 2HD2 LEU A 371     -19.642 -12.057  -3.627  1.00  1.91           H  
ATOM   5811 3HD2 LEU A 371     -19.433 -10.732  -2.467  1.00  1.91           H  
ATOM   5812  N   PHE A 372     -22.440 -12.795   1.146  1.00  1.70           N  
ATOM   5813  CA  PHE A 372     -23.822 -12.990   1.597  1.00  1.70           C  
ATOM   5814  C   PHE A 372     -24.492 -11.642   1.824  1.00  1.70           C  
ATOM   5815  O   PHE A 372     -25.616 -11.415   1.362  1.00  1.70           O  
ATOM   5816  CB  PHE A 372     -23.944 -13.814   2.880  1.00  1.70           C  
ATOM   5817  CG  PHE A 372     -25.420 -13.891   3.388  1.00  1.70           C  
ATOM   5818  CD1 PHE A 372     -26.351 -14.760   2.805  1.00  1.70           C  
ATOM   5819  CD2 PHE A 372     -25.866 -13.073   4.443  1.00  1.70           C  
ATOM   5820  CE1 PHE A 372     -27.669 -14.807   3.263  1.00  1.70           C  
ATOM   5821  CE2 PHE A 372     -27.187 -13.125   4.892  1.00  1.70           C  
ATOM   5822  CZ  PHE A 372     -28.085 -13.994   4.297  1.00  1.70           C  
ATOM   5823  H   PHE A 372     -21.670 -13.185   1.695  1.00  1.70           H  
ATOM   5824  HA  PHE A 372     -24.368 -13.515   0.814  1.00  1.70           H  
ATOM   5825 1HB  PHE A 372     -23.575 -14.824   2.708  1.00  1.70           H  
ATOM   5826 2HB  PHE A 372     -23.325 -13.366   3.661  1.00  1.70           H  
ATOM   5827  HD1 PHE A 372     -26.042 -15.407   1.981  1.00  1.70           H  
ATOM   5828  HD2 PHE A 372     -25.159 -12.385   4.911  1.00  1.70           H  
ATOM   5829  HE1 PHE A 372     -28.375 -15.485   2.807  1.00  1.70           H  
ATOM   5830  HE2 PHE A 372     -27.516 -12.483   5.709  1.00  1.70           H  
ATOM   5831  HZ  PHE A 372     -29.121 -14.040   4.644  1.00  1.70           H  
ATOM   5832  N   GLU A 373     -23.814 -10.750   2.559  1.00  1.53           N  
ATOM   5833  CA  GLU A 373     -24.363  -9.425   2.848  1.00  1.53           C  
ATOM   5834  C   GLU A 373     -24.764  -8.704   1.556  1.00  1.53           C  
ATOM   5835  O   GLU A 373     -25.911  -8.266   1.413  1.00  1.53           O  
ATOM   5836  CB  GLU A 373     -23.302  -8.602   3.602  1.00  1.53           C  
ATOM   5837  CG  GLU A 373     -23.666  -7.170   4.022  1.00  1.53           C  
ATOM   5838  CD  GLU A 373     -22.492  -6.486   4.695  1.00  1.53           C  
ATOM   5839  OE1 GLU A 373     -21.510  -7.158   4.892  1.00  1.53           O  
ATOM   5840  OE2 GLU A 373     -22.558  -5.323   4.999  1.00  1.53           O  
ATOM   5841  H   GLU A 373     -22.890 -11.003   2.923  1.00  1.53           H  
ATOM   5842  HA  GLU A 373     -25.247  -9.543   3.472  1.00  1.53           H  
ATOM   5843 1HB  GLU A 373     -23.006  -9.146   4.499  1.00  1.53           H  
ATOM   5844 2HB  GLU A 373     -22.417  -8.516   2.987  1.00  1.53           H  
ATOM   5845 1HG  GLU A 373     -23.974  -6.597   3.146  1.00  1.53           H  
ATOM   5846 2HG  GLU A 373     -24.482  -7.202   4.717  1.00  1.53           H  
ATOM   5847  N   ASP A 374     -23.841  -8.639   0.586  1.00  1.41           N  
ATOM   5848  CA  ASP A 374     -24.127  -7.958  -0.677  1.00  1.41           C  
ATOM   5849  C   ASP A 374     -25.228  -8.648  -1.471  1.00  1.41           C  
ATOM   5850  O   ASP A 374     -26.113  -7.989  -2.020  1.00  1.41           O  
ATOM   5851  CB  ASP A 374     -22.875  -7.895  -1.564  1.00  1.41           C  
ATOM   5852  CG  ASP A 374     -21.797  -6.905  -1.098  1.00  1.41           C  
ATOM   5853  OD1 ASP A 374     -22.070  -6.081  -0.261  1.00  1.41           O  
ATOM   5854  OD2 ASP A 374     -20.710  -6.971  -1.621  1.00  1.41           O  
ATOM   5855  H   ASP A 374     -22.920  -9.046   0.751  1.00  1.41           H  
ATOM   5856  HA  ASP A 374     -24.451  -6.943  -0.449  1.00  1.41           H  
ATOM   5857 1HB  ASP A 374     -22.424  -8.891  -1.597  1.00  1.41           H  
ATOM   5858 2HB  ASP A 374     -23.167  -7.642  -2.582  1.00  1.41           H  
ATOM   5859  N   SER A 375     -25.204  -9.977  -1.482  1.00  1.32           N  
ATOM   5860  CA  SER A 375     -26.163 -10.775  -2.223  1.00  1.32           C  
ATOM   5861  C   SER A 375     -27.564 -10.559  -1.692  1.00  1.32           C  
ATOM   5862  O   SER A 375     -28.524 -10.416  -2.463  1.00  1.32           O  
ATOM   5863  CB  SER A 375     -25.803 -12.231  -2.070  1.00  1.32           C  
ATOM   5864  OG  SER A 375     -24.563 -12.512  -2.652  1.00  1.32           O  
ATOM   5865  H   SER A 375     -24.460 -10.468  -0.991  1.00  1.32           H  
ATOM   5866  HA  SER A 375     -26.128 -10.484  -3.274  1.00  1.32           H  
ATOM   5867 1HB  SER A 375     -25.774 -12.485  -1.014  1.00  1.32           H  
ATOM   5868 2HB  SER A 375     -26.564 -12.827  -2.515  1.00  1.32           H  
ATOM   5869  HG  SER A 375     -23.915 -11.973  -2.154  1.00  1.32           H  
ATOM   5870  N   THR A 376     -27.666 -10.501  -0.368  1.00  1.25           N  
ATOM   5871  CA  THR A 376     -28.930 -10.322   0.297  1.00  1.25           C  
ATOM   5872  C   THR A 376     -29.452  -8.930  -0.013  1.00  1.25           C  
ATOM   5873  O   THR A 376     -30.633  -8.767  -0.311  1.00  1.25           O  
ATOM   5874  CB  THR A 376     -28.798 -10.511   1.797  1.00  1.25           C  
ATOM   5875  OG1 THR A 376     -28.259 -11.791   2.059  1.00  1.25           O  
ATOM   5876  CG2 THR A 376     -30.175 -10.471   2.380  1.00  1.25           C  
ATOM   5877  H   THR A 376     -26.830 -10.631   0.204  1.00  1.25           H  
ATOM   5878  HA  THR A 376     -29.640 -11.055  -0.086  1.00  1.25           H  
ATOM   5879  HB  THR A 376     -28.157  -9.739   2.231  1.00  1.25           H  
ATOM   5880  HG1 THR A 376     -27.317 -11.801   1.758  1.00  1.25           H  
ATOM   5881 1HG2 THR A 376     -30.121 -10.634   3.446  1.00  1.25           H  
ATOM   5882 2HG2 THR A 376     -30.624  -9.510   2.174  1.00  1.25           H  
ATOM   5883 3HG2 THR A 376     -30.764 -11.250   1.921  1.00  1.25           H  
ATOM   5884  N   MET A 377     -28.570  -7.919   0.030  1.00  1.21           N  
ATOM   5885  CA  MET A 377     -28.983  -6.558  -0.288  1.00  1.21           C  
ATOM   5886  C   MET A 377     -29.547  -6.480  -1.709  1.00  1.21           C  
ATOM   5887  O   MET A 377     -30.551  -5.802  -1.931  1.00  1.21           O  
ATOM   5888  CB  MET A 377     -27.836  -5.567  -0.079  1.00  1.21           C  
ATOM   5889  CG  MET A 377     -27.489  -5.315   1.389  1.00  1.21           C  
ATOM   5890  SD  MET A 377     -26.070  -4.213   1.618  1.00  1.21           S  
ATOM   5891  CE  MET A 377     -25.967  -3.988   3.410  1.00  1.21           C  
ATOM   5892  H   MET A 377     -27.602  -8.098   0.306  1.00  1.21           H  
ATOM   5893  HA  MET A 377     -29.782  -6.280   0.396  1.00  1.21           H  
ATOM   5894 1HB  MET A 377     -26.941  -5.949  -0.568  1.00  1.21           H  
ATOM   5895 2HB  MET A 377     -28.084  -4.615  -0.547  1.00  1.21           H  
ATOM   5896 1HG  MET A 377     -28.347  -4.894   1.911  1.00  1.21           H  
ATOM   5897 2HG  MET A 377     -27.257  -6.260   1.826  1.00  1.21           H  
ATOM   5898 1HE  MET A 377     -25.121  -3.343   3.646  1.00  1.21           H  
ATOM   5899 2HE  MET A 377     -26.880  -3.520   3.773  1.00  1.21           H  
ATOM   5900 3HE  MET A 377     -25.823  -4.948   3.900  1.00  1.21           H  
ATOM   5901  N   ILE A 378     -28.944  -7.200  -2.663  1.00  1.17           N  
ATOM   5902  CA  ILE A 378     -29.475  -7.203  -4.027  1.00  1.17           C  
ATOM   5903  C   ILE A 378     -30.864  -7.838  -4.071  1.00  1.17           C  
ATOM   5904  O   ILE A 378     -31.774  -7.302  -4.717  1.00  1.17           O  
ATOM   5905  CB  ILE A 378     -28.534  -7.929  -4.988  1.00  1.17           C  
ATOM   5906  CG1 ILE A 378     -27.219  -7.151  -5.076  1.00  1.17           C  
ATOM   5907  CG2 ILE A 378     -29.211  -8.072  -6.351  1.00  1.17           C  
ATOM   5908  CD1 ILE A 378     -27.357  -5.764  -5.625  1.00  1.17           C  
ATOM   5909  H   ILE A 378     -28.092  -7.719  -2.439  1.00  1.17           H  
ATOM   5910  HA  ILE A 378     -29.563  -6.172  -4.362  1.00  1.17           H  
ATOM   5911  HB  ILE A 378     -28.300  -8.918  -4.591  1.00  1.17           H  
ATOM   5912 1HG1 ILE A 378     -26.806  -7.065  -4.089  1.00  1.17           H  
ATOM   5913 2HG1 ILE A 378     -26.538  -7.688  -5.671  1.00  1.17           H  
ATOM   5914 1HG2 ILE A 378     -28.560  -8.592  -7.039  1.00  1.17           H  
ATOM   5915 2HG2 ILE A 378     -30.134  -8.641  -6.233  1.00  1.17           H  
ATOM   5916 3HG2 ILE A 378     -29.441  -7.082  -6.747  1.00  1.17           H  
ATOM   5917 1HD1 ILE A 378     -26.377  -5.283  -5.642  1.00  1.17           H  
ATOM   5918 2HD1 ILE A 378     -27.754  -5.814  -6.640  1.00  1.17           H  
ATOM   5919 3HD1 ILE A 378     -28.034  -5.189  -4.997  1.00  1.17           H  
ATOM   5920  N   PHE A 379     -31.056  -8.942  -3.349  1.00  1.14           N  
ATOM   5921  CA  PHE A 379     -32.386  -9.534  -3.264  1.00  1.14           C  
ATOM   5922  C   PHE A 379     -33.384  -8.521  -2.748  1.00  1.14           C  
ATOM   5923  O   PHE A 379     -34.452  -8.319  -3.339  1.00  1.14           O  
ATOM   5924  CB  PHE A 379     -32.410 -10.762  -2.352  1.00  1.14           C  
ATOM   5925  CG  PHE A 379     -33.824 -11.189  -1.992  1.00  1.14           C  
ATOM   5926  CD1 PHE A 379     -34.652 -11.892  -2.841  1.00  1.14           C  
ATOM   5927  CD2 PHE A 379     -34.320 -10.845  -0.762  1.00  1.14           C  
ATOM   5928  CE1 PHE A 379     -35.920 -12.219  -2.457  1.00  1.14           C  
ATOM   5929  CE2 PHE A 379     -35.586 -11.165  -0.396  1.00  1.14           C  
ATOM   5930  CZ  PHE A 379     -36.389 -11.849  -1.249  1.00  1.14           C  
ATOM   5931  H   PHE A 379     -30.267  -9.369  -2.858  1.00  1.14           H  
ATOM   5932  HA  PHE A 379     -32.696  -9.830  -4.261  1.00  1.14           H  
ATOM   5933 1HB  PHE A 379     -31.914 -11.586  -2.849  1.00  1.14           H  
ATOM   5934 2HB  PHE A 379     -31.874 -10.563  -1.435  1.00  1.14           H  
ATOM   5935  HD1 PHE A 379     -34.314 -12.185  -3.803  1.00  1.14           H  
ATOM   5936  HD2 PHE A 379     -33.684 -10.300  -0.081  1.00  1.14           H  
ATOM   5937  HE1 PHE A 379     -36.551 -12.779  -3.114  1.00  1.14           H  
ATOM   5938  HE2 PHE A 379     -35.958 -10.875   0.569  1.00  1.14           H  
ATOM   5939  HZ  PHE A 379     -37.407 -12.110  -0.961  1.00  1.14           H  
ATOM   5940  N   LEU A 380     -33.023  -7.879  -1.647  1.00  1.11           N  
ATOM   5941  CA  LEU A 380     -33.883  -6.916  -1.006  1.00  1.11           C  
ATOM   5942  C   LEU A 380     -34.139  -5.719  -1.915  1.00  1.11           C  
ATOM   5943  O   LEU A 380     -35.244  -5.189  -1.930  1.00  1.11           O  
ATOM   5944  CB  LEU A 380     -33.260  -6.530   0.321  1.00  1.11           C  
ATOM   5945  CG  LEU A 380     -33.246  -7.696   1.314  1.00  1.11           C  
ATOM   5946  CD1 LEU A 380     -32.497  -7.335   2.493  1.00  1.11           C  
ATOM   5947  CD2 LEU A 380     -34.631  -8.079   1.671  1.00  1.11           C  
ATOM   5948  H   LEU A 380     -32.118  -8.088  -1.227  1.00  1.11           H  
ATOM   5949  HA  LEU A 380     -34.837  -7.398  -0.801  1.00  1.11           H  
ATOM   5950 1HB  LEU A 380     -32.231  -6.223   0.148  1.00  1.11           H  
ATOM   5951 2HB  LEU A 380     -33.801  -5.706   0.749  1.00  1.11           H  
ATOM   5952  HG  LEU A 380     -32.747  -8.533   0.860  1.00  1.11           H  
ATOM   5953 1HD1 LEU A 380     -32.471  -8.182   3.162  1.00  1.11           H  
ATOM   5954 2HD1 LEU A 380     -31.497  -7.070   2.183  1.00  1.11           H  
ATOM   5955 3HD1 LEU A 380     -32.956  -6.513   2.984  1.00  1.11           H  
ATOM   5956 1HD2 LEU A 380     -34.596  -8.882   2.358  1.00  1.11           H  
ATOM   5957 2HD2 LEU A 380     -35.102  -7.259   2.130  1.00  1.11           H  
ATOM   5958 3HD2 LEU A 380     -35.185  -8.368   0.781  1.00  1.11           H  
ATOM   5959  N   ASP A 381     -33.149  -5.306  -2.717  1.00  1.09           N  
ATOM   5960  CA  ASP A 381     -33.361  -4.199  -3.649  1.00  1.09           C  
ATOM   5961  C   ASP A 381     -34.446  -4.592  -4.652  1.00  1.09           C  
ATOM   5962  O   ASP A 381     -35.290  -3.766  -5.017  1.00  1.09           O  
ATOM   5963  CB  ASP A 381     -32.055  -3.858  -4.392  1.00  1.09           C  
ATOM   5964  CG  ASP A 381     -32.128  -2.582  -5.266  1.00  1.09           C  
ATOM   5965  OD1 ASP A 381     -32.274  -1.491  -4.720  1.00  1.09           O  
ATOM   5966  OD2 ASP A 381     -32.018  -2.702  -6.467  1.00  1.09           O  
ATOM   5967  H   ASP A 381     -32.232  -5.741  -2.658  1.00  1.09           H  
ATOM   5968  HA  ASP A 381     -33.694  -3.326  -3.091  1.00  1.09           H  
ATOM   5969 1HB  ASP A 381     -31.250  -3.745  -3.666  1.00  1.09           H  
ATOM   5970 2HB  ASP A 381     -31.785  -4.700  -5.033  1.00  1.09           H  
ATOM   5971  N   GLY A 382     -34.461  -5.874  -5.044  1.00  1.05           N  
ATOM   5972  CA  GLY A 382     -35.469  -6.416  -5.949  1.00  1.05           C  
ATOM   5973  C   GLY A 382     -36.849  -6.265  -5.316  1.00  1.05           C  
ATOM   5974  O   GLY A 382     -37.791  -5.769  -5.943  1.00  1.05           O  
ATOM   5975  H   GLY A 382     -33.711  -6.491  -4.721  1.00  1.05           H  
ATOM   5976 1HA  GLY A 382     -35.430  -5.894  -6.903  1.00  1.05           H  
ATOM   5977 2HA  GLY A 382     -35.257  -7.469  -6.132  1.00  1.05           H  
ATOM   5978  N   ILE A 383     -36.944  -6.661  -4.048  1.00  1.02           N  
ATOM   5979  CA  ILE A 383     -38.191  -6.579  -3.296  1.00  1.02           C  
ATOM   5980  C   ILE A 383     -38.675  -5.140  -3.217  1.00  1.02           C  
ATOM   5981  O   ILE A 383     -39.848  -4.855  -3.473  1.00  1.02           O  
ATOM   5982  CB  ILE A 383     -37.960  -7.101  -1.864  1.00  1.02           C  
ATOM   5983  CG1 ILE A 383     -37.621  -8.538  -1.903  1.00  1.02           C  
ATOM   5984  CG2 ILE A 383     -39.161  -6.859  -0.969  1.00  1.02           C  
ATOM   5985  CD1 ILE A 383     -38.733  -9.366  -2.393  1.00  1.02           C  
ATOM   5986  H   ILE A 383     -36.109  -7.064  -3.613  1.00  1.02           H  
ATOM   5987  HA  ILE A 383     -38.947  -7.181  -3.799  1.00  1.02           H  
ATOM   5988  HB  ILE A 383     -37.121  -6.588  -1.435  1.00  1.02           H  
ATOM   5989 1HG1 ILE A 383     -36.776  -8.684  -2.568  1.00  1.02           H  
ATOM   5990 2HG1 ILE A 383     -37.327  -8.845  -0.924  1.00  1.02           H  
ATOM   5991 1HG2 ILE A 383     -38.935  -7.228   0.028  1.00  1.02           H  
ATOM   5992 2HG2 ILE A 383     -39.365  -5.796  -0.926  1.00  1.02           H  
ATOM   5993 3HG2 ILE A 383     -40.032  -7.382  -1.357  1.00  1.02           H  
ATOM   5994 1HD1 ILE A 383     -38.447 -10.399  -2.418  1.00  1.02           H  
ATOM   5995 2HD1 ILE A 383     -39.592  -9.250  -1.735  1.00  1.02           H  
ATOM   5996 3HD1 ILE A 383     -38.994  -9.043  -3.388  1.00  1.02           H  
ATOM   5997  N   ILE A 384     -37.759  -4.216  -2.945  1.00  0.99           N  
ATOM   5998  CA  ILE A 384     -38.136  -2.822  -2.847  1.00  0.99           C  
ATOM   5999  C   ILE A 384     -38.615  -2.278  -4.175  1.00  0.99           C  
ATOM   6000  O   ILE A 384     -39.618  -1.569  -4.221  1.00  0.99           O  
ATOM   6001  CB  ILE A 384     -36.974  -1.958  -2.362  1.00  0.99           C  
ATOM   6002  CG1 ILE A 384     -36.569  -2.340  -0.969  1.00  0.99           C  
ATOM   6003  CG2 ILE A 384     -37.392  -0.523  -2.375  1.00  0.99           C  
ATOM   6004  CD1 ILE A 384     -37.642  -2.119   0.016  1.00  0.99           C  
ATOM   6005  H   ILE A 384     -36.796  -4.503  -2.759  1.00  0.99           H  
ATOM   6006  HA  ILE A 384     -38.950  -2.738  -2.131  1.00  0.99           H  
ATOM   6007  HB  ILE A 384     -36.113  -2.105  -3.019  1.00  0.99           H  
ATOM   6008 1HG1 ILE A 384     -36.323  -3.378  -0.939  1.00  0.99           H  
ATOM   6009 2HG1 ILE A 384     -35.695  -1.773  -0.690  1.00  0.99           H  
ATOM   6010 1HG2 ILE A 384     -36.572   0.090  -2.042  1.00  0.99           H  
ATOM   6011 2HG2 ILE A 384     -37.676  -0.231  -3.385  1.00  0.99           H  
ATOM   6012 3HG2 ILE A 384     -38.232  -0.389  -1.707  1.00  0.99           H  
ATOM   6013 1HD1 ILE A 384     -37.291  -2.409   0.996  1.00  0.99           H  
ATOM   6014 2HD1 ILE A 384     -37.916  -1.062   0.031  1.00  0.99           H  
ATOM   6015 3HD1 ILE A 384     -38.504  -2.715  -0.259  1.00  0.99           H  
ATOM   6016  N   ALA A 385     -37.913  -2.605  -5.263  1.00  0.96           N  
ATOM   6017  CA  ALA A 385     -38.318  -2.128  -6.576  1.00  0.96           C  
ATOM   6018  C   ALA A 385     -39.713  -2.624  -6.945  1.00  0.96           C  
ATOM   6019  O   ALA A 385     -40.520  -1.868  -7.497  1.00  0.96           O  
ATOM   6020  CB  ALA A 385     -37.318  -2.587  -7.617  1.00  0.96           C  
ATOM   6021  H   ALA A 385     -37.076  -3.182  -5.176  1.00  0.96           H  
ATOM   6022  HA  ALA A 385     -38.337  -1.040  -6.550  1.00  0.96           H  
ATOM   6023 1HB  ALA A 385     -37.606  -2.208  -8.594  1.00  0.96           H  
ATOM   6024 2HB  ALA A 385     -36.326  -2.213  -7.354  1.00  0.96           H  
ATOM   6025 3HB  ALA A 385     -37.300  -3.678  -7.636  1.00  0.96           H  
ATOM   6026  N   LEU A 386     -40.022  -3.880  -6.608  1.00  0.94           N  
ATOM   6027  CA  LEU A 386     -41.339  -4.418  -6.909  1.00  0.94           C  
ATOM   6028  C   LEU A 386     -42.419  -3.730  -6.083  1.00  0.94           C  
ATOM   6029  O   LEU A 386     -43.516  -3.453  -6.586  1.00  0.94           O  
ATOM   6030  CB  LEU A 386     -41.352  -5.924  -6.689  1.00  0.94           C  
ATOM   6031  CG  LEU A 386     -40.524  -6.725  -7.692  1.00  0.94           C  
ATOM   6032  CD1 LEU A 386     -40.504  -8.177  -7.276  1.00  0.94           C  
ATOM   6033  CD2 LEU A 386     -41.110  -6.540  -9.068  1.00  0.94           C  
ATOM   6034  H   LEU A 386     -39.318  -4.477  -6.166  1.00  0.94           H  
ATOM   6035  HA  LEU A 386     -41.547  -4.230  -7.960  1.00  0.94           H  
ATOM   6036 1HB  LEU A 386     -40.939  -6.117  -5.697  1.00  0.94           H  
ATOM   6037 2HB  LEU A 386     -42.377  -6.283  -6.719  1.00  0.94           H  
ATOM   6038  HG  LEU A 386     -39.497  -6.364  -7.692  1.00  0.94           H  
ATOM   6039 1HD1 LEU A 386     -39.906  -8.752  -7.982  1.00  0.94           H  
ATOM   6040 2HD1 LEU A 386     -40.061  -8.240  -6.285  1.00  0.94           H  
ATOM   6041 3HD1 LEU A 386     -41.515  -8.571  -7.254  1.00  0.94           H  
ATOM   6042 1HD2 LEU A 386     -40.521  -7.105  -9.791  1.00  0.94           H  
ATOM   6043 2HD2 LEU A 386     -42.128  -6.893  -9.074  1.00  0.94           H  
ATOM   6044 3HD2 LEU A 386     -41.091  -5.482  -9.330  1.00  0.94           H  
ATOM   6045  N   LEU A 387     -42.110  -3.422  -4.825  1.00  0.93           N  
ATOM   6046  CA  LEU A 387     -43.047  -2.711  -3.974  1.00  0.93           C  
ATOM   6047  C   LEU A 387     -43.229  -1.275  -4.500  1.00  0.93           C  
ATOM   6048  O   LEU A 387     -44.338  -0.747  -4.544  1.00  0.93           O  
ATOM   6049  CB  LEU A 387     -42.518  -2.729  -2.546  1.00  0.93           C  
ATOM   6050  CG  LEU A 387     -42.514  -4.084  -1.862  1.00  0.93           C  
ATOM   6051  CD1 LEU A 387     -41.712  -4.006  -0.623  1.00  0.93           C  
ATOM   6052  CD2 LEU A 387     -43.914  -4.474  -1.512  1.00  0.93           C  
ATOM   6053  H   LEU A 387     -41.205  -3.706  -4.442  1.00  0.93           H  
ATOM   6054  HA  LEU A 387     -44.006  -3.226  -4.000  1.00  0.93           H  
ATOM   6055 1HB  LEU A 387     -41.498  -2.362  -2.551  1.00  0.93           H  
ATOM   6056 2HB  LEU A 387     -43.141  -2.082  -1.950  1.00  0.93           H  
ATOM   6057  HG  LEU A 387     -42.081  -4.827  -2.522  1.00  0.93           H  
ATOM   6058 1HD1 LEU A 387     -41.723  -4.972  -0.169  1.00  0.93           H  
ATOM   6059 2HD1 LEU A 387     -40.695  -3.727  -0.870  1.00  0.93           H  
ATOM   6060 3HD1 LEU A 387     -42.132  -3.276   0.049  1.00  0.93           H  
ATOM   6061 1HD2 LEU A 387     -43.910  -5.449  -1.017  1.00  0.93           H  
ATOM   6062 2HD2 LEU A 387     -44.324  -3.745  -0.855  1.00  0.93           H  
ATOM   6063 3HD2 LEU A 387     -44.518  -4.524  -2.417  1.00  0.93           H  
ATOM   6064  N   MET A 388     -42.144  -0.650  -4.957  1.00  0.93           N  
ATOM   6065  CA  MET A 388     -42.230   0.699  -5.500  1.00  0.93           C  
ATOM   6066  C   MET A 388     -43.188   0.680  -6.690  1.00  0.93           C  
ATOM   6067  O   MET A 388     -44.090   1.520  -6.800  1.00  0.93           O  
ATOM   6068  CB  MET A 388     -40.827   1.198  -5.883  1.00  0.93           C  
ATOM   6069  CG  MET A 388     -40.747   2.622  -6.400  1.00  0.93           C  
ATOM   6070  SD  MET A 388     -39.066   3.130  -6.841  1.00  0.93           S  
ATOM   6071  CE  MET A 388     -38.797   2.193  -8.326  1.00  0.93           C  
ATOM   6072  H   MET A 388     -41.236  -1.104  -4.899  1.00  0.93           H  
ATOM   6073  HA  MET A 388     -42.653   1.360  -4.751  1.00  0.93           H  
ATOM   6074 1HB  MET A 388     -40.158   1.092  -5.034  1.00  0.93           H  
ATOM   6075 2HB  MET A 388     -40.437   0.558  -6.669  1.00  0.93           H  
ATOM   6076 1HG  MET A 388     -41.374   2.707  -7.280  1.00  0.93           H  
ATOM   6077 2HG  MET A 388     -41.114   3.305  -5.647  1.00  0.93           H  
ATOM   6078 1HE  MET A 388     -37.800   2.405  -8.714  1.00  0.93           H  
ATOM   6079 2HE  MET A 388     -38.888   1.126  -8.105  1.00  0.93           H  
ATOM   6080 3HE  MET A 388     -39.545   2.474  -9.070  1.00  0.93           H  
ATOM   6081  N   ALA A 389     -43.019  -0.316  -7.573  1.00  0.95           N  
ATOM   6082  CA  ALA A 389     -43.900  -0.464  -8.725  1.00  0.95           C  
ATOM   6083  C   ALA A 389     -45.355  -0.724  -8.299  1.00  0.95           C  
ATOM   6084  O   ALA A 389     -46.290  -0.116  -8.838  1.00  0.95           O  
ATOM   6085  CB  ALA A 389     -43.405  -1.610  -9.596  1.00  0.95           C  
ATOM   6086  H   ALA A 389     -42.246  -0.972  -7.448  1.00  0.95           H  
ATOM   6087  HA  ALA A 389     -43.870   0.462  -9.294  1.00  0.95           H  
ATOM   6088 1HB  ALA A 389     -44.042  -1.705 -10.473  1.00  0.95           H  
ATOM   6089 2HB  ALA A 389     -42.380  -1.407  -9.908  1.00  0.95           H  
ATOM   6090 3HB  ALA A 389     -43.430  -2.536  -9.026  1.00  0.95           H  
ATOM   6091  N   THR A 390     -45.541  -1.543  -7.260  1.00  0.99           N  
ATOM   6092  CA  THR A 390     -46.862  -1.915  -6.758  1.00  0.99           C  
ATOM   6093  C   THR A 390     -47.668  -0.730  -6.293  1.00  0.99           C  
ATOM   6094  O   THR A 390     -48.868  -0.632  -6.565  1.00  0.99           O  
ATOM   6095  CB  THR A 390     -46.760  -2.867  -5.560  1.00  0.99           C  
ATOM   6096  OG1 THR A 390     -46.139  -4.104  -5.965  1.00  0.99           O  
ATOM   6097  CG2 THR A 390     -48.129  -3.096  -4.964  1.00  0.99           C  
ATOM   6098  H   THR A 390     -44.731  -2.001  -6.846  1.00  0.99           H  
ATOM   6099  HA  THR A 390     -47.407  -2.408  -7.558  1.00  0.99           H  
ATOM   6100  HB  THR A 390     -46.147  -2.409  -4.800  1.00  0.99           H  
ATOM   6101  HG1 THR A 390     -45.233  -3.909  -6.308  1.00  0.99           H  
ATOM   6102 1HG2 THR A 390     -48.046  -3.724  -4.112  1.00  0.99           H  
ATOM   6103 2HG2 THR A 390     -48.551  -2.140  -4.657  1.00  0.99           H  
ATOM   6104 3HG2 THR A 390     -48.777  -3.559  -5.704  1.00  0.99           H  
ATOM   6105  N   PHE A 391     -47.012   0.180  -5.600  1.00  1.07           N  
ATOM   6106  CA  PHE A 391     -47.700   1.322  -5.044  1.00  1.07           C  
ATOM   6107  C   PHE A 391     -47.603   2.540  -5.959  1.00  1.07           C  
ATOM   6108  O   PHE A 391     -47.945   3.655  -5.558  1.00  1.07           O  
ATOM   6109  CB  PHE A 391     -47.144   1.623  -3.660  1.00  1.07           C  
ATOM   6110  CG  PHE A 391     -47.370   0.474  -2.713  1.00  1.07           C  
ATOM   6111  CD1 PHE A 391     -46.305  -0.281  -2.274  1.00  1.07           C  
ATOM   6112  CD2 PHE A 391     -48.647   0.108  -2.304  1.00  1.07           C  
ATOM   6113  CE1 PHE A 391     -46.485  -1.353  -1.456  1.00  1.07           C  
ATOM   6114  CE2 PHE A 391     -48.830  -0.979  -1.467  1.00  1.07           C  
ATOM   6115  CZ  PHE A 391     -47.743  -1.705  -1.045  1.00  1.07           C  
ATOM   6116  H   PHE A 391     -46.017   0.032  -5.407  1.00  1.07           H  
ATOM   6117  HA  PHE A 391     -48.755   1.067  -4.935  1.00  1.07           H  
ATOM   6118 1HB  PHE A 391     -46.067   1.809  -3.728  1.00  1.07           H  
ATOM   6119 2HB  PHE A 391     -47.621   2.507  -3.256  1.00  1.07           H  
ATOM   6120  HD1 PHE A 391     -45.307  -0.007  -2.586  1.00  1.07           H  
ATOM   6121  HD2 PHE A 391     -49.507   0.684  -2.652  1.00  1.07           H  
ATOM   6122  HE1 PHE A 391     -45.628  -1.916  -1.138  1.00  1.07           H  
ATOM   6123  HE2 PHE A 391     -49.832  -1.263  -1.146  1.00  1.07           H  
ATOM   6124  HZ  PHE A 391     -47.885  -2.551  -0.390  1.00  1.07           H  
ATOM   6125  N   GLN A 392     -47.137   2.313  -7.193  1.00  1.20           N  
ATOM   6126  CA  GLN A 392     -46.988   3.323  -8.229  1.00  1.20           C  
ATOM   6127  C   GLN A 392     -46.201   4.550  -7.804  1.00  1.20           C  
ATOM   6128  O   GLN A 392     -46.624   5.686  -8.039  1.00  1.20           O  
ATOM   6129  CB  GLN A 392     -48.364   3.712  -8.756  1.00  1.20           C  
ATOM   6130  CG  GLN A 392     -49.052   2.555  -9.464  1.00  1.20           C  
ATOM   6131  CD  GLN A 392     -48.426   2.248 -10.825  1.00  1.20           C  
ATOM   6132  OE1 GLN A 392     -48.637   2.993 -11.793  1.00  1.20           O  
ATOM   6133  NE2 GLN A 392     -47.640   1.176 -10.903  1.00  1.20           N  
ATOM   6134  H   GLN A 392     -46.880   1.367  -7.466  1.00  1.20           H  
ATOM   6135  HA  GLN A 392     -46.438   2.858  -9.049  1.00  1.20           H  
ATOM   6136 1HB  GLN A 392     -48.998   4.042  -7.933  1.00  1.20           H  
ATOM   6137 2HB  GLN A 392     -48.270   4.542  -9.455  1.00  1.20           H  
ATOM   6138 1HG  GLN A 392     -48.956   1.659  -8.840  1.00  1.20           H  
ATOM   6139 2HG  GLN A 392     -50.102   2.798  -9.611  1.00  1.20           H  
ATOM   6140 1HE2 GLN A 392     -47.200   0.939 -11.765  1.00  1.20           H  
ATOM   6141 2HE2 GLN A 392     -47.461   0.598 -10.072  1.00  1.20           H  
ATOM   6142  N   LYS A 393     -45.037   4.318  -7.215  1.00  1.36           N  
ATOM   6143  CA  LYS A 393     -44.149   5.394  -6.810  1.00  1.36           C  
ATOM   6144  C   LYS A 393     -43.017   5.444  -7.829  1.00  1.36           C  
ATOM   6145  O   LYS A 393     -42.701   4.420  -8.435  1.00  1.36           O  
ATOM   6146  CB  LYS A 393     -43.659   5.137  -5.381  1.00  1.36           C  
ATOM   6147  CG  LYS A 393     -44.796   5.157  -4.331  1.00  1.36           C  
ATOM   6148  CD  LYS A 393     -44.283   4.924  -2.912  1.00  1.36           C  
ATOM   6149  CE  LYS A 393     -45.432   4.818  -1.889  1.00  1.36           C  
ATOM   6150  NZ  LYS A 393     -46.166   6.091  -1.697  1.00  1.36           N  
ATOM   6151  H   LYS A 393     -44.754   3.350  -7.044  1.00  1.36           H  
ATOM   6152  HA  LYS A 393     -44.682   6.345  -6.843  1.00  1.36           H  
ATOM   6153 1HB  LYS A 393     -43.208   4.152  -5.332  1.00  1.36           H  
ATOM   6154 2HB  LYS A 393     -42.900   5.871  -5.107  1.00  1.36           H  
ATOM   6155 1HG  LYS A 393     -45.311   6.117  -4.374  1.00  1.36           H  
ATOM   6156 2HG  LYS A 393     -45.516   4.375  -4.574  1.00  1.36           H  
ATOM   6157 1HD  LYS A 393     -43.725   3.995  -2.890  1.00  1.36           H  
ATOM   6158 2HD  LYS A 393     -43.618   5.736  -2.612  1.00  1.36           H  
ATOM   6159 1HE  LYS A 393     -46.126   4.061  -2.220  1.00  1.36           H  
ATOM   6160 2HE  LYS A 393     -45.023   4.524  -0.940  1.00  1.36           H  
ATOM   6161 1HZ  LYS A 393     -46.896   5.955  -0.998  1.00  1.36           H  
ATOM   6162 2HZ  LYS A 393     -45.525   6.800  -1.352  1.00  1.36           H  
ATOM   6163 3HZ  LYS A 393     -46.577   6.392  -2.561  1.00  1.36           H  
ATOM   6164  N   THR A 394     -42.398   6.604  -8.038  1.00  1.55           N  
ATOM   6165  CA  THR A 394     -41.288   6.636  -8.988  1.00  1.55           C  
ATOM   6166  C   THR A 394     -39.943   6.632  -8.297  1.00  1.55           C  
ATOM   6167  O   THR A 394     -39.859   6.865  -7.091  1.00  1.55           O  
ATOM   6168  CB  THR A 394     -41.359   7.888  -9.866  1.00  1.55           C  
ATOM   6169  OG1 THR A 394     -41.148   9.057  -9.047  1.00  1.55           O  
ATOM   6170  CG2 THR A 394     -42.724   7.984 -10.508  1.00  1.55           C  
ATOM   6171  H   THR A 394     -42.689   7.477  -7.570  1.00  1.55           H  
ATOM   6172  HA  THR A 394     -41.343   5.755  -9.628  1.00  1.55           H  
ATOM   6173  HB  THR A 394     -40.593   7.843 -10.636  1.00  1.55           H  
ATOM   6174  HG1 THR A 394     -41.938   9.184  -8.464  1.00  1.55           H  
ATOM   6175 1HG2 THR A 394     -42.776   8.880 -11.125  1.00  1.55           H  
ATOM   6176 2HG2 THR A 394     -42.901   7.105 -11.125  1.00  1.55           H  
ATOM   6177 3HG2 THR A 394     -43.486   8.040  -9.725  1.00  1.55           H  
ATOM   6178  N   GLU A 395     -38.880   6.433  -9.077  1.00  1.75           N  
ATOM   6179  CA  GLU A 395     -37.525   6.512  -8.547  1.00  1.75           C  
ATOM   6180  C   GLU A 395     -37.263   7.885  -7.929  1.00  1.75           C  
ATOM   6181  O   GLU A 395     -36.612   8.008  -6.891  1.00  1.75           O  
ATOM   6182  CB  GLU A 395     -36.500   6.249  -9.647  1.00  1.75           C  
ATOM   6183  CG  GLU A 395     -35.066   6.279  -9.162  1.00  1.75           C  
ATOM   6184  CD  GLU A 395     -34.049   6.002 -10.231  1.00  1.75           C  
ATOM   6185  OE1 GLU A 395     -34.423   5.743 -11.351  1.00  1.75           O  
ATOM   6186  OE2 GLU A 395     -32.875   6.069  -9.917  1.00  1.75           O  
ATOM   6187  H   GLU A 395     -39.018   6.225 -10.055  1.00  1.75           H  
ATOM   6188  HA  GLU A 395     -37.413   5.753  -7.774  1.00  1.75           H  
ATOM   6189 1HB  GLU A 395     -36.686   5.271 -10.092  1.00  1.75           H  
ATOM   6190 2HB  GLU A 395     -36.607   6.997 -10.433  1.00  1.75           H  
ATOM   6191 1HG  GLU A 395     -34.864   7.255  -8.719  1.00  1.75           H  
ATOM   6192 2HG  GLU A 395     -34.953   5.533  -8.393  1.00  1.75           H  
ATOM   6193  N   LYS A 396     -37.781   8.932  -8.570  1.00  1.91           N  
ATOM   6194  CA  LYS A 396     -37.595  10.285  -8.071  1.00  1.91           C  
ATOM   6195  C   LYS A 396     -38.278  10.467  -6.718  1.00  1.91           C  
ATOM   6196  O   LYS A 396     -37.722  11.105  -5.818  1.00  1.91           O  
ATOM   6197  CB  LYS A 396     -38.116  11.299  -9.085  1.00  1.91           C  
ATOM   6198  CG  LYS A 396     -37.261  11.398 -10.351  1.00  1.91           C  
ATOM   6199  CD  LYS A 396     -37.827  12.408 -11.342  1.00  1.91           C  
ATOM   6200  CE  LYS A 396     -36.968  12.487 -12.600  1.00  1.91           C  
ATOM   6201  NZ  LYS A 396     -37.528  13.441 -13.596  1.00  1.91           N  
ATOM   6202  H   LYS A 396     -38.316   8.780  -9.412  1.00  1.91           H  
ATOM   6203  HA  LYS A 396     -36.527  10.455  -7.930  1.00  1.91           H  
ATOM   6204 1HB  LYS A 396     -39.133  11.025  -9.378  1.00  1.91           H  
ATOM   6205 2HB  LYS A 396     -38.162  12.284  -8.623  1.00  1.91           H  
ATOM   6206 1HG  LYS A 396     -36.248  11.698 -10.080  1.00  1.91           H  
ATOM   6207 2HG  LYS A 396     -37.213  10.418 -10.829  1.00  1.91           H  
ATOM   6208 1HD  LYS A 396     -38.840  12.115 -11.621  1.00  1.91           H  
ATOM   6209 2HD  LYS A 396     -37.866  13.392 -10.877  1.00  1.91           H  
ATOM   6210 1HE  LYS A 396     -35.964  12.810 -12.327  1.00  1.91           H  
ATOM   6211 2HE  LYS A 396     -36.909  11.498 -13.054  1.00  1.91           H  
ATOM   6212 1HZ  LYS A 396     -36.933  13.464 -14.412  1.00  1.91           H  
ATOM   6213 2HZ  LYS A 396     -38.455  13.142 -13.864  1.00  1.91           H  
ATOM   6214 3HZ  LYS A 396     -37.576  14.363 -13.189  1.00  1.91           H  
ATOM   6215  N   ASP A 397     -39.438   9.828  -6.526  1.00  2.02           N  
ATOM   6216  CA  ASP A 397     -40.148  10.010  -5.259  1.00  2.02           C  
ATOM   6217  C   ASP A 397     -39.432   9.205  -4.196  1.00  2.02           C  
ATOM   6218  O   ASP A 397     -39.252   9.661  -3.062  1.00  2.02           O  
ATOM   6219  CB  ASP A 397     -41.567   9.439  -5.343  1.00  2.02           C  
ATOM   6220  CG  ASP A 397     -42.478  10.136  -6.309  1.00  2.02           C  
ATOM   6221  OD1 ASP A 397     -42.612  11.338  -6.260  1.00  2.02           O  
ATOM   6222  OD2 ASP A 397     -43.035   9.421  -7.148  1.00  2.02           O  
ATOM   6223  H   ASP A 397     -39.863   9.303  -7.295  1.00  2.02           H  
ATOM   6224  HA  ASP A 397     -40.155  11.064  -4.984  1.00  2.02           H  
ATOM   6225 1HB  ASP A 397     -41.505   8.387  -5.628  1.00  2.02           H  
ATOM   6226 2HB  ASP A 397     -42.024   9.473  -4.354  1.00  2.02           H  
ATOM   6227  N   MET A 398     -38.970   8.032  -4.603  1.00  2.07           N  
ATOM   6228  CA  MET A 398     -38.257   7.118  -3.749  1.00  2.07           C  
ATOM   6229  C   MET A 398     -37.031   7.770  -3.159  1.00  2.07           C  
ATOM   6230  O   MET A 398     -36.809   7.727  -1.949  1.00  2.07           O  
ATOM   6231  CB  MET A 398     -37.893   5.899  -4.582  1.00  2.07           C  
ATOM   6232  CG  MET A 398     -37.146   4.898  -3.903  1.00  2.07           C  
ATOM   6233  SD  MET A 398     -35.360   5.169  -3.865  1.00  2.07           S  
ATOM   6234  CE  MET A 398     -34.993   4.888  -5.578  1.00  2.07           C  
ATOM   6235  H   MET A 398     -39.153   7.738  -5.561  1.00  2.07           H  
ATOM   6236  HA  MET A 398     -38.913   6.820  -2.930  1.00  2.07           H  
ATOM   6237 1HB  MET A 398     -38.804   5.448  -4.962  1.00  2.07           H  
ATOM   6238 2HB  MET A 398     -37.310   6.202  -5.428  1.00  2.07           H  
ATOM   6239 1HG  MET A 398     -37.492   4.994  -2.925  1.00  2.07           H  
ATOM   6240 2HG  MET A 398     -37.364   3.903  -4.281  1.00  2.07           H  
ATOM   6241 1HE  MET A 398     -33.925   5.016  -5.753  1.00  2.07           H  
ATOM   6242 2HE  MET A 398     -35.293   3.878  -5.856  1.00  2.07           H  
ATOM   6243 3HE  MET A 398     -35.548   5.607  -6.173  1.00  2.07           H  
ATOM   6244  N   ARG A 399     -36.253   8.436  -4.001  1.00  2.14           N  
ATOM   6245  CA  ARG A 399     -35.061   9.077  -3.500  1.00  2.14           C  
ATOM   6246  C   ARG A 399     -35.406  10.241  -2.567  1.00  2.14           C  
ATOM   6247  O   ARG A 399     -34.800  10.381  -1.507  1.00  2.14           O  
ATOM   6248  CB  ARG A 399     -34.189   9.509  -4.662  1.00  2.14           C  
ATOM   6249  CG  ARG A 399     -33.565   8.312  -5.390  1.00  2.14           C  
ATOM   6250  CD  ARG A 399     -32.655   8.672  -6.495  1.00  2.14           C  
ATOM   6251  NE  ARG A 399     -32.194   7.473  -7.215  1.00  2.14           N  
ATOM   6252  CZ  ARG A 399     -31.218   6.652  -6.818  1.00  2.14           C  
ATOM   6253  NH1 ARG A 399     -30.566   6.853  -5.691  1.00  2.14           N  
ATOM   6254  NH2 ARG A 399     -30.935   5.634  -7.593  1.00  2.14           N  
ATOM   6255  H   ARG A 399     -36.470   8.451  -4.999  1.00  2.14           H  
ATOM   6256  HA  ARG A 399     -34.500   8.339  -2.930  1.00  2.14           H  
ATOM   6257 1HB  ARG A 399     -34.797  10.060  -5.385  1.00  2.14           H  
ATOM   6258 2HB  ARG A 399     -33.395  10.167  -4.316  1.00  2.14           H  
ATOM   6259 1HG  ARG A 399     -33.017   7.700  -4.675  1.00  2.14           H  
ATOM   6260 2HG  ARG A 399     -34.366   7.724  -5.817  1.00  2.14           H  
ATOM   6261 1HD  ARG A 399     -33.187   9.308  -7.204  1.00  2.14           H  
ATOM   6262 2HD  ARG A 399     -31.785   9.198  -6.106  1.00  2.14           H  
ATOM   6263  HE  ARG A 399     -32.633   7.224  -8.116  1.00  2.14           H  
ATOM   6264 1HH1 ARG A 399     -30.799   7.642  -5.107  1.00  2.14           H  
ATOM   6265 2HH1 ARG A 399     -29.832   6.219  -5.411  1.00  2.14           H  
ATOM   6266 1HH2 ARG A 399     -31.477   5.532  -8.465  1.00  2.14           H  
ATOM   6267 2HH2 ARG A 399     -30.210   4.981  -7.345  1.00  2.14           H  
ATOM   6268  N   LYS A 400     -36.437  11.030  -2.898  1.00  2.29           N  
ATOM   6269  CA  LYS A 400     -36.826  12.161  -2.046  1.00  2.29           C  
ATOM   6270  C   LYS A 400     -37.270  11.722  -0.646  1.00  2.29           C  
ATOM   6271  O   LYS A 400     -37.061  12.436   0.337  1.00  2.29           O  
ATOM   6272  CB  LYS A 400     -37.942  12.970  -2.708  1.00  2.29           C  
ATOM   6273  CG  LYS A 400     -37.504  13.782  -3.926  1.00  2.29           C  
ATOM   6274  CD  LYS A 400     -38.686  14.509  -4.554  1.00  2.29           C  
ATOM   6275  CE  LYS A 400     -38.276  15.286  -5.791  1.00  2.29           C  
ATOM   6276  NZ  LYS A 400     -39.443  15.969  -6.422  1.00  2.29           N  
ATOM   6277  H   LYS A 400     -36.938  10.881  -3.778  1.00  2.29           H  
ATOM   6278  HA  LYS A 400     -35.957  12.808  -1.928  1.00  2.29           H  
ATOM   6279 1HB  LYS A 400     -38.732  12.289  -3.033  1.00  2.29           H  
ATOM   6280 2HB  LYS A 400     -38.378  13.652  -1.981  1.00  2.29           H  
ATOM   6281 1HG  LYS A 400     -36.763  14.519  -3.616  1.00  2.29           H  
ATOM   6282 2HG  LYS A 400     -37.046  13.129  -4.658  1.00  2.29           H  
ATOM   6283 1HD  LYS A 400     -39.443  13.772  -4.838  1.00  2.29           H  
ATOM   6284 2HD  LYS A 400     -39.122  15.194  -3.831  1.00  2.29           H  
ATOM   6285 1HE  LYS A 400     -37.533  16.032  -5.517  1.00  2.29           H  
ATOM   6286 2HE  LYS A 400     -37.836  14.596  -6.515  1.00  2.29           H  
ATOM   6287 1HZ  LYS A 400     -39.139  16.473  -7.242  1.00  2.29           H  
ATOM   6288 2HZ  LYS A 400     -40.133  15.274  -6.687  1.00  2.29           H  
ATOM   6289 3HZ  LYS A 400     -39.853  16.615  -5.762  1.00  2.29           H  
ATOM   6290  N   LYS A 401     -37.880  10.545  -0.559  1.00  2.59           N  
ATOM   6291  CA  LYS A 401     -38.385   9.984   0.691  1.00  2.59           C  
ATOM   6292  C   LYS A 401     -37.377   9.102   1.451  1.00  2.59           C  
ATOM   6293  O   LYS A 401     -37.733   8.487   2.460  1.00  2.59           O  
ATOM   6294  CB  LYS A 401     -39.649   9.184   0.410  1.00  2.59           C  
ATOM   6295  CG  LYS A 401     -40.842   9.991  -0.048  1.00  2.59           C  
ATOM   6296  CD  LYS A 401     -41.984   9.066  -0.410  1.00  2.59           C  
ATOM   6297  CE  LYS A 401     -42.598   8.385   0.816  1.00  2.59           C  
ATOM   6298  NZ  LYS A 401     -43.455   9.303   1.614  1.00  2.59           N  
ATOM   6299  H   LYS A 401     -38.046  10.021  -1.422  1.00  2.59           H  
ATOM   6300  HA  LYS A 401     -38.644  10.817   1.345  1.00  2.59           H  
ATOM   6301 1HB  LYS A 401     -39.440   8.454  -0.377  1.00  2.59           H  
ATOM   6302 2HB  LYS A 401     -39.939   8.637   1.298  1.00  2.59           H  
ATOM   6303 1HG  LYS A 401     -41.160  10.668   0.743  1.00  2.59           H  
ATOM   6304 2HG  LYS A 401     -40.566  10.575  -0.926  1.00  2.59           H  
ATOM   6305 1HD  LYS A 401     -42.760   9.626  -0.929  1.00  2.59           H  
ATOM   6306 2HD  LYS A 401     -41.610   8.289  -1.082  1.00  2.59           H  
ATOM   6307 1HE  LYS A 401     -43.199   7.541   0.479  1.00  2.59           H  
ATOM   6308 2HE  LYS A 401     -41.801   8.008   1.455  1.00  2.59           H  
ATOM   6309 1HZ  LYS A 401     -43.852   8.772   2.409  1.00  2.59           H  
ATOM   6310 2HZ  LYS A 401     -42.925  10.079   1.953  1.00  2.59           H  
ATOM   6311 3HZ  LYS A 401     -44.212   9.626   1.043  1.00  2.59           H  
ATOM   6312  N   HIS A 402     -36.141   9.003   0.959  1.00  3.10           N  
ATOM   6313  CA  HIS A 402     -35.118   8.133   1.541  1.00  3.10           C  
ATOM   6314  C   HIS A 402     -34.019   8.906   2.274  1.00  3.10           C  
ATOM   6315  O   HIS A 402     -34.029  10.135   2.332  1.00  3.10           O  
ATOM   6316  CB  HIS A 402     -34.516   7.242   0.429  1.00  3.10           C  
ATOM   6317  CG  HIS A 402     -33.483   6.217   0.876  1.00  3.10           C  
ATOM   6318  ND1 HIS A 402     -33.755   5.224   1.808  1.00  3.10           N  
ATOM   6319  CD2 HIS A 402     -32.201   6.030   0.499  1.00  3.10           C  
ATOM   6320  CE1 HIS A 402     -32.675   4.482   1.985  1.00  3.10           C  
ATOM   6321  NE2 HIS A 402     -31.724   4.947   1.205  1.00  3.10           N  
ATOM   6322  H   HIS A 402     -35.878   9.544   0.131  1.00  3.10           H  
ATOM   6323  HA  HIS A 402     -35.584   7.474   2.270  1.00  3.10           H  
ATOM   6324 1HB  HIS A 402     -35.315   6.728  -0.086  1.00  3.10           H  
ATOM   6325 2HB  HIS A 402     -34.039   7.890  -0.309  1.00  3.10           H  
ATOM   6326  HD2 HIS A 402     -31.650   6.629  -0.228  1.00  3.10           H  
ATOM   6327  HE1 HIS A 402     -32.588   3.629   2.655  1.00  3.10           H  
ATOM   6328  HE2 HIS A 402     -30.787   4.576   1.129  1.00  3.10           H  
ATOM   6329  N   ALA A 403     -33.074   8.159   2.854  1.00  3.85           N  
ATOM   6330  CA  ALA A 403     -31.927   8.718   3.556  1.00  3.85           C  
ATOM   6331  C   ALA A 403     -31.194   9.660   2.618  1.00  3.85           C  
ATOM   6332  O   ALA A 403     -31.238   9.483   1.400  1.00  3.85           O  
ATOM   6333  CB  ALA A 403     -30.995   7.606   4.020  1.00  3.85           C  
ATOM   6334  H   ALA A 403     -33.160   7.150   2.806  1.00  3.85           H  
ATOM   6335  HA  ALA A 403     -32.282   9.289   4.413  1.00  3.85           H  
ATOM   6336 1HB  ALA A 403     -30.142   8.039   4.540  1.00  3.85           H  
ATOM   6337 2HB  ALA A 403     -31.533   6.938   4.693  1.00  3.85           H  
ATOM   6338 3HB  ALA A 403     -30.645   7.043   3.158  1.00  3.85           H  
ATOM   6339  N   THR A 404     -30.520  10.670   3.175  1.00  4.86           N  
ATOM   6340  CA  THR A 404     -29.871  11.725   2.385  1.00  4.86           C  
ATOM   6341  C   THR A 404     -28.648  11.305   1.569  1.00  4.86           C  
ATOM   6342  O   THR A 404     -27.516  11.734   1.814  1.00  4.86           O  
ATOM   6343  CB  THR A 404     -29.483  12.902   3.287  1.00  4.86           C  
ATOM   6344  OG1 THR A 404     -28.646  12.431   4.350  1.00  4.86           O  
ATOM   6345  CG2 THR A 404     -30.725  13.553   3.861  1.00  4.86           C  
ATOM   6346  H   THR A 404     -30.496  10.739   4.183  1.00  4.86           H  
ATOM   6347  HA  THR A 404     -30.616  12.095   1.677  1.00  4.86           H  
ATOM   6348  HB  THR A 404     -28.930  13.638   2.699  1.00  4.86           H  
ATOM   6349  HG1 THR A 404     -28.325  13.181   4.859  1.00  4.86           H  
ATOM   6350 1HG2 THR A 404     -30.438  14.390   4.497  1.00  4.86           H  
ATOM   6351 2HG2 THR A 404     -31.354  13.914   3.043  1.00  4.86           H  
ATOM   6352 3HG2 THR A 404     -31.281  12.823   4.450  1.00  4.86           H  
ATOM   6353  N   LEU A 405     -28.919  10.481   0.575  1.00  6.08           N  
ATOM   6354  CA  LEU A 405     -27.990   9.919  -0.386  1.00  6.08           C  
ATOM   6355  C   LEU A 405     -28.283  10.579  -1.737  1.00  6.08           C  
ATOM   6356  O   LEU A 405     -28.103   9.999  -2.809  1.00  6.08           O  
ATOM   6357  CB  LEU A 405     -28.179   8.409  -0.411  1.00  6.08           C  
ATOM   6358  CG  LEU A 405     -27.977   7.751   0.968  1.00  6.08           C  
ATOM   6359  CD1 LEU A 405     -28.268   6.287   0.874  1.00  6.08           C  
ATOM   6360  CD2 LEU A 405     -26.571   8.015   1.453  1.00  6.08           C  
ATOM   6361  H   LEU A 405     -29.891  10.194   0.503  1.00  6.08           H  
ATOM   6362  HA  LEU A 405     -26.970  10.158  -0.085  1.00  6.08           H  
ATOM   6363 1HB  LEU A 405     -29.197   8.191  -0.739  1.00  6.08           H  
ATOM   6364 2HB  LEU A 405     -27.475   7.970  -1.113  1.00  6.08           H  
ATOM   6365  HG  LEU A 405     -28.684   8.181   1.676  1.00  6.08           H  
ATOM   6366 1HD1 LEU A 405     -28.147   5.828   1.854  1.00  6.08           H  
ATOM   6367 2HD1 LEU A 405     -29.282   6.151   0.533  1.00  6.08           H  
ATOM   6368 3HD1 LEU A 405     -27.583   5.824   0.166  1.00  6.08           H  
ATOM   6369 1HD2 LEU A 405     -26.435   7.561   2.434  1.00  6.08           H  
ATOM   6370 2HD2 LEU A 405     -25.855   7.586   0.752  1.00  6.08           H  
ATOM   6371 3HD2 LEU A 405     -26.407   9.093   1.526  1.00  6.08           H  
ATOM   6372  N   GLU A 406     -28.777  11.804  -1.631  1.00  7.40           N  
ATOM   6373  CA  GLU A 406     -29.208  12.676  -2.706  1.00  7.40           C  
ATOM   6374  C   GLU A 406     -28.048  13.045  -3.614  1.00  7.40           C  
ATOM   6375  O   GLU A 406     -26.902  13.052  -3.159  1.00  7.40           O  
ATOM   6376  CB  GLU A 406     -29.767  13.972  -2.098  1.00  7.40           C  
ATOM   6377  CG  GLU A 406     -31.050  13.822  -1.303  1.00  7.40           C  
ATOM   6378  CD  GLU A 406     -31.514  15.139  -0.716  1.00  7.40           C  
ATOM   6379  OE1 GLU A 406     -30.809  16.108  -0.879  1.00  7.40           O  
ATOM   6380  OE2 GLU A 406     -32.552  15.173  -0.104  1.00  7.40           O  
ATOM   6381  H   GLU A 406     -28.857  12.160  -0.690  1.00  7.40           H  
ATOM   6382  HA  GLU A 406     -29.984  12.154  -3.256  1.00  7.40           H  
ATOM   6383 1HB  GLU A 406     -29.019  14.386  -1.418  1.00  7.40           H  
ATOM   6384 2HB  GLU A 406     -29.935  14.717  -2.868  1.00  7.40           H  
ATOM   6385 1HG  GLU A 406     -31.830  13.428  -1.954  1.00  7.40           H  
ATOM   6386 2HG  GLU A 406     -30.887  13.104  -0.501  1.00  7.40           H  
ATOM   6387  N   PRO A 407     -28.292  13.427  -4.880  1.00  8.65           N  
ATOM   6388  CA  PRO A 407     -27.288  13.929  -5.798  1.00  8.65           C  
ATOM   6389  C   PRO A 407     -26.425  15.003  -5.127  1.00  8.65           C  
ATOM   6390  O   PRO A 407     -25.226  15.103  -5.394  1.00  8.65           O  
ATOM   6391  CB  PRO A 407     -28.141  14.503  -6.927  1.00  8.65           C  
ATOM   6392  CG  PRO A 407     -29.385  13.631  -6.926  1.00  8.65           C  
ATOM   6393  CD  PRO A 407     -29.658  13.342  -5.463  1.00  8.65           C  
ATOM   6394  HA  PRO A 407     -26.682  13.088  -6.156  1.00  8.65           H  
ATOM   6395 1HB  PRO A 407     -28.355  15.566  -6.733  1.00  8.65           H  
ATOM   6396 2HB  PRO A 407     -27.586  14.455  -7.875  1.00  8.65           H  
ATOM   6397 1HG  PRO A 407     -30.218  14.160  -7.416  1.00  8.65           H  
ATOM   6398 2HG  PRO A 407     -29.203  12.717  -7.511  1.00  8.65           H  
ATOM   6399 1HD  PRO A 407     -30.333  14.098  -5.040  1.00  8.65           H  
ATOM   6400 2HD  PRO A 407     -30.062  12.325  -5.393  1.00  8.65           H  
ATOM   6401  N   ASN A 408     -27.028  15.774  -4.216  1.00  9.70           N  
ATOM   6402  CA  ASN A 408     -26.320  16.804  -3.477  1.00  9.70           C  
ATOM   6403  C   ASN A 408     -25.234  16.191  -2.576  1.00  9.70           C  
ATOM   6404  O   ASN A 408     -24.140  16.743  -2.445  1.00  9.70           O  
ATOM   6405  CB  ASN A 408     -27.311  17.588  -2.647  1.00  9.70           C  
ATOM   6406  CG  ASN A 408     -28.187  18.477  -3.483  1.00  9.70           C  
ATOM   6407  OD1 ASN A 408     -27.839  18.844  -4.612  1.00  9.70           O  
ATOM   6408  ND2 ASN A 408     -29.331  18.823  -2.953  1.00  9.70           N  
ATOM   6409  H   ASN A 408     -28.013  15.654  -4.034  1.00  9.70           H  
ATOM   6410  HA  ASN A 408     -25.830  17.472  -4.187  1.00  9.70           H  
ATOM   6411 1HB  ASN A 408     -27.947  16.890  -2.091  1.00  9.70           H  
ATOM   6412 2HB  ASN A 408     -26.778  18.196  -1.917  1.00  9.70           H  
ATOM   6413 1HD2 ASN A 408     -29.962  19.409  -3.461  1.00  9.70           H  
ATOM   6414 2HD2 ASN A 408     -29.579  18.495  -2.036  1.00  9.70           H  
ATOM   6415  N   SER A 409     -25.500  15.010  -2.000  1.00 10.54           N  
ATOM   6416  CA  SER A 409     -24.531  14.343  -1.130  1.00 10.54           C  
ATOM   6417  C   SER A 409     -23.368  13.867  -1.993  1.00 10.54           C  
ATOM   6418  O   SER A 409     -22.209  13.850  -1.571  1.00 10.54           O  
ATOM   6419  CB  SER A 409     -25.170  13.187  -0.369  1.00 10.54           C  
ATOM   6420  OG  SER A 409     -26.129  13.657   0.555  1.00 10.54           O  
ATOM   6421  H   SER A 409     -26.378  14.540  -2.185  1.00 10.54           H  
ATOM   6422  HA  SER A 409     -24.152  15.064  -0.406  1.00 10.54           H  
ATOM   6423 1HB  SER A 409     -25.642  12.503  -1.070  1.00 10.54           H  
ATOM   6424 2HB  SER A 409     -24.401  12.629   0.157  1.00 10.54           H  
ATOM   6425  HG  SER A 409     -26.505  12.860   0.997  1.00 10.54           H  
ATOM   6426  N   SER A 410     -23.694  13.538  -3.243  1.00 11.16           N  
ATOM   6427  CA  SER A 410     -22.708  13.097  -4.221  1.00 11.16           C  
ATOM   6428  C   SER A 410     -22.019  14.267  -4.941  1.00 11.16           C  
ATOM   6429  O   SER A 410     -21.227  14.042  -5.858  1.00 11.16           O  
ATOM   6430  CB  SER A 410     -23.301  12.147  -5.248  1.00 11.16           C  
ATOM   6431  OG  SER A 410     -24.281  12.748  -6.048  1.00 11.16           O  
ATOM   6432  H   SER A 410     -24.685  13.566  -3.497  1.00 11.16           H  
ATOM   6433  HA  SER A 410     -21.939  12.541  -3.686  1.00 11.16           H  
ATOM   6434 1HB  SER A 410     -22.491  11.798  -5.886  1.00 11.16           H  
ATOM   6435 2HB  SER A 410     -23.720  11.274  -4.751  1.00 11.16           H  
ATOM   6436  HG  SER A 410     -24.280  13.711  -5.848  1.00 11.16           H  
ATOM   6437  N   SER A 411     -22.293  15.518  -4.524  1.00 11.59           N  
ATOM   6438  CA  SER A 411     -21.701  16.705  -5.143  1.00 11.59           C  
ATOM   6439  C   SER A 411     -20.183  16.781  -4.978  1.00 11.59           C  
ATOM   6440  O   SER A 411     -19.535  17.570  -5.663  1.00 11.59           O  
ATOM   6441  CB  SER A 411     -22.330  17.971  -4.595  1.00 11.59           C  
ATOM   6442  OG  SER A 411     -22.020  18.160  -3.239  1.00 11.59           O  
ATOM   6443  H   SER A 411     -22.946  15.677  -3.758  1.00 11.59           H  
ATOM   6444  HA  SER A 411     -21.918  16.661  -6.211  1.00 11.59           H  
ATOM   6445 1HB  SER A 411     -21.966  18.819  -5.170  1.00 11.59           H  
ATOM   6446 2HB  SER A 411     -23.409  17.929  -4.724  1.00 11.59           H  
ATOM   6447  HG  SER A 411     -22.617  17.552  -2.745  1.00 11.59           H  
ATOM   6448  N   VAL A 412     -19.638  15.979  -4.050  1.00 11.79           N  
ATOM   6449  CA  VAL A 412     -18.218  15.760  -3.688  1.00 11.79           C  
ATOM   6450  C   VAL A 412     -17.121  16.734  -4.150  1.00 11.79           C  
ATOM   6451  O   VAL A 412     -16.244  17.067  -3.353  1.00 11.79           O  
ATOM   6452  CB  VAL A 412     -17.794  14.357  -4.133  1.00 11.79           C  
ATOM   6453  CG1 VAL A 412     -16.304  14.160  -3.860  1.00 11.79           C  
ATOM   6454  CG2 VAL A 412     -18.620  13.325  -3.377  1.00 11.79           C  
ATOM   6455  H   VAL A 412     -20.309  15.416  -3.544  1.00 11.79           H  
ATOM   6456  HA  VAL A 412     -18.191  15.756  -2.598  1.00 11.79           H  
ATOM   6457  HB  VAL A 412     -17.962  14.249  -5.207  1.00 11.79           H  
ATOM   6458 1HG1 VAL A 412     -16.006  13.164  -4.182  1.00 11.79           H  
ATOM   6459 2HG1 VAL A 412     -15.728  14.906  -4.411  1.00 11.79           H  
ATOM   6460 3HG1 VAL A 412     -16.113  14.271  -2.792  1.00 11.79           H  
ATOM   6461 1HG2 VAL A 412     -18.332  12.325  -3.691  1.00 11.79           H  
ATOM   6462 2HG2 VAL A 412     -18.449  13.435  -2.307  1.00 11.79           H  
ATOM   6463 3HG2 VAL A 412     -19.667  13.480  -3.586  1.00 11.79           H  
ATOM   6464  N   ASP A 413     -17.116  17.161  -5.412  1.00 11.78           N  
ATOM   6465  CA  ASP A 413     -16.098  18.073  -5.921  1.00 11.78           C  
ATOM   6466  C   ASP A 413     -16.127  19.361  -5.119  1.00 11.78           C  
ATOM   6467  O   ASP A 413     -15.092  19.985  -4.887  1.00 11.78           O  
ATOM   6468  CB  ASP A 413     -16.323  18.384  -7.404  1.00 11.78           C  
ATOM   6469  CG  ASP A 413     -15.967  17.225  -8.366  1.00 11.78           C  
ATOM   6470  OD1 ASP A 413     -15.312  16.292  -7.954  1.00 11.78           O  
ATOM   6471  OD2 ASP A 413     -16.346  17.306  -9.514  1.00 11.78           O  
ATOM   6472  H   ASP A 413     -17.885  16.898  -6.009  1.00 11.78           H  
ATOM   6473  HA  ASP A 413     -15.120  17.607  -5.802  1.00 11.78           H  
ATOM   6474 1HB  ASP A 413     -17.374  18.644  -7.552  1.00 11.78           H  
ATOM   6475 2HB  ASP A 413     -15.735  19.258  -7.679  1.00 11.78           H  
ATOM   6476  N   LYS A 414     -17.325  19.749  -4.677  1.00 11.62           N  
ATOM   6477  CA  LYS A 414     -17.459  20.964  -3.874  1.00 11.62           C  
ATOM   6478  C   LYS A 414     -16.706  20.799  -2.552  1.00 11.62           C  
ATOM   6479  O   LYS A 414     -16.059  21.731  -2.064  1.00 11.62           O  
ATOM   6480  CB  LYS A 414     -18.925  21.272  -3.583  1.00 11.62           C  
ATOM   6481  CG  LYS A 414     -19.741  21.727  -4.787  1.00 11.62           C  
ATOM   6482  CD  LYS A 414     -21.193  22.019  -4.388  1.00 11.62           C  
ATOM   6483  CE  LYS A 414     -22.021  22.485  -5.581  1.00 11.62           C  
ATOM   6484  NZ  LYS A 414     -23.439  22.768  -5.202  1.00 11.62           N  
ATOM   6485  H   LYS A 414     -18.131  19.167  -4.918  1.00 11.62           H  
ATOM   6486  HA  LYS A 414     -17.017  21.798  -4.418  1.00 11.62           H  
ATOM   6487 1HB  LYS A 414     -19.407  20.377  -3.180  1.00 11.62           H  
ATOM   6488 2HB  LYS A 414     -18.989  22.046  -2.821  1.00 11.62           H  
ATOM   6489 1HG  LYS A 414     -19.297  22.625  -5.215  1.00 11.62           H  
ATOM   6490 2HG  LYS A 414     -19.732  20.937  -5.541  1.00 11.62           H  
ATOM   6491 1HD  LYS A 414     -21.644  21.114  -3.974  1.00 11.62           H  
ATOM   6492 2HD  LYS A 414     -21.210  22.792  -3.621  1.00 11.62           H  
ATOM   6493 1HE  LYS A 414     -21.577  23.392  -5.990  1.00 11.62           H  
ATOM   6494 2HE  LYS A 414     -22.008  21.708  -6.346  1.00 11.62           H  
ATOM   6495 1HZ  LYS A 414     -23.952  23.072  -6.017  1.00 11.62           H  
ATOM   6496 2HZ  LYS A 414     -23.864  21.929  -4.831  1.00 11.62           H  
ATOM   6497 3HZ  LYS A 414     -23.461  23.495  -4.500  1.00 11.62           H  
ATOM   6498  N   LEU A 415     -16.781  19.596  -1.983  1.00 11.39           N  
ATOM   6499  CA  LEU A 415     -16.084  19.304  -0.745  1.00 11.39           C  
ATOM   6500  C   LEU A 415     -14.604  19.312  -1.011  1.00 11.39           C  
ATOM   6501  O   LEU A 415     -13.830  19.893  -0.254  1.00 11.39           O  
ATOM   6502  CB  LEU A 415     -16.495  17.959  -0.153  1.00 11.39           C  
ATOM   6503  CG  LEU A 415     -15.756  17.605   1.141  1.00 11.39           C  
ATOM   6504  CD1 LEU A 415     -16.024  18.683   2.189  1.00 11.39           C  
ATOM   6505  CD2 LEU A 415     -16.206  16.239   1.625  1.00 11.39           C  
ATOM   6506  H   LEU A 415     -17.309  18.864  -2.439  1.00 11.39           H  
ATOM   6507  HA  LEU A 415     -16.311  20.085  -0.023  1.00 11.39           H  
ATOM   6508 1HB  LEU A 415     -17.561  17.975   0.053  1.00 11.39           H  
ATOM   6509 2HB  LEU A 415     -16.291  17.174  -0.876  1.00 11.39           H  
ATOM   6510  HG  LEU A 415     -14.689  17.582   0.945  1.00 11.39           H  
ATOM   6511 1HD1 LEU A 415     -15.487  18.442   3.106  1.00 11.39           H  
ATOM   6512 2HD1 LEU A 415     -15.683  19.644   1.815  1.00 11.39           H  
ATOM   6513 3HD1 LEU A 415     -17.091  18.731   2.397  1.00 11.39           H  
ATOM   6514 1HD2 LEU A 415     -15.671  15.984   2.540  1.00 11.39           H  
ATOM   6515 2HD2 LEU A 415     -17.278  16.256   1.822  1.00 11.39           H  
ATOM   6516 3HD2 LEU A 415     -15.989  15.496   0.856  1.00 11.39           H  
ATOM   6517  N   ALA A 416     -14.197  18.668  -2.099  1.00 11.19           N  
ATOM   6518  CA  ALA A 416     -12.787  18.638  -2.390  1.00 11.19           C  
ATOM   6519  C   ALA A 416     -12.273  20.061  -2.512  1.00 11.19           C  
ATOM   6520  O   ALA A 416     -11.291  20.406  -1.871  1.00 11.19           O  
ATOM   6521  CB  ALA A 416     -12.528  17.872  -3.670  1.00 11.19           C  
ATOM   6522  H   ALA A 416     -14.872  18.197  -2.699  1.00 11.19           H  
ATOM   6523  HA  ALA A 416     -12.271  18.151  -1.563  1.00 11.19           H  
ATOM   6524 1HB  ALA A 416     -11.453  17.853  -3.870  1.00 11.19           H  
ATOM   6525 2HB  ALA A 416     -12.901  16.854  -3.566  1.00 11.19           H  
ATOM   6526 3HB  ALA A 416     -13.042  18.362  -4.494  1.00 11.19           H  
ATOM   6527  N   ALA A 417     -13.022  20.940  -3.184  1.00 11.07           N  
ATOM   6528  CA  ALA A 417     -12.601  22.329  -3.318  1.00 11.07           C  
ATOM   6529  C   ALA A 417     -12.439  22.992  -1.951  1.00 11.07           C  
ATOM   6530  O   ALA A 417     -11.520  23.781  -1.734  1.00 11.07           O  
ATOM   6531  CB  ALA A 417     -13.614  23.094  -4.147  1.00 11.07           C  
ATOM   6532  H   ALA A 417     -13.860  20.624  -3.670  1.00 11.07           H  
ATOM   6533  HA  ALA A 417     -11.634  22.343  -3.819  1.00 11.07           H  
ATOM   6534 1HB  ALA A 417     -13.285  24.124  -4.264  1.00 11.07           H  
ATOM   6535 2HB  ALA A 417     -13.710  22.623  -5.124  1.00 11.07           H  
ATOM   6536 3HB  ALA A 417     -14.578  23.076  -3.644  1.00 11.07           H  
ATOM   6537  N   ALA A 418     -13.333  22.667  -1.019  1.00 11.07           N  
ATOM   6538  CA  ALA A 418     -13.270  23.184   0.343  1.00 11.07           C  
ATOM   6539  C   ALA A 418     -12.004  22.735   1.089  1.00 11.07           C  
ATOM   6540  O   ALA A 418     -11.525  23.436   1.985  1.00 11.07           O  
ATOM   6541  CB  ALA A 418     -14.495  22.742   1.129  1.00 11.07           C  
ATOM   6542  H   ALA A 418     -14.102  22.043  -1.267  1.00 11.07           H  
ATOM   6543  HA  ALA A 418     -13.260  24.271   0.282  1.00 11.07           H  
ATOM   6544 1HB  ALA A 418     -14.455  23.167   2.129  1.00 11.07           H  
ATOM   6545 2HB  ALA A 418     -15.395  23.082   0.618  1.00 11.07           H  
ATOM   6546 3HB  ALA A 418     -14.510  21.670   1.203  1.00 11.07           H  
ATOM   6547  N   LEU A 419     -11.513  21.534   0.768  1.00 11.17           N  
ATOM   6548  CA  LEU A 419     -10.395  20.923   1.482  1.00 11.17           C  
ATOM   6549  C   LEU A 419      -9.014  21.014   0.808  1.00 11.17           C  
ATOM   6550  O   LEU A 419      -7.992  21.002   1.502  1.00 11.17           O  
ATOM   6551  CB  LEU A 419     -10.730  19.448   1.695  1.00 11.17           C  
ATOM   6552  CG  LEU A 419     -12.017  19.175   2.493  1.00 11.17           C  
ATOM   6553  CD1 LEU A 419     -12.244  17.681   2.569  1.00 11.17           C  
ATOM   6554  CD2 LEU A 419     -11.913  19.803   3.861  1.00 11.17           C  
ATOM   6555  H   LEU A 419     -11.942  21.010   0.001  1.00 11.17           H  
ATOM   6556  HA  LEU A 419     -10.324  21.409   2.452  1.00 11.17           H  
ATOM   6557 1HB  LEU A 419     -10.850  18.986   0.710  1.00 11.17           H  
ATOM   6558 2HB  LEU A 419      -9.899  18.966   2.203  1.00 11.17           H  
ATOM   6559  HG  LEU A 419     -12.863  19.611   1.974  1.00 11.17           H  
ATOM   6560 1HD1 LEU A 419     -13.161  17.476   3.116  1.00 11.17           H  
ATOM   6561 2HD1 LEU A 419     -12.325  17.279   1.559  1.00 11.17           H  
ATOM   6562 3HD1 LEU A 419     -11.406  17.212   3.080  1.00 11.17           H  
ATOM   6563 1HD2 LEU A 419     -12.833  19.614   4.414  1.00 11.17           H  
ATOM   6564 2HD2 LEU A 419     -11.069  19.372   4.399  1.00 11.17           H  
ATOM   6565 3HD2 LEU A 419     -11.767  20.879   3.754  1.00 11.17           H  
ATOM   6566  N   GLU A 420      -8.986  21.054  -0.522  1.00 11.34           N  
ATOM   6567  CA  GLU A 420      -7.752  21.005  -1.303  1.00 11.34           C  
ATOM   6568  C   GLU A 420      -7.444  22.334  -1.991  1.00 11.34           C  
ATOM   6569  O   GLU A 420      -6.537  23.051  -1.566  1.00 11.34           O  
ATOM   6570  OXT GLU A 420      -7.864  22.512  -3.135  1.00 11.34           O  
ATOM   6571  CB  GLU A 420      -7.861  19.893  -2.360  1.00 11.34           C  
ATOM   6572  CG  GLU A 420      -8.011  18.475  -1.781  1.00 11.34           C  
ATOM   6573  CD  GLU A 420      -8.127  17.381  -2.842  1.00 11.34           C  
ATOM   6574  OE1 GLU A 420      -8.147  17.699  -4.009  1.00 11.34           O  
ATOM   6575  OE2 GLU A 420      -8.189  16.230  -2.471  1.00 11.34           O  
ATOM   6576  H   GLU A 420      -9.870  21.069  -1.018  1.00 11.34           H  
ATOM   6577  HA  GLU A 420      -6.927  20.773  -0.630  1.00 11.34           H  
ATOM   6578 1HB  GLU A 420      -8.729  20.084  -2.995  1.00 11.34           H  
ATOM   6579 2HB  GLU A 420      -6.978  19.906  -2.998  1.00 11.34           H  
ATOM   6580 1HG  GLU A 420      -7.155  18.261  -1.144  1.00 11.34           H  
ATOM   6581 2HG  GLU A 420      -8.907  18.455  -1.157  1.00 11.34           H  
ENDMDL

REMARK ID 689728 DOMAINID 681388 MODEL 4 2025-09-27_00000164_full_19
MODEL     4
ATOM      1  N   MET A   1      -0.460   1.035  -0.706  1.00  1.16           N  
ATOM      2  CA  MET A   1       0.933   0.937  -0.289  1.00  1.16           C  
ATOM      3  C   MET A   1       1.655   2.264  -0.299  1.00  1.16           C  
ATOM      4  O   MET A   1       1.190   3.248  -0.879  1.00  1.16           O  
ATOM      5  CB  MET A   1       1.681  -0.077  -1.130  1.00  1.16           C  
ATOM      6  CG  MET A   1       1.260  -1.478  -0.900  1.00  1.16           C  
ATOM      7  SD  MET A   1       2.157  -2.572  -1.906  1.00  1.16           S  
ATOM      8  CE  MET A   1       3.803  -2.317  -1.296  1.00  1.16           C  
ATOM      9 1H   MET A   1      -0.981   0.261  -0.321  1.00  1.16           H  
ATOM     10 2H   MET A   1      -0.847   1.904  -0.367  1.00  1.16           H  
ATOM     11 3H   MET A   1      -0.513   1.012  -1.715  1.00  1.16           H  
ATOM     12  HA  MET A   1       0.953   0.577   0.739  1.00  1.16           H  
ATOM     13 1HB  MET A   1       1.519   0.150  -2.171  1.00  1.16           H  
ATOM     14 2HB  MET A   1       2.754  -0.002  -0.936  1.00  1.16           H  
ATOM     15 1HG  MET A   1       1.425  -1.743   0.132  1.00  1.16           H  
ATOM     16 2HG  MET A   1       0.201  -1.590  -1.123  1.00  1.16           H  
ATOM     17 1HE  MET A   1       4.501  -2.947  -1.842  1.00  1.16           H  
ATOM     18 2HE  MET A   1       4.064  -1.276  -1.406  1.00  1.16           H  
ATOM     19 3HE  MET A   1       3.850  -2.543  -0.280  1.00  1.16           H  
ATOM     20  N   ILE A   2       2.795   2.264   0.370  1.00  1.03           N  
ATOM     21  CA  ILE A   2       3.640   3.431   0.559  1.00  1.03           C  
ATOM     22  C   ILE A   2       4.964   3.396  -0.200  1.00  1.03           C  
ATOM     23  O   ILE A   2       5.720   2.422  -0.119  1.00  1.03           O  
ATOM     24  CB  ILE A   2       3.967   3.537   2.049  1.00  1.03           C  
ATOM     25  CG1 ILE A   2       2.722   3.792   2.871  1.00  1.03           C  
ATOM     26  CG2 ILE A   2       5.074   4.553   2.338  1.00  1.03           C  
ATOM     27  CD1 ILE A   2       2.967   3.639   4.354  1.00  1.03           C  
ATOM     28  H   ILE A   2       3.093   1.397   0.817  1.00  1.03           H  
ATOM     29  HA  ILE A   2       3.085   4.310   0.245  1.00  1.03           H  
ATOM     30  HB  ILE A   2       4.298   2.573   2.334  1.00  1.03           H  
ATOM     31 1HG1 ILE A   2       2.374   4.807   2.675  1.00  1.03           H  
ATOM     32 2HG1 ILE A   2       1.942   3.094   2.578  1.00  1.03           H  
ATOM     33 1HG2 ILE A   2       5.303   4.536   3.394  1.00  1.03           H  
ATOM     34 2HG2 ILE A   2       5.972   4.303   1.775  1.00  1.03           H  
ATOM     35 3HG2 ILE A   2       4.740   5.529   2.064  1.00  1.03           H  
ATOM     36 1HD1 ILE A   2       2.048   3.840   4.900  1.00  1.03           H  
ATOM     37 2HD1 ILE A   2       3.296   2.624   4.567  1.00  1.03           H  
ATOM     38 3HD1 ILE A   2       3.729   4.335   4.663  1.00  1.03           H  
ATOM     39  N   LEU A   3       5.249   4.480  -0.919  1.00  0.91           N  
ATOM     40  CA  LEU A   3       6.544   4.608  -1.580  1.00  0.91           C  
ATOM     41  C   LEU A   3       7.472   5.497  -0.776  1.00  0.91           C  
ATOM     42  O   LEU A   3       7.161   6.667  -0.491  1.00  0.91           O  
ATOM     43  CB  LEU A   3       6.442   5.158  -2.990  1.00  0.91           C  
ATOM     44  CG  LEU A   3       7.827   5.417  -3.679  1.00  0.91           C  
ATOM     45  CD1 LEU A   3       8.606   4.101  -3.837  1.00  0.91           C  
ATOM     46  CD2 LEU A   3       7.582   6.050  -5.015  1.00  0.91           C  
ATOM     47  H   LEU A   3       4.560   5.230  -0.986  1.00  0.91           H  
ATOM     48  HA  LEU A   3       7.000   3.619  -1.645  1.00  0.91           H  
ATOM     49 1HB  LEU A   3       5.874   4.476  -3.598  1.00  0.91           H  
ATOM     50 2HB  LEU A   3       5.908   6.106  -2.944  1.00  0.91           H  
ATOM     51  HG  LEU A   3       8.429   6.091  -3.066  1.00  0.91           H  
ATOM     52 1HD1 LEU A   3       9.562   4.310  -4.316  1.00  0.91           H  
ATOM     53 2HD1 LEU A   3       8.787   3.663  -2.864  1.00  0.91           H  
ATOM     54 3HD1 LEU A   3       8.054   3.405  -4.421  1.00  0.91           H  
ATOM     55 1HD2 LEU A   3       8.538   6.240  -5.507  1.00  0.91           H  
ATOM     56 2HD2 LEU A   3       6.984   5.397  -5.626  1.00  0.91           H  
ATOM     57 3HD2 LEU A   3       7.051   6.982  -4.872  1.00  0.91           H  
ATOM     58  N   GLN A   4       8.608   4.918  -0.416  1.00  0.82           N  
ATOM     59  CA  GLN A   4       9.643   5.569   0.351  1.00  0.82           C  
ATOM     60  C   GLN A   4      10.886   5.752  -0.516  1.00  0.82           C  
ATOM     61  O   GLN A   4      11.329   4.813  -1.183  1.00  0.82           O  
ATOM     62  CB  GLN A   4       9.924   4.732   1.595  1.00  0.82           C  
ATOM     63  CG  GLN A   4      10.984   5.255   2.564  1.00  0.82           C  
ATOM     64  CD  GLN A   4      11.095   4.342   3.802  1.00  0.82           C  
ATOM     65  OE1 GLN A   4      10.125   3.701   4.196  1.00  0.82           O  
ATOM     66  NE2 GLN A   4      12.264   4.258   4.374  1.00  0.82           N  
ATOM     67  H   GLN A   4       8.770   3.946  -0.692  1.00  0.82           H  
ATOM     68  HA  GLN A   4       9.289   6.542   0.645  1.00  0.82           H  
ATOM     69 1HB  GLN A   4       9.000   4.623   2.161  1.00  0.82           H  
ATOM     70 2HB  GLN A   4      10.187   3.753   1.268  1.00  0.82           H  
ATOM     71 1HG  GLN A   4      11.952   5.270   2.061  1.00  0.82           H  
ATOM     72 2HG  GLN A   4      10.725   6.261   2.890  1.00  0.82           H  
ATOM     73 1HE2 GLN A   4      12.420   3.671   5.170  1.00  0.82           H  
ATOM     74 2HE2 GLN A   4      13.041   4.776   3.999  1.00  0.82           H  
ATOM     75  N   VAL A   5      11.434   6.959  -0.526  1.00  0.77           N  
ATOM     76  CA  VAL A   5      12.620   7.222  -1.344  1.00  0.77           C  
ATOM     77  C   VAL A   5      13.877   7.344  -0.499  1.00  0.77           C  
ATOM     78  O   VAL A   5      13.921   8.125   0.450  1.00  0.77           O  
ATOM     79  CB  VAL A   5      12.395   8.478  -2.185  1.00  0.77           C  
ATOM     80  CG1 VAL A   5      13.642   8.787  -3.033  1.00  0.77           C  
ATOM     81  CG2 VAL A   5      11.135   8.222  -3.019  1.00  0.77           C  
ATOM     82  H   VAL A   5      10.992   7.704   0.018  1.00  0.77           H  
ATOM     83  HA  VAL A   5      12.754   6.388  -2.034  1.00  0.77           H  
ATOM     84  HB  VAL A   5      12.233   9.338  -1.539  1.00  0.77           H  
ATOM     85 1HG1 VAL A   5      13.468   9.681  -3.628  1.00  0.77           H  
ATOM     86 2HG1 VAL A   5      14.501   8.951  -2.379  1.00  0.77           H  
ATOM     87 3HG1 VAL A   5      13.851   7.944  -3.693  1.00  0.77           H  
ATOM     88 1HG2 VAL A   5      10.914   9.059  -3.634  1.00  0.77           H  
ATOM     89 2HG2 VAL A   5      11.287   7.359  -3.630  1.00  0.77           H  
ATOM     90 3HG2 VAL A   5      10.294   8.034  -2.352  1.00  0.77           H  
ATOM     91  N   ALA A   6      14.889   6.537  -0.814  1.00  0.75           N  
ATOM     92  CA  ALA A   6      16.109   6.500   0.002  1.00  0.75           C  
ATOM     93  C   ALA A   6      17.165   7.489  -0.446  1.00  0.75           C  
ATOM     94  O   ALA A   6      17.891   7.262  -1.414  1.00  0.75           O  
ATOM     95  CB  ALA A   6      16.696   5.108   0.009  1.00  0.75           C  
ATOM     96  H   ALA A   6      14.795   5.935  -1.635  1.00  0.75           H  
ATOM     97  HA  ALA A   6      15.844   6.761   1.013  1.00  0.75           H  
ATOM     98 1HB  ALA A   6      17.574   5.096   0.662  1.00  0.75           H  
ATOM     99 2HB  ALA A   6      15.962   4.417   0.390  1.00  0.75           H  
ATOM    100 3HB  ALA A   6      16.986   4.816  -0.964  1.00  0.75           H  
ATOM    101  N   LEU A   7      17.295   8.581   0.296  1.00  0.76           N  
ATOM    102  CA  LEU A   7      18.197   9.659  -0.072  1.00  0.76           C  
ATOM    103  C   LEU A   7      19.623   9.381   0.388  1.00  0.76           C  
ATOM    104  O   LEU A   7      20.156  10.052   1.275  1.00  0.76           O  
ATOM    105  CB  LEU A   7      17.708  10.959   0.564  1.00  0.76           C  
ATOM    106  CG  LEU A   7      16.294  11.398   0.172  1.00  0.76           C  
ATOM    107  CD1 LEU A   7      15.911  12.602   1.009  1.00  0.76           C  
ATOM    108  CD2 LEU A   7      16.247  11.726  -1.345  1.00  0.76           C  
ATOM    109  H   LEU A   7      16.711   8.704   1.125  1.00  0.76           H  
ATOM    110  HA  LEU A   7      18.190   9.763  -1.153  1.00  0.76           H  
ATOM    111 1HB  LEU A   7      17.738  10.854   1.639  1.00  0.76           H  
ATOM    112 2HB  LEU A   7      18.387  11.758   0.288  1.00  0.76           H  
ATOM    113  HG  LEU A   7      15.588  10.590   0.398  1.00  0.76           H  
ATOM    114 1HD1 LEU A   7      14.899  12.898   0.766  1.00  0.76           H  
ATOM    115 2HD1 LEU A   7      15.958  12.326   2.062  1.00  0.76           H  
ATOM    116 3HD1 LEU A   7      16.597  13.427   0.812  1.00  0.76           H  
ATOM    117 1HD2 LEU A   7      15.238  12.036  -1.621  1.00  0.76           H  
ATOM    118 2HD2 LEU A   7      16.947  12.537  -1.570  1.00  0.76           H  
ATOM    119 3HD2 LEU A   7      16.523  10.840  -1.914  1.00  0.76           H  
ATOM    120  N   ASP A   8      20.257   8.383  -0.221  1.00  0.77           N  
ATOM    121  CA  ASP A   8      21.629   8.001   0.139  1.00  0.77           C  
ATOM    122  C   ASP A   8      22.661   8.851  -0.586  1.00  0.77           C  
ATOM    123  O   ASP A   8      23.419   8.385  -1.438  1.00  0.77           O  
ATOM    124  CB  ASP A   8      21.868   6.519  -0.108  1.00  0.77           C  
ATOM    125  CG  ASP A   8      21.139   5.620   0.884  1.00  0.77           C  
ATOM    126  OD1 ASP A   8      21.123   5.959   2.045  1.00  0.77           O  
ATOM    127  OD2 ASP A   8      20.599   4.622   0.484  1.00  0.77           O  
ATOM    128  H   ASP A   8      19.733   7.875  -0.935  1.00  0.77           H  
ATOM    129  HA  ASP A   8      21.778   8.182   1.197  1.00  0.77           H  
ATOM    130 1HB  ASP A   8      21.533   6.266  -1.116  1.00  0.77           H  
ATOM    131 2HB  ASP A   8      22.936   6.311  -0.053  1.00  0.77           H  
ATOM    132  N   LEU A   9      22.641  10.120  -0.226  1.00  0.77           N  
ATOM    133  CA  LEU A   9      23.503  11.154  -0.768  1.00  0.77           C  
ATOM    134  C   LEU A   9      24.532  11.580   0.270  1.00  0.77           C  
ATOM    135  O   LEU A   9      24.330  11.415   1.467  1.00  0.77           O  
ATOM    136  CB  LEU A   9      22.705  12.388  -1.192  1.00  0.77           C  
ATOM    137  CG  LEU A   9      21.789  12.326  -2.461  1.00  0.77           C  
ATOM    138  CD1 LEU A   9      22.584  11.846  -3.637  1.00  0.77           C  
ATOM    139  CD2 LEU A   9      20.586  11.451  -2.197  1.00  0.77           C  
ATOM    140  H   LEU A   9      21.950  10.361   0.487  1.00  0.77           H  
ATOM    141  HA  LEU A   9      24.030  10.755  -1.633  1.00  0.77           H  
ATOM    142 1HB  LEU A   9      22.064  12.628  -0.360  1.00  0.77           H  
ATOM    143 2HB  LEU A   9      23.390  13.219  -1.332  1.00  0.77           H  
ATOM    144  HG  LEU A   9      21.448  13.329  -2.694  1.00  0.77           H  
ATOM    145 1HD1 LEU A   9      21.952  11.832  -4.527  1.00  0.77           H  
ATOM    146 2HD1 LEU A   9      23.428  12.522  -3.802  1.00  0.77           H  
ATOM    147 3HD1 LEU A   9      22.951  10.839  -3.438  1.00  0.77           H  
ATOM    148 1HD2 LEU A   9      19.940  11.423  -3.064  1.00  0.77           H  
ATOM    149 2HD2 LEU A   9      20.912  10.456  -1.982  1.00  0.77           H  
ATOM    150 3HD2 LEU A   9      20.038  11.850  -1.355  1.00  0.77           H  
ATOM    151  N   THR A  10      25.640  12.135  -0.194  1.00  0.76           N  
ATOM    152  CA  THR A  10      26.668  12.683   0.690  1.00  0.76           C  
ATOM    153  C   THR A  10      26.739  14.206   0.521  1.00  0.76           C  
ATOM    154  O   THR A  10      27.732  14.859   0.854  1.00  0.76           O  
ATOM    155  CB  THR A  10      28.022  12.007   0.433  1.00  0.76           C  
ATOM    156  OG1 THR A  10      28.381  12.150  -0.950  1.00  0.76           O  
ATOM    157  CG2 THR A  10      27.943  10.542   0.806  1.00  0.76           C  
ATOM    158  H   THR A  10      25.775  12.201  -1.194  1.00  0.76           H  
ATOM    159  HA  THR A  10      26.388  12.476   1.725  1.00  0.76           H  
ATOM    160  HB  THR A  10      28.784  12.482   1.035  1.00  0.76           H  
ATOM    161  HG1 THR A  10      29.222  11.707  -1.114  1.00  0.76           H  
ATOM    162 1HG2 THR A  10      28.907  10.066   0.631  1.00  0.76           H  
ATOM    163 2HG2 THR A  10      27.683  10.466   1.858  1.00  0.76           H  
ATOM    164 3HG2 THR A  10      27.181  10.046   0.205  1.00  0.76           H  
ATOM    165  N   ASP A  11      25.659  14.747  -0.029  1.00  0.73           N  
ATOM    166  CA  ASP A  11      25.469  16.167  -0.282  1.00  0.73           C  
ATOM    167  C   ASP A  11      24.016  16.531  -0.062  1.00  0.73           C  
ATOM    168  O   ASP A  11      23.151  16.206  -0.883  1.00  0.73           O  
ATOM    169  CB  ASP A  11      25.875  16.551  -1.700  1.00  0.73           C  
ATOM    170  CG  ASP A  11      25.733  18.066  -1.981  1.00  0.73           C  
ATOM    171  OD1 ASP A  11      25.262  18.787  -1.101  1.00  0.73           O  
ATOM    172  OD2 ASP A  11      26.036  18.468  -3.095  1.00  0.73           O  
ATOM    173  H   ASP A  11      24.910  14.118  -0.265  1.00  0.73           H  
ATOM    174  HA  ASP A  11      26.076  16.736   0.425  1.00  0.73           H  
ATOM    175 1HB  ASP A  11      26.914  16.261  -1.868  1.00  0.73           H  
ATOM    176 2HB  ASP A  11      25.264  15.998  -2.409  1.00  0.73           H  
ATOM    177  N   ILE A  12      23.759  17.236   1.027  1.00  0.70           N  
ATOM    178  CA  ILE A  12      22.414  17.618   1.401  1.00  0.70           C  
ATOM    179  C   ILE A  12      21.707  18.448   0.330  1.00  0.70           C  
ATOM    180  O   ILE A  12      20.484  18.385   0.218  1.00  0.70           O  
ATOM    181  CB  ILE A  12      22.425  18.381   2.741  1.00  0.70           C  
ATOM    182  CG1 ILE A  12      21.028  18.485   3.262  1.00  0.70           C  
ATOM    183  CG2 ILE A  12      23.037  19.764   2.601  1.00  0.70           C  
ATOM    184  CD1 ILE A  12      20.406  17.173   3.603  1.00  0.70           C  
ATOM    185  H   ILE A  12      24.530  17.498   1.629  1.00  0.70           H  
ATOM    186  HA  ILE A  12      21.842  16.710   1.547  1.00  0.70           H  
ATOM    187  HB  ILE A  12      23.002  17.817   3.462  1.00  0.70           H  
ATOM    188 1HG1 ILE A  12      21.043  19.094   4.145  1.00  0.70           H  
ATOM    189 2HG1 ILE A  12      20.424  18.968   2.519  1.00  0.70           H  
ATOM    190 1HG2 ILE A  12      23.037  20.256   3.574  1.00  0.70           H  
ATOM    191 2HG2 ILE A  12      24.063  19.672   2.244  1.00  0.70           H  
ATOM    192 3HG2 ILE A  12      22.460  20.368   1.900  1.00  0.70           H  
ATOM    193 1HD1 ILE A  12      19.392  17.330   3.980  1.00  0.70           H  
ATOM    194 2HD1 ILE A  12      20.369  16.552   2.723  1.00  0.70           H  
ATOM    195 3HD1 ILE A  12      21.008  16.687   4.359  1.00  0.70           H  
ATOM    196  N   GLU A  13      22.442  19.203  -0.491  1.00  0.67           N  
ATOM    197  CA  GLU A  13      21.756  20.000  -1.498  1.00  0.67           C  
ATOM    198  C   GLU A  13      21.163  19.091  -2.575  1.00  0.67           C  
ATOM    199  O   GLU A  13      20.109  19.392  -3.160  1.00  0.67           O  
ATOM    200  CB  GLU A  13      22.693  21.053  -2.094  1.00  0.67           C  
ATOM    201  CG  GLU A  13      23.103  22.150  -1.098  1.00  0.67           C  
ATOM    202  CD  GLU A  13      21.935  22.955  -0.567  1.00  0.67           C  
ATOM    203  OE1 GLU A  13      21.156  23.431  -1.358  1.00  0.67           O  
ATOM    204  OE2 GLU A  13      21.830  23.096   0.632  1.00  0.67           O  
ATOM    205  H   GLU A  13      23.471  19.194  -0.451  1.00  0.67           H  
ATOM    206  HA  GLU A  13      20.933  20.524  -1.015  1.00  0.67           H  
ATOM    207 1HB  GLU A  13      23.601  20.565  -2.457  1.00  0.67           H  
ATOM    208 2HB  GLU A  13      22.211  21.530  -2.947  1.00  0.67           H  
ATOM    209 1HG  GLU A  13      23.613  21.673  -0.258  1.00  0.67           H  
ATOM    210 2HG  GLU A  13      23.812  22.818  -1.583  1.00  0.67           H  
ATOM    211  N   GLN A  14      21.831  17.967  -2.845  1.00  0.65           N  
ATOM    212  CA  GLN A  14      21.343  17.069  -3.872  1.00  0.65           C  
ATOM    213  C   GLN A  14      20.243  16.233  -3.265  1.00  0.65           C  
ATOM    214  O   GLN A  14      19.237  15.953  -3.912  1.00  0.65           O  
ATOM    215  CB  GLN A  14      22.463  16.182  -4.409  1.00  0.65           C  
ATOM    216  CG  GLN A  14      23.545  16.945  -5.137  1.00  0.65           C  
ATOM    217  CD  GLN A  14      24.671  16.058  -5.642  1.00  0.65           C  
ATOM    218  OE1 GLN A  14      24.437  15.074  -6.358  1.00  0.65           O  
ATOM    219  NE2 GLN A  14      25.903  16.399  -5.266  1.00  0.65           N  
ATOM    220  H   GLN A  14      22.659  17.715  -2.307  1.00  0.65           H  
ATOM    221  HA  GLN A  14      20.930  17.652  -4.693  1.00  0.65           H  
ATOM    222 1HB  GLN A  14      22.932  15.655  -3.572  1.00  0.65           H  
ATOM    223 2HB  GLN A  14      22.050  15.430  -5.079  1.00  0.65           H  
ATOM    224 1HG  GLN A  14      23.100  17.450  -5.992  1.00  0.65           H  
ATOM    225 2HG  GLN A  14      23.973  17.681  -4.452  1.00  0.65           H  
ATOM    226 1HE2 GLN A  14      26.689  15.860  -5.560  1.00  0.65           H  
ATOM    227 2HE2 GLN A  14      26.040  17.213  -4.638  1.00  0.65           H  
ATOM    228  N   ALA A  15      20.395  15.893  -1.982  1.00  0.63           N  
ATOM    229  CA  ALA A  15      19.381  15.101  -1.305  1.00  0.63           C  
ATOM    230  C   ALA A  15      18.057  15.836  -1.296  1.00  0.63           C  
ATOM    231  O   ALA A  15      17.011  15.249  -1.569  1.00  0.63           O  
ATOM    232  CB  ALA A  15      19.802  14.832   0.109  1.00  0.63           C  
ATOM    233  H   ALA A  15      21.252  16.153  -1.491  1.00  0.63           H  
ATOM    234  HA  ALA A  15      19.256  14.165  -1.847  1.00  0.63           H  
ATOM    235 1HB  ALA A  15      19.044  14.232   0.603  1.00  0.63           H  
ATOM    236 2HB  ALA A  15      20.742  14.316   0.121  1.00  0.63           H  
ATOM    237 3HB  ALA A  15      19.906  15.774   0.618  1.00  0.63           H  
ATOM    238  N   ILE A  16      18.120  17.143  -1.033  1.00  0.62           N  
ATOM    239  CA  ILE A  16      16.950  18.000  -1.019  1.00  0.62           C  
ATOM    240  C   ILE A  16      16.363  18.164  -2.407  1.00  0.62           C  
ATOM    241  O   ILE A  16      15.147  18.062  -2.570  1.00  0.62           O  
ATOM    242  CB  ILE A  16      17.273  19.373  -0.418  1.00  0.62           C  
ATOM    243  CG1 ILE A  16      17.581  19.218   1.096  1.00  0.62           C  
ATOM    244  CG2 ILE A  16      16.099  20.309  -0.660  1.00  0.62           C  
ATOM    245  CD1 ILE A  16      18.217  20.441   1.725  1.00  0.62           C  
ATOM    246  H   ILE A  16      19.022  17.559  -0.794  1.00  0.62           H  
ATOM    247  HA  ILE A  16      16.200  17.534  -0.387  1.00  0.62           H  
ATOM    248  HB  ILE A  16      18.171  19.778  -0.896  1.00  0.62           H  
ATOM    249 1HG1 ILE A  16      16.648  19.011   1.619  1.00  0.62           H  
ATOM    250 2HG1 ILE A  16      18.245  18.368   1.236  1.00  0.62           H  
ATOM    251 1HG2 ILE A  16      16.336  21.283  -0.250  1.00  0.62           H  
ATOM    252 2HG2 ILE A  16      15.921  20.404  -1.733  1.00  0.62           H  
ATOM    253 3HG2 ILE A  16      15.208  19.909  -0.181  1.00  0.62           H  
ATOM    254 1HD1 ILE A  16      18.394  20.258   2.781  1.00  0.62           H  
ATOM    255 2HD1 ILE A  16      19.169  20.650   1.223  1.00  0.62           H  
ATOM    256 3HD1 ILE A  16      17.572  21.281   1.611  1.00  0.62           H  
ATOM    257  N   SER A  17      17.209  18.413  -3.416  1.00  0.61           N  
ATOM    258  CA  SER A  17      16.711  18.587  -4.773  1.00  0.61           C  
ATOM    259  C   SER A  17      15.994  17.317  -5.248  1.00  0.61           C  
ATOM    260  O   SER A  17      14.913  17.383  -5.848  1.00  0.61           O  
ATOM    261  CB  SER A  17      17.877  18.900  -5.693  1.00  0.61           C  
ATOM    262  OG  SER A  17      18.478  20.128  -5.347  1.00  0.61           O  
ATOM    263  H   SER A  17      18.211  18.514  -3.243  1.00  0.61           H  
ATOM    264  HA  SER A  17      16.003  19.417  -4.783  1.00  0.61           H  
ATOM    265 1HB  SER A  17      18.614  18.100  -5.631  1.00  0.61           H  
ATOM    266 2HB  SER A  17      17.522  18.941  -6.720  1.00  0.61           H  
ATOM    267  HG  SER A  17      18.955  19.965  -4.493  1.00  0.61           H  
ATOM    268  N   ILE A  18      16.574  16.158  -4.939  1.00  0.60           N  
ATOM    269  CA  ILE A  18      15.971  14.885  -5.290  1.00  0.60           C  
ATOM    270  C   ILE A  18      14.685  14.692  -4.522  1.00  0.60           C  
ATOM    271  O   ILE A  18      13.677  14.295  -5.099  1.00  0.60           O  
ATOM    272  CB  ILE A  18      16.907  13.713  -5.005  1.00  0.60           C  
ATOM    273  CG1 ILE A  18      18.109  13.760  -5.943  1.00  0.60           C  
ATOM    274  CG2 ILE A  18      16.126  12.412  -5.189  1.00  0.60           C  
ATOM    275  CD1 ILE A  18      19.222  12.865  -5.516  1.00  0.60           C  
ATOM    276  H   ILE A  18      17.471  16.157  -4.455  1.00  0.60           H  
ATOM    277  HA  ILE A  18      15.737  14.892  -6.355  1.00  0.60           H  
ATOM    278  HB  ILE A  18      17.283  13.782  -3.980  1.00  0.60           H  
ATOM    279 1HG1 ILE A  18      17.789  13.451  -6.937  1.00  0.60           H  
ATOM    280 2HG1 ILE A  18      18.484  14.779  -6.001  1.00  0.60           H  
ATOM    281 1HG2 ILE A  18      16.767  11.598  -4.993  1.00  0.60           H  
ATOM    282 2HG2 ILE A  18      15.281  12.388  -4.499  1.00  0.60           H  
ATOM    283 3HG2 ILE A  18      15.764  12.349  -6.209  1.00  0.60           H  
ATOM    284 1HD1 ILE A  18      20.047  12.933  -6.227  1.00  0.60           H  
ATOM    285 2HD1 ILE A  18      19.560  13.186  -4.535  1.00  0.60           H  
ATOM    286 3HD1 ILE A  18      18.878  11.851  -5.466  1.00  0.60           H  
ATOM    287  N   ALA A  19      14.717  14.976  -3.217  1.00  0.59           N  
ATOM    288  CA  ALA A  19      13.548  14.842  -2.373  1.00  0.59           C  
ATOM    289  C   ALA A  19      12.397  15.697  -2.859  1.00  0.59           C  
ATOM    290  O   ALA A  19      11.255  15.250  -2.849  1.00  0.59           O  
ATOM    291  CB  ALA A  19      13.882  15.244  -0.972  1.00  0.59           C  
ATOM    292  H   ALA A  19      15.585  15.281  -2.780  1.00  0.59           H  
ATOM    293  HA  ALA A  19      13.238  13.797  -2.391  1.00  0.59           H  
ATOM    294 1HB  ALA A  19      13.020  15.121  -0.371  1.00  0.59           H  
ATOM    295 2HB  ALA A  19      14.685  14.638  -0.606  1.00  0.59           H  
ATOM    296 3HB  ALA A  19      14.185  16.282  -0.961  1.00  0.59           H  
ATOM    297  N   GLU A  20      12.688  16.914  -3.331  1.00  0.59           N  
ATOM    298  CA  GLU A  20      11.619  17.753  -3.847  1.00  0.59           C  
ATOM    299  C   GLU A  20      10.990  17.110  -5.052  1.00  0.59           C  
ATOM    300  O   GLU A  20       9.766  17.001  -5.144  1.00  0.59           O  
ATOM    301  CB  GLU A  20      12.109  19.156  -4.232  1.00  0.59           C  
ATOM    302  CG  GLU A  20      10.984  20.046  -4.776  1.00  0.59           C  
ATOM    303  CD  GLU A  20      11.390  21.478  -5.089  1.00  0.59           C  
ATOM    304  OE1 GLU A  20      12.494  21.865  -4.792  1.00  0.59           O  
ATOM    305  OE2 GLU A  20      10.572  22.175  -5.659  1.00  0.59           O  
ATOM    306  H   GLU A  20      13.644  17.261  -3.298  1.00  0.59           H  
ATOM    307  HA  GLU A  20      10.849  17.838  -3.092  1.00  0.59           H  
ATOM    308 1HB  GLU A  20      12.568  19.649  -3.390  1.00  0.59           H  
ATOM    309 2HB  GLU A  20      12.872  19.067  -5.007  1.00  0.59           H  
ATOM    310 1HG  GLU A  20      10.614  19.585  -5.692  1.00  0.59           H  
ATOM    311 2HG  GLU A  20      10.167  20.055  -4.060  1.00  0.59           H  
ATOM    312  N   LYS A  21      11.818  16.650  -5.979  1.00  0.59           N  
ATOM    313  CA  LYS A  21      11.276  16.047  -7.175  1.00  0.59           C  
ATOM    314  C   LYS A  21      10.501  14.774  -6.834  1.00  0.59           C  
ATOM    315  O   LYS A  21       9.398  14.552  -7.338  1.00  0.59           O  
ATOM    316  CB  LYS A  21      12.420  15.778  -8.142  1.00  0.59           C  
ATOM    317  CG  LYS A  21      13.010  17.050  -8.744  1.00  0.59           C  
ATOM    318  CD  LYS A  21      14.167  16.762  -9.688  1.00  0.59           C  
ATOM    319  CE  LYS A  21      14.760  18.064 -10.233  1.00  0.59           C  
ATOM    320  NZ  LYS A  21      15.916  17.824 -11.149  1.00  0.59           N  
ATOM    321  H   LYS A  21      12.831  16.751  -5.863  1.00  0.59           H  
ATOM    322  HA  LYS A  21      10.585  16.751  -7.637  1.00  0.59           H  
ATOM    323 1HB  LYS A  21      13.223  15.264  -7.609  1.00  0.59           H  
ATOM    324 2HB  LYS A  21      12.094  15.128  -8.940  1.00  0.59           H  
ATOM    325 1HG  LYS A  21      12.229  17.580  -9.291  1.00  0.59           H  
ATOM    326 2HG  LYS A  21      13.361  17.695  -7.936  1.00  0.59           H  
ATOM    327 1HD  LYS A  21      14.941  16.206  -9.153  1.00  0.59           H  
ATOM    328 2HD  LYS A  21      13.811  16.156 -10.520  1.00  0.59           H  
ATOM    329 1HE  LYS A  21      13.987  18.608 -10.773  1.00  0.59           H  
ATOM    330 2HE  LYS A  21      15.098  18.673  -9.392  1.00  0.59           H  
ATOM    331 1HZ  LYS A  21      16.274  18.711 -11.478  1.00  0.59           H  
ATOM    332 2HZ  LYS A  21      16.645  17.331 -10.653  1.00  0.59           H  
ATOM    333 3HZ  LYS A  21      15.616  17.272 -11.941  1.00  0.59           H  
ATOM    334  N   ALA A  22      11.044  13.977  -5.919  1.00  0.59           N  
ATOM    335  CA  ALA A  22      10.394  12.752  -5.501  1.00  0.59           C  
ATOM    336  C   ALA A  22       9.056  13.038  -4.827  1.00  0.59           C  
ATOM    337  O   ALA A  22       8.060  12.364  -5.097  1.00  0.59           O  
ATOM    338  CB  ALA A  22      11.299  12.002  -4.556  1.00  0.59           C  
ATOM    339  H   ALA A  22      11.945  14.213  -5.523  1.00  0.59           H  
ATOM    340  HA  ALA A  22      10.209  12.143  -6.386  1.00  0.59           H  
ATOM    341 1HB  ALA A  22      10.813  11.098  -4.277  1.00  0.59           H  
ATOM    342 2HB  ALA A  22      12.245  11.780  -5.053  1.00  0.59           H  
ATOM    343 3HB  ALA A  22      11.484  12.609  -3.674  1.00  0.59           H  
ATOM    344  N   ALA A  23       9.016  14.068  -3.979  1.00  0.60           N  
ATOM    345  CA  ALA A  23       7.788  14.443  -3.302  1.00  0.60           C  
ATOM    346  C   ALA A  23       6.751  14.894  -4.329  1.00  0.60           C  
ATOM    347  O   ALA A  23       5.596  14.461  -4.296  1.00  0.60           O  
ATOM    348  CB  ALA A  23       8.082  15.543  -2.291  1.00  0.60           C  
ATOM    349  H   ALA A  23       9.862  14.593  -3.779  1.00  0.60           H  
ATOM    350  HA  ALA A  23       7.395  13.570  -2.781  1.00  0.60           H  
ATOM    351 1HB  ALA A  23       7.183  15.822  -1.778  1.00  0.60           H  
ATOM    352 2HB  ALA A  23       8.819  15.185  -1.574  1.00  0.60           H  
ATOM    353 3HB  ALA A  23       8.484  16.412  -2.815  1.00  0.60           H  
ATOM    354  N   ARG A  24       7.180  15.700  -5.310  1.00  0.61           N  
ATOM    355  CA  ARG A  24       6.292  16.173  -6.371  1.00  0.61           C  
ATOM    356  C   ARG A  24       5.765  15.012  -7.200  1.00  0.61           C  
ATOM    357  O   ARG A  24       4.620  15.025  -7.661  1.00  0.61           O  
ATOM    358  CB  ARG A  24       6.991  17.186  -7.270  1.00  0.61           C  
ATOM    359  CG  ARG A  24       7.220  18.567  -6.634  1.00  0.61           C  
ATOM    360  CD  ARG A  24       7.902  19.499  -7.574  1.00  0.61           C  
ATOM    361  NE  ARG A  24       8.160  20.809  -6.970  1.00  0.61           N  
ATOM    362  CZ  ARG A  24       7.280  21.815  -6.889  1.00  0.61           C  
ATOM    363  NH1 ARG A  24       6.054  21.696  -7.363  1.00  0.61           N  
ATOM    364  NH2 ARG A  24       7.682  22.926  -6.322  1.00  0.61           N  
ATOM    365  H   ARG A  24       8.150  16.023  -5.306  1.00  0.61           H  
ATOM    366  HA  ARG A  24       5.444  16.672  -5.906  1.00  0.61           H  
ATOM    367 1HB  ARG A  24       7.968  16.794  -7.556  1.00  0.61           H  
ATOM    368 2HB  ARG A  24       6.418  17.322  -8.187  1.00  0.61           H  
ATOM    369 1HG  ARG A  24       6.260  19.001  -6.361  1.00  0.61           H  
ATOM    370 2HG  ARG A  24       7.835  18.466  -5.743  1.00  0.61           H  
ATOM    371 1HD  ARG A  24       8.860  19.066  -7.865  1.00  0.61           H  
ATOM    372 2HD  ARG A  24       7.286  19.644  -8.459  1.00  0.61           H  
ATOM    373  HE  ARG A  24       9.090  21.006  -6.572  1.00  0.61           H  
ATOM    374 1HH1 ARG A  24       5.762  20.832  -7.797  1.00  0.61           H  
ATOM    375 2HH1 ARG A  24       5.409  22.468  -7.290  1.00  0.61           H  
ATOM    376 1HH2 ARG A  24       8.653  22.963  -5.976  1.00  0.61           H  
ATOM    377 2HH2 ARG A  24       7.063  23.715  -6.234  1.00  0.61           H  
ATOM    378  N   GLY A  25       6.592  13.980  -7.340  1.00  0.62           N  
ATOM    379  CA  GLY A  25       6.267  12.803  -8.120  1.00  0.62           C  
ATOM    380  C   GLY A  25       5.328  11.834  -7.398  1.00  0.62           C  
ATOM    381  O   GLY A  25       4.922  10.824  -7.974  1.00  0.62           O  
ATOM    382  H   GLY A  25       7.529  14.042  -6.943  1.00  0.62           H  
ATOM    383 1HA  GLY A  25       5.806  13.129  -9.046  1.00  0.62           H  
ATOM    384 2HA  GLY A  25       7.189  12.292  -8.388  1.00  0.62           H  
ATOM    385  N   GLY A  26       4.960  12.142  -6.150  1.00  0.62           N  
ATOM    386  CA  GLY A  26       4.059  11.295  -5.389  1.00  0.62           C  
ATOM    387  C   GLY A  26       4.701  10.422  -4.311  1.00  0.62           C  
ATOM    388  O   GLY A  26       4.030   9.553  -3.755  1.00  0.62           O  
ATOM    389  H   GLY A  26       5.302  12.993  -5.704  1.00  0.62           H  
ATOM    390 1HA  GLY A  26       3.323  11.940  -4.910  1.00  0.62           H  
ATOM    391 2HA  GLY A  26       3.497  10.671  -6.076  1.00  0.62           H  
ATOM    392  N   ALA A  27       5.984  10.619  -3.995  1.00  0.63           N  
ATOM    393  CA  ALA A  27       6.566   9.820  -2.919  1.00  0.63           C  
ATOM    394  C   ALA A  27       5.792  10.125  -1.660  1.00  0.63           C  
ATOM    395  O   ALA A  27       5.355  11.262  -1.459  1.00  0.63           O  
ATOM    396  CB  ALA A  27       8.029  10.122  -2.700  1.00  0.63           C  
ATOM    397  H   ALA A  27       6.551  11.324  -4.470  1.00  0.63           H  
ATOM    398  HA  ALA A  27       6.445   8.763  -3.157  1.00  0.63           H  
ATOM    399 1HB  ALA A  27       8.403   9.507  -1.877  1.00  0.63           H  
ATOM    400 2HB  ALA A  27       8.582   9.899  -3.608  1.00  0.63           H  
ATOM    401 3HB  ALA A  27       8.151  11.172  -2.451  1.00  0.63           H  
ATOM    402  N   HIS A  28       5.624   9.135  -0.799  1.00  0.63           N  
ATOM    403  CA  HIS A  28       4.878   9.359   0.423  1.00  0.63           C  
ATOM    404  C   HIS A  28       5.830   9.612   1.581  1.00  0.63           C  
ATOM    405  O   HIS A  28       5.589  10.485   2.435  1.00  0.63           O  
ATOM    406  CB  HIS A  28       4.049   8.118   0.711  1.00  0.63           C  
ATOM    407  CG  HIS A  28       3.068   7.783  -0.369  1.00  0.63           C  
ATOM    408  ND1 HIS A  28       3.188   6.646  -1.153  1.00  0.63           N  
ATOM    409  CD2 HIS A  28       1.960   8.425  -0.808  1.00  0.63           C  
ATOM    410  CE1 HIS A  28       2.189   6.603  -2.017  1.00  0.63           C  
ATOM    411  NE2 HIS A  28       1.432   7.669  -1.831  1.00  0.63           N  
ATOM    412  H   HIS A  28       6.022   8.215  -0.973  1.00  0.63           H  
ATOM    413  HA  HIS A  28       4.221  10.220   0.313  1.00  0.63           H  
ATOM    414 1HB  HIS A  28       4.727   7.285   0.802  1.00  0.63           H  
ATOM    415 2HB  HIS A  28       3.520   8.227   1.655  1.00  0.63           H  
ATOM    416  HD2 HIS A  28       1.559   9.364  -0.424  1.00  0.63           H  
ATOM    417  HE1 HIS A  28       2.022   5.819  -2.758  1.00  0.63           H  
ATOM    418  HE2 HIS A  28       0.598   7.897  -2.353  1.00  0.63           H  
ATOM    419  N   TRP A  29       6.897   8.817   1.606  1.00  0.63           N  
ATOM    420  CA  TRP A  29       7.909   8.906   2.637  1.00  0.63           C  
ATOM    421  C   TRP A  29       9.260   9.288   2.014  1.00  0.63           C  
ATOM    422  O   TRP A  29       9.612   8.846   0.913  1.00  0.63           O  
ATOM    423  CB  TRP A  29       8.055   7.576   3.403  1.00  0.63           C  
ATOM    424  CG  TRP A  29       6.875   7.106   4.283  1.00  0.63           C  
ATOM    425  CD1 TRP A  29       5.556   7.480   4.298  1.00  0.63           C  
ATOM    426  CD2 TRP A  29       7.009   6.128   5.316  1.00  0.63           C  
ATOM    427  NE1 TRP A  29       4.888   6.793   5.279  1.00  0.63           N  
ATOM    428  CE2 TRP A  29       5.770   5.965   5.909  1.00  0.63           C  
ATOM    429  CE3 TRP A  29       8.054   5.405   5.768  1.00  0.63           C  
ATOM    430  CZ2 TRP A  29       5.582   5.083   6.953  1.00  0.63           C  
ATOM    431  CZ3 TRP A  29       7.891   4.537   6.799  1.00  0.63           C  
ATOM    432  CH2 TRP A  29       6.695   4.372   7.381  1.00  0.63           C  
ATOM    433  H   TRP A  29       7.012   8.120   0.873  1.00  0.63           H  
ATOM    434  HA  TRP A  29       7.622   9.683   3.342  1.00  0.63           H  
ATOM    435 1HB  TRP A  29       8.223   6.796   2.692  1.00  0.63           H  
ATOM    436 2HB  TRP A  29       8.942   7.632   4.036  1.00  0.63           H  
ATOM    437  HD1 TRP A  29       5.094   8.201   3.659  1.00  0.63           H  
ATOM    438  HE1 TRP A  29       3.907   6.887   5.500  1.00  0.63           H  
ATOM    439  HE3 TRP A  29       8.995   5.532   5.300  1.00  0.63           H  
ATOM    440  HZ2 TRP A  29       4.615   4.940   7.432  1.00  0.63           H  
ATOM    441  HZ3 TRP A  29       8.757   3.987   7.135  1.00  0.63           H  
ATOM    442  HH2 TRP A  29       6.617   3.676   8.191  1.00  0.63           H  
ATOM    443  N   LEU A  30      10.023  10.088   2.727  1.00  0.64           N  
ATOM    444  CA  LEU A  30      11.373  10.434   2.312  1.00  0.64           C  
ATOM    445  C   LEU A  30      12.331   9.929   3.384  1.00  0.64           C  
ATOM    446  O   LEU A  30      12.179  10.258   4.561  1.00  0.64           O  
ATOM    447  CB  LEU A  30      11.489  11.946   2.144  1.00  0.64           C  
ATOM    448  CG  LEU A  30      10.528  12.633   1.096  1.00  0.64           C  
ATOM    449  CD1 LEU A  30      10.620  14.157   1.267  1.00  0.64           C  
ATOM    450  CD2 LEU A  30      10.942  12.228  -0.351  1.00  0.64           C  
ATOM    451  H   LEU A  30       9.656  10.453   3.603  1.00  0.64           H  
ATOM    452  HA  LEU A  30      11.612   9.940   1.370  1.00  0.64           H  
ATOM    453 1HB  LEU A  30      11.320  12.414   3.110  1.00  0.64           H  
ATOM    454 2HB  LEU A  30      12.503  12.158   1.820  1.00  0.64           H  
ATOM    455  HG  LEU A  30       9.497  12.326   1.277  1.00  0.64           H  
ATOM    456 1HD1 LEU A  30       9.963  14.652   0.550  1.00  0.64           H  
ATOM    457 2HD1 LEU A  30      10.323  14.430   2.281  1.00  0.64           H  
ATOM    458 3HD1 LEU A  30      11.618  14.470   1.107  1.00  0.64           H  
ATOM    459 1HD2 LEU A  30      10.278  12.714  -1.075  1.00  0.64           H  
ATOM    460 2HD2 LEU A  30      11.969  12.538  -0.539  1.00  0.64           H  
ATOM    461 3HD2 LEU A  30      10.864  11.144  -0.461  1.00  0.64           H  
ATOM    462  N   GLU A  31      13.298   9.127   2.993  1.00  0.65           N  
ATOM    463  CA  GLU A  31      14.246   8.579   3.948  1.00  0.65           C  
ATOM    464  C   GLU A  31      15.586   9.262   3.854  1.00  0.65           C  
ATOM    465  O   GLU A  31      16.183   9.350   2.784  1.00  0.65           O  
ATOM    466  CB  GLU A  31      14.381   7.062   3.749  1.00  0.65           C  
ATOM    467  CG  GLU A  31      15.360   6.373   4.670  1.00  0.65           C  
ATOM    468  CD  GLU A  31      15.435   4.870   4.471  1.00  0.65           C  
ATOM    469  OE1 GLU A  31      15.854   4.439   3.430  1.00  0.65           O  
ATOM    470  OE2 GLU A  31      15.032   4.157   5.365  1.00  0.65           O  
ATOM    471  H   GLU A  31      13.392   8.879   2.011  1.00  0.65           H  
ATOM    472  HA  GLU A  31      13.867   8.757   4.948  1.00  0.65           H  
ATOM    473 1HB  GLU A  31      13.415   6.630   3.916  1.00  0.65           H  
ATOM    474 2HB  GLU A  31      14.638   6.849   2.746  1.00  0.65           H  
ATOM    475 1HG  GLU A  31      16.351   6.791   4.485  1.00  0.65           H  
ATOM    476 2HG  GLU A  31      15.106   6.594   5.703  1.00  0.65           H  
ATOM    477  N   VAL A  32      16.086   9.723   4.980  1.00  0.67           N  
ATOM    478  CA  VAL A  32      17.378  10.366   4.979  1.00  0.67           C  
ATOM    479  C   VAL A  32      18.375   9.225   5.036  1.00  0.67           C  
ATOM    480  O   VAL A  32      18.352   8.416   5.976  1.00  0.67           O  
ATOM    481  CB  VAL A  32      17.540  11.260   6.207  1.00  0.67           C  
ATOM    482  CG1 VAL A  32      18.879  11.911   6.204  1.00  0.67           C  
ATOM    483  CG2 VAL A  32      16.479  12.283   6.232  1.00  0.67           C  
ATOM    484  H   VAL A  32      15.558   9.606   5.841  1.00  0.67           H  
ATOM    485  HA  VAL A  32      17.516  10.941   4.065  1.00  0.67           H  
ATOM    486  HB  VAL A  32      17.479  10.633   7.094  1.00  0.67           H  
ATOM    487 1HG1 VAL A  32      18.999  12.513   7.102  1.00  0.67           H  
ATOM    488 2HG1 VAL A  32      19.644  11.165   6.146  1.00  0.67           H  
ATOM    489 3HG1 VAL A  32      18.946  12.544   5.351  1.00  0.67           H  
ATOM    490 1HG2 VAL A  32      16.593  12.890   7.090  1.00  0.67           H  
ATOM    491 2HG2 VAL A  32      16.578  12.889   5.353  1.00  0.67           H  
ATOM    492 3HG2 VAL A  32      15.504  11.799   6.251  1.00  0.67           H  
ATOM    493  N   GLY A  33      19.230   9.116   4.028  1.00  0.68           N  
ATOM    494  CA  GLY A  33      20.121   7.979   3.966  1.00  0.68           C  
ATOM    495  C   GLY A  33      21.128   7.941   5.089  1.00  0.68           C  
ATOM    496  O   GLY A  33      21.563   8.983   5.586  1.00  0.68           O  
ATOM    497  H   GLY A  33      19.262   9.789   3.262  1.00  0.68           H  
ATOM    498 1HA  GLY A  33      19.541   7.053   3.956  1.00  0.68           H  
ATOM    499 2HA  GLY A  33      20.646   8.019   3.027  1.00  0.68           H  
ATOM    500  N   THR A  34      21.561   6.736   5.431  1.00  0.69           N  
ATOM    501  CA  THR A  34      22.561   6.546   6.468  1.00  0.69           C  
ATOM    502  C   THR A  34      23.771   7.489   6.338  1.00  0.69           C  
ATOM    503  O   THR A  34      24.085   8.179   7.309  1.00  0.69           O  
ATOM    504  CB  THR A  34      23.024   5.085   6.550  1.00  0.69           C  
ATOM    505  OG1 THR A  34      21.900   4.269   6.780  1.00  0.69           O  
ATOM    506  CG2 THR A  34      23.965   4.932   7.697  1.00  0.69           C  
ATOM    507  H   THR A  34      21.166   5.925   4.960  1.00  0.69           H  
ATOM    508  HA  THR A  34      22.086   6.774   7.423  1.00  0.69           H  
ATOM    509  HB  THR A  34      23.498   4.768   5.654  1.00  0.69           H  
ATOM    510  HG1 THR A  34      21.311   4.710   7.435  1.00  0.69           H  
ATOM    511 1HG2 THR A  34      24.272   3.890   7.780  1.00  0.69           H  
ATOM    512 2HG2 THR A  34      24.833   5.561   7.534  1.00  0.69           H  
ATOM    513 3HG2 THR A  34      23.456   5.235   8.618  1.00  0.69           H  
ATOM    514  N   PRO A  35      24.517   7.542   5.192  1.00  0.69           N  
ATOM    515  CA  PRO A  35      25.678   8.394   5.038  1.00  0.69           C  
ATOM    516  C   PRO A  35      25.326   9.868   5.099  1.00  0.69           C  
ATOM    517  O   PRO A  35      26.183  10.701   5.382  1.00  0.69           O  
ATOM    518  CB  PRO A  35      26.206   8.025   3.644  1.00  0.69           C  
ATOM    519  CG  PRO A  35      25.020   7.469   2.904  1.00  0.69           C  
ATOM    520  CD  PRO A  35      24.213   6.746   3.945  1.00  0.69           C  
ATOM    521  HA  PRO A  35      26.416   8.138   5.811  1.00  0.69           H  
ATOM    522 1HB  PRO A  35      26.599   8.919   3.160  1.00  0.69           H  
ATOM    523 2HB  PRO A  35      27.037   7.311   3.728  1.00  0.69           H  
ATOM    524 1HG  PRO A  35      24.455   8.293   2.423  1.00  0.69           H  
ATOM    525 2HG  PRO A  35      25.356   6.807   2.095  1.00  0.69           H  
ATOM    526 1HD  PRO A  35      23.192   6.794   3.595  1.00  0.69           H  
ATOM    527 2HD  PRO A  35      24.585   5.722   4.022  1.00  0.69           H  
ATOM    528  N   LEU A  36      24.068  10.208   4.840  1.00  0.69           N  
ATOM    529  CA  LEU A  36      23.659  11.591   4.862  1.00  0.69           C  
ATOM    530  C   LEU A  36      23.544  11.996   6.325  1.00  0.69           C  
ATOM    531  O   LEU A  36      24.057  13.036   6.742  1.00  0.69           O  
ATOM    532  CB  LEU A  36      22.363  11.754   4.054  1.00  0.69           C  
ATOM    533  CG  LEU A  36      21.822  13.153   3.873  1.00  0.69           C  
ATOM    534  CD1 LEU A  36      22.873  14.047   3.192  1.00  0.69           C  
ATOM    535  CD2 LEU A  36      20.575  13.073   2.976  1.00  0.69           C  
ATOM    536  H   LEU A  36      23.350   9.516   4.661  1.00  0.69           H  
ATOM    537  HA  LEU A  36      24.433  12.196   4.387  1.00  0.69           H  
ATOM    538 1HB  LEU A  36      22.499  11.314   3.074  1.00  0.69           H  
ATOM    539 2HB  LEU A  36      21.588  11.195   4.556  1.00  0.69           H  
ATOM    540  HG  LEU A  36      21.576  13.559   4.833  1.00  0.69           H  
ATOM    541 1HD1 LEU A  36      22.473  15.041   3.069  1.00  0.69           H  
ATOM    542 2HD1 LEU A  36      23.766  14.094   3.813  1.00  0.69           H  
ATOM    543 3HD1 LEU A  36      23.130  13.636   2.218  1.00  0.69           H  
ATOM    544 1HD2 LEU A  36      20.170  14.069   2.845  1.00  0.69           H  
ATOM    545 2HD2 LEU A  36      20.863  12.657   2.009  1.00  0.69           H  
ATOM    546 3HD2 LEU A  36      19.831  12.434   3.406  1.00  0.69           H  
ATOM    547  N   ILE A  37      22.940  11.117   7.135  1.00  0.68           N  
ATOM    548  CA  ILE A  37      22.794  11.388   8.565  1.00  0.68           C  
ATOM    549  C   ILE A  37      24.172  11.405   9.209  1.00  0.68           C  
ATOM    550  O   ILE A  37      24.462  12.242  10.054  1.00  0.68           O  
ATOM    551  CB  ILE A  37      21.955  10.330   9.306  1.00  0.68           C  
ATOM    552  CG1 ILE A  37      20.555  10.356   8.823  1.00  0.68           C  
ATOM    553  CG2 ILE A  37      21.986  10.625  10.821  1.00  0.68           C  
ATOM    554  CD1 ILE A  37      19.712   9.213   9.271  1.00  0.68           C  
ATOM    555  H   ILE A  37      22.552  10.262   6.734  1.00  0.68           H  
ATOM    556  HA  ILE A  37      22.333  12.368   8.695  1.00  0.68           H  
ATOM    557  HB  ILE A  37      22.359   9.334   9.108  1.00  0.68           H  
ATOM    558 1HG1 ILE A  37      20.084  11.293   9.124  1.00  0.68           H  
ATOM    559 2HG1 ILE A  37      20.601  10.303   7.769  1.00  0.68           H  
ATOM    560 1HG2 ILE A  37      21.398   9.882  11.353  1.00  0.68           H  
ATOM    561 2HG2 ILE A  37      23.015  10.592  11.176  1.00  0.68           H  
ATOM    562 3HG2 ILE A  37      21.572  11.618  11.008  1.00  0.68           H  
ATOM    563 1HD1 ILE A  37      18.736   9.318   8.825  1.00  0.68           H  
ATOM    564 2HD1 ILE A  37      20.170   8.280   8.936  1.00  0.68           H  
ATOM    565 3HD1 ILE A  37      19.626   9.213  10.348  1.00  0.68           H  
ATOM    566  N   LYS A  38      25.016  10.432   8.861  1.00  0.66           N  
ATOM    567  CA  LYS A  38      26.348  10.379   9.442  1.00  0.66           C  
ATOM    568  C   LYS A  38      27.263  11.536   9.012  1.00  0.66           C  
ATOM    569  O   LYS A  38      28.038  12.042   9.826  1.00  0.66           O  
ATOM    570  CB  LYS A  38      27.016   9.041   9.123  1.00  0.66           C  
ATOM    571  CG  LYS A  38      26.406   7.845   9.872  1.00  0.66           C  
ATOM    572  CD  LYS A  38      27.133   6.548   9.541  1.00  0.66           C  
ATOM    573  CE  LYS A  38      26.576   5.371  10.347  1.00  0.66           C  
ATOM    574  NZ  LYS A  38      27.292   4.098  10.031  1.00  0.66           N  
ATOM    575  H   LYS A  38      24.728   9.727   8.182  1.00  0.66           H  
ATOM    576  HA  LYS A  38      26.238  10.442  10.524  1.00  0.66           H  
ATOM    577 1HB  LYS A  38      26.929   8.845   8.057  1.00  0.66           H  
ATOM    578 2HB  LYS A  38      28.076   9.093   9.363  1.00  0.66           H  
ATOM    579 1HG  LYS A  38      26.456   8.023  10.945  1.00  0.66           H  
ATOM    580 2HG  LYS A  38      25.356   7.743   9.587  1.00  0.66           H  
ATOM    581 1HD  LYS A  38      27.023   6.336   8.478  1.00  0.66           H  
ATOM    582 2HD  LYS A  38      28.193   6.660   9.763  1.00  0.66           H  
ATOM    583 1HE  LYS A  38      26.685   5.582  11.410  1.00  0.66           H  
ATOM    584 2HE  LYS A  38      25.519   5.248  10.125  1.00  0.66           H  
ATOM    585 1HZ  LYS A  38      26.896   3.350  10.587  1.00  0.66           H  
ATOM    586 2HZ  LYS A  38      27.194   3.877   9.053  1.00  0.66           H  
ATOM    587 3HZ  LYS A  38      28.272   4.201  10.254  1.00  0.66           H  
ATOM    588  N   LYS A  39      27.182  11.965   7.748  1.00  0.65           N  
ATOM    589  CA  LYS A  39      28.046  13.031   7.245  1.00  0.65           C  
ATOM    590  C   LYS A  39      27.571  14.446   7.557  1.00  0.65           C  
ATOM    591  O   LYS A  39      28.349  15.268   8.044  1.00  0.65           O  
ATOM    592  CB  LYS A  39      28.231  12.887   5.734  1.00  0.65           C  
ATOM    593  CG  LYS A  39      29.121  13.944   5.126  1.00  0.65           C  
ATOM    594  CD  LYS A  39      29.454  13.627   3.693  1.00  0.65           C  
ATOM    595  CE  LYS A  39      30.323  14.716   3.085  1.00  0.65           C  
ATOM    596  NZ  LYS A  39      29.508  15.886   2.657  1.00  0.65           N  
ATOM    597  H   LYS A  39      26.547  11.521   7.088  1.00  0.65           H  
ATOM    598  HA  LYS A  39      29.022  12.910   7.712  1.00  0.65           H  
ATOM    599 1HB  LYS A  39      28.635  11.903   5.499  1.00  0.65           H  
ATOM    600 2HB  LYS A  39      27.257  12.969   5.244  1.00  0.65           H  
ATOM    601 1HG  LYS A  39      28.604  14.909   5.159  1.00  0.65           H  
ATOM    602 2HG  LYS A  39      30.039  14.024   5.702  1.00  0.65           H  
ATOM    603 1HD  LYS A  39      29.963  12.666   3.629  1.00  0.65           H  
ATOM    604 2HD  LYS A  39      28.524  13.571   3.135  1.00  0.65           H  
ATOM    605 1HE  LYS A  39      31.042  15.045   3.832  1.00  0.65           H  
ATOM    606 2HE  LYS A  39      30.859  14.322   2.223  1.00  0.65           H  
ATOM    607 1HZ  LYS A  39      30.096  16.594   2.262  1.00  0.65           H  
ATOM    608 2HZ  LYS A  39      28.848  15.563   1.949  1.00  0.65           H  
ATOM    609 3HZ  LYS A  39      28.960  16.299   3.427  1.00  0.65           H  
ATOM    610  N   GLU A  40      26.304  14.746   7.262  1.00  0.64           N  
ATOM    611  CA  GLU A  40      25.770  16.091   7.457  1.00  0.64           C  
ATOM    612  C   GLU A  40      25.104  16.226   8.827  1.00  0.64           C  
ATOM    613  O   GLU A  40      24.642  17.300   9.224  1.00  0.64           O  
ATOM    614  CB  GLU A  40      24.800  16.406   6.325  1.00  0.64           C  
ATOM    615  CG  GLU A  40      25.461  16.404   4.917  1.00  0.64           C  
ATOM    616  CD  GLU A  40      26.477  17.529   4.713  1.00  0.64           C  
ATOM    617  OE1 GLU A  40      26.135  18.650   4.993  1.00  0.64           O  
ATOM    618  OE2 GLU A  40      27.594  17.265   4.280  1.00  0.64           O  
ATOM    619  H   GLU A  40      25.670  14.034   6.899  1.00  0.64           H  
ATOM    620  HA  GLU A  40      26.595  16.801   7.412  1.00  0.64           H  
ATOM    621 1HB  GLU A  40      23.998  15.666   6.319  1.00  0.64           H  
ATOM    622 2HB  GLU A  40      24.342  17.382   6.490  1.00  0.64           H  
ATOM    623 1HG  GLU A  40      25.969  15.447   4.781  1.00  0.64           H  
ATOM    624 2HG  GLU A  40      24.691  16.472   4.160  1.00  0.64           H  
ATOM    625  N   GLY A  41      25.080  15.121   9.553  1.00  0.63           N  
ATOM    626  CA  GLY A  41      24.486  15.064  10.869  1.00  0.63           C  
ATOM    627  C   GLY A  41      22.972  15.003  10.790  1.00  0.63           C  
ATOM    628  O   GLY A  41      22.367  14.963   9.713  1.00  0.63           O  
ATOM    629  H   GLY A  41      25.480  14.271   9.171  1.00  0.63           H  
ATOM    630 1HA  GLY A  41      24.866  14.196  11.405  1.00  0.63           H  
ATOM    631 2HA  GLY A  41      24.789  15.940  11.438  1.00  0.63           H  
ATOM    632  N   MET A  42      22.346  15.123  11.955  1.00  0.62           N  
ATOM    633  CA  MET A  42      20.894  15.099  12.106  1.00  0.62           C  
ATOM    634  C   MET A  42      20.243  16.293  11.406  1.00  0.62           C  
ATOM    635  O   MET A  42      19.046  16.288  11.119  1.00  0.62           O  
ATOM    636  CB  MET A  42      20.531  15.087  13.568  1.00  0.62           C  
ATOM    637  CG  MET A  42      20.890  13.820  14.337  1.00  0.62           C  
ATOM    638  SD  MET A  42      19.936  12.363  13.824  1.00  0.62           S  
ATOM    639  CE  MET A  42      20.650  11.131  14.919  1.00  0.62           C  
ATOM    640  H   MET A  42      22.910  15.184  12.790  1.00  0.62           H  
ATOM    641  HA  MET A  42      20.513  14.190  11.639  1.00  0.62           H  
ATOM    642 1HB  MET A  42      20.987  15.938  14.072  1.00  0.62           H  
ATOM    643 2HB  MET A  42      19.459  15.197  13.652  1.00  0.62           H  
ATOM    644 1HG  MET A  42      21.948  13.602  14.200  1.00  0.62           H  
ATOM    645 2HG  MET A  42      20.717  13.994  15.391  1.00  0.62           H  
ATOM    646 1HE  MET A  42      20.177  10.185  14.776  1.00  0.62           H  
ATOM    647 2HE  MET A  42      21.721  11.035  14.724  1.00  0.62           H  
ATOM    648 3HE  MET A  42      20.507  11.428  15.931  1.00  0.62           H  
ATOM    649  N   ARG A  43      21.056  17.297  11.084  1.00  0.61           N  
ATOM    650  CA  ARG A  43      20.631  18.484  10.362  1.00  0.61           C  
ATOM    651  C   ARG A  43      19.940  18.066   9.068  1.00  0.61           C  
ATOM    652  O   ARG A  43      19.024  18.732   8.596  1.00  0.61           O  
ATOM    653  CB  ARG A  43      21.840  19.350  10.035  1.00  0.61           C  
ATOM    654  CG  ARG A  43      21.560  20.631   9.279  1.00  0.61           C  
ATOM    655  CD  ARG A  43      20.759  21.616  10.069  1.00  0.61           C  
ATOM    656  NE  ARG A  43      20.662  22.891   9.372  1.00  0.61           N  
ATOM    657  CZ  ARG A  43      19.932  23.947   9.781  1.00  0.61           C  
ATOM    658  NH1 ARG A  43      19.215  23.884  10.879  1.00  0.61           N  
ATOM    659  NH2 ARG A  43      19.937  25.063   9.067  1.00  0.61           N  
ATOM    660  H   ARG A  43      22.027  17.224  11.347  1.00  0.61           H  
ATOM    661  HA  ARG A  43      19.934  19.050  10.982  1.00  0.61           H  
ATOM    662 1HB  ARG A  43      22.355  19.615  10.955  1.00  0.61           H  
ATOM    663 2HB  ARG A  43      22.538  18.768   9.430  1.00  0.61           H  
ATOM    664 1HG  ARG A  43      22.503  21.098   8.996  1.00  0.61           H  
ATOM    665 2HG  ARG A  43      21.003  20.380   8.388  1.00  0.61           H  
ATOM    666 1HD  ARG A  43      19.746  21.231  10.219  1.00  0.61           H  
ATOM    667 2HD  ARG A  43      21.226  21.787  11.037  1.00  0.61           H  
ATOM    668  HE  ARG A  43      21.195  22.996   8.520  1.00  0.61           H  
ATOM    669 1HH1 ARG A  43      19.177  23.022  11.449  1.00  0.61           H  
ATOM    670 2HH1 ARG A  43      18.667  24.676  11.176  1.00  0.61           H  
ATOM    671 1HH2 ARG A  43      20.487  25.121   8.221  1.00  0.61           H  
ATOM    672 2HH2 ARG A  43      19.392  25.857   9.371  1.00  0.61           H  
ATOM    673  N   ALA A  44      20.381  16.959   8.468  1.00  0.61           N  
ATOM    674  CA  ALA A  44      19.761  16.491   7.239  1.00  0.61           C  
ATOM    675  C   ALA A  44      18.274  16.179   7.438  1.00  0.61           C  
ATOM    676  O   ALA A  44      17.456  16.391   6.537  1.00  0.61           O  
ATOM    677  CB  ALA A  44      20.467  15.247   6.762  1.00  0.61           C  
ATOM    678  H   ALA A  44      21.135  16.408   8.887  1.00  0.61           H  
ATOM    679  HA  ALA A  44      19.848  17.276   6.495  1.00  0.61           H  
ATOM    680 1HB  ALA A  44      20.009  14.913   5.838  1.00  0.61           H  
ATOM    681 2HB  ALA A  44      21.524  15.464   6.596  1.00  0.61           H  
ATOM    682 3HB  ALA A  44      20.380  14.467   7.518  1.00  0.61           H  
ATOM    683  N   VAL A  45      17.918  15.676   8.622  1.00  0.60           N  
ATOM    684  CA  VAL A  45      16.549  15.305   8.937  1.00  0.60           C  
ATOM    685  C   VAL A  45      15.755  16.583   9.127  1.00  0.60           C  
ATOM    686  O   VAL A  45      14.647  16.727   8.598  1.00  0.60           O  
ATOM    687  CB  VAL A  45      16.505  14.450  10.232  1.00  0.60           C  
ATOM    688  CG1 VAL A  45      15.057  14.164  10.633  1.00  0.60           C  
ATOM    689  CG2 VAL A  45      17.319  13.132  10.055  1.00  0.60           C  
ATOM    690  H   VAL A  45      18.612  15.586   9.356  1.00  0.60           H  
ATOM    691  HA  VAL A  45      16.118  14.753   8.110  1.00  0.60           H  
ATOM    692  HB  VAL A  45      16.939  15.031  11.038  1.00  0.60           H  
ATOM    693 1HG1 VAL A  45      15.052  13.607  11.569  1.00  0.60           H  
ATOM    694 2HG1 VAL A  45      14.526  15.104  10.774  1.00  0.60           H  
ATOM    695 3HG1 VAL A  45      14.567  13.583   9.861  1.00  0.60           H  
ATOM    696 1HG2 VAL A  45      17.299  12.566  10.987  1.00  0.60           H  
ATOM    697 2HG2 VAL A  45      16.888  12.531   9.270  1.00  0.60           H  
ATOM    698 3HG2 VAL A  45      18.355  13.378   9.803  1.00  0.60           H  
ATOM    699  N   GLU A  46      16.352  17.525   9.865  1.00  0.60           N  
ATOM    700  CA  GLU A  46      15.714  18.811  10.140  1.00  0.60           C  
ATOM    701  C   GLU A  46      15.399  19.565   8.855  1.00  0.60           C  
ATOM    702  O   GLU A  46      14.274  20.030   8.648  1.00  0.60           O  
ATOM    703  CB  GLU A  46      16.620  19.692  11.009  1.00  0.60           C  
ATOM    704  CG  GLU A  46      16.014  21.033  11.368  1.00  0.60           C  
ATOM    705  CD  GLU A  46      16.940  21.926  12.161  1.00  0.60           C  
ATOM    706  OE1 GLU A  46      18.070  21.554  12.398  1.00  0.60           O  
ATOM    707  OE2 GLU A  46      16.521  23.017  12.497  1.00  0.60           O  
ATOM    708  H   GLU A  46      17.274  17.315  10.249  1.00  0.60           H  
ATOM    709  HA  GLU A  46      14.778  18.633  10.661  1.00  0.60           H  
ATOM    710 1HB  GLU A  46      16.861  19.164  11.930  1.00  0.60           H  
ATOM    711 2HB  GLU A  46      17.553  19.878  10.485  1.00  0.60           H  
ATOM    712 1HG  GLU A  46      15.746  21.541  10.443  1.00  0.60           H  
ATOM    713 2HG  GLU A  46      15.100  20.866  11.936  1.00  0.60           H  
ATOM    714  N   LEU A  47      16.386  19.663   7.970  1.00  0.61           N  
ATOM    715  CA  LEU A  47      16.199  20.373   6.718  1.00  0.61           C  
ATOM    716  C   LEU A  47      15.168  19.707   5.838  1.00  0.61           C  
ATOM    717  O   LEU A  47      14.343  20.378   5.208  1.00  0.61           O  
ATOM    718  CB  LEU A  47      17.523  20.442   5.966  1.00  0.61           C  
ATOM    719  CG  LEU A  47      18.560  21.344   6.577  1.00  0.61           C  
ATOM    720  CD1 LEU A  47      19.872  21.149   5.854  1.00  0.61           C  
ATOM    721  CD2 LEU A  47      18.078  22.774   6.476  1.00  0.61           C  
ATOM    722  H   LEU A  47      17.295  19.257   8.187  1.00  0.61           H  
ATOM    723  HA  LEU A  47      15.862  21.382   6.944  1.00  0.61           H  
ATOM    724 1HB  LEU A  47      17.946  19.433   5.923  1.00  0.61           H  
ATOM    725 2HB  LEU A  47      17.331  20.780   4.953  1.00  0.61           H  
ATOM    726  HG  LEU A  47      18.703  21.085   7.625  1.00  0.61           H  
ATOM    727 1HD1 LEU A  47      20.631  21.794   6.290  1.00  0.61           H  
ATOM    728 2HD1 LEU A  47      20.172  20.110   5.965  1.00  0.61           H  
ATOM    729 3HD1 LEU A  47      19.753  21.391   4.799  1.00  0.61           H  
ATOM    730 1HD2 LEU A  47      18.814  23.437   6.913  1.00  0.61           H  
ATOM    731 2HD2 LEU A  47      17.933  23.033   5.428  1.00  0.61           H  
ATOM    732 3HD2 LEU A  47      17.133  22.874   7.012  1.00  0.61           H  
ATOM    733  N   LEU A  48      15.168  18.379   5.816  1.00  0.61           N  
ATOM    734  CA  LEU A  48      14.227  17.689   4.972  1.00  0.61           C  
ATOM    735  C   LEU A  48      12.809  17.956   5.507  1.00  0.61           C  
ATOM    736  O   LEU A  48      11.893  18.213   4.724  1.00  0.61           O  
ATOM    737  CB  LEU A  48      14.547  16.188   4.959  1.00  0.61           C  
ATOM    738  CG  LEU A  48      13.790  15.347   3.945  1.00  0.61           C  
ATOM    739  CD1 LEU A  48      14.166  15.838   2.593  1.00  0.61           C  
ATOM    740  CD2 LEU A  48      14.144  13.901   4.083  1.00  0.61           C  
ATOM    741  H   LEU A  48      15.856  17.834   6.340  1.00  0.61           H  
ATOM    742  HA  LEU A  48      14.302  18.082   3.960  1.00  0.61           H  
ATOM    743 1HB  LEU A  48      15.608  16.075   4.744  1.00  0.61           H  
ATOM    744 2HB  LEU A  48      14.375  15.787   5.953  1.00  0.61           H  
ATOM    745  HG  LEU A  48      12.727  15.488   4.076  1.00  0.61           H  
ATOM    746 1HD1 LEU A  48      13.632  15.277   1.854  1.00  0.61           H  
ATOM    747 2HD1 LEU A  48      13.930  16.876   2.519  1.00  0.61           H  
ATOM    748 3HD1 LEU A  48      15.239  15.709   2.444  1.00  0.61           H  
ATOM    749 1HD2 LEU A  48      13.619  13.329   3.354  1.00  0.61           H  
ATOM    750 2HD2 LEU A  48      15.202  13.794   3.924  1.00  0.61           H  
ATOM    751 3HD2 LEU A  48      13.881  13.556   5.071  1.00  0.61           H  
ATOM    752  N   LYS A  49      12.633  17.928   6.842  1.00  0.62           N  
ATOM    753  CA  LYS A  49      11.318  18.127   7.462  1.00  0.62           C  
ATOM    754  C   LYS A  49      10.825  19.552   7.305  1.00  0.62           C  
ATOM    755  O   LYS A  49       9.651  19.782   7.027  1.00  0.62           O  
ATOM    756  CB  LYS A  49      11.363  17.748   8.950  1.00  0.62           C  
ATOM    757  CG  LYS A  49       9.994  17.762   9.682  1.00  0.62           C  
ATOM    758  CD  LYS A  49       9.042  16.648   9.163  1.00  0.62           C  
ATOM    759  CE  LYS A  49       7.795  16.508  10.038  1.00  0.62           C  
ATOM    760  NZ  LYS A  49       6.809  15.515   9.486  1.00  0.62           N  
ATOM    761  H   LYS A  49      13.427  17.712   7.449  1.00  0.62           H  
ATOM    762  HA  LYS A  49      10.591  17.498   6.958  1.00  0.62           H  
ATOM    763 1HB  LYS A  49      11.802  16.755   9.068  1.00  0.62           H  
ATOM    764 2HB  LYS A  49      12.028  18.444   9.470  1.00  0.62           H  
ATOM    765 1HG  LYS A  49      10.152  17.615  10.745  1.00  0.62           H  
ATOM    766 2HG  LYS A  49       9.520  18.731   9.533  1.00  0.62           H  
ATOM    767 1HD  LYS A  49       8.744  16.847   8.129  1.00  0.62           H  
ATOM    768 2HD  LYS A  49       9.556  15.688   9.198  1.00  0.62           H  
ATOM    769 1HE  LYS A  49       8.110  16.167  11.026  1.00  0.62           H  
ATOM    770 2HE  LYS A  49       7.306  17.475  10.134  1.00  0.62           H  
ATOM    771 1HZ  LYS A  49       6.022  15.442  10.107  1.00  0.62           H  
ATOM    772 2HZ  LYS A  49       6.490  15.827   8.576  1.00  0.62           H  
ATOM    773 3HZ  LYS A  49       7.231  14.563   9.390  1.00  0.62           H  
ATOM    774  N   ARG A  50      11.711  20.530   7.466  1.00  0.63           N  
ATOM    775  CA  ARG A  50      11.288  21.912   7.302  1.00  0.63           C  
ATOM    776  C   ARG A  50      10.821  22.181   5.874  1.00  0.63           C  
ATOM    777  O   ARG A  50       9.858  22.918   5.656  1.00  0.63           O  
ATOM    778  CB  ARG A  50      12.409  22.877   7.660  1.00  0.63           C  
ATOM    779  CG  ARG A  50      12.724  22.986   9.156  1.00  0.63           C  
ATOM    780  CD  ARG A  50      13.803  23.985   9.422  1.00  0.63           C  
ATOM    781  NE  ARG A  50      14.160  24.062  10.840  1.00  0.63           N  
ATOM    782  CZ  ARG A  50      13.506  24.760  11.773  1.00  0.63           C  
ATOM    783  NH1 ARG A  50      12.426  25.459  11.482  1.00  0.63           N  
ATOM    784  NH2 ARG A  50      13.986  24.723  12.992  1.00  0.63           N  
ATOM    785  H   ARG A  50      12.676  20.317   7.718  1.00  0.63           H  
ATOM    786  HA  ARG A  50      10.453  22.094   7.977  1.00  0.63           H  
ATOM    787 1HB  ARG A  50      13.326  22.554   7.158  1.00  0.63           H  
ATOM    788 2HB  ARG A  50      12.165  23.871   7.291  1.00  0.63           H  
ATOM    789 1HG  ARG A  50      11.830  23.299   9.691  1.00  0.63           H  
ATOM    790 2HG  ARG A  50      13.050  22.020   9.534  1.00  0.63           H  
ATOM    791 1HD  ARG A  50      14.697  23.695   8.866  1.00  0.63           H  
ATOM    792 2HD  ARG A  50      13.478  24.971   9.098  1.00  0.63           H  
ATOM    793  HE  ARG A  50      14.993  23.561  11.175  1.00  0.63           H  
ATOM    794 1HH1 ARG A  50      12.074  25.474  10.535  1.00  0.63           H  
ATOM    795 2HH1 ARG A  50      11.951  25.979  12.205  1.00  0.63           H  
ATOM    796 1HH2 ARG A  50      14.840  24.165  13.151  1.00  0.63           H  
ATOM    797 2HH2 ARG A  50      13.541  25.229  13.740  1.00  0.63           H  
ATOM    798  N   ARG A  51      11.498  21.575   4.896  1.00  0.64           N  
ATOM    799  CA  ARG A  51      11.142  21.765   3.497  1.00  0.64           C  
ATOM    800  C   ARG A  51       9.932  20.958   3.044  1.00  0.64           C  
ATOM    801  O   ARG A  51       9.142  21.439   2.223  1.00  0.64           O  
ATOM    802  CB  ARG A  51      12.327  21.432   2.631  1.00  0.64           C  
ATOM    803  CG  ARG A  51      13.434  22.440   2.750  1.00  0.64           C  
ATOM    804  CD  ARG A  51      14.571  22.086   1.937  1.00  0.64           C  
ATOM    805  NE  ARG A  51      15.666  23.031   2.096  1.00  0.64           N  
ATOM    806  CZ  ARG A  51      15.801  24.177   1.402  1.00  0.64           C  
ATOM    807  NH1 ARG A  51      14.903  24.514   0.504  1.00  0.64           N  
ATOM    808  NH2 ARG A  51      16.842  24.962   1.621  1.00  0.64           N  
ATOM    809  H   ARG A  51      12.307  20.991   5.118  1.00  0.64           H  
ATOM    810  HA  ARG A  51      10.912  22.819   3.356  1.00  0.64           H  
ATOM    811 1HB  ARG A  51      12.726  20.456   2.922  1.00  0.64           H  
ATOM    812 2HB  ARG A  51      12.020  21.369   1.590  1.00  0.64           H  
ATOM    813 1HG  ARG A  51      13.070  23.416   2.433  1.00  0.64           H  
ATOM    814 2HG  ARG A  51      13.759  22.492   3.790  1.00  0.64           H  
ATOM    815 1HD  ARG A  51      14.925  21.096   2.231  1.00  0.64           H  
ATOM    816 2HD  ARG A  51      14.270  22.076   0.894  1.00  0.64           H  
ATOM    817  HE  ARG A  51      16.378  22.810   2.777  1.00  0.64           H  
ATOM    818 1HH1 ARG A  51      14.107  23.915   0.334  1.00  0.64           H  
ATOM    819 2HH1 ARG A  51      15.008  25.373  -0.016  1.00  0.64           H  
ATOM    820 1HH2 ARG A  51      17.539  24.704   2.306  1.00  0.64           H  
ATOM    821 2HH2 ARG A  51      16.944  25.821   1.099  1.00  0.64           H  
ATOM    822  N   PHE A  52       9.754  19.751   3.587  1.00  0.65           N  
ATOM    823  CA  PHE A  52       8.647  18.914   3.159  1.00  0.65           C  
ATOM    824  C   PHE A  52       7.836  18.426   4.370  1.00  0.65           C  
ATOM    825  O   PHE A  52       7.761  17.220   4.607  1.00  0.65           O  
ATOM    826  CB  PHE A  52       9.219  17.707   2.421  1.00  0.65           C  
ATOM    827  CG  PHE A  52      10.149  18.117   1.329  1.00  0.65           C  
ATOM    828  CD1 PHE A  52      11.488  17.890   1.497  1.00  0.65           C  
ATOM    829  CD2 PHE A  52       9.732  18.762   0.194  1.00  0.65           C  
ATOM    830  CE1 PHE A  52      12.412  18.286   0.563  1.00  0.65           C  
ATOM    831  CE2 PHE A  52      10.655  19.168  -0.741  1.00  0.65           C  
ATOM    832  CZ  PHE A  52      12.004  18.921  -0.543  1.00  0.65           C  
ATOM    833  H   PHE A  52      10.427  19.381   4.258  1.00  0.65           H  
ATOM    834  HA  PHE A  52       8.011  19.471   2.477  1.00  0.65           H  
ATOM    835 1HB  PHE A  52       9.768  17.074   3.124  1.00  0.65           H  
ATOM    836 2HB  PHE A  52       8.419  17.120   1.990  1.00  0.65           H  
ATOM    837  HD1 PHE A  52      11.799  17.393   2.405  1.00  0.65           H  
ATOM    838  HD2 PHE A  52       8.670  18.966   0.049  1.00  0.65           H  
ATOM    839  HE1 PHE A  52      13.472  18.101   0.711  1.00  0.65           H  
ATOM    840  HE2 PHE A  52      10.324  19.690  -1.638  1.00  0.65           H  
ATOM    841  HZ  PHE A  52      12.742  19.236  -1.272  1.00  0.65           H  
ATOM    842  N   PRO A  53       7.149  19.322   5.112  1.00  0.66           N  
ATOM    843  CA  PRO A  53       6.438  19.041   6.351  1.00  0.66           C  
ATOM    844  C   PRO A  53       5.248  18.112   6.156  1.00  0.66           C  
ATOM    845  O   PRO A  53       4.774  17.487   7.108  1.00  0.66           O  
ATOM    846  CB  PRO A  53       5.975  20.433   6.797  1.00  0.66           C  
ATOM    847  CG  PRO A  53       5.912  21.243   5.525  1.00  0.66           C  
ATOM    848  CD  PRO A  53       7.053  20.734   4.691  1.00  0.66           C  
ATOM    849  HA  PRO A  53       7.149  18.617   7.076  1.00  0.66           H  
ATOM    850 1HB  PRO A  53       5.000  20.357   7.301  1.00  0.66           H  
ATOM    851 2HB  PRO A  53       6.692  20.843   7.527  1.00  0.66           H  
ATOM    852 1HG  PRO A  53       4.930  21.105   5.036  1.00  0.66           H  
ATOM    853 2HG  PRO A  53       6.008  22.314   5.751  1.00  0.66           H  
ATOM    854 1HD  PRO A  53       6.808  20.849   3.634  1.00  0.66           H  
ATOM    855 2HD  PRO A  53       7.960  21.278   4.977  1.00  0.66           H  
ATOM    856  N   ASP A  54       4.784  18.008   4.911  1.00  0.66           N  
ATOM    857  CA  ASP A  54       3.630  17.197   4.562  1.00  0.66           C  
ATOM    858  C   ASP A  54       3.996  15.771   4.149  1.00  0.66           C  
ATOM    859  O   ASP A  54       3.117  14.983   3.795  1.00  0.66           O  
ATOM    860  CB  ASP A  54       2.861  17.870   3.429  1.00  0.66           C  
ATOM    861  CG  ASP A  54       2.242  19.199   3.851  1.00  0.66           C  
ATOM    862  OD1 ASP A  54       1.736  19.285   4.944  1.00  0.66           O  
ATOM    863  OD2 ASP A  54       2.303  20.124   3.079  1.00  0.66           O  
ATOM    864  H   ASP A  54       5.232  18.532   4.177  1.00  0.66           H  
ATOM    865  HA  ASP A  54       2.981  17.138   5.436  1.00  0.66           H  
ATOM    866 1HB  ASP A  54       3.537  18.047   2.593  1.00  0.66           H  
ATOM    867 2HB  ASP A  54       2.072  17.204   3.079  1.00  0.66           H  
ATOM    868  N   ARG A  55       5.285  15.434   4.180  1.00  0.65           N  
ATOM    869  CA  ARG A  55       5.713  14.089   3.806  1.00  0.65           C  
ATOM    870  C   ARG A  55       6.273  13.432   5.051  1.00  0.65           C  
ATOM    871  O   ARG A  55       6.746  14.118   5.957  1.00  0.65           O  
ATOM    872  CB  ARG A  55       6.776  14.124   2.719  1.00  0.65           C  
ATOM    873  CG  ARG A  55       6.378  14.912   1.469  1.00  0.65           C  
ATOM    874  CD  ARG A  55       5.275  14.278   0.689  1.00  0.65           C  
ATOM    875  NE  ARG A  55       4.910  15.110  -0.453  1.00  0.65           N  
ATOM    876  CZ  ARG A  55       3.968  14.818  -1.370  1.00  0.65           C  
ATOM    877  NH1 ARG A  55       3.284  13.703  -1.288  1.00  0.65           N  
ATOM    878  NH2 ARG A  55       3.738  15.662  -2.361  1.00  0.65           N  
ATOM    879  H   ARG A  55       5.994  16.110   4.468  1.00  0.65           H  
ATOM    880  HA  ARG A  55       4.859  13.511   3.453  1.00  0.65           H  
ATOM    881 1HB  ARG A  55       7.686  14.573   3.121  1.00  0.65           H  
ATOM    882 2HB  ARG A  55       7.020  13.103   2.413  1.00  0.65           H  
ATOM    883 1HG  ARG A  55       6.059  15.912   1.763  1.00  0.65           H  
ATOM    884 2HG  ARG A  55       7.247  14.988   0.815  1.00  0.65           H  
ATOM    885 1HD  ARG A  55       5.596  13.299   0.316  1.00  0.65           H  
ATOM    886 2HD  ARG A  55       4.396  14.156   1.324  1.00  0.65           H  
ATOM    887  HE  ARG A  55       5.406  15.978  -0.569  1.00  0.65           H  
ATOM    888 1HH1 ARG A  55       3.458  13.060  -0.524  1.00  0.65           H  
ATOM    889 2HH1 ARG A  55       2.587  13.485  -1.982  1.00  0.65           H  
ATOM    890 1HH2 ARG A  55       4.265  16.519  -2.427  1.00  0.65           H  
ATOM    891 2HH2 ARG A  55       3.047  15.440  -3.060  1.00  0.65           H  
ATOM    892  N   LYS A  56       6.218  12.113   5.134  1.00  0.64           N  
ATOM    893  CA  LYS A  56       6.790  11.506   6.329  1.00  0.64           C  
ATOM    894  C   LYS A  56       8.277  11.344   6.140  1.00  0.64           C  
ATOM    895  O   LYS A  56       8.717  11.040   5.030  1.00  0.64           O  
ATOM    896  CB  LYS A  56       6.132  10.172   6.644  1.00  0.64           C  
ATOM    897  CG  LYS A  56       4.640  10.258   6.913  1.00  0.64           C  
ATOM    898  CD  LYS A  56       4.390  11.067   8.183  1.00  0.64           C  
ATOM    899  CE  LYS A  56       2.926  11.105   8.583  1.00  0.64           C  
ATOM    900  NZ  LYS A  56       2.723  11.925   9.818  1.00  0.64           N  
ATOM    901  H   LYS A  56       5.842  11.544   4.371  1.00  0.64           H  
ATOM    902  HA  LYS A  56       6.631  12.172   7.178  1.00  0.64           H  
ATOM    903 1HB  LYS A  56       6.297   9.514   5.829  1.00  0.64           H  
ATOM    904 2HB  LYS A  56       6.609   9.730   7.521  1.00  0.64           H  
ATOM    905 1HG  LYS A  56       4.146  10.744   6.070  1.00  0.64           H  
ATOM    906 2HG  LYS A  56       4.230   9.255   7.030  1.00  0.64           H  
ATOM    907 1HD  LYS A  56       4.955  10.622   8.998  1.00  0.64           H  
ATOM    908 2HD  LYS A  56       4.751  12.090   8.041  1.00  0.64           H  
ATOM    909 1HE  LYS A  56       2.341  11.537   7.771  1.00  0.64           H  
ATOM    910 2HE  LYS A  56       2.577  10.091   8.771  1.00  0.64           H  
ATOM    911 1HZ  LYS A  56       1.747  11.938  10.067  1.00  0.64           H  
ATOM    912 2HZ  LYS A  56       3.263  11.527  10.580  1.00  0.64           H  
ATOM    913 3HZ  LYS A  56       3.041  12.869   9.649  1.00  0.64           H  
ATOM    914  N   ILE A  57       9.035  11.539   7.215  1.00  0.63           N  
ATOM    915  CA  ILE A  57      10.483  11.362   7.164  1.00  0.63           C  
ATOM    916  C   ILE A  57      11.026  10.242   8.012  1.00  0.63           C  
ATOM    917  O   ILE A  57      10.704  10.105   9.203  1.00  0.63           O  
ATOM    918  CB  ILE A  57      11.229  12.665   7.440  1.00  0.63           C  
ATOM    919  CG1 ILE A  57      10.902  13.609   6.320  1.00  0.63           C  
ATOM    920  CG2 ILE A  57      12.750  12.431   7.578  1.00  0.63           C  
ATOM    921  CD1 ILE A  57      11.369  14.906   6.558  1.00  0.63           C  
ATOM    922  H   ILE A  57       8.576  11.846   8.082  1.00  0.63           H  
ATOM    923  HA  ILE A  57      10.724  11.118   6.141  1.00  0.63           H  
ATOM    924  HB  ILE A  57      10.847  13.114   8.361  1.00  0.63           H  
ATOM    925 1HG1 ILE A  57      11.342  13.232   5.398  1.00  0.63           H  
ATOM    926 2HG1 ILE A  57       9.824  13.669   6.189  1.00  0.63           H  
ATOM    927 1HG2 ILE A  57      13.251  13.383   7.760  1.00  0.63           H  
ATOM    928 2HG2 ILE A  57      12.953  11.757   8.410  1.00  0.63           H  
ATOM    929 3HG2 ILE A  57      13.126  11.990   6.658  1.00  0.63           H  
ATOM    930 1HD1 ILE A  57      11.096  15.545   5.719  1.00  0.63           H  
ATOM    931 2HD1 ILE A  57      10.914  15.255   7.447  1.00  0.63           H  
ATOM    932 3HD1 ILE A  57      12.438  14.888   6.684  1.00  0.63           H  
ATOM    933  N   VAL A  58      11.878   9.451   7.369  1.00  0.63           N  
ATOM    934  CA  VAL A  58      12.489   8.317   8.014  1.00  0.63           C  
ATOM    935  C   VAL A  58      13.987   8.573   8.220  1.00  0.63           C  
ATOM    936  O   VAL A  58      14.696   8.974   7.299  1.00  0.63           O  
ATOM    937  CB  VAL A  58      12.322   7.060   7.150  1.00  0.63           C  
ATOM    938  CG1 VAL A  58      12.938   5.853   7.873  1.00  0.63           C  
ATOM    939  CG2 VAL A  58      10.905   6.864   6.768  1.00  0.63           C  
ATOM    940  H   VAL A  58      12.084   9.657   6.390  1.00  0.63           H  
ATOM    941  HA  VAL A  58      12.001   8.161   8.958  1.00  0.63           H  
ATOM    942  HB  VAL A  58      12.882   7.185   6.253  1.00  0.63           H  
ATOM    943 1HG1 VAL A  58      12.860   4.969   7.244  1.00  0.63           H  
ATOM    944 2HG1 VAL A  58      13.990   6.044   8.082  1.00  0.63           H  
ATOM    945 3HG1 VAL A  58      12.412   5.677   8.812  1.00  0.63           H  
ATOM    946 1HG2 VAL A  58      10.872   5.994   6.147  1.00  0.63           H  
ATOM    947 2HG2 VAL A  58      10.286   6.718   7.609  1.00  0.63           H  
ATOM    948 3HG2 VAL A  58      10.550   7.733   6.212  1.00  0.63           H  
ATOM    949  N   ALA A  59      14.474   8.383   9.437  1.00  0.64           N  
ATOM    950  CA  ALA A  59      15.907   8.559   9.682  1.00  0.64           C  
ATOM    951  C   ALA A  59      16.620   7.206   9.673  1.00  0.64           C  
ATOM    952  O   ALA A  59      16.510   6.430  10.631  1.00  0.64           O  
ATOM    953  CB  ALA A  59      16.141   9.269  10.988  1.00  0.64           C  
ATOM    954  H   ALA A  59      13.832   8.091  10.177  1.00  0.64           H  
ATOM    955  HA  ALA A  59      16.321   9.165   8.878  1.00  0.64           H  
ATOM    956 1HB  ALA A  59      17.208   9.413  11.147  1.00  0.64           H  
ATOM    957 2HB  ALA A  59      15.645  10.239  10.962  1.00  0.64           H  
ATOM    958 3HB  ALA A  59      15.731   8.673  11.800  1.00  0.64           H  
ATOM    959  N   ASP A  60      17.352   6.893   8.597  1.00  0.67           N  
ATOM    960  CA  ASP A  60      17.946   5.559   8.500  1.00  0.67           C  
ATOM    961  C   ASP A  60      19.280   5.466   9.244  1.00  0.67           C  
ATOM    962  O   ASP A  60      20.356   5.428   8.650  1.00  0.67           O  
ATOM    963  CB  ASP A  60      18.105   5.164   7.044  1.00  0.67           C  
ATOM    964  CG  ASP A  60      18.452   3.700   6.824  1.00  0.67           C  
ATOM    965  OD1 ASP A  60      18.382   2.917   7.748  1.00  0.67           O  
ATOM    966  OD2 ASP A  60      18.790   3.337   5.723  1.00  0.67           O  
ATOM    967  H   ASP A  60      17.481   7.550   7.817  1.00  0.67           H  
ATOM    968  HA  ASP A  60      17.261   4.859   8.951  1.00  0.67           H  
ATOM    969 1HB  ASP A  60      17.192   5.378   6.534  1.00  0.67           H  
ATOM    970 2HB  ASP A  60      18.877   5.784   6.584  1.00  0.67           H  
ATOM    971  N   LEU A  61      19.190   5.401  10.559  1.00  0.73           N  
ATOM    972  CA  LEU A  61      20.352   5.436  11.436  1.00  0.73           C  
ATOM    973  C   LEU A  61      21.295   4.240  11.261  1.00  0.73           C  
ATOM    974  O   LEU A  61      22.514   4.355  11.439  1.00  0.73           O  
ATOM    975  CB  LEU A  61      19.848   5.376  12.869  1.00  0.73           C  
ATOM    976  CG  LEU A  61      19.016   6.529  13.324  1.00  0.73           C  
ATOM    977  CD1 LEU A  61      18.482   6.176  14.675  1.00  0.73           C  
ATOM    978  CD2 LEU A  61      19.819   7.784  13.328  1.00  0.73           C  
ATOM    979  H   LEU A  61      18.248   5.412  10.953  1.00  0.73           H  
ATOM    980  HA  LEU A  61      20.901   6.359  11.250  1.00  0.73           H  
ATOM    981 1HB  LEU A  61      19.281   4.475  13.006  1.00  0.73           H  
ATOM    982 2HB  LEU A  61      20.715   5.326  13.530  1.00  0.73           H  
ATOM    983  HG  LEU A  61      18.169   6.669  12.651  1.00  0.73           H  
ATOM    984 1HD1 LEU A  61      17.873   6.993  15.054  1.00  0.73           H  
ATOM    985 2HD1 LEU A  61      17.893   5.264  14.593  1.00  0.73           H  
ATOM    986 3HD1 LEU A  61      19.278   5.994  15.331  1.00  0.73           H  
ATOM    987 1HD2 LEU A  61      19.180   8.591  13.657  1.00  0.73           H  
ATOM    988 2HD2 LEU A  61      20.675   7.686  14.004  1.00  0.73           H  
ATOM    989 3HD2 LEU A  61      20.177   7.986  12.326  1.00  0.73           H  
ATOM    990  N   LYS A  62      20.697   3.066  11.054  1.00  0.80           N  
ATOM    991  CA  LYS A  62      21.400   1.781  10.932  1.00  0.80           C  
ATOM    992  C   LYS A  62      22.472   1.579  11.976  1.00  0.80           C  
ATOM    993  O   LYS A  62      23.575   1.135  11.652  1.00  0.80           O  
ATOM    994  CB  LYS A  62      22.030   1.526   9.578  1.00  0.80           C  
ATOM    995  CG  LYS A  62      21.070   1.478   8.457  1.00  0.80           C  
ATOM    996  CD  LYS A  62      21.697   0.846   7.232  1.00  0.80           C  
ATOM    997  CE  LYS A  62      20.793   1.000   6.029  1.00  0.80           C  
ATOM    998  NZ  LYS A  62      19.368   0.667   6.349  1.00  0.80           N  
ATOM    999  H   LYS A  62      19.692   3.079  10.926  1.00  0.80           H  
ATOM   1000  HA  LYS A  62      20.655   1.002  11.079  1.00  0.80           H  
ATOM   1001 1HB  LYS A  62      22.731   2.330   9.358  1.00  0.80           H  
ATOM   1002 2HB  LYS A  62      22.595   0.600   9.595  1.00  0.80           H  
ATOM   1003 1HG  LYS A  62      20.176   0.917   8.741  1.00  0.80           H  
ATOM   1004 2HG  LYS A  62      20.767   2.490   8.213  1.00  0.80           H  
ATOM   1005 1HD  LYS A  62      22.647   1.337   7.023  1.00  0.80           H  
ATOM   1006 2HD  LYS A  62      21.874  -0.213   7.414  1.00  0.80           H  
ATOM   1007 1HE  LYS A  62      20.852   2.023   5.673  1.00  0.80           H  
ATOM   1008 2HE  LYS A  62      21.135   0.333   5.241  1.00  0.80           H  
ATOM   1009 1HZ  LYS A  62      18.808   0.799   5.528  1.00  0.80           H  
ATOM   1010 2HZ  LYS A  62      19.238  -0.287   6.686  1.00  0.80           H  
ATOM   1011 3HZ  LYS A  62      19.030   1.320   7.078  1.00  0.80           H  
ATOM   1012  N   THR A  63      22.164   1.889  13.215  1.00  0.89           N  
ATOM   1013  CA  THR A  63      23.146   1.748  14.256  1.00  0.89           C  
ATOM   1014  C   THR A  63      22.627   0.773  15.307  1.00  0.89           C  
ATOM   1015  O   THR A  63      21.488   0.892  15.763  1.00  0.89           O  
ATOM   1016  CB  THR A  63      23.460   3.139  14.839  1.00  0.89           C  
ATOM   1017  OG1 THR A  63      23.963   4.015  13.781  1.00  0.89           O  
ATOM   1018  CG2 THR A  63      24.517   3.013  15.896  1.00  0.89           C  
ATOM   1019  H   THR A  63      21.247   2.251  13.423  1.00  0.89           H  
ATOM   1020  HA  THR A  63      24.062   1.336  13.834  1.00  0.89           H  
ATOM   1021  HB  THR A  63      22.553   3.567  15.269  1.00  0.89           H  
ATOM   1022  HG1 THR A  63      23.356   4.041  12.990  1.00  0.89           H  
ATOM   1023 1HG2 THR A  63      24.735   3.996  16.322  1.00  0.89           H  
ATOM   1024 2HG2 THR A  63      24.159   2.365  16.649  1.00  0.89           H  
ATOM   1025 3HG2 THR A  63      25.419   2.594  15.463  1.00  0.89           H  
ATOM   1026  N   MET A  64      23.446  -0.228  15.652  1.00  0.97           N  
ATOM   1027  CA  MET A  64      23.052  -1.236  16.640  1.00  0.97           C  
ATOM   1028  C   MET A  64      23.286  -0.838  18.105  1.00  0.97           C  
ATOM   1029  O   MET A  64      22.640  -1.357  19.015  1.00  0.97           O  
ATOM   1030  CB  MET A  64      23.736  -2.558  16.317  1.00  0.97           C  
ATOM   1031  CG  MET A  64      25.220  -2.608  16.507  1.00  0.97           C  
ATOM   1032  SD  MET A  64      25.890  -4.189  15.955  1.00  0.97           S  
ATOM   1033  CE  MET A  64      25.204  -5.301  17.180  1.00  0.97           C  
ATOM   1034  H   MET A  64      24.359  -0.279  15.223  1.00  0.97           H  
ATOM   1035  HA  MET A  64      21.983  -1.385  16.525  1.00  0.97           H  
ATOM   1036 1HB  MET A  64      23.328  -3.321  16.950  1.00  0.97           H  
ATOM   1037 2HB  MET A  64      23.516  -2.846  15.298  1.00  0.97           H  
ATOM   1038 1HG  MET A  64      25.695  -1.807  15.942  1.00  0.97           H  
ATOM   1039 2HG  MET A  64      25.465  -2.479  17.562  1.00  0.97           H  
ATOM   1040 1HE  MET A  64      25.527  -6.321  16.969  1.00  0.97           H  
ATOM   1041 2HE  MET A  64      25.544  -5.007  18.172  1.00  0.97           H  
ATOM   1042 3HE  MET A  64      24.127  -5.260  17.143  1.00  0.97           H  
ATOM   1043  N   ASP A  65      24.243   0.050  18.341  1.00  1.00           N  
ATOM   1044  CA  ASP A  65      24.533   0.541  19.689  1.00  1.00           C  
ATOM   1045  C   ASP A  65      23.944   1.930  19.829  1.00  1.00           C  
ATOM   1046  O   ASP A  65      23.503   2.505  18.847  1.00  1.00           O  
ATOM   1047  CB  ASP A  65      26.045   0.547  19.966  1.00  1.00           C  
ATOM   1048  CG  ASP A  65      26.422   0.658  21.486  1.00  1.00           C  
ATOM   1049  OD1 ASP A  65      25.531   0.821  22.308  1.00  1.00           O  
ATOM   1050  OD2 ASP A  65      27.588   0.578  21.788  1.00  1.00           O  
ATOM   1051  H   ASP A  65      24.758   0.424  17.560  1.00  1.00           H  
ATOM   1052  HA  ASP A  65      24.052  -0.111  20.418  1.00  1.00           H  
ATOM   1053 1HB  ASP A  65      26.483  -0.369  19.571  1.00  1.00           H  
ATOM   1054 2HB  ASP A  65      26.503   1.378  19.433  1.00  1.00           H  
ATOM   1055  N   THR A  66      23.862   2.460  21.045  1.00  0.98           N  
ATOM   1056  CA  THR A  66      23.435   3.860  21.283  1.00  0.98           C  
ATOM   1057  C   THR A  66      21.984   4.199  20.890  1.00  0.98           C  
ATOM   1058  O   THR A  66      21.548   5.338  21.076  1.00  0.98           O  
ATOM   1059  CB  THR A  66      24.371   4.898  20.609  1.00  0.98           C  
ATOM   1060  OG1 THR A  66      24.105   4.989  19.211  1.00  0.98           O  
ATOM   1061  CG2 THR A  66      25.838   4.537  20.823  1.00  0.98           C  
ATOM   1062  H   THR A  66      24.220   1.890  21.814  1.00  0.98           H  
ATOM   1063  HA  THR A  66      23.515   4.034  22.357  1.00  0.98           H  
ATOM   1064  HB  THR A  66      24.191   5.876  21.058  1.00  0.98           H  
ATOM   1065  HG1 THR A  66      23.857   4.129  18.867  1.00  0.98           H  
ATOM   1066 1HG2 THR A  66      26.465   5.297  20.360  1.00  0.98           H  
ATOM   1067 2HG2 THR A  66      26.048   4.493  21.891  1.00  0.98           H  
ATOM   1068 3HG2 THR A  66      26.065   3.583  20.381  1.00  0.98           H  
ATOM   1069  N   GLY A  67      21.255   3.239  20.320  1.00  0.91           N  
ATOM   1070  CA  GLY A  67      19.974   3.464  19.653  1.00  0.91           C  
ATOM   1071  C   GLY A  67      18.995   4.362  20.392  1.00  0.91           C  
ATOM   1072  O   GLY A  67      18.323   5.167  19.761  1.00  0.91           O  
ATOM   1073  H   GLY A  67      21.669   2.319  20.258  1.00  0.91           H  
ATOM   1074 1HA  GLY A  67      20.170   3.884  18.666  1.00  0.91           H  
ATOM   1075 2HA  GLY A  67      19.502   2.499  19.475  1.00  0.91           H  
ATOM   1076  N   ALA A  68      18.923   4.291  21.710  1.00  0.82           N  
ATOM   1077  CA  ALA A  68      17.990   5.152  22.430  1.00  0.82           C  
ATOM   1078  C   ALA A  68      18.268   6.631  22.186  1.00  0.82           C  
ATOM   1079  O   ALA A  68      17.346   7.442  22.089  1.00  0.82           O  
ATOM   1080  CB  ALA A  68      18.098   4.885  23.909  1.00  0.82           C  
ATOM   1081  H   ALA A  68      19.505   3.633  22.207  1.00  0.82           H  
ATOM   1082  HA  ALA A  68      16.983   4.930  22.084  1.00  0.82           H  
ATOM   1083 1HB  ALA A  68      17.398   5.495  24.458  1.00  0.82           H  
ATOM   1084 2HB  ALA A  68      17.887   3.845  24.081  1.00  0.82           H  
ATOM   1085 3HB  ALA A  68      19.109   5.113  24.242  1.00  0.82           H  
ATOM   1086  N   LEU A  69      19.547   6.979  22.080  1.00  0.73           N  
ATOM   1087  CA  LEU A  69      19.956   8.363  21.943  1.00  0.73           C  
ATOM   1088  C   LEU A  69      19.828   8.766  20.501  1.00  0.73           C  
ATOM   1089  O   LEU A  69      19.432   9.886  20.173  1.00  0.73           O  
ATOM   1090  CB  LEU A  69      21.407   8.509  22.399  1.00  0.73           C  
ATOM   1091  CG  LEU A  69      21.651   8.179  23.861  1.00  0.73           C  
ATOM   1092  CD1 LEU A  69      23.142   8.236  24.141  1.00  0.73           C  
ATOM   1093  CD2 LEU A  69      20.871   9.154  24.732  1.00  0.73           C  
ATOM   1094  H   LEU A  69      20.261   6.257  22.068  1.00  0.73           H  
ATOM   1095  HA  LEU A  69      19.309   8.993  22.553  1.00  0.73           H  
ATOM   1096 1HB  LEU A  69      22.027   7.843  21.795  1.00  0.73           H  
ATOM   1097 2HB  LEU A  69      21.729   9.533  22.221  1.00  0.73           H  
ATOM   1098  HG  LEU A  69      21.310   7.162  24.066  1.00  0.73           H  
ATOM   1099 1HD1 LEU A  69      23.326   7.987  25.185  1.00  0.73           H  
ATOM   1100 2HD1 LEU A  69      23.657   7.519  23.499  1.00  0.73           H  
ATOM   1101 3HD1 LEU A  69      23.512   9.240  23.936  1.00  0.73           H  
ATOM   1102 1HD2 LEU A  69      21.035   8.917  25.783  1.00  0.73           H  
ATOM   1103 2HD2 LEU A  69      21.207  10.172  24.533  1.00  0.73           H  
ATOM   1104 3HD2 LEU A  69      19.803   9.076  24.505  1.00  0.73           H  
ATOM   1105  N   GLU A  70      20.123   7.829  19.619  1.00  0.65           N  
ATOM   1106  CA  GLU A  70      20.026   8.136  18.208  1.00  0.65           C  
ATOM   1107  C   GLU A  70      18.550   8.358  17.832  1.00  0.65           C  
ATOM   1108  O   GLU A  70      18.242   9.240  17.027  1.00  0.65           O  
ATOM   1109  CB  GLU A  70      20.705   7.059  17.389  1.00  0.65           C  
ATOM   1110  CG  GLU A  70      22.213   6.994  17.547  1.00  0.65           C  
ATOM   1111  CD  GLU A  70      22.966   8.236  17.044  1.00  0.65           C  
ATOM   1112  OE1 GLU A  70      22.735   8.654  15.932  1.00  0.65           O  
ATOM   1113  OE2 GLU A  70      23.780   8.749  17.777  1.00  0.65           O  
ATOM   1114  H   GLU A  70      20.441   6.916  19.951  1.00  0.65           H  
ATOM   1115  HA  GLU A  70      20.555   9.061  18.019  1.00  0.65           H  
ATOM   1116 1HB  GLU A  70      20.265   6.084  17.589  1.00  0.65           H  
ATOM   1117 2HB  GLU A  70      20.565   7.304  16.363  1.00  0.65           H  
ATOM   1118 1HG  GLU A  70      22.427   6.866  18.610  1.00  0.65           H  
ATOM   1119 2HG  GLU A  70      22.584   6.110  17.025  1.00  0.65           H  
ATOM   1120  N   VAL A  71      17.635   7.596  18.460  1.00  0.60           N  
ATOM   1121  CA  VAL A  71      16.200   7.789  18.248  1.00  0.60           C  
ATOM   1122  C   VAL A  71      15.765   9.126  18.807  1.00  0.60           C  
ATOM   1123  O   VAL A  71      15.054   9.875  18.135  1.00  0.60           O  
ATOM   1124  CB  VAL A  71      15.338   6.702  18.926  1.00  0.60           C  
ATOM   1125  CG1 VAL A  71      13.860   7.092  18.844  1.00  0.60           C  
ATOM   1126  CG2 VAL A  71      15.478   5.383  18.239  1.00  0.60           C  
ATOM   1127  H   VAL A  71      17.947   6.855  19.085  1.00  0.60           H  
ATOM   1128  HA  VAL A  71      16.005   7.782  17.181  1.00  0.60           H  
ATOM   1129  HB  VAL A  71      15.633   6.619  19.979  1.00  0.60           H  
ATOM   1130 1HG1 VAL A  71      13.270   6.325  19.340  1.00  0.60           H  
ATOM   1131 2HG1 VAL A  71      13.705   8.046  19.337  1.00  0.60           H  
ATOM   1132 3HG1 VAL A  71      13.557   7.171  17.802  1.00  0.60           H  
ATOM   1133 1HG2 VAL A  71      14.842   4.693  18.758  1.00  0.60           H  
ATOM   1134 2HG2 VAL A  71      15.159   5.460  17.221  1.00  0.60           H  
ATOM   1135 3HG2 VAL A  71      16.499   5.040  18.263  1.00  0.60           H  
ATOM   1136  N   GLU A  72      16.200   9.453  20.033  1.00  0.58           N  
ATOM   1137  CA  GLU A  72      15.837  10.737  20.616  1.00  0.58           C  
ATOM   1138  C   GLU A  72      16.258  11.878  19.712  1.00  0.58           C  
ATOM   1139  O   GLU A  72      15.463  12.766  19.399  1.00  0.58           O  
ATOM   1140  CB  GLU A  72      16.497  10.923  21.992  1.00  0.58           C  
ATOM   1141  CG  GLU A  72      16.204  12.272  22.639  1.00  0.58           C  
ATOM   1142  CD  GLU A  72      16.779  12.435  24.042  1.00  0.58           C  
ATOM   1143  OE1 GLU A  72      17.351  11.511  24.567  1.00  0.58           O  
ATOM   1144  OE2 GLU A  72      16.641  13.516  24.578  1.00  0.58           O  
ATOM   1145  H   GLU A  72      16.767   8.800  20.578  1.00  0.58           H  
ATOM   1146  HA  GLU A  72      14.753  10.770  20.734  1.00  0.58           H  
ATOM   1147 1HB  GLU A  72      16.163  10.142  22.671  1.00  0.58           H  
ATOM   1148 2HB  GLU A  72      17.577  10.825  21.892  1.00  0.58           H  
ATOM   1149 1HG  GLU A  72      16.641  13.040  22.002  1.00  0.58           H  
ATOM   1150 2HG  GLU A  72      15.141  12.437  22.654  1.00  0.58           H  
ATOM   1151  N   MET A  73      17.499  11.848  19.245  1.00  0.56           N  
ATOM   1152  CA  MET A  73      17.966  12.921  18.394  1.00  0.56           C  
ATOM   1153  C   MET A  73      17.243  12.951  17.055  1.00  0.56           C  
ATOM   1154  O   MET A  73      16.843  14.024  16.590  1.00  0.56           O  
ATOM   1155  CB  MET A  73      19.458  12.776  18.192  1.00  0.56           C  
ATOM   1156  CG  MET A  73      20.292  13.086  19.403  1.00  0.56           C  
ATOM   1157  SD  MET A  73      22.035  13.107  19.021  1.00  0.56           S  
ATOM   1158  CE  MET A  73      22.295  11.359  18.792  1.00  0.56           C  
ATOM   1159  H   MET A  73      18.131  11.092  19.511  1.00  0.56           H  
ATOM   1160  HA  MET A  73      17.771  13.863  18.901  1.00  0.56           H  
ATOM   1161 1HB  MET A  73      19.666  11.739  17.941  1.00  0.56           H  
ATOM   1162 2HB  MET A  73      19.783  13.399  17.372  1.00  0.56           H  
ATOM   1163 1HG  MET A  73      20.010  14.056  19.809  1.00  0.56           H  
ATOM   1164 2HG  MET A  73      20.113  12.330  20.169  1.00  0.56           H  
ATOM   1165 1HE  MET A  73      23.339  11.169  18.546  1.00  0.56           H  
ATOM   1166 2HE  MET A  73      22.033  10.822  19.703  1.00  0.56           H  
ATOM   1167 3HE  MET A  73      21.672  11.010  17.980  1.00  0.56           H  
ATOM   1168  N   ALA A  74      17.013  11.787  16.452  1.00  0.56           N  
ATOM   1169  CA  ALA A  74      16.323  11.757  15.177  1.00  0.56           C  
ATOM   1170  C   ALA A  74      14.924  12.347  15.319  1.00  0.56           C  
ATOM   1171  O   ALA A  74      14.465  13.102  14.452  1.00  0.56           O  
ATOM   1172  CB  ALA A  74      16.256  10.332  14.680  1.00  0.56           C  
ATOM   1173  H   ALA A  74      17.347  10.911  16.852  1.00  0.56           H  
ATOM   1174  HA  ALA A  74      16.877  12.367  14.467  1.00  0.56           H  
ATOM   1175 1HB  ALA A  74      15.751  10.307  13.723  1.00  0.56           H  
ATOM   1176 2HB  ALA A  74      17.264   9.935  14.574  1.00  0.56           H  
ATOM   1177 3HB  ALA A  74      15.710   9.732  15.401  1.00  0.56           H  
ATOM   1178  N   ALA A  75      14.261  12.017  16.434  1.00  0.56           N  
ATOM   1179  CA  ALA A  75      12.927  12.512  16.728  1.00  0.56           C  
ATOM   1180  C   ALA A  75      12.921  14.018  16.966  1.00  0.56           C  
ATOM   1181  O   ALA A  75      12.065  14.739  16.448  1.00  0.56           O  
ATOM   1182  CB  ALA A  75      12.390  11.804  17.949  1.00  0.56           C  
ATOM   1183  H   ALA A  75      14.694  11.379  17.103  1.00  0.56           H  
ATOM   1184  HA  ALA A  75      12.290  12.298  15.870  1.00  0.56           H  
ATOM   1185 1HB  ALA A  75      11.381  12.152  18.144  1.00  0.56           H  
ATOM   1186 2HB  ALA A  75      12.378  10.732  17.769  1.00  0.56           H  
ATOM   1187 3HB  ALA A  75      13.025  12.016  18.808  1.00  0.56           H  
ATOM   1188  N   ARG A  76      13.908  14.515  17.726  1.00  0.56           N  
ATOM   1189  CA  ARG A  76      14.005  15.943  18.032  1.00  0.56           C  
ATOM   1190  C   ARG A  76      14.220  16.783  16.788  1.00  0.56           C  
ATOM   1191  O   ARG A  76      13.788  17.934  16.722  1.00  0.56           O  
ATOM   1192  CB  ARG A  76      15.099  16.239  19.047  1.00  0.56           C  
ATOM   1193  CG  ARG A  76      14.782  15.818  20.502  1.00  0.56           C  
ATOM   1194  CD  ARG A  76      15.878  16.217  21.426  1.00  0.56           C  
ATOM   1195  NE  ARG A  76      15.642  15.796  22.805  1.00  0.56           N  
ATOM   1196  CZ  ARG A  76      14.865  16.430  23.689  1.00  0.56           C  
ATOM   1197  NH1 ARG A  76      14.195  17.519  23.365  1.00  0.56           N  
ATOM   1198  NH2 ARG A  76      14.796  15.926  24.895  1.00  0.56           N  
ATOM   1199  H   ARG A  76      14.593  13.881  18.138  1.00  0.56           H  
ATOM   1200  HA  ARG A  76      13.062  16.249  18.483  1.00  0.56           H  
ATOM   1201 1HB  ARG A  76      16.005  15.710  18.747  1.00  0.56           H  
ATOM   1202 2HB  ARG A  76      15.326  17.303  19.041  1.00  0.56           H  
ATOM   1203 1HG  ARG A  76      13.868  16.312  20.829  1.00  0.56           H  
ATOM   1204 2HG  ARG A  76      14.647  14.743  20.569  1.00  0.56           H  
ATOM   1205 1HD  ARG A  76      16.806  15.753  21.089  1.00  0.56           H  
ATOM   1206 2HD  ARG A  76      15.988  17.297  21.414  1.00  0.56           H  
ATOM   1207  HE  ARG A  76      16.121  14.958  23.165  1.00  0.56           H  
ATOM   1208 1HH1 ARG A  76      14.261  17.894  22.430  1.00  0.56           H  
ATOM   1209 2HH1 ARG A  76      13.616  17.976  24.054  1.00  0.56           H  
ATOM   1210 1HH2 ARG A  76      15.359  15.083  25.091  1.00  0.56           H  
ATOM   1211 2HH2 ARG A  76      14.228  16.355  25.605  1.00  0.56           H  
ATOM   1212  N   HIS A  77      14.840  16.187  15.778  1.00  0.56           N  
ATOM   1213  CA  HIS A  77      15.093  16.881  14.533  1.00  0.56           C  
ATOM   1214  C   HIS A  77      13.981  16.680  13.505  1.00  0.56           C  
ATOM   1215  O   HIS A  77      14.136  17.060  12.351  1.00  0.56           O  
ATOM   1216  CB  HIS A  77      16.438  16.462  13.961  1.00  0.56           C  
ATOM   1217  CG  HIS A  77      17.603  16.947  14.778  1.00  0.56           C  
ATOM   1218  ND1 HIS A  77      18.028  16.301  15.912  1.00  0.56           N  
ATOM   1219  CD2 HIS A  77      18.427  18.011  14.619  1.00  0.56           C  
ATOM   1220  CE1 HIS A  77      19.063  16.937  16.425  1.00  0.56           C  
ATOM   1221  NE2 HIS A  77      19.332  17.982  15.661  1.00  0.56           N  
ATOM   1222  H   HIS A  77      15.206  15.241  15.907  1.00  0.56           H  
ATOM   1223  HA  HIS A  77      15.151  17.951  14.731  1.00  0.56           H  
ATOM   1224 1HB  HIS A  77      16.484  15.367  13.920  1.00  0.56           H  
ATOM   1225 2HB  HIS A  77      16.544  16.835  12.943  1.00  0.56           H  
ATOM   1226  HD1 HIS A  77      17.610  15.466  16.297  1.00  0.56           H  
ATOM   1227  HD2 HIS A  77      18.476  18.805  13.868  1.00  0.56           H  
ATOM   1228  HE1 HIS A  77      19.542  16.567  17.332  1.00  0.56           H  
ATOM   1229  N   GLY A  78      12.837  16.143  13.930  1.00  0.56           N  
ATOM   1230  CA  GLY A  78      11.684  16.024  13.051  1.00  0.56           C  
ATOM   1231  C   GLY A  78      11.425  14.687  12.361  1.00  0.56           C  
ATOM   1232  O   GLY A  78      10.530  14.618  11.521  1.00  0.56           O  
ATOM   1233  H   GLY A  78      12.741  15.809  14.888  1.00  0.56           H  
ATOM   1234 1HA  GLY A  78      10.800  16.281  13.632  1.00  0.56           H  
ATOM   1235 2HA  GLY A  78      11.767  16.793  12.288  1.00  0.56           H  
ATOM   1236  N   ALA A  79      12.170  13.626  12.665  1.00  0.57           N  
ATOM   1237  CA  ALA A  79      11.851  12.354  12.015  1.00  0.57           C  
ATOM   1238  C   ALA A  79      10.485  11.876  12.482  1.00  0.57           C  
ATOM   1239  O   ALA A  79      10.116  12.092  13.636  1.00  0.57           O  
ATOM   1240  CB  ALA A  79      12.877  11.290  12.321  1.00  0.57           C  
ATOM   1241  H   ALA A  79      12.927  13.669  13.349  1.00  0.57           H  
ATOM   1242  HA  ALA A  79      11.814  12.517  10.937  1.00  0.57           H  
ATOM   1243 1HB  ALA A  79      12.602  10.363  11.808  1.00  0.57           H  
ATOM   1244 2HB  ALA A  79      13.852  11.613  11.982  1.00  0.57           H  
ATOM   1245 3HB  ALA A  79      12.908  11.115  13.393  1.00  0.57           H  
ATOM   1246  N   ASP A  80       9.741  11.220  11.595  1.00  0.58           N  
ATOM   1247  CA  ASP A  80       8.468  10.601  11.946  1.00  0.58           C  
ATOM   1248  C   ASP A  80       8.696   9.131  12.298  1.00  0.58           C  
ATOM   1249  O   ASP A  80       8.017   8.562  13.162  1.00  0.58           O  
ATOM   1250  CB  ASP A  80       7.495  10.714  10.771  1.00  0.58           C  
ATOM   1251  CG  ASP A  80       7.066  12.162  10.426  1.00  0.58           C  
ATOM   1252  OD1 ASP A  80       6.291  12.741  11.163  1.00  0.58           O  
ATOM   1253  OD2 ASP A  80       7.521  12.690   9.419  1.00  0.58           O  
ATOM   1254  H   ASP A  80      10.092  11.088  10.652  1.00  0.58           H  
ATOM   1255  HA  ASP A  80       8.051  11.109  12.816  1.00  0.58           H  
ATOM   1256 1HB  ASP A  80       7.962  10.271   9.887  1.00  0.58           H  
ATOM   1257 2HB  ASP A  80       6.605  10.126  10.988  1.00  0.58           H  
ATOM   1258  N   VAL A  81       9.644   8.528  11.584  1.00  0.59           N  
ATOM   1259  CA  VAL A  81       9.995   7.125  11.730  1.00  0.59           C  
ATOM   1260  C   VAL A  81      11.506   7.016  11.859  1.00  0.59           C  
ATOM   1261  O   VAL A  81      12.244   7.713  11.159  1.00  0.59           O  
ATOM   1262  CB  VAL A  81       9.528   6.296  10.516  1.00  0.59           C  
ATOM   1263  CG1 VAL A  81       9.890   4.792  10.681  1.00  0.59           C  
ATOM   1264  CG2 VAL A  81       8.041   6.478  10.291  1.00  0.59           C  
ATOM   1265  H   VAL A  81      10.132   9.074  10.875  1.00  0.59           H  
ATOM   1266  HA  VAL A  81       9.527   6.736  12.629  1.00  0.59           H  
ATOM   1267  HB  VAL A  81      10.050   6.646   9.675  1.00  0.59           H  
ATOM   1268 1HG1 VAL A  81       9.577   4.246   9.793  1.00  0.59           H  
ATOM   1269 2HG1 VAL A  81      10.965   4.673  10.806  1.00  0.59           H  
ATOM   1270 3HG1 VAL A  81       9.379   4.385  11.557  1.00  0.59           H  
ATOM   1271 1HG2 VAL A  81       7.745   5.921   9.422  1.00  0.59           H  
ATOM   1272 2HG2 VAL A  81       7.495   6.124  11.146  1.00  0.59           H  
ATOM   1273 3HG2 VAL A  81       7.819   7.528  10.130  1.00  0.59           H  
ATOM   1274  N   VAL A  82      11.968   6.200  12.774  1.00  0.61           N  
ATOM   1275  CA  VAL A  82      13.394   6.009  12.913  1.00  0.61           C  
ATOM   1276  C   VAL A  82      13.733   4.540  12.680  1.00  0.61           C  
ATOM   1277  O   VAL A  82      13.057   3.666  13.231  1.00  0.61           O  
ATOM   1278  CB  VAL A  82      13.843   6.454  14.302  1.00  0.61           C  
ATOM   1279  CG1 VAL A  82      15.272   6.243  14.405  1.00  0.61           C  
ATOM   1280  CG2 VAL A  82      13.467   7.939  14.542  1.00  0.61           C  
ATOM   1281  H   VAL A  82      11.309   5.690  13.362  1.00  0.61           H  
ATOM   1282  HA  VAL A  82      13.918   6.606  12.166  1.00  0.61           H  
ATOM   1283  HB  VAL A  82      13.371   5.854  15.050  1.00  0.61           H  
ATOM   1284 1HG1 VAL A  82      15.608   6.546  15.363  1.00  0.61           H  
ATOM   1285 2HG1 VAL A  82      15.506   5.192  14.257  1.00  0.61           H  
ATOM   1286 3HG1 VAL A  82      15.775   6.841  13.641  1.00  0.61           H  
ATOM   1287 1HG2 VAL A  82      13.800   8.246  15.534  1.00  0.61           H  
ATOM   1288 2HG2 VAL A  82      13.948   8.558  13.788  1.00  0.61           H  
ATOM   1289 3HG2 VAL A  82      12.386   8.064  14.474  1.00  0.61           H  
ATOM   1290  N   SER A  83      14.744   4.264  11.845  1.00  0.63           N  
ATOM   1291  CA  SER A  83      15.109   2.873  11.607  1.00  0.63           C  
ATOM   1292  C   SER A  83      16.338   2.511  12.428  1.00  0.63           C  
ATOM   1293  O   SER A  83      17.291   3.285  12.502  1.00  0.63           O  
ATOM   1294  CB  SER A  83      15.409   2.600  10.141  1.00  0.63           C  
ATOM   1295  OG  SER A  83      14.290   2.827   9.329  1.00  0.63           O  
ATOM   1296  H   SER A  83      15.275   5.019  11.410  1.00  0.63           H  
ATOM   1297  HA  SER A  83      14.286   2.252  11.912  1.00  0.63           H  
ATOM   1298 1HB  SER A  83      16.221   3.210   9.824  1.00  0.63           H  
ATOM   1299 2HB  SER A  83      15.728   1.562  10.033  1.00  0.63           H  
ATOM   1300  HG  SER A  83      14.603   2.742   8.418  1.00  0.63           H  
ATOM   1301  N   ILE A  84      16.308   1.327  13.021  1.00  0.65           N  
ATOM   1302  CA  ILE A  84      17.409   0.796  13.824  1.00  0.65           C  
ATOM   1303  C   ILE A  84      17.732  -0.604  13.285  1.00  0.65           C  
ATOM   1304  O   ILE A  84      17.018  -1.079  12.398  1.00  0.65           O  
ATOM   1305  CB  ILE A  84      17.029   0.801  15.320  1.00  0.65           C  
ATOM   1306  CG1 ILE A  84      15.888  -0.099  15.557  1.00  0.65           C  
ATOM   1307  CG2 ILE A  84      16.645   2.247  15.785  1.00  0.65           C  
ATOM   1308  CD1 ILE A  84      15.553  -0.253  17.004  1.00  0.65           C  
ATOM   1309  H   ILE A  84      15.449   0.779  12.918  1.00  0.65           H  
ATOM   1310  HA  ILE A  84      18.289   1.426  13.696  1.00  0.65           H  
ATOM   1311  HB  ILE A  84      17.874   0.441  15.907  1.00  0.65           H  
ATOM   1312 1HG1 ILE A  84      15.015   0.277  15.022  1.00  0.65           H  
ATOM   1313 2HG1 ILE A  84      16.145  -1.082  15.160  1.00  0.65           H  
ATOM   1314 1HG2 ILE A  84      16.389   2.234  16.841  1.00  0.65           H  
ATOM   1315 2HG2 ILE A  84      17.491   2.916  15.626  1.00  0.65           H  
ATOM   1316 3HG2 ILE A  84      15.786   2.607  15.217  1.00  0.65           H  
ATOM   1317 1HD1 ILE A  84      14.721  -0.930  17.112  1.00  0.65           H  
ATOM   1318 2HD1 ILE A  84      16.418  -0.640  17.537  1.00  0.65           H  
ATOM   1319 3HD1 ILE A  84      15.281   0.712  17.404  1.00  0.65           H  
ATOM   1320  N   LEU A  85      18.814  -1.240  13.738  1.00  0.67           N  
ATOM   1321  CA  LEU A  85      19.136  -2.566  13.188  1.00  0.67           C  
ATOM   1322  C   LEU A  85      18.602  -3.763  13.981  1.00  0.67           C  
ATOM   1323  O   LEU A  85      18.644  -3.793  15.209  1.00  0.67           O  
ATOM   1324  CB  LEU A  85      20.641  -2.737  13.042  1.00  0.67           C  
ATOM   1325  CG  LEU A  85      21.339  -1.789  12.169  1.00  0.67           C  
ATOM   1326  CD1 LEU A  85      22.812  -2.100  12.176  1.00  0.67           C  
ATOM   1327  CD2 LEU A  85      20.765  -1.898  10.801  1.00  0.67           C  
ATOM   1328  H   LEU A  85      19.390  -0.818  14.457  1.00  0.67           H  
ATOM   1329  HA  LEU A  85      18.705  -2.625  12.190  1.00  0.67           H  
ATOM   1330 1HB  LEU A  85      21.107  -2.712  14.026  1.00  0.67           H  
ATOM   1331 2HB  LEU A  85      20.797  -3.705  12.596  1.00  0.67           H  
ATOM   1332  HG  LEU A  85      21.210  -0.795  12.544  1.00  0.67           H  
ATOM   1333 1HD1 LEU A  85      23.336  -1.400  11.530  1.00  0.67           H  
ATOM   1334 2HD1 LEU A  85      23.197  -2.011  13.181  1.00  0.67           H  
ATOM   1335 3HD1 LEU A  85      22.970  -3.116  11.812  1.00  0.67           H  
ATOM   1336 1HD2 LEU A  85      21.259  -1.222  10.128  1.00  0.67           H  
ATOM   1337 2HD2 LEU A  85      20.889  -2.914  10.438  1.00  0.67           H  
ATOM   1338 3HD2 LEU A  85      19.722  -1.650  10.851  1.00  0.67           H  
ATOM   1339  N   GLY A  86      18.226  -4.821  13.252  1.00  0.69           N  
ATOM   1340  CA  GLY A  86      17.699  -6.071  13.815  1.00  0.69           C  
ATOM   1341  C   GLY A  86      18.760  -6.989  14.403  1.00  0.69           C  
ATOM   1342  O   GLY A  86      18.440  -8.052  14.942  1.00  0.69           O  
ATOM   1343  H   GLY A  86      18.243  -4.749  12.234  1.00  0.69           H  
ATOM   1344 1HA  GLY A  86      16.978  -5.834  14.594  1.00  0.69           H  
ATOM   1345 2HA  GLY A  86      17.155  -6.602  13.035  1.00  0.69           H  
ATOM   1346  N   VAL A  87      20.020  -6.567  14.316  1.00  0.71           N  
ATOM   1347  CA  VAL A  87      21.142  -7.316  14.865  1.00  0.71           C  
ATOM   1348  C   VAL A  87      21.464  -6.768  16.245  1.00  0.71           C  
ATOM   1349  O   VAL A  87      22.306  -7.302  16.967  1.00  0.71           O  
ATOM   1350  CB  VAL A  87      22.390  -7.161  13.985  1.00  0.71           C  
ATOM   1351  CG1 VAL A  87      22.087  -7.625  12.608  1.00  0.71           C  
ATOM   1352  CG2 VAL A  87      22.832  -5.715  13.989  1.00  0.71           C  
ATOM   1353  H   VAL A  87      20.200  -5.692  13.847  1.00  0.71           H  
ATOM   1354  HA  VAL A  87      20.872  -8.370  14.944  1.00  0.71           H  
ATOM   1355  HB  VAL A  87      23.190  -7.788  14.376  1.00  0.71           H  
ATOM   1356 1HG1 VAL A  87      22.972  -7.524  11.985  1.00  0.71           H  
ATOM   1357 2HG1 VAL A  87      21.783  -8.668  12.634  1.00  0.71           H  
ATOM   1358 3HG1 VAL A  87      21.283  -7.019  12.199  1.00  0.71           H  
ATOM   1359 1HG2 VAL A  87      23.720  -5.596  13.368  1.00  0.71           H  
ATOM   1360 2HG2 VAL A  87      22.048  -5.121  13.607  1.00  0.71           H  
ATOM   1361 3HG2 VAL A  87      23.059  -5.403  14.999  1.00  0.71           H  
ATOM   1362  N   ALA A  88      20.811  -5.664  16.590  1.00  0.72           N  
ATOM   1363  CA  ALA A  88      21.003  -5.016  17.862  1.00  0.72           C  
ATOM   1364  C   ALA A  88      20.514  -5.879  18.995  1.00  0.72           C  
ATOM   1365  O   ALA A  88      19.579  -6.663  18.844  1.00  0.72           O  
ATOM   1366  CB  ALA A  88      20.284  -3.697  17.872  1.00  0.72           C  
ATOM   1367  H   ALA A  88      20.120  -5.251  15.967  1.00  0.72           H  
ATOM   1368  HA  ALA A  88      22.062  -4.852  18.008  1.00  0.72           H  
ATOM   1369 1HB  ALA A  88      20.450  -3.195  18.824  1.00  0.72           H  
ATOM   1370 2HB  ALA A  88      20.648  -3.086  17.070  1.00  0.72           H  
ATOM   1371 3HB  ALA A  88      19.230  -3.871  17.729  1.00  0.72           H  
ATOM   1372  N   ASP A  89      21.145  -5.736  20.149  1.00  0.72           N  
ATOM   1373  CA  ASP A  89      20.680  -6.430  21.333  1.00  0.72           C  
ATOM   1374  C   ASP A  89      19.253  -6.008  21.600  1.00  0.72           C  
ATOM   1375  O   ASP A  89      18.881  -4.848  21.368  1.00  0.72           O  
ATOM   1376  CB  ASP A  89      21.522  -6.132  22.573  1.00  0.72           C  
ATOM   1377  CG  ASP A  89      21.179  -7.085  23.751  1.00  0.72           C  
ATOM   1378  OD1 ASP A  89      21.782  -8.127  23.821  1.00  0.72           O  
ATOM   1379  OD2 ASP A  89      20.277  -6.788  24.526  1.00  0.72           O  
ATOM   1380  H   ASP A  89      21.939  -5.114  20.212  1.00  0.72           H  
ATOM   1381  HA  ASP A  89      20.696  -7.505  21.143  1.00  0.72           H  
ATOM   1382 1HB  ASP A  89      22.580  -6.241  22.332  1.00  0.72           H  
ATOM   1383 2HB  ASP A  89      21.360  -5.102  22.890  1.00  0.72           H  
ATOM   1384  N   ASP A  90      18.463  -6.934  22.119  1.00  0.72           N  
ATOM   1385  CA  ASP A  90      17.081  -6.645  22.438  1.00  0.72           C  
ATOM   1386  C   ASP A  90      16.946  -5.469  23.392  1.00  0.72           C  
ATOM   1387  O   ASP A  90      15.978  -4.717  23.301  1.00  0.72           O  
ATOM   1388  CB  ASP A  90      16.418  -7.862  23.067  1.00  0.72           C  
ATOM   1389  CG  ASP A  90      16.148  -8.980  22.081  1.00  0.72           C  
ATOM   1390  OD1 ASP A  90      16.218  -8.750  20.885  1.00  0.72           O  
ATOM   1391  OD2 ASP A  90      15.883 -10.068  22.522  1.00  0.72           O  
ATOM   1392  H   ASP A  90      18.840  -7.855  22.304  1.00  0.72           H  
ATOM   1393  HA  ASP A  90      16.569  -6.399  21.512  1.00  0.72           H  
ATOM   1394 1HB  ASP A  90      17.063  -8.245  23.863  1.00  0.72           H  
ATOM   1395 2HB  ASP A  90      15.480  -7.563  23.527  1.00  0.72           H  
ATOM   1396  N   LYS A  91      17.905  -5.277  24.306  1.00  0.71           N  
ATOM   1397  CA  LYS A  91      17.783  -4.162  25.230  1.00  0.71           C  
ATOM   1398  C   LYS A  91      17.817  -2.850  24.461  1.00  0.71           C  
ATOM   1399  O   LYS A  91      16.995  -1.968  24.701  1.00  0.71           O  
ATOM   1400  CB  LYS A  91      18.902  -4.176  26.272  1.00  0.71           C  
ATOM   1401  CG  LYS A  91      18.818  -3.031  27.305  1.00  0.71           C  
ATOM   1402  CD  LYS A  91      17.574  -3.160  28.191  1.00  0.71           C  
ATOM   1403  CE  LYS A  91      17.643  -2.237  29.435  1.00  0.71           C  
ATOM   1404  NZ  LYS A  91      17.491  -0.772  29.103  1.00  0.71           N  
ATOM   1405  H   LYS A  91      18.725  -5.894  24.354  1.00  0.71           H  
ATOM   1406  HA  LYS A  91      16.823  -4.232  25.741  1.00  0.71           H  
ATOM   1407 1HB  LYS A  91      18.889  -5.128  26.805  1.00  0.71           H  
ATOM   1408 2HB  LYS A  91      19.866  -4.107  25.764  1.00  0.71           H  
ATOM   1409 1HG  LYS A  91      19.707  -3.041  27.935  1.00  0.71           H  
ATOM   1410 2HG  LYS A  91      18.775  -2.068  26.783  1.00  0.71           H  
ATOM   1411 1HD  LYS A  91      16.694  -2.875  27.605  1.00  0.71           H  
ATOM   1412 2HD  LYS A  91      17.455  -4.192  28.516  1.00  0.71           H  
ATOM   1413 1HE  LYS A  91      16.855  -2.520  30.127  1.00  0.71           H  
ATOM   1414 2HE  LYS A  91      18.608  -2.385  29.917  1.00  0.71           H  
ATOM   1415 1HZ  LYS A  91      17.545  -0.221  29.932  1.00  0.71           H  
ATOM   1416 2HZ  LYS A  91      18.194  -0.423  28.443  1.00  0.71           H  
ATOM   1417 3HZ  LYS A  91      16.595  -0.576  28.647  1.00  0.71           H  
ATOM   1418  N   THR A  92      18.725  -2.732  23.490  1.00  0.69           N  
ATOM   1419  CA  THR A  92      18.820  -1.496  22.724  1.00  0.69           C  
ATOM   1420  C   THR A  92      17.540  -1.255  21.950  1.00  0.69           C  
ATOM   1421  O   THR A  92      17.041  -0.127  21.919  1.00  0.69           O  
ATOM   1422  CB  THR A  92      20.006  -1.474  21.749  1.00  0.69           C  
ATOM   1423  OG1 THR A  92      21.240  -1.570  22.473  1.00  0.69           O  
ATOM   1424  CG2 THR A  92      19.971  -0.162  20.931  1.00  0.69           C  
ATOM   1425  H   THR A  92      19.348  -3.505  23.291  1.00  0.69           H  
ATOM   1426  HA  THR A  92      18.946  -0.670  23.424  1.00  0.69           H  
ATOM   1427  HB  THR A  92      19.931  -2.327  21.071  1.00  0.69           H  
ATOM   1428  HG1 THR A  92      21.973  -1.551  21.842  1.00  0.69           H  
ATOM   1429 1HG2 THR A  92      20.805  -0.142  20.233  1.00  0.69           H  
ATOM   1430 2HG2 THR A  92      19.033  -0.107  20.377  1.00  0.69           H  
ATOM   1431 3HG2 THR A  92      20.045   0.690  21.606  1.00  0.69           H  
ATOM   1432  N   ILE A  93      17.002  -2.303  21.331  1.00  0.67           N  
ATOM   1433  CA  ILE A  93      15.770  -2.153  20.574  1.00  0.67           C  
ATOM   1434  C   ILE A  93      14.632  -1.722  21.492  1.00  0.67           C  
ATOM   1435  O   ILE A  93      13.882  -0.807  21.165  1.00  0.67           O  
ATOM   1436  CB  ILE A  93      15.406  -3.426  19.810  1.00  0.67           C  
ATOM   1437  CG1 ILE A  93      16.428  -3.679  18.730  1.00  0.67           C  
ATOM   1438  CG2 ILE A  93      13.972  -3.324  19.216  1.00  0.67           C  
ATOM   1439  CD1 ILE A  93      16.323  -5.021  18.127  1.00  0.67           C  
ATOM   1440  H   ILE A  93      17.468  -3.216  21.398  1.00  0.67           H  
ATOM   1441  HA  ILE A  93      15.924  -1.359  19.838  1.00  0.67           H  
ATOM   1442  HB  ILE A  93      15.469  -4.254  20.501  1.00  0.67           H  
ATOM   1443 1HG1 ILE A  93      16.307  -2.949  17.942  1.00  0.67           H  
ATOM   1444 2HG1 ILE A  93      17.423  -3.571  19.161  1.00  0.67           H  
ATOM   1445 1HG2 ILE A  93      13.723  -4.249  18.692  1.00  0.67           H  
ATOM   1446 2HG2 ILE A  93      13.259  -3.162  20.021  1.00  0.67           H  
ATOM   1447 3HG2 ILE A  93      13.915  -2.499  18.524  1.00  0.67           H  
ATOM   1448 1HD1 ILE A  93      17.091  -5.140  17.359  1.00  0.67           H  
ATOM   1449 2HD1 ILE A  93      16.469  -5.769  18.906  1.00  0.67           H  
ATOM   1450 3HD1 ILE A  93      15.347  -5.137  17.685  1.00  0.67           H  
ATOM   1451  N   LYS A  94      14.501  -2.370  22.657  1.00  0.65           N  
ATOM   1452  CA  LYS A  94      13.443  -1.990  23.584  1.00  0.65           C  
ATOM   1453  C   LYS A  94      13.607  -0.551  24.065  1.00  0.65           C  
ATOM   1454  O   LYS A  94      12.618   0.183  24.170  1.00  0.65           O  
ATOM   1455  CB  LYS A  94      13.403  -2.937  24.781  1.00  0.65           C  
ATOM   1456  CG  LYS A  94      12.886  -4.327  24.453  1.00  0.65           C  
ATOM   1457  CD  LYS A  94      12.896  -5.234  25.670  1.00  0.65           C  
ATOM   1458  CE  LYS A  94      12.384  -6.629  25.329  1.00  0.65           C  
ATOM   1459  NZ  LYS A  94      12.387  -7.528  26.523  1.00  0.65           N  
ATOM   1460  H   LYS A  94      15.134  -3.129  22.899  1.00  0.65           H  
ATOM   1461  HA  LYS A  94      12.492  -2.062  23.066  1.00  0.65           H  
ATOM   1462 1HB  LYS A  94      14.415  -3.043  25.184  1.00  0.65           H  
ATOM   1463 2HB  LYS A  94      12.781  -2.512  25.566  1.00  0.65           H  
ATOM   1464 1HG  LYS A  94      11.871  -4.258  24.058  1.00  0.65           H  
ATOM   1465 2HG  LYS A  94      13.517  -4.751  23.693  1.00  0.65           H  
ATOM   1466 1HD  LYS A  94      13.921  -5.316  26.041  1.00  0.65           H  
ATOM   1467 2HD  LYS A  94      12.275  -4.804  26.454  1.00  0.65           H  
ATOM   1468 1HE  LYS A  94      11.368  -6.553  24.941  1.00  0.65           H  
ATOM   1469 2HE  LYS A  94      13.023  -7.065  24.561  1.00  0.65           H  
ATOM   1470 1HZ  LYS A  94      12.045  -8.442  26.261  1.00  0.65           H  
ATOM   1471 2HZ  LYS A  94      13.329  -7.612  26.880  1.00  0.65           H  
ATOM   1472 3HZ  LYS A  94      11.790  -7.139  27.240  1.00  0.65           H  
ATOM   1473  N   ASP A  95      14.847  -0.120  24.317  1.00  0.64           N  
ATOM   1474  CA  ASP A  95      15.060   1.254  24.742  1.00  0.64           C  
ATOM   1475  C   ASP A  95      14.722   2.206  23.592  1.00  0.64           C  
ATOM   1476  O   ASP A  95      14.106   3.253  23.798  1.00  0.64           O  
ATOM   1477  CB  ASP A  95      16.497   1.468  25.229  1.00  0.64           C  
ATOM   1478  CG  ASP A  95      16.809   0.796  26.587  1.00  0.64           C  
ATOM   1479  OD1 ASP A  95      15.899   0.361  27.270  1.00  0.64           O  
ATOM   1480  OD2 ASP A  95      17.970   0.720  26.976  1.00  0.64           O  
ATOM   1481  H   ASP A  95      15.640  -0.757  24.237  1.00  0.64           H  
ATOM   1482  HA  ASP A  95      14.387   1.468  25.570  1.00  0.64           H  
ATOM   1483 1HB  ASP A  95      17.195   1.093  24.474  1.00  0.64           H  
ATOM   1484 2HB  ASP A  95      16.665   2.524  25.344  1.00  0.64           H  
ATOM   1485  N   ALA A  96      15.077   1.828  22.359  1.00  0.63           N  
ATOM   1486  CA  ALA A  96      14.766   2.650  21.195  1.00  0.63           C  
ATOM   1487  C   ALA A  96      13.256   2.819  21.067  1.00  0.63           C  
ATOM   1488  O   ALA A  96      12.773   3.913  20.766  1.00  0.63           O  
ATOM   1489  CB  ALA A  96      15.339   2.008  19.943  1.00  0.63           C  
ATOM   1490  H   ALA A  96      15.595   0.962  22.225  1.00  0.63           H  
ATOM   1491  HA  ALA A  96      15.206   3.635  21.335  1.00  0.63           H  
ATOM   1492 1HB  ALA A  96      15.125   2.592  19.077  1.00  0.63           H  
ATOM   1493 2HB  ALA A  96      16.421   1.907  20.055  1.00  0.63           H  
ATOM   1494 3HB  ALA A  96      14.897   1.029  19.818  1.00  0.63           H  
ATOM   1495  N   LEU A  97      12.511   1.739  21.336  1.00  0.62           N  
ATOM   1496  CA  LEU A  97      11.056   1.763  21.292  1.00  0.62           C  
ATOM   1497  C   LEU A  97      10.487   2.636  22.405  1.00  0.62           C  
ATOM   1498  O   LEU A  97       9.559   3.419  22.185  1.00  0.62           O  
ATOM   1499  CB  LEU A  97      10.521   0.323  21.405  1.00  0.62           C  
ATOM   1500  CG  LEU A  97      10.790  -0.561  20.184  1.00  0.62           C  
ATOM   1501  CD1 LEU A  97      10.474  -2.008  20.475  1.00  0.62           C  
ATOM   1502  CD2 LEU A  97       9.925  -0.096  19.100  1.00  0.62           C  
ATOM   1503  H   LEU A  97      12.982   0.859  21.552  1.00  0.62           H  
ATOM   1504  HA  LEU A  97      10.746   2.176  20.337  1.00  0.62           H  
ATOM   1505 1HB  LEU A  97      10.978  -0.153  22.265  1.00  0.62           H  
ATOM   1506 2HB  LEU A  97       9.449   0.359  21.561  1.00  0.62           H  
ATOM   1507  HG  LEU A  97      11.831  -0.469  19.892  1.00  0.62           H  
ATOM   1508 1HD1 LEU A  97      10.653  -2.607  19.595  1.00  0.62           H  
ATOM   1509 2HD1 LEU A  97      11.091  -2.371  21.282  1.00  0.62           H  
ATOM   1510 3HD1 LEU A  97       9.433  -2.076  20.752  1.00  0.62           H  
ATOM   1511 1HD2 LEU A  97      10.119  -0.688  18.226  1.00  0.62           H  
ATOM   1512 2HD2 LEU A  97       8.881  -0.195  19.394  1.00  0.62           H  
ATOM   1513 3HD2 LEU A  97      10.137   0.928  18.912  1.00  0.62           H  
ATOM   1514  N   ALA A  98      11.062   2.549  23.607  1.00  0.61           N  
ATOM   1515  CA  ALA A  98      10.565   3.371  24.701  1.00  0.61           C  
ATOM   1516  C   ALA A  98      10.732   4.848  24.383  1.00  0.61           C  
ATOM   1517  O   ALA A  98       9.808   5.646  24.573  1.00  0.61           O  
ATOM   1518  CB  ALA A  98      11.302   3.030  25.979  1.00  0.61           C  
ATOM   1519  H   ALA A  98      11.820   1.883  23.766  1.00  0.61           H  
ATOM   1520  HA  ALA A  98       9.506   3.170  24.825  1.00  0.61           H  
ATOM   1521 1HB  ALA A  98      10.916   3.633  26.796  1.00  0.61           H  
ATOM   1522 2HB  ALA A  98      11.165   1.972  26.206  1.00  0.61           H  
ATOM   1523 3HB  ALA A  98      12.366   3.232  25.845  1.00  0.61           H  
ATOM   1524  N   VAL A  99      11.892   5.197  23.833  1.00  0.61           N  
ATOM   1525  CA  VAL A  99      12.181   6.569  23.464  1.00  0.61           C  
ATOM   1526  C   VAL A  99      11.275   7.012  22.344  1.00  0.61           C  
ATOM   1527  O   VAL A  99      10.741   8.123  22.357  1.00  0.61           O  
ATOM   1528  CB  VAL A  99      13.641   6.714  23.054  1.00  0.61           C  
ATOM   1529  CG1 VAL A  99      13.900   8.061  22.484  1.00  0.61           C  
ATOM   1530  CG2 VAL A  99      14.514   6.524  24.256  1.00  0.61           C  
ATOM   1531  H   VAL A  99      12.610   4.483  23.695  1.00  0.61           H  
ATOM   1532  HA  VAL A  99      12.005   7.204  24.330  1.00  0.61           H  
ATOM   1533  HB  VAL A  99      13.875   5.967  22.290  1.00  0.61           H  
ATOM   1534 1HG1 VAL A  99      14.940   8.122  22.199  1.00  0.61           H  
ATOM   1535 2HG1 VAL A  99      13.274   8.219  21.615  1.00  0.61           H  
ATOM   1536 3HG1 VAL A  99      13.688   8.802  23.231  1.00  0.61           H  
ATOM   1537 1HG2 VAL A  99      15.543   6.631  23.948  1.00  0.61           H  
ATOM   1538 2HG2 VAL A  99      14.275   7.282  25.000  1.00  0.61           H  
ATOM   1539 3HG2 VAL A  99      14.354   5.538  24.679  1.00  0.61           H  
ATOM   1540  N   ALA A 100      11.092   6.148  21.360  1.00  0.60           N  
ATOM   1541  CA  ALA A 100      10.247   6.497  20.255  1.00  0.60           C  
ATOM   1542  C   ALA A 100       8.852   6.846  20.723  1.00  0.60           C  
ATOM   1543  O   ALA A 100       8.266   7.841  20.283  1.00  0.60           O  
ATOM   1544  CB  ALA A 100      10.178   5.335  19.312  1.00  0.60           C  
ATOM   1545  H   ALA A 100      11.566   5.245  21.359  1.00  0.60           H  
ATOM   1546  HA  ALA A 100      10.680   7.361  19.764  1.00  0.60           H  
ATOM   1547 1HB  ALA A 100       9.561   5.572  18.461  1.00  0.60           H  
ATOM   1548 2HB  ALA A 100      11.174   5.108  18.994  1.00  0.60           H  
ATOM   1549 3HB  ALA A 100       9.756   4.477  19.825  1.00  0.60           H  
ATOM   1550  N   ARG A 101       8.327   6.074  21.676  1.00  0.60           N  
ATOM   1551  CA  ARG A 101       7.001   6.370  22.173  1.00  0.60           C  
ATOM   1552  C   ARG A 101       6.984   7.722  22.890  1.00  0.60           C  
ATOM   1553  O   ARG A 101       6.102   8.550  22.644  1.00  0.60           O  
ATOM   1554  CB  ARG A 101       6.519   5.261  23.105  1.00  0.60           C  
ATOM   1555  CG  ARG A 101       6.178   3.931  22.408  1.00  0.60           C  
ATOM   1556  CD  ARG A 101       5.429   2.994  23.308  1.00  0.60           C  
ATOM   1557  NE  ARG A 101       6.213   2.551  24.469  1.00  0.60           N  
ATOM   1558  CZ  ARG A 101       7.021   1.464  24.502  1.00  0.60           C  
ATOM   1559  NH1 ARG A 101       7.162   0.700  23.442  1.00  0.60           N  
ATOM   1560  NH2 ARG A 101       7.668   1.158  25.616  1.00  0.60           N  
ATOM   1561  H   ARG A 101       8.838   5.258  22.018  1.00  0.60           H  
ATOM   1562  HA  ARG A 101       6.321   6.419  21.323  1.00  0.60           H  
ATOM   1563 1HB  ARG A 101       7.300   5.050  23.837  1.00  0.60           H  
ATOM   1564 2HB  ARG A 101       5.639   5.596  23.648  1.00  0.60           H  
ATOM   1565 1HG  ARG A 101       5.565   4.133  21.530  1.00  0.60           H  
ATOM   1566 2HG  ARG A 101       7.094   3.442  22.098  1.00  0.60           H  
ATOM   1567 1HD  ARG A 101       4.532   3.490  23.675  1.00  0.60           H  
ATOM   1568 2HD  ARG A 101       5.141   2.110  22.739  1.00  0.60           H  
ATOM   1569  HE  ARG A 101       6.139   3.101  25.313  1.00  0.60           H  
ATOM   1570 1HH1 ARG A 101       6.672   0.924  22.587  1.00  0.60           H  
ATOM   1571 2HH1 ARG A 101       7.753  -0.121  23.488  1.00  0.60           H  
ATOM   1572 1HH2 ARG A 101       7.559   1.737  26.438  1.00  0.60           H  
ATOM   1573 2HH2 ARG A 101       8.269   0.345  25.644  1.00  0.60           H  
ATOM   1574  N   LYS A 102       8.026   8.000  23.684  1.00  0.60           N  
ATOM   1575  CA  LYS A 102       8.118   9.253  24.438  1.00  0.60           C  
ATOM   1576  C   LYS A 102       8.130  10.482  23.542  1.00  0.60           C  
ATOM   1577  O   LYS A 102       7.580  11.526  23.904  1.00  0.60           O  
ATOM   1578  CB  LYS A 102       9.376   9.265  25.310  1.00  0.60           C  
ATOM   1579  CG  LYS A 102       9.332   8.315  26.507  1.00  0.60           C  
ATOM   1580  CD  LYS A 102      10.644   8.334  27.288  1.00  0.60           C  
ATOM   1581  CE  LYS A 102      10.607   7.352  28.453  1.00  0.60           C  
ATOM   1582  NZ  LYS A 102      11.890   7.344  29.217  1.00  0.60           N  
ATOM   1583  H   LYS A 102       8.748   7.289  23.821  1.00  0.60           H  
ATOM   1584  HA  LYS A 102       7.245   9.322  25.085  1.00  0.60           H  
ATOM   1585 1HB  LYS A 102      10.236   8.997  24.702  1.00  0.60           H  
ATOM   1586 2HB  LYS A 102       9.548  10.274  25.681  1.00  0.60           H  
ATOM   1587 1HG  LYS A 102       8.526   8.623  27.172  1.00  0.60           H  
ATOM   1588 2HG  LYS A 102       9.124   7.311  26.172  1.00  0.60           H  
ATOM   1589 1HD  LYS A 102      11.461   8.056  26.621  1.00  0.60           H  
ATOM   1590 2HD  LYS A 102      10.830   9.336  27.668  1.00  0.60           H  
ATOM   1591 1HE  LYS A 102       9.795   7.626  29.125  1.00  0.60           H  
ATOM   1592 2HE  LYS A 102      10.421   6.348  28.064  1.00  0.60           H  
ATOM   1593 1HZ  LYS A 102      11.827   6.682  29.977  1.00  0.60           H  
ATOM   1594 2HZ  LYS A 102      12.646   7.079  28.600  1.00  0.60           H  
ATOM   1595 3HZ  LYS A 102      12.067   8.267  29.590  1.00  0.60           H  
ATOM   1596  N   TYR A 103       8.739  10.359  22.367  1.00  0.60           N  
ATOM   1597  CA  TYR A 103       8.825  11.484  21.453  1.00  0.60           C  
ATOM   1598  C   TYR A 103       7.844  11.449  20.287  1.00  0.60           C  
ATOM   1599  O   TYR A 103       7.966  12.245  19.355  1.00  0.60           O  
ATOM   1600  CB  TYR A 103      10.251  11.638  20.970  1.00  0.60           C  
ATOM   1601  CG  TYR A 103      11.147  12.061  22.106  1.00  0.60           C  
ATOM   1602  CD1 TYR A 103      11.963  11.153  22.727  1.00  0.60           C  
ATOM   1603  CD2 TYR A 103      11.113  13.373  22.546  1.00  0.60           C  
ATOM   1604  CE1 TYR A 103      12.747  11.540  23.796  1.00  0.60           C  
ATOM   1605  CE2 TYR A 103      11.894  13.766  23.609  1.00  0.60           C  
ATOM   1606  CZ  TYR A 103      12.706  12.853  24.235  1.00  0.60           C  
ATOM   1607  OH  TYR A 103      13.473  13.240  25.306  1.00  0.60           O  
ATOM   1608  H   TYR A 103       9.196   9.472  22.137  1.00  0.60           H  
ATOM   1609  HA  TYR A 103       8.590  12.383  22.021  1.00  0.60           H  
ATOM   1610 1HB  TYR A 103      10.616  10.687  20.564  1.00  0.60           H  
ATOM   1611 2HB  TYR A 103      10.295  12.389  20.191  1.00  0.60           H  
ATOM   1612  HD1 TYR A 103      11.981  10.138  22.380  1.00  0.60           H  
ATOM   1613  HD2 TYR A 103      10.460  14.094  22.056  1.00  0.60           H  
ATOM   1614  HE1 TYR A 103      13.392  10.822  24.297  1.00  0.60           H  
ATOM   1615  HE2 TYR A 103      11.862  14.797  23.958  1.00  0.60           H  
ATOM   1616  HH  TYR A 103      14.133  12.559  25.492  1.00  0.60           H  
ATOM   1617  N   GLY A 104       6.866  10.546  20.325  1.00  0.59           N  
ATOM   1618  CA  GLY A 104       5.856  10.516  19.276  1.00  0.59           C  
ATOM   1619  C   GLY A 104       6.308   9.994  17.909  1.00  0.59           C  
ATOM   1620  O   GLY A 104       5.742  10.406  16.893  1.00  0.59           O  
ATOM   1621  H   GLY A 104       6.789   9.889  21.105  1.00  0.59           H  
ATOM   1622 1HA  GLY A 104       5.025   9.903  19.625  1.00  0.59           H  
ATOM   1623 2HA  GLY A 104       5.457  11.521  19.154  1.00  0.59           H  
ATOM   1624  N   VAL A 105       7.309   9.113  17.858  1.00  0.60           N  
ATOM   1625  CA  VAL A 105       7.775   8.607  16.562  1.00  0.60           C  
ATOM   1626  C   VAL A 105       7.650   7.099  16.512  1.00  0.60           C  
ATOM   1627  O   VAL A 105       7.434   6.444  17.533  1.00  0.60           O  
ATOM   1628  CB  VAL A 105       9.234   9.016  16.245  1.00  0.60           C  
ATOM   1629  CG1 VAL A 105       9.346  10.521  16.205  1.00  0.60           C  
ATOM   1630  CG2 VAL A 105      10.171   8.449  17.236  1.00  0.60           C  
ATOM   1631  H   VAL A 105       7.740   8.783  18.722  1.00  0.60           H  
ATOM   1632  HA  VAL A 105       7.147   9.023  15.774  1.00  0.60           H  
ATOM   1633  HB  VAL A 105       9.495   8.644  15.255  1.00  0.60           H  
ATOM   1634 1HG1 VAL A 105      10.361  10.800  15.945  1.00  0.60           H  
ATOM   1635 2HG1 VAL A 105       8.661  10.913  15.452  1.00  0.60           H  
ATOM   1636 3HG1 VAL A 105       9.092  10.937  17.180  1.00  0.60           H  
ATOM   1637 1HG2 VAL A 105      11.189   8.736  16.985  1.00  0.60           H  
ATOM   1638 2HG2 VAL A 105       9.909   8.835  18.222  1.00  0.60           H  
ATOM   1639 3HG2 VAL A 105      10.086   7.375  17.214  1.00  0.60           H  
ATOM   1640  N   LYS A 106       7.747   6.551  15.311  1.00  0.60           N  
ATOM   1641  CA  LYS A 106       7.637   5.112  15.141  1.00  0.60           C  
ATOM   1642  C   LYS A 106       8.986   4.461  14.880  1.00  0.60           C  
ATOM   1643  O   LYS A 106       9.898   5.116  14.371  1.00  0.60           O  
ATOM   1644  CB  LYS A 106       6.647   4.822  14.019  1.00  0.60           C  
ATOM   1645  CG  LYS A 106       5.238   5.279  14.353  1.00  0.60           C  
ATOM   1646  CD  LYS A 106       4.248   4.933  13.267  1.00  0.60           C  
ATOM   1647  CE  LYS A 106       2.853   5.409  13.631  1.00  0.60           C  
ATOM   1648  NZ  LYS A 106       1.863   5.087  12.569  1.00  0.60           N  
ATOM   1649  H   LYS A 106       7.894   7.157  14.502  1.00  0.60           H  
ATOM   1650  HA  LYS A 106       7.242   4.688  16.061  1.00  0.60           H  
ATOM   1651 1HB  LYS A 106       6.961   5.330  13.129  1.00  0.60           H  
ATOM   1652 2HB  LYS A 106       6.635   3.762  13.809  1.00  0.60           H  
ATOM   1653 1HG  LYS A 106       4.924   4.814  15.286  1.00  0.60           H  
ATOM   1654 2HG  LYS A 106       5.242   6.359  14.494  1.00  0.60           H  
ATOM   1655 1HD  LYS A 106       4.555   5.396  12.327  1.00  0.60           H  
ATOM   1656 2HD  LYS A 106       4.221   3.852  13.132  1.00  0.60           H  
ATOM   1657 1HE  LYS A 106       2.547   4.927  14.559  1.00  0.60           H  
ATOM   1658 2HE  LYS A 106       2.873   6.487  13.782  1.00  0.60           H  
ATOM   1659 1HZ  LYS A 106       0.950   5.417  12.846  1.00  0.60           H  
ATOM   1660 2HZ  LYS A 106       2.137   5.537  11.707  1.00  0.60           H  
ATOM   1661 3HZ  LYS A 106       1.832   4.087  12.428  1.00  0.60           H  
ATOM   1662  N   ILE A 107       9.108   3.177  15.231  1.00  0.61           N  
ATOM   1663  CA  ILE A 107      10.332   2.418  14.967  1.00  0.61           C  
ATOM   1664  C   ILE A 107      10.210   1.337  13.924  1.00  0.61           C  
ATOM   1665  O   ILE A 107       9.313   0.475  13.963  1.00  0.61           O  
ATOM   1666  CB  ILE A 107      10.914   1.780  16.238  1.00  0.61           C  
ATOM   1667  CG1 ILE A 107      11.305   2.843  17.214  1.00  0.61           C  
ATOM   1668  CG2 ILE A 107      12.108   0.868  15.939  1.00  0.61           C  
ATOM   1669  CD1 ILE A 107      12.378   3.759  16.677  1.00  0.61           C  
ATOM   1670  H   ILE A 107       8.316   2.709  15.677  1.00  0.61           H  
ATOM   1671  HA  ILE A 107      11.077   3.122  14.606  1.00  0.61           H  
ATOM   1672  HB  ILE A 107      10.135   1.196  16.688  1.00  0.61           H  
ATOM   1673 1HG1 ILE A 107      10.427   3.411  17.455  1.00  0.61           H  
ATOM   1674 2HG1 ILE A 107      11.693   2.388  18.120  1.00  0.61           H  
ATOM   1675 1HG2 ILE A 107      12.467   0.426  16.867  1.00  0.61           H  
ATOM   1676 2HG2 ILE A 107      11.808   0.080  15.263  1.00  0.61           H  
ATOM   1677 3HG2 ILE A 107      12.907   1.455  15.479  1.00  0.61           H  
ATOM   1678 1HD1 ILE A 107      12.632   4.513  17.406  1.00  0.61           H  
ATOM   1679 2HD1 ILE A 107      13.273   3.181  16.436  1.00  0.61           H  
ATOM   1680 3HD1 ILE A 107      12.004   4.235  15.777  1.00  0.61           H  
ATOM   1681  N   MET A 108      11.166   1.390  13.011  1.00  0.62           N  
ATOM   1682  CA  MET A 108      11.340   0.405  11.978  1.00  0.62           C  
ATOM   1683  C   MET A 108      12.610  -0.383  12.299  1.00  0.62           C  
ATOM   1684  O   MET A 108      13.614   0.217  12.691  1.00  0.62           O  
ATOM   1685  CB  MET A 108      11.393   1.082  10.606  1.00  0.62           C  
ATOM   1686  CG  MET A 108      11.586   0.144   9.399  1.00  0.62           C  
ATOM   1687  SD  MET A 108      11.542   1.030   7.792  1.00  0.62           S  
ATOM   1688  CE  MET A 108       9.805   1.406   7.591  1.00  0.62           C  
ATOM   1689  H   MET A 108      11.837   2.160  13.064  1.00  0.62           H  
ATOM   1690  HA  MET A 108      10.500  -0.260  12.007  1.00  0.62           H  
ATOM   1691 1HB  MET A 108      10.477   1.647  10.447  1.00  0.62           H  
ATOM   1692 2HB  MET A 108      12.209   1.802  10.595  1.00  0.62           H  
ATOM   1693 1HG  MET A 108      12.556  -0.346   9.489  1.00  0.62           H  
ATOM   1694 2HG  MET A 108      10.826  -0.634   9.391  1.00  0.62           H  
ATOM   1695 1HE  MET A 108       9.658   1.934   6.647  1.00  0.62           H  
ATOM   1696 2HE  MET A 108       9.236   0.485   7.574  1.00  0.62           H  
ATOM   1697 3HE  MET A 108       9.464   2.027   8.420  1.00  0.62           H  
ATOM   1698  N   VAL A 109      12.574  -1.701  12.177  1.00  0.65           N  
ATOM   1699  CA  VAL A 109      13.798  -2.464  12.446  1.00  0.65           C  
ATOM   1700  C   VAL A 109      14.277  -3.203  11.204  1.00  0.65           C  
ATOM   1701  O   VAL A 109      13.520  -3.957  10.590  1.00  0.65           O  
ATOM   1702  CB  VAL A 109      13.607  -3.434  13.603  1.00  0.65           C  
ATOM   1703  CG1 VAL A 109      14.859  -4.197  13.808  1.00  0.65           C  
ATOM   1704  CG2 VAL A 109      13.290  -2.685  14.853  1.00  0.65           C  
ATOM   1705  H   VAL A 109      11.696  -2.147  11.899  1.00  0.65           H  
ATOM   1706  HA  VAL A 109      14.584  -1.771  12.741  1.00  0.65           H  
ATOM   1707  HB  VAL A 109      12.803  -4.105  13.370  1.00  0.65           H  
ATOM   1708 1HG1 VAL A 109      14.742  -4.881  14.629  1.00  0.65           H  
ATOM   1709 2HG1 VAL A 109      15.102  -4.754  12.904  1.00  0.65           H  
ATOM   1710 3HG1 VAL A 109      15.660  -3.496  14.035  1.00  0.65           H  
ATOM   1711 1HG2 VAL A 109      13.171  -3.371  15.673  1.00  0.65           H  
ATOM   1712 2HG2 VAL A 109      14.086  -2.030  15.063  1.00  0.65           H  
ATOM   1713 3HG2 VAL A 109      12.389  -2.123  14.716  1.00  0.65           H  
ATOM   1714  N   ASP A 110      15.535  -2.952  10.839  1.00  0.69           N  
ATOM   1715  CA  ASP A 110      16.167  -3.463   9.627  1.00  0.69           C  
ATOM   1716  C   ASP A 110      16.819  -4.844   9.768  1.00  0.69           C  
ATOM   1717  O   ASP A 110      17.858  -5.028  10.424  1.00  0.69           O  
ATOM   1718  CB  ASP A 110      17.180  -2.420   9.136  1.00  0.69           C  
ATOM   1719  CG  ASP A 110      17.833  -2.685   7.772  1.00  0.69           C  
ATOM   1720  OD1 ASP A 110      17.630  -3.714   7.205  1.00  0.69           O  
ATOM   1721  OD2 ASP A 110      18.537  -1.803   7.308  1.00  0.69           O  
ATOM   1722  H   ASP A 110      16.085  -2.330  11.431  1.00  0.69           H  
ATOM   1723  HA  ASP A 110      15.401  -3.568   8.866  1.00  0.69           H  
ATOM   1724 1HB  ASP A 110      16.698  -1.441   9.111  1.00  0.69           H  
ATOM   1725 2HB  ASP A 110      17.952  -2.360   9.859  1.00  0.69           H  
ATOM   1726  N   LEU A 111      16.193  -5.834   9.150  1.00  0.72           N  
ATOM   1727  CA  LEU A 111      16.637  -7.219   9.179  1.00  0.72           C  
ATOM   1728  C   LEU A 111      17.752  -7.480   8.175  1.00  0.72           C  
ATOM   1729  O   LEU A 111      17.567  -8.150   7.152  1.00  0.72           O  
ATOM   1730  CB  LEU A 111      15.470  -8.156   8.893  1.00  0.72           C  
ATOM   1731  CG  LEU A 111      14.370  -8.176   9.908  1.00  0.72           C  
ATOM   1732  CD1 LEU A 111      13.252  -9.045   9.413  1.00  0.72           C  
ATOM   1733  CD2 LEU A 111      14.917  -8.741  11.190  1.00  0.72           C  
ATOM   1734  H   LEU A 111      15.358  -5.607   8.623  1.00  0.72           H  
ATOM   1735  HA  LEU A 111      17.022  -7.433  10.174  1.00  0.72           H  
ATOM   1736 1HB  LEU A 111      15.025  -7.857   7.951  1.00  0.72           H  
ATOM   1737 2HB  LEU A 111      15.849  -9.167   8.791  1.00  0.72           H  
ATOM   1738  HG  LEU A 111      13.986  -7.165  10.069  1.00  0.72           H  
ATOM   1739 1HD1 LEU A 111      12.478  -9.058  10.160  1.00  0.72           H  
ATOM   1740 2HD1 LEU A 111      12.860  -8.642   8.482  1.00  0.72           H  
ATOM   1741 3HD1 LEU A 111      13.613 -10.051   9.249  1.00  0.72           H  
ATOM   1742 1HD2 LEU A 111      14.132  -8.785  11.919  1.00  0.72           H  
ATOM   1743 2HD2 LEU A 111      15.289  -9.746  11.003  1.00  0.72           H  
ATOM   1744 3HD2 LEU A 111      15.728  -8.112  11.553  1.00  0.72           H  
ATOM   1745  N   ILE A 112      18.917  -6.943   8.500  1.00  0.76           N  
ATOM   1746  CA  ILE A 112      20.125  -7.065   7.697  1.00  0.76           C  
ATOM   1747  C   ILE A 112      21.204  -7.540   8.638  1.00  0.76           C  
ATOM   1748  O   ILE A 112      21.297  -7.050   9.754  1.00  0.76           O  
ATOM   1749  CB  ILE A 112      20.522  -5.713   7.090  1.00  0.76           C  
ATOM   1750  CG1 ILE A 112      21.733  -5.872   6.158  1.00  0.76           C  
ATOM   1751  CG2 ILE A 112      20.814  -4.729   8.214  1.00  0.76           C  
ATOM   1752  CD1 ILE A 112      21.970  -4.665   5.282  1.00  0.76           C  
ATOM   1753  H   ILE A 112      18.924  -6.377   9.348  1.00  0.76           H  
ATOM   1754  HA  ILE A 112      19.974  -7.800   6.906  1.00  0.76           H  
ATOM   1755  HB  ILE A 112      19.697  -5.328   6.498  1.00  0.76           H  
ATOM   1756 1HG1 ILE A 112      22.625  -6.045   6.759  1.00  0.76           H  
ATOM   1757 2HG1 ILE A 112      21.570  -6.737   5.514  1.00  0.76           H  
ATOM   1758 1HG2 ILE A 112      21.071  -3.757   7.791  1.00  0.76           H  
ATOM   1759 2HG2 ILE A 112      19.925  -4.626   8.836  1.00  0.76           H  
ATOM   1760 3HG2 ILE A 112      21.642  -5.093   8.819  1.00  0.76           H  
ATOM   1761 1HD1 ILE A 112      22.834  -4.831   4.647  1.00  0.76           H  
ATOM   1762 2HD1 ILE A 112      21.095  -4.493   4.671  1.00  0.76           H  
ATOM   1763 3HD1 ILE A 112      22.146  -3.792   5.910  1.00  0.76           H  
ATOM   1764  N   GLY A 113      22.011  -8.506   8.217  1.00  0.77           N  
ATOM   1765  CA  GLY A 113      23.026  -9.048   9.121  1.00  0.77           C  
ATOM   1766  C   GLY A 113      22.394 -10.113  10.035  1.00  0.77           C  
ATOM   1767  O   GLY A 113      23.029 -10.631  10.956  1.00  0.77           O  
ATOM   1768  H   GLY A 113      21.919  -8.869   7.278  1.00  0.77           H  
ATOM   1769 1HA  GLY A 113      23.836  -9.494   8.539  1.00  0.77           H  
ATOM   1770 2HA  GLY A 113      23.457  -8.248   9.718  1.00  0.77           H  
ATOM   1771  N   VAL A 114      21.128 -10.411   9.757  1.00  0.77           N  
ATOM   1772  CA  VAL A 114      20.292 -11.356  10.479  1.00  0.77           C  
ATOM   1773  C   VAL A 114      20.089 -12.603   9.641  1.00  0.77           C  
ATOM   1774  O   VAL A 114      19.707 -12.504   8.477  1.00  0.77           O  
ATOM   1775  CB  VAL A 114      18.906 -10.728  10.754  1.00  0.77           C  
ATOM   1776  CG1 VAL A 114      17.987 -11.733  11.437  1.00  0.77           C  
ATOM   1777  CG2 VAL A 114      19.055  -9.474  11.619  1.00  0.77           C  
ATOM   1778  H   VAL A 114      20.713  -9.927   8.981  1.00  0.77           H  
ATOM   1779  HA  VAL A 114      20.777 -11.621  11.418  1.00  0.77           H  
ATOM   1780  HB  VAL A 114      18.449 -10.454   9.803  1.00  0.77           H  
ATOM   1781 1HG1 VAL A 114      17.023 -11.281  11.597  1.00  0.77           H  
ATOM   1782 2HG1 VAL A 114      17.869 -12.608  10.805  1.00  0.77           H  
ATOM   1783 3HG1 VAL A 114      18.411 -12.030  12.394  1.00  0.77           H  
ATOM   1784 1HG2 VAL A 114      18.080  -9.034  11.795  1.00  0.77           H  
ATOM   1785 2HG2 VAL A 114      19.505  -9.741  12.576  1.00  0.77           H  
ATOM   1786 3HG2 VAL A 114      19.688  -8.750  11.110  1.00  0.77           H  
ATOM   1787  N   LYS A 115      20.355 -13.776  10.212  1.00  0.75           N  
ATOM   1788  CA  LYS A 115      20.169 -15.007   9.451  1.00  0.75           C  
ATOM   1789  C   LYS A 115      18.706 -15.445   9.472  1.00  0.75           C  
ATOM   1790  O   LYS A 115      18.037 -15.509   8.437  1.00  0.75           O  
ATOM   1791  CB  LYS A 115      21.055 -16.114  10.031  1.00  0.75           C  
ATOM   1792  CG  LYS A 115      20.979 -17.449   9.302  1.00  0.75           C  
ATOM   1793  CD  LYS A 115      21.950 -18.461   9.906  1.00  0.75           C  
ATOM   1794  CE  LYS A 115      21.864 -19.807   9.207  1.00  0.75           C  
ATOM   1795  NZ  LYS A 115      22.805 -20.799   9.795  1.00  0.75           N  
ATOM   1796  H   LYS A 115      20.687 -13.804  11.165  1.00  0.75           H  
ATOM   1797  HA  LYS A 115      20.453 -14.827   8.414  1.00  0.75           H  
ATOM   1798 1HB  LYS A 115      22.095 -15.790  10.012  1.00  0.75           H  
ATOM   1799 2HB  LYS A 115      20.789 -16.292  11.071  1.00  0.75           H  
ATOM   1800 1HG  LYS A 115      19.964 -17.844   9.373  1.00  0.75           H  
ATOM   1801 2HG  LYS A 115      21.220 -17.304   8.250  1.00  0.75           H  
ATOM   1802 1HD  LYS A 115      22.971 -18.082   9.822  1.00  0.75           H  
ATOM   1803 2HD  LYS A 115      21.720 -18.597  10.963  1.00  0.75           H  
ATOM   1804 1HE  LYS A 115      20.848 -20.189   9.295  1.00  0.75           H  
ATOM   1805 2HE  LYS A 115      22.101 -19.677   8.151  1.00  0.75           H  
ATOM   1806 1HZ  LYS A 115      22.720 -21.677   9.306  1.00  0.75           H  
ATOM   1807 2HZ  LYS A 115      23.753 -20.456   9.708  1.00  0.75           H  
ATOM   1808 3HZ  LYS A 115      22.587 -20.933  10.772  1.00  0.75           H  
ATOM   1809  N   ASP A 116      18.159 -15.674  10.662  1.00  0.71           N  
ATOM   1810  CA  ASP A 116      16.774 -16.111  10.720  1.00  0.71           C  
ATOM   1811  C   ASP A 116      15.848 -14.916  10.774  1.00  0.71           C  
ATOM   1812  O   ASP A 116      15.321 -14.558  11.831  1.00  0.71           O  
ATOM   1813  CB  ASP A 116      16.545 -17.037  11.909  1.00  0.71           C  
ATOM   1814  CG  ASP A 116      15.132 -17.675  11.935  1.00  0.71           C  
ATOM   1815  OD1 ASP A 116      14.246 -17.228  11.212  1.00  0.71           O  
ATOM   1816  OD2 ASP A 116      14.949 -18.595  12.691  1.00  0.71           O  
ATOM   1817  H   ASP A 116      18.702 -15.584  11.506  1.00  0.71           H  
ATOM   1818  HA  ASP A 116      16.550 -16.673   9.812  1.00  0.71           H  
ATOM   1819 1HB  ASP A 116      17.289 -17.836  11.895  1.00  0.71           H  
ATOM   1820 2HB  ASP A 116      16.687 -16.475  12.833  1.00  0.71           H  
ATOM   1821  N   LYS A 117      15.634 -14.337   9.603  1.00  0.67           N  
ATOM   1822  CA  LYS A 117      14.855 -13.120   9.445  1.00  0.67           C  
ATOM   1823  C   LYS A 117      13.395 -13.313   9.817  1.00  0.67           C  
ATOM   1824  O   LYS A 117      12.724 -12.372  10.222  1.00  0.67           O  
ATOM   1825  CB  LYS A 117      14.976 -12.617   8.015  1.00  0.67           C  
ATOM   1826  CG  LYS A 117      16.390 -12.136   7.695  1.00  0.67           C  
ATOM   1827  CD  LYS A 117      16.505 -11.597   6.297  1.00  0.67           C  
ATOM   1828  CE  LYS A 117      17.973 -11.349   5.917  1.00  0.67           C  
ATOM   1829  NZ  LYS A 117      18.089 -10.820   4.534  1.00  0.67           N  
ATOM   1830  H   LYS A 117      16.133 -14.741   8.807  1.00  0.67           H  
ATOM   1831  HA  LYS A 117      15.268 -12.362  10.108  1.00  0.67           H  
ATOM   1832 1HB  LYS A 117      14.723 -13.420   7.318  1.00  0.67           H  
ATOM   1833 2HB  LYS A 117      14.282 -11.800   7.840  1.00  0.67           H  
ATOM   1834 1HG  LYS A 117      16.682 -11.363   8.398  1.00  0.67           H  
ATOM   1835 2HG  LYS A 117      17.089 -12.969   7.803  1.00  0.67           H  
ATOM   1836 1HD  LYS A 117      16.080 -12.310   5.595  1.00  0.67           H  
ATOM   1837 2HD  LYS A 117      15.961 -10.654   6.217  1.00  0.67           H  
ATOM   1838 1HE  LYS A 117      18.439 -10.653   6.614  1.00  0.67           H  
ATOM   1839 2HE  LYS A 117      18.499 -12.302   5.966  1.00  0.67           H  
ATOM   1840 1HZ  LYS A 117      19.080 -10.692   4.228  1.00  0.67           H  
ATOM   1841 2HZ  LYS A 117      17.642 -11.489   3.903  1.00  0.67           H  
ATOM   1842 3HZ  LYS A 117      17.616  -9.935   4.466  1.00  0.67           H  
ATOM   1843  N   VAL A 118      12.894 -14.534   9.686  1.00  0.64           N  
ATOM   1844  CA  VAL A 118      11.494 -14.796   9.976  1.00  0.64           C  
ATOM   1845  C   VAL A 118      11.242 -14.836  11.468  1.00  0.64           C  
ATOM   1846  O   VAL A 118      10.354 -14.137  11.967  1.00  0.64           O  
ATOM   1847  CB  VAL A 118      11.074 -16.119   9.363  1.00  0.64           C  
ATOM   1848  CG1 VAL A 118       9.675 -16.443   9.771  1.00  0.64           C  
ATOM   1849  CG2 VAL A 118      11.181 -16.016   7.894  1.00  0.64           C  
ATOM   1850  H   VAL A 118      13.498 -15.291   9.389  1.00  0.64           H  
ATOM   1851  HA  VAL A 118      10.893 -13.999   9.537  1.00  0.64           H  
ATOM   1852  HB  VAL A 118      11.728 -16.915   9.730  1.00  0.64           H  
ATOM   1853 1HG1 VAL A 118       9.373 -17.392   9.330  1.00  0.64           H  
ATOM   1854 2HG1 VAL A 118       9.616 -16.509  10.855  1.00  0.64           H  
ATOM   1855 3HG1 VAL A 118       9.042 -15.658   9.416  1.00  0.64           H  
ATOM   1856 1HG2 VAL A 118      10.885 -16.970   7.470  1.00  0.64           H  
ATOM   1857 2HG2 VAL A 118      10.521 -15.224   7.538  1.00  0.64           H  
ATOM   1858 3HG2 VAL A 118      12.207 -15.789   7.611  1.00  0.64           H  
ATOM   1859  N   GLN A 119      12.048 -15.610  12.202  1.00  0.62           N  
ATOM   1860  CA  GLN A 119      11.879 -15.640  13.644  1.00  0.62           C  
ATOM   1861  C   GLN A 119      12.191 -14.279  14.211  1.00  0.62           C  
ATOM   1862  O   GLN A 119      11.491 -13.796  15.101  1.00  0.62           O  
ATOM   1863  CB  GLN A 119      12.780 -16.695  14.275  1.00  0.62           C  
ATOM   1864  CG  GLN A 119      12.695 -16.840  15.783  1.00  0.62           C  
ATOM   1865  CD  GLN A 119      11.361 -17.271  16.330  1.00  0.62           C  
ATOM   1866  OE1 GLN A 119      10.573 -17.994  15.701  1.00  0.62           O  
ATOM   1867  NE2 GLN A 119      11.109 -16.828  17.561  1.00  0.62           N  
ATOM   1868  H   GLN A 119      12.787 -16.183  11.768  1.00  0.62           H  
ATOM   1869  HA  GLN A 119      10.842 -15.878  13.871  1.00  0.62           H  
ATOM   1870 1HB  GLN A 119      12.587 -17.667  13.817  1.00  0.62           H  
ATOM   1871 2HB  GLN A 119      13.814 -16.441  14.053  1.00  0.62           H  
ATOM   1872 1HG  GLN A 119      13.437 -17.572  16.094  1.00  0.62           H  
ATOM   1873 2HG  GLN A 119      12.935 -15.870  16.225  1.00  0.62           H  
ATOM   1874 1HE2 GLN A 119      10.256 -17.069  18.020  1.00  0.62           H  
ATOM   1875 2HE2 GLN A 119      11.810 -16.231  18.039  1.00  0.62           H  
ATOM   1876  N   ARG A 120      13.191 -13.607  13.646  1.00  0.61           N  
ATOM   1877  CA  ARG A 120      13.540 -12.312  14.175  1.00  0.61           C  
ATOM   1878  C   ARG A 120      12.395 -11.346  13.901  1.00  0.61           C  
ATOM   1879  O   ARG A 120      12.019 -10.566  14.772  1.00  0.61           O  
ATOM   1880  CB  ARG A 120      14.834 -11.822  13.567  1.00  0.61           C  
ATOM   1881  CG  ARG A 120      15.376 -10.550  14.175  1.00  0.61           C  
ATOM   1882  CD  ARG A 120      15.681 -10.772  15.603  1.00  0.61           C  
ATOM   1883  NE  ARG A 120      16.357  -9.656  16.214  1.00  0.61           N  
ATOM   1884  CZ  ARG A 120      16.341  -9.384  17.540  1.00  0.61           C  
ATOM   1885  NH1 ARG A 120      15.662 -10.112  18.417  1.00  0.61           N  
ATOM   1886  NH2 ARG A 120      17.024  -8.373  17.993  1.00  0.61           N  
ATOM   1887  H   ARG A 120      13.752 -14.012  12.893  1.00  0.61           H  
ATOM   1888  HA  ARG A 120      13.677 -12.401  15.255  1.00  0.61           H  
ATOM   1889 1HB  ARG A 120      15.597 -12.595  13.656  1.00  0.61           H  
ATOM   1890 2HB  ARG A 120      14.676 -11.644  12.505  1.00  0.61           H  
ATOM   1891 1HG  ARG A 120      16.285 -10.233  13.667  1.00  0.61           H  
ATOM   1892 2HG  ARG A 120      14.625  -9.774  14.107  1.00  0.61           H  
ATOM   1893 1HD  ARG A 120      14.749 -10.942  16.149  1.00  0.61           H  
ATOM   1894 2HD  ARG A 120      16.318 -11.649  15.702  1.00  0.61           H  
ATOM   1895  HE  ARG A 120      16.943  -9.044  15.619  1.00  0.61           H  
ATOM   1896 1HH1 ARG A 120      15.106 -10.944  18.154  1.00  0.61           H  
ATOM   1897 2HH1 ARG A 120      15.719  -9.829  19.415  1.00  0.61           H  
ATOM   1898 1HH2 ARG A 120      17.572  -7.805  17.345  1.00  0.61           H  
ATOM   1899 2HH2 ARG A 120      16.994  -8.195  19.010  1.00  0.61           H  
ATOM   1900  N   ALA A 121      11.788 -11.413  12.715  1.00  0.61           N  
ATOM   1901  CA  ALA A 121      10.676 -10.530  12.426  1.00  0.61           C  
ATOM   1902  C   ALA A 121       9.543 -10.724  13.427  1.00  0.61           C  
ATOM   1903  O   ALA A 121       8.957  -9.750  13.914  1.00  0.61           O  
ATOM   1904  CB  ALA A 121      10.146 -10.807  11.035  1.00  0.61           C  
ATOM   1905  H   ALA A 121      12.108 -12.048  11.987  1.00  0.61           H  
ATOM   1906  HA  ALA A 121      11.030  -9.507  12.493  1.00  0.61           H  
ATOM   1907 1HB  ALA A 121       9.325 -10.144  10.810  1.00  0.61           H  
ATOM   1908 2HB  ALA A 121      10.924 -10.667  10.304  1.00  0.61           H  
ATOM   1909 3HB  ALA A 121       9.795 -11.836  10.982  1.00  0.61           H  
ATOM   1910  N   LYS A 122       9.267 -11.981  13.788  1.00  0.61           N  
ATOM   1911  CA  LYS A 122       8.197 -12.250  14.734  1.00  0.61           C  
ATOM   1912  C   LYS A 122       8.536 -11.689  16.114  1.00  0.61           C  
ATOM   1913  O   LYS A 122       7.682 -11.089  16.776  1.00  0.61           O  
ATOM   1914  CB  LYS A 122       7.945 -13.755  14.831  1.00  0.61           C  
ATOM   1915  CG  LYS A 122       7.313 -14.409  13.598  1.00  0.61           C  
ATOM   1916  CD  LYS A 122       7.157 -15.918  13.836  1.00  0.61           C  
ATOM   1917  CE  LYS A 122       6.576 -16.649  12.640  1.00  0.61           C  
ATOM   1918  NZ  LYS A 122       6.441 -18.116  12.904  1.00  0.61           N  
ATOM   1919  H   LYS A 122       9.781 -12.755  13.360  1.00  0.61           H  
ATOM   1920  HA  LYS A 122       7.290 -11.759  14.387  1.00  0.61           H  
ATOM   1921 1HB  LYS A 122       8.897 -14.261  15.012  1.00  0.61           H  
ATOM   1922 2HB  LYS A 122       7.305 -13.958  15.687  1.00  0.61           H  
ATOM   1923 1HG  LYS A 122       6.332 -13.965  13.399  1.00  0.61           H  
ATOM   1924 2HG  LYS A 122       7.949 -14.241  12.732  1.00  0.61           H  
ATOM   1925 1HD  LYS A 122       8.139 -16.344  14.066  1.00  0.61           H  
ATOM   1926 2HD  LYS A 122       6.504 -16.079  14.691  1.00  0.61           H  
ATOM   1927 1HE  LYS A 122       5.596 -16.231  12.402  1.00  0.61           H  
ATOM   1928 2HE  LYS A 122       7.235 -16.514  11.787  1.00  0.61           H  
ATOM   1929 1HZ  LYS A 122       6.057 -18.572  12.089  1.00  0.61           H  
ATOM   1930 2HZ  LYS A 122       7.351 -18.507  13.113  1.00  0.61           H  
ATOM   1931 3HZ  LYS A 122       5.826 -18.261  13.692  1.00  0.61           H  
ATOM   1932  N   GLU A 123       9.794 -11.833  16.533  1.00  0.62           N  
ATOM   1933  CA  GLU A 123      10.200 -11.327  17.839  1.00  0.62           C  
ATOM   1934  C   GLU A 123      10.084  -9.808  17.885  1.00  0.62           C  
ATOM   1935  O   GLU A 123       9.606  -9.242  18.865  1.00  0.62           O  
ATOM   1936  CB  GLU A 123      11.639 -11.762  18.141  1.00  0.62           C  
ATOM   1937  CG  GLU A 123      11.776 -13.259  18.382  1.00  0.62           C  
ATOM   1938  CD  GLU A 123      13.192 -13.738  18.489  1.00  0.62           C  
ATOM   1939  OE1 GLU A 123      14.118 -12.939  18.381  1.00  0.62           O  
ATOM   1940  OE2 GLU A 123      13.350 -14.936  18.654  1.00  0.62           O  
ATOM   1941  H   GLU A 123      10.467 -12.333  15.949  1.00  0.62           H  
ATOM   1942  HA  GLU A 123       9.536 -11.746  18.595  1.00  0.62           H  
ATOM   1943 1HB  GLU A 123      12.282 -11.497  17.301  1.00  0.62           H  
ATOM   1944 2HB  GLU A 123      12.007 -11.232  19.020  1.00  0.62           H  
ATOM   1945 1HG  GLU A 123      11.257 -13.505  19.308  1.00  0.62           H  
ATOM   1946 2HG  GLU A 123      11.276 -13.788  17.579  1.00  0.62           H  
ATOM   1947  N   LEU A 124      10.472  -9.151  16.799  1.00  0.63           N  
ATOM   1948  CA  LEU A 124      10.425  -7.702  16.739  1.00  0.63           C  
ATOM   1949  C   LEU A 124       8.994  -7.208  16.839  1.00  0.63           C  
ATOM   1950  O   LEU A 124       8.700  -6.222  17.527  1.00  0.63           O  
ATOM   1951  CB  LEU A 124      11.062  -7.261  15.442  1.00  0.63           C  
ATOM   1952  CG  LEU A 124      12.556  -7.492  15.366  1.00  0.63           C  
ATOM   1953  CD1 LEU A 124      12.991  -7.216  13.961  1.00  0.63           C  
ATOM   1954  CD2 LEU A 124      13.259  -6.623  16.376  1.00  0.63           C  
ATOM   1955  H   LEU A 124      10.853  -9.675  16.009  1.00  0.63           H  
ATOM   1956  HA  LEU A 124      10.996  -7.300  17.572  1.00  0.63           H  
ATOM   1957 1HB  LEU A 124      10.608  -7.832  14.633  1.00  0.63           H  
ATOM   1958 2HB  LEU A 124      10.857  -6.217  15.268  1.00  0.63           H  
ATOM   1959  HG  LEU A 124      12.788  -8.515  15.599  1.00  0.63           H  
ATOM   1960 1HD1 LEU A 124      14.064  -7.375  13.872  1.00  0.63           H  
ATOM   1961 2HD1 LEU A 124      12.463  -7.881  13.291  1.00  0.63           H  
ATOM   1962 3HD1 LEU A 124      12.756  -6.219  13.707  1.00  0.63           H  
ATOM   1963 1HD2 LEU A 124      14.331  -6.804  16.314  1.00  0.63           H  
ATOM   1964 2HD2 LEU A 124      13.053  -5.592  16.174  1.00  0.63           H  
ATOM   1965 3HD2 LEU A 124      12.906  -6.871  17.372  1.00  0.63           H  
ATOM   1966  N   GLU A 125       8.081  -7.930  16.199  1.00  0.63           N  
ATOM   1967  CA  GLU A 125       6.683  -7.568  16.288  1.00  0.63           C  
ATOM   1968  C   GLU A 125       6.219  -7.625  17.745  1.00  0.63           C  
ATOM   1969  O   GLU A 125       5.607  -6.683  18.262  1.00  0.63           O  
ATOM   1970  CB  GLU A 125       5.860  -8.517  15.416  1.00  0.63           C  
ATOM   1971  CG  GLU A 125       4.400  -8.231  15.389  1.00  0.63           C  
ATOM   1972  CD  GLU A 125       3.661  -9.137  14.462  1.00  0.63           C  
ATOM   1973  OE1 GLU A 125       3.665 -10.321  14.674  1.00  0.63           O  
ATOM   1974  OE2 GLU A 125       3.103  -8.649  13.503  1.00  0.63           O  
ATOM   1975  H   GLU A 125       8.366  -8.724  15.623  1.00  0.63           H  
ATOM   1976  HA  GLU A 125       6.564  -6.549  15.929  1.00  0.63           H  
ATOM   1977 1HB  GLU A 125       6.233  -8.483  14.389  1.00  0.63           H  
ATOM   1978 2HB  GLU A 125       5.986  -9.535  15.768  1.00  0.63           H  
ATOM   1979 1HG  GLU A 125       4.005  -8.358  16.395  1.00  0.63           H  
ATOM   1980 2HG  GLU A 125       4.264  -7.210  15.108  1.00  0.63           H  
ATOM   1981  N   GLN A 126       6.589  -8.708  18.439  1.00  0.63           N  
ATOM   1982  CA  GLN A 126       6.211  -8.933  19.835  1.00  0.63           C  
ATOM   1983  C   GLN A 126       6.788  -7.867  20.773  1.00  0.63           C  
ATOM   1984  O   GLN A 126       6.179  -7.523  21.788  1.00  0.63           O  
ATOM   1985  CB  GLN A 126       6.666 -10.328  20.278  1.00  0.63           C  
ATOM   1986  CG  GLN A 126       5.907 -11.455  19.602  1.00  0.63           C  
ATOM   1987  CD  GLN A 126       6.452 -12.829  19.942  1.00  0.63           C  
ATOM   1988  OE1 GLN A 126       7.583 -12.990  20.413  1.00  0.63           O  
ATOM   1989  NE2 GLN A 126       5.637 -13.848  19.698  1.00  0.63           N  
ATOM   1990  H   GLN A 126       7.114  -9.437  17.948  1.00  0.63           H  
ATOM   1991  HA  GLN A 126       5.127  -8.886  19.904  1.00  0.63           H  
ATOM   1992 1HB  GLN A 126       7.720 -10.454  20.052  1.00  0.63           H  
ATOM   1993 2HB  GLN A 126       6.546 -10.428  21.355  1.00  0.63           H  
ATOM   1994 1HG  GLN A 126       4.869 -11.413  19.924  1.00  0.63           H  
ATOM   1995 2HG  GLN A 126       5.962 -11.318  18.526  1.00  0.63           H  
ATOM   1996 1HE2 GLN A 126       5.930 -14.783  19.895  1.00  0.63           H  
ATOM   1997 2HE2 GLN A 126       4.729 -13.678  19.314  1.00  0.63           H  
ATOM   1998  N   MET A 127       7.950  -7.320  20.405  1.00  0.63           N  
ATOM   1999  CA  MET A 127       8.640  -6.290  21.181  1.00  0.63           C  
ATOM   2000  C   MET A 127       8.027  -4.897  21.046  1.00  0.63           C  
ATOM   2001  O   MET A 127       8.399  -3.991  21.794  1.00  0.63           O  
ATOM   2002  CB  MET A 127      10.097  -6.230  20.738  1.00  0.63           C  
ATOM   2003  CG  MET A 127      10.922  -7.456  21.108  1.00  0.63           C  
ATOM   2004  SD  MET A 127      12.545  -7.488  20.308  1.00  0.63           S  
ATOM   2005  CE  MET A 127      13.428  -6.253  21.185  1.00  0.63           C  
ATOM   2006  H   MET A 127       8.404  -7.683  19.567  1.00  0.63           H  
ATOM   2007  HA  MET A 127       8.594  -6.573  22.232  1.00  0.63           H  
ATOM   2008 1HB  MET A 127      10.138  -6.116  19.659  1.00  0.63           H  
ATOM   2009 2HB  MET A 127      10.574  -5.351  21.175  1.00  0.63           H  
ATOM   2010 1HG  MET A 127      11.081  -7.446  22.183  1.00  0.63           H  
ATOM   2011 2HG  MET A 127      10.391  -8.361  20.874  1.00  0.63           H  
ATOM   2012 1HE  MET A 127      14.420  -6.193  20.776  1.00  0.63           H  
ATOM   2013 2HE  MET A 127      12.923  -5.298  21.091  1.00  0.63           H  
ATOM   2014 3HE  MET A 127      13.491  -6.533  22.228  1.00  0.63           H  
ATOM   2015  N   GLY A 128       7.080  -4.707  20.120  1.00  0.63           N  
ATOM   2016  CA  GLY A 128       6.482  -3.391  19.927  1.00  0.63           C  
ATOM   2017  C   GLY A 128       6.989  -2.608  18.707  1.00  0.63           C  
ATOM   2018  O   GLY A 128       6.722  -1.413  18.587  1.00  0.63           O  
ATOM   2019  H   GLY A 128       6.757  -5.483  19.537  1.00  0.63           H  
ATOM   2020 1HA  GLY A 128       5.404  -3.517  19.836  1.00  0.63           H  
ATOM   2021 2HA  GLY A 128       6.642  -2.793  20.824  1.00  0.63           H  
ATOM   2022  N   VAL A 129       7.725  -3.258  17.811  1.00  0.63           N  
ATOM   2023  CA  VAL A 129       8.212  -2.606  16.598  1.00  0.63           C  
ATOM   2024  C   VAL A 129       7.049  -2.256  15.681  1.00  0.63           C  
ATOM   2025  O   VAL A 129       6.109  -3.036  15.547  1.00  0.63           O  
ATOM   2026  CB  VAL A 129       9.226  -3.506  15.914  1.00  0.63           C  
ATOM   2027  CG1 VAL A 129       9.634  -2.975  14.600  1.00  0.63           C  
ATOM   2028  CG2 VAL A 129      10.433  -3.646  16.846  1.00  0.63           C  
ATOM   2029  H   VAL A 129       7.942  -4.248  17.938  1.00  0.63           H  
ATOM   2030  HA  VAL A 129       8.706  -1.679  16.869  1.00  0.63           H  
ATOM   2031  HB  VAL A 129       8.777  -4.477  15.736  1.00  0.63           H  
ATOM   2032 1HG1 VAL A 129      10.353  -3.649  14.137  1.00  0.63           H  
ATOM   2033 2HG1 VAL A 129       8.761  -2.903  13.967  1.00  0.63           H  
ATOM   2034 3HG1 VAL A 129      10.078  -1.991  14.715  1.00  0.63           H  
ATOM   2035 1HG2 VAL A 129      11.156  -4.295  16.405  1.00  0.63           H  
ATOM   2036 2HG2 VAL A 129      10.880  -2.668  17.013  1.00  0.63           H  
ATOM   2037 3HG2 VAL A 129      10.106  -4.070  17.799  1.00  0.63           H  
ATOM   2038  N   HIS A 130       7.051  -1.041  15.124  1.00  0.63           N  
ATOM   2039  CA  HIS A 130       5.939  -0.623  14.279  1.00  0.63           C  
ATOM   2040  C   HIS A 130       6.074  -1.183  12.868  1.00  0.63           C  
ATOM   2041  O   HIS A 130       5.095  -1.626  12.265  1.00  0.63           O  
ATOM   2042  CB  HIS A 130       5.874   0.901  14.212  1.00  0.63           C  
ATOM   2043  CG  HIS A 130       5.631   1.559  15.536  1.00  0.63           C  
ATOM   2044  ND1 HIS A 130       6.662   1.868  16.417  1.00  0.63           N  
ATOM   2045  CD2 HIS A 130       4.490   1.957  16.141  1.00  0.63           C  
ATOM   2046  CE1 HIS A 130       6.154   2.422  17.506  1.00  0.63           C  
ATOM   2047  NE2 HIS A 130       4.841   2.492  17.363  1.00  0.63           N  
ATOM   2048  H   HIS A 130       7.851  -0.421  15.224  1.00  0.63           H  
ATOM   2049  HA  HIS A 130       5.004  -0.991  14.698  1.00  0.63           H  
ATOM   2050 1HB  HIS A 130       6.813   1.279  13.820  1.00  0.63           H  
ATOM   2051 2HB  HIS A 130       5.085   1.202  13.524  1.00  0.63           H  
ATOM   2052  HD2 HIS A 130       3.481   1.872  15.740  1.00  0.63           H  
ATOM   2053  HE1 HIS A 130       6.724   2.769  18.371  1.00  0.63           H  
ATOM   2054  HE2 HIS A 130       4.195   2.871  18.040  1.00  0.63           H  
ATOM   2055  N   TYR A 131       7.296  -1.149  12.338  1.00  0.64           N  
ATOM   2056  CA  TYR A 131       7.532  -1.633  10.983  1.00  0.64           C  
ATOM   2057  C   TYR A 131       8.733  -2.564  10.942  1.00  0.64           C  
ATOM   2058  O   TYR A 131       9.725  -2.339  11.636  1.00  0.64           O  
ATOM   2059  CB  TYR A 131       7.838  -0.470  10.028  1.00  0.64           C  
ATOM   2060  CG  TYR A 131       6.814   0.605   9.967  1.00  0.64           C  
ATOM   2061  CD1 TYR A 131       6.856   1.657  10.868  1.00  0.64           C  
ATOM   2062  CD2 TYR A 131       5.852   0.549   9.031  1.00  0.64           C  
ATOM   2063  CE1 TYR A 131       5.887   2.632  10.820  1.00  0.64           C  
ATOM   2064  CE2 TYR A 131       4.872   1.507   8.971  1.00  0.64           C  
ATOM   2065  CZ  TYR A 131       4.874   2.545   9.865  1.00  0.64           C  
ATOM   2066  OH  TYR A 131       3.880   3.500   9.796  1.00  0.64           O  
ATOM   2067  H   TYR A 131       8.063  -0.749  12.882  1.00  0.64           H  
ATOM   2068  HA  TYR A 131       6.658  -2.188  10.638  1.00  0.64           H  
ATOM   2069 1HB  TYR A 131       8.758  -0.019  10.321  1.00  0.64           H  
ATOM   2070 2HB  TYR A 131       7.969  -0.872   9.025  1.00  0.64           H  
ATOM   2071  HD1 TYR A 131       7.651   1.708  11.617  1.00  0.64           H  
ATOM   2072  HD2 TYR A 131       5.869  -0.268   8.330  1.00  0.64           H  
ATOM   2073  HE1 TYR A 131       5.914   3.450  11.520  1.00  0.64           H  
ATOM   2074  HE2 TYR A 131       4.093   1.442   8.211  1.00  0.64           H  
ATOM   2075  HH  TYR A 131       3.453   3.447   8.933  1.00  0.64           H  
ATOM   2076  N   ILE A 132       8.678  -3.548  10.073  1.00  0.66           N  
ATOM   2077  CA  ILE A 132       9.845  -4.390   9.853  1.00  0.66           C  
ATOM   2078  C   ILE A 132      10.384  -4.197   8.471  1.00  0.66           C  
ATOM   2079  O   ILE A 132       9.636  -4.270   7.507  1.00  0.66           O  
ATOM   2080  CB  ILE A 132       9.544  -5.864  10.126  1.00  0.66           C  
ATOM   2081  CG1 ILE A 132       9.227  -6.020  11.596  1.00  0.66           C  
ATOM   2082  CG2 ILE A 132      10.694  -6.762   9.687  1.00  0.66           C  
ATOM   2083  CD1 ILE A 132       8.706  -7.342  11.956  1.00  0.66           C  
ATOM   2084  H   ILE A 132       7.812  -3.696   9.543  1.00  0.66           H  
ATOM   2085  HA  ILE A 132      10.631  -4.095  10.550  1.00  0.66           H  
ATOM   2086  HB  ILE A 132       8.644  -6.148   9.576  1.00  0.66           H  
ATOM   2087 1HG1 ILE A 132      10.145  -5.844  12.166  1.00  0.66           H  
ATOM   2088 2HG1 ILE A 132       8.513  -5.269  11.873  1.00  0.66           H  
ATOM   2089 1HG2 ILE A 132      10.440  -7.798   9.891  1.00  0.66           H  
ATOM   2090 2HG2 ILE A 132      10.877  -6.637   8.619  1.00  0.66           H  
ATOM   2091 3HG2 ILE A 132      11.596  -6.487  10.241  1.00  0.66           H  
ATOM   2092 1HD1 ILE A 132       8.519  -7.395  13.030  1.00  0.66           H  
ATOM   2093 2HD1 ILE A 132       7.783  -7.533  11.420  1.00  0.66           H  
ATOM   2094 3HD1 ILE A 132       9.433  -8.062  11.691  1.00  0.66           H  
ATOM   2095  N   LEU A 133      11.667  -3.909   8.388  1.00  0.70           N  
ATOM   2096  CA  LEU A 133      12.335  -3.723   7.122  1.00  0.70           C  
ATOM   2097  C   LEU A 133      13.150  -4.934   6.749  1.00  0.70           C  
ATOM   2098  O   LEU A 133      14.008  -5.391   7.496  1.00  0.70           O  
ATOM   2099  CB  LEU A 133      13.184  -2.443   7.124  1.00  0.70           C  
ATOM   2100  CG  LEU A 133      14.118  -2.245   5.919  1.00  0.70           C  
ATOM   2101  CD1 LEU A 133      13.333  -2.141   4.693  1.00  0.70           C  
ATOM   2102  CD2 LEU A 133      14.909  -0.973   6.110  1.00  0.70           C  
ATOM   2103  H   LEU A 133      12.224  -3.863   9.239  1.00  0.70           H  
ATOM   2104  HA  LEU A 133      11.576  -3.598   6.362  1.00  0.70           H  
ATOM   2105 1HB  LEU A 133      12.506  -1.614   7.118  1.00  0.70           H  
ATOM   2106 2HB  LEU A 133      13.759  -2.390   8.029  1.00  0.70           H  
ATOM   2107  HG  LEU A 133      14.799  -3.096   5.833  1.00  0.70           H  
ATOM   2108 1HD1 LEU A 133      13.988  -2.002   3.867  1.00  0.70           H  
ATOM   2109 2HD1 LEU A 133      12.787  -3.033   4.546  1.00  0.70           H  
ATOM   2110 3HD1 LEU A 133      12.659  -1.310   4.779  1.00  0.70           H  
ATOM   2111 1HD2 LEU A 133      15.575  -0.829   5.258  1.00  0.70           H  
ATOM   2112 2HD2 LEU A 133      14.225  -0.126   6.187  1.00  0.70           H  
ATOM   2113 3HD2 LEU A 133      15.497  -1.043   7.018  1.00  0.70           H  
ATOM   2114  N   VAL A 134      12.854  -5.464   5.588  1.00  0.76           N  
ATOM   2115  CA  VAL A 134      13.568  -6.597   5.069  1.00  0.76           C  
ATOM   2116  C   VAL A 134      14.538  -6.026   4.057  1.00  0.76           C  
ATOM   2117  O   VAL A 134      14.114  -5.292   3.161  1.00  0.76           O  
ATOM   2118  CB  VAL A 134      12.587  -7.566   4.407  1.00  0.76           C  
ATOM   2119  CG1 VAL A 134      13.325  -8.775   3.843  1.00  0.76           C  
ATOM   2120  CG2 VAL A 134      11.544  -7.961   5.413  1.00  0.76           C  
ATOM   2121  H   VAL A 134      12.105  -5.046   5.037  1.00  0.76           H  
ATOM   2122  HA  VAL A 134      14.116  -7.097   5.868  1.00  0.76           H  
ATOM   2123  HB  VAL A 134      12.101  -7.059   3.568  1.00  0.76           H  
ATOM   2124 1HG1 VAL A 134      12.620  -9.444   3.362  1.00  0.76           H  
ATOM   2125 2HG1 VAL A 134      14.064  -8.443   3.111  1.00  0.76           H  
ATOM   2126 3HG1 VAL A 134      13.830  -9.302   4.655  1.00  0.76           H  
ATOM   2127 1HG2 VAL A 134      10.824  -8.625   4.946  1.00  0.76           H  
ATOM   2128 2HG2 VAL A 134      12.018  -8.462   6.246  1.00  0.76           H  
ATOM   2129 3HG2 VAL A 134      11.039  -7.068   5.768  1.00  0.76           H  
ATOM   2130  N   HIS A 135      15.817  -6.333   4.203  1.00  0.84           N  
ATOM   2131  CA  HIS A 135      16.809  -5.749   3.323  1.00  0.84           C  
ATOM   2132  C   HIS A 135      17.813  -6.817   2.923  1.00  0.84           C  
ATOM   2133  O   HIS A 135      18.298  -7.592   3.753  1.00  0.84           O  
ATOM   2134  CB  HIS A 135      17.552  -4.605   4.037  1.00  0.84           C  
ATOM   2135  CG  HIS A 135      18.463  -3.717   3.176  1.00  0.84           C  
ATOM   2136  ND1 HIS A 135      19.549  -4.190   2.478  1.00  0.84           N  
ATOM   2137  CD2 HIS A 135      18.459  -2.381   2.992  1.00  0.84           C  
ATOM   2138  CE1 HIS A 135      20.152  -3.190   1.873  1.00  0.84           C  
ATOM   2139  NE2 HIS A 135      19.512  -2.075   2.166  1.00  0.84           N  
ATOM   2140  H   HIS A 135      16.108  -6.945   4.957  1.00  0.84           H  
ATOM   2141  HA  HIS A 135      16.336  -5.366   2.437  1.00  0.84           H  
ATOM   2142 1HB  HIS A 135      16.821  -3.952   4.517  1.00  0.84           H  
ATOM   2143 2HB  HIS A 135      18.156  -5.024   4.832  1.00  0.84           H  
ATOM   2144  HD1 HIS A 135      19.861  -5.145   2.408  1.00  0.84           H  
ATOM   2145  HD2 HIS A 135      17.816  -1.588   3.368  1.00  0.84           H  
ATOM   2146  HE1 HIS A 135      21.033  -3.378   1.263  1.00  0.84           H  
ATOM   2147  N   THR A 136      18.099  -6.890   1.638  1.00  0.93           N  
ATOM   2148  CA  THR A 136      19.085  -7.866   1.179  1.00  0.93           C  
ATOM   2149  C   THR A 136      20.466  -7.252   1.371  1.00  0.93           C  
ATOM   2150  O   THR A 136      20.723  -6.154   0.864  1.00  0.93           O  
ATOM   2151  CB  THR A 136      18.817  -8.234  -0.281  1.00  0.93           C  
ATOM   2152  OG1 THR A 136      17.517  -8.750  -0.364  1.00  0.93           O  
ATOM   2153  CG2 THR A 136      19.765  -9.311  -0.766  1.00  0.93           C  
ATOM   2154  H   THR A 136      17.624  -6.241   1.000  1.00  0.93           H  
ATOM   2155  HA  THR A 136      19.022  -8.771   1.789  1.00  0.93           H  
ATOM   2156  HB  THR A 136      18.910  -7.347  -0.904  1.00  0.93           H  
ATOM   2157  HG1 THR A 136      17.502  -9.625   0.030  1.00  0.93           H  
ATOM   2158 1HG2 THR A 136      19.539  -9.571  -1.803  1.00  0.93           H  
ATOM   2159 2HG2 THR A 136      20.778  -8.960  -0.695  1.00  0.93           H  
ATOM   2160 3HG2 THR A 136      19.645 -10.191  -0.140  1.00  0.93           H  
ATOM   2161  N   GLY A 137      21.343  -7.923   2.119  1.00  1.03           N  
ATOM   2162  CA  GLY A 137      22.645  -7.336   2.409  1.00  1.03           C  
ATOM   2163  C   GLY A 137      23.458  -7.288   1.141  1.00  1.03           C  
ATOM   2164  O   GLY A 137      23.153  -8.005   0.192  1.00  1.03           O  
ATOM   2165  H   GLY A 137      21.101  -8.847   2.493  1.00  1.03           H  
ATOM   2166 1HA  GLY A 137      22.511  -6.331   2.804  1.00  1.03           H  
ATOM   2167 2HA  GLY A 137      23.154  -7.929   3.168  1.00  1.03           H  
ATOM   2168  N   ILE A 138      24.506  -6.471   1.103  1.00  1.13           N  
ATOM   2169  CA  ILE A 138      25.272  -6.396  -0.133  1.00  1.13           C  
ATOM   2170  C   ILE A 138      25.938  -7.722  -0.486  1.00  1.13           C  
ATOM   2171  O   ILE A 138      26.045  -8.064  -1.664  1.00  1.13           O  
ATOM   2172  CB  ILE A 138      26.304  -5.257  -0.086  1.00  1.13           C  
ATOM   2173  CG1 ILE A 138      26.829  -5.014  -1.500  1.00  1.13           C  
ATOM   2174  CG2 ILE A 138      27.454  -5.571   0.880  1.00  1.13           C  
ATOM   2175  CD1 ILE A 138      25.750  -4.528  -2.465  1.00  1.13           C  
ATOM   2176  H   ILE A 138      24.747  -5.894   1.896  1.00  1.13           H  
ATOM   2177  HA  ILE A 138      24.579  -6.155  -0.937  1.00  1.13           H  
ATOM   2178  HB  ILE A 138      25.805  -4.347   0.241  1.00  1.13           H  
ATOM   2179 1HG1 ILE A 138      27.622  -4.268  -1.461  1.00  1.13           H  
ATOM   2180 2HG1 ILE A 138      27.248  -5.945  -1.888  1.00  1.13           H  
ATOM   2181 1HG2 ILE A 138      28.151  -4.735   0.891  1.00  1.13           H  
ATOM   2182 2HG2 ILE A 138      27.060  -5.725   1.881  1.00  1.13           H  
ATOM   2183 3HG2 ILE A 138      27.989  -6.467   0.561  1.00  1.13           H  
ATOM   2184 1HD1 ILE A 138      26.183  -4.373  -3.453  1.00  1.13           H  
ATOM   2185 2HD1 ILE A 138      24.959  -5.269  -2.532  1.00  1.13           H  
ATOM   2186 3HD1 ILE A 138      25.333  -3.590  -2.103  1.00  1.13           H  
ATOM   2187  N   ASP A 139      26.324  -8.509   0.521  1.00  1.22           N  
ATOM   2188  CA  ASP A 139      26.924  -9.803   0.238  1.00  1.22           C  
ATOM   2189  C   ASP A 139      25.873 -10.718  -0.374  1.00  1.22           C  
ATOM   2190  O   ASP A 139      26.146 -11.469  -1.307  1.00  1.22           O  
ATOM   2191  CB  ASP A 139      27.477 -10.430   1.515  1.00  1.22           C  
ATOM   2192  CG  ASP A 139      28.712  -9.705   2.047  1.00  1.22           C  
ATOM   2193  OD1 ASP A 139      29.276  -8.908   1.333  1.00  1.22           O  
ATOM   2194  OD2 ASP A 139      29.073  -9.954   3.170  1.00  1.22           O  
ATOM   2195  H   ASP A 139      26.213  -8.192   1.473  1.00  1.22           H  
ATOM   2196  HA  ASP A 139      27.736  -9.669  -0.476  1.00  1.22           H  
ATOM   2197 1HB  ASP A 139      26.706 -10.423   2.285  1.00  1.22           H  
ATOM   2198 2HB  ASP A 139      27.734 -11.473   1.322  1.00  1.22           H  
ATOM   2199  N   GLU A 140      24.651 -10.625   0.136  1.00  1.30           N  
ATOM   2200  CA  GLU A 140      23.573 -11.453  -0.364  1.00  1.30           C  
ATOM   2201  C   GLU A 140      23.269 -11.062  -1.813  1.00  1.30           C  
ATOM   2202  O   GLU A 140      23.045 -11.926  -2.672  1.00  1.30           O  
ATOM   2203  CB  GLU A 140      22.341 -11.306   0.540  1.00  1.30           C  
ATOM   2204  CG  GLU A 140      22.487 -11.916   1.935  1.00  1.30           C  
ATOM   2205  CD  GLU A 140      21.256 -11.743   2.874  1.00  1.30           C  
ATOM   2206  OE1 GLU A 140      20.747 -10.635   3.097  1.00  1.30           O  
ATOM   2207  OE2 GLU A 140      20.800 -12.765   3.343  1.00  1.30           O  
ATOM   2208  H   GLU A 140      24.473  -9.967   0.879  1.00  1.30           H  
ATOM   2209  HA  GLU A 140      23.895 -12.496  -0.350  1.00  1.30           H  
ATOM   2210 1HB  GLU A 140      22.125 -10.263   0.677  1.00  1.30           H  
ATOM   2211 2HB  GLU A 140      21.481 -11.763   0.059  1.00  1.30           H  
ATOM   2212 1HG  GLU A 140      22.690 -12.981   1.818  1.00  1.30           H  
ATOM   2213 2HG  GLU A 140      23.359 -11.463   2.406  1.00  1.30           H  
ATOM   2214  N   GLN A 141      23.337  -9.754  -2.109  1.00  1.36           N  
ATOM   2215  CA  GLN A 141      23.089  -9.299  -3.472  1.00  1.36           C  
ATOM   2216  C   GLN A 141      24.205  -9.810  -4.390  1.00  1.36           C  
ATOM   2217  O   GLN A 141      23.947 -10.297  -5.492  1.00  1.36           O  
ATOM   2218  CB  GLN A 141      23.035  -7.761  -3.542  1.00  1.36           C  
ATOM   2219  CG  GLN A 141      21.832  -7.106  -2.846  1.00  1.36           C  
ATOM   2220  CD  GLN A 141      21.860  -5.588  -2.905  1.00  1.36           C  
ATOM   2221  OE1 GLN A 141      22.120  -5.005  -3.964  1.00  1.36           O  
ATOM   2222  NE2 GLN A 141      21.589  -4.924  -1.777  1.00  1.36           N  
ATOM   2223  H   GLN A 141      23.517  -9.079  -1.365  1.00  1.36           H  
ATOM   2224  HA  GLN A 141      22.139  -9.710  -3.813  1.00  1.36           H  
ATOM   2225 1HB  GLN A 141      23.932  -7.362  -3.085  1.00  1.36           H  
ATOM   2226 2HB  GLN A 141      23.035  -7.448  -4.584  1.00  1.36           H  
ATOM   2227 1HG  GLN A 141      20.908  -7.466  -3.299  1.00  1.36           H  
ATOM   2228 2HG  GLN A 141      21.865  -7.372  -1.806  1.00  1.36           H  
ATOM   2229 1HE2 GLN A 141      21.602  -3.923  -1.774  1.00  1.36           H  
ATOM   2230 2HE2 GLN A 141      21.360  -5.421  -0.903  1.00  1.36           H  
ATOM   2231  N   ALA A 142      25.451  -9.764  -3.896  1.00  1.39           N  
ATOM   2232  CA  ALA A 142      26.635 -10.211  -4.633  1.00  1.39           C  
ATOM   2233  C   ALA A 142      26.539 -11.688  -5.005  1.00  1.39           C  
ATOM   2234  O   ALA A 142      27.003 -12.107  -6.066  1.00  1.39           O  
ATOM   2235  CB  ALA A 142      27.887  -9.964  -3.810  1.00  1.39           C  
ATOM   2236  H   ALA A 142      25.598  -9.352  -2.976  1.00  1.39           H  
ATOM   2237  HA  ALA A 142      26.694  -9.632  -5.554  1.00  1.39           H  
ATOM   2238 1HB  ALA A 142      28.763 -10.268  -4.377  1.00  1.39           H  
ATOM   2239 2HB  ALA A 142      27.956  -8.902  -3.567  1.00  1.39           H  
ATOM   2240 3HB  ALA A 142      27.837 -10.536  -2.892  1.00  1.39           H  
ATOM   2241  N   GLN A 143      25.897 -12.464  -4.136  1.00  1.41           N  
ATOM   2242  CA  GLN A 143      25.709 -13.898  -4.313  1.00  1.41           C  
ATOM   2243  C   GLN A 143      24.523 -14.238  -5.221  1.00  1.41           C  
ATOM   2244  O   GLN A 143      24.266 -15.415  -5.486  1.00  1.41           O  
ATOM   2245  CB  GLN A 143      25.514 -14.561  -2.948  1.00  1.41           C  
ATOM   2246  CG  GLN A 143      26.741 -14.512  -2.052  1.00  1.41           C  
ATOM   2247  CD  GLN A 143      26.453 -14.998  -0.640  1.00  1.41           C  
ATOM   2248  OE1 GLN A 143      25.297 -15.100  -0.213  1.00  1.41           O  
ATOM   2249  NE2 GLN A 143      27.513 -15.296   0.104  1.00  1.41           N  
ATOM   2250  H   GLN A 143      25.572 -12.042  -3.263  1.00  1.41           H  
ATOM   2251  HA  GLN A 143      26.609 -14.302  -4.773  1.00  1.41           H  
ATOM   2252 1HB  GLN A 143      24.702 -14.055  -2.421  1.00  1.41           H  
ATOM   2253 2HB  GLN A 143      25.222 -15.600  -3.082  1.00  1.41           H  
ATOM   2254 1HG  GLN A 143      27.493 -15.174  -2.481  1.00  1.41           H  
ATOM   2255 2HG  GLN A 143      27.130 -13.507  -2.012  1.00  1.41           H  
ATOM   2256 1HE2 GLN A 143      27.391 -15.615   1.044  1.00  1.41           H  
ATOM   2257 2HE2 GLN A 143      28.433 -15.196  -0.275  1.00  1.41           H  
ATOM   2258  N   GLY A 144      23.790 -13.223  -5.689  1.00  1.40           N  
ATOM   2259  CA  GLY A 144      22.639 -13.438  -6.554  1.00  1.40           C  
ATOM   2260  C   GLY A 144      21.345 -13.776  -5.814  1.00  1.40           C  
ATOM   2261  O   GLY A 144      20.402 -14.294  -6.418  1.00  1.40           O  
ATOM   2262  H   GLY A 144      24.034 -12.260  -5.464  1.00  1.40           H  
ATOM   2263 1HA  GLY A 144      22.484 -12.536  -7.146  1.00  1.40           H  
ATOM   2264 2HA  GLY A 144      22.871 -14.235  -7.258  1.00  1.40           H  
ATOM   2265  N   LYS A 145      21.284 -13.519  -4.508  1.00  1.34           N  
ATOM   2266  CA  LYS A 145      20.067 -13.841  -3.780  1.00  1.34           C  
ATOM   2267  C   LYS A 145      18.981 -12.804  -4.030  1.00  1.34           C  
ATOM   2268  O   LYS A 145      19.206 -11.602  -3.887  1.00  1.34           O  
ATOM   2269  CB  LYS A 145      20.338 -13.991  -2.292  1.00  1.34           C  
ATOM   2270  CG  LYS A 145      19.107 -14.371  -1.511  1.00  1.34           C  
ATOM   2271  CD  LYS A 145      19.399 -14.649  -0.061  1.00  1.34           C  
ATOM   2272  CE  LYS A 145      18.099 -14.892   0.668  1.00  1.34           C  
ATOM   2273  NZ  LYS A 145      18.297 -15.206   2.095  1.00  1.34           N  
ATOM   2274  H   LYS A 145      22.058 -13.074  -4.016  1.00  1.34           H  
ATOM   2275  HA  LYS A 145      19.696 -14.798  -4.144  1.00  1.34           H  
ATOM   2276 1HB  LYS A 145      21.108 -14.746  -2.129  1.00  1.34           H  
ATOM   2277 2HB  LYS A 145      20.713 -13.049  -1.895  1.00  1.34           H  
ATOM   2278 1HG  LYS A 145      18.385 -13.552  -1.564  1.00  1.34           H  
ATOM   2279 2HG  LYS A 145      18.650 -15.256  -1.956  1.00  1.34           H  
ATOM   2280 1HD  LYS A 145      20.038 -15.525   0.035  1.00  1.34           H  
ATOM   2281 2HD  LYS A 145      19.906 -13.793   0.393  1.00  1.34           H  
ATOM   2282 1HE  LYS A 145      17.505 -13.983   0.593  1.00  1.34           H  
ATOM   2283 2HE  LYS A 145      17.550 -15.709   0.196  1.00  1.34           H  
ATOM   2284 1HZ  LYS A 145      17.356 -15.301   2.510  1.00  1.34           H  
ATOM   2285 2HZ  LYS A 145      18.819 -16.050   2.209  1.00  1.34           H  
ATOM   2286 3HZ  LYS A 145      18.785 -14.435   2.548  1.00  1.34           H  
ATOM   2287  N   THR A 146      17.806 -13.279  -4.423  1.00  1.26           N  
ATOM   2288  CA  THR A 146      16.687 -12.404  -4.726  1.00  1.26           C  
ATOM   2289  C   THR A 146      15.952 -11.980  -3.430  1.00  1.26           C  
ATOM   2290  O   THR A 146      15.492 -12.853  -2.692  1.00  1.26           O  
ATOM   2291  CB  THR A 146      15.708 -13.121  -5.668  1.00  1.26           C  
ATOM   2292  OG1 THR A 146      16.384 -13.479  -6.880  1.00  1.26           O  
ATOM   2293  CG2 THR A 146      14.568 -12.216  -6.009  1.00  1.26           C  
ATOM   2294  H   THR A 146      17.700 -14.278  -4.529  1.00  1.26           H  
ATOM   2295  HA  THR A 146      17.078 -11.552  -5.266  1.00  1.26           H  
ATOM   2296  HB  THR A 146      15.328 -14.021  -5.184  1.00  1.26           H  
ATOM   2297  HG1 THR A 146      17.120 -14.069  -6.685  1.00  1.26           H  
ATOM   2298 1HG2 THR A 146      13.880 -12.734  -6.676  1.00  1.26           H  
ATOM   2299 2HG2 THR A 146      14.070 -11.946  -5.122  1.00  1.26           H  
ATOM   2300 3HG2 THR A 146      14.944 -11.322  -6.501  1.00  1.26           H  
ATOM   2301  N   PRO A 147      15.780 -10.666  -3.147  1.00  1.15           N  
ATOM   2302  CA  PRO A 147      15.109 -10.101  -1.972  1.00  1.15           C  
ATOM   2303  C   PRO A 147      13.719 -10.650  -1.711  1.00  1.15           C  
ATOM   2304  O   PRO A 147      13.278 -10.747  -0.563  1.00  1.15           O  
ATOM   2305  CB  PRO A 147      14.991  -8.619  -2.346  1.00  1.15           C  
ATOM   2306  CG  PRO A 147      16.148  -8.354  -3.274  1.00  1.15           C  
ATOM   2307  CD  PRO A 147      16.318  -9.621  -4.070  1.00  1.15           C  
ATOM   2308  HA  PRO A 147      15.747 -10.254  -1.091  1.00  1.15           H  
ATOM   2309 1HB  PRO A 147      14.013  -8.425  -2.811  1.00  1.15           H  
ATOM   2310 2HB  PRO A 147      15.038  -8.000  -1.434  1.00  1.15           H  
ATOM   2311 1HG  PRO A 147      15.917  -7.486  -3.913  1.00  1.15           H  
ATOM   2312 2HG  PRO A 147      17.043  -8.087  -2.711  1.00  1.15           H  
ATOM   2313 1HD  PRO A 147      15.755  -9.575  -5.009  1.00  1.15           H  
ATOM   2314 2HD  PRO A 147      17.403  -9.748  -4.219  1.00  1.15           H  
ATOM   2315  N   LEU A 148      13.060 -11.051  -2.785  1.00  1.05           N  
ATOM   2316  CA  LEU A 148      11.710 -11.557  -2.758  1.00  1.05           C  
ATOM   2317  C   LEU A 148      11.572 -12.832  -1.938  1.00  1.05           C  
ATOM   2318  O   LEU A 148      10.497 -13.110  -1.408  1.00  1.05           O  
ATOM   2319  CB  LEU A 148      11.265 -11.808  -4.191  1.00  1.05           C  
ATOM   2320  CG  LEU A 148      11.166 -10.534  -5.058  1.00  1.05           C  
ATOM   2321  CD1 LEU A 148      10.882 -10.925  -6.474  1.00  1.05           C  
ATOM   2322  CD2 LEU A 148      10.074  -9.614  -4.534  1.00  1.05           C  
ATOM   2323  H   LEU A 148      13.507 -10.962  -3.683  1.00  1.05           H  
ATOM   2324  HA  LEU A 148      11.070 -10.789  -2.328  1.00  1.05           H  
ATOM   2325 1HB  LEU A 148      11.943 -12.507  -4.657  1.00  1.05           H  
ATOM   2326 2HB  LEU A 148      10.287 -12.266  -4.171  1.00  1.05           H  
ATOM   2327  HG  LEU A 148      12.122 -10.010  -5.029  1.00  1.05           H  
ATOM   2328 1HD1 LEU A 148      10.834 -10.028  -7.084  1.00  1.05           H  
ATOM   2329 2HD1 LEU A 148      11.675 -11.570  -6.842  1.00  1.05           H  
ATOM   2330 3HD1 LEU A 148       9.934 -11.455  -6.519  1.00  1.05           H  
ATOM   2331 1HD2 LEU A 148      10.028  -8.725  -5.155  1.00  1.05           H  
ATOM   2332 2HD2 LEU A 148       9.122 -10.125  -4.581  1.00  1.05           H  
ATOM   2333 3HD2 LEU A 148      10.290  -9.330  -3.504  1.00  1.05           H  
ATOM   2334  N   GLU A 149      12.631 -13.649  -1.854  1.00  0.95           N  
ATOM   2335  CA  GLU A 149      12.495 -14.884  -1.086  1.00  0.95           C  
ATOM   2336  C   GLU A 149      12.344 -14.575   0.399  1.00  0.95           C  
ATOM   2337  O   GLU A 149      11.407 -15.041   1.059  1.00  0.95           O  
ATOM   2338  CB  GLU A 149      13.693 -15.814  -1.298  1.00  0.95           C  
ATOM   2339  CG  GLU A 149      13.578 -17.128  -0.514  1.00  0.95           C  
ATOM   2340  CD  GLU A 149      14.719 -18.101  -0.718  1.00  0.95           C  
ATOM   2341  OE1 GLU A 149      15.600 -17.836  -1.500  1.00  0.95           O  
ATOM   2342  OE2 GLU A 149      14.707 -19.116  -0.046  1.00  0.95           O  
ATOM   2343  H   GLU A 149      13.528 -13.392  -2.272  1.00  0.95           H  
ATOM   2344  HA  GLU A 149      11.593 -15.401  -1.419  1.00  0.95           H  
ATOM   2345 1HB  GLU A 149      13.793 -16.050  -2.357  1.00  0.95           H  
ATOM   2346 2HB  GLU A 149      14.611 -15.307  -0.985  1.00  0.95           H  
ATOM   2347 1HG  GLU A 149      13.526 -16.878   0.547  1.00  0.95           H  
ATOM   2348 2HG  GLU A 149      12.643 -17.613  -0.787  1.00  0.95           H  
ATOM   2349  N   ASP A 150      13.259 -13.757   0.923  1.00  0.87           N  
ATOM   2350  CA  ASP A 150      13.203 -13.399   2.333  1.00  0.87           C  
ATOM   2351  C   ASP A 150      11.943 -12.614   2.608  1.00  0.87           C  
ATOM   2352  O   ASP A 150      11.297 -12.796   3.644  1.00  0.87           O  
ATOM   2353  CB  ASP A 150      14.410 -12.563   2.747  1.00  0.87           C  
ATOM   2354  CG  ASP A 150      15.717 -13.349   2.826  1.00  0.87           C  
ATOM   2355  OD1 ASP A 150      15.716 -14.568   2.799  1.00  0.87           O  
ATOM   2356  OD2 ASP A 150      16.752 -12.720   2.942  1.00  0.87           O  
ATOM   2357  H   ASP A 150      13.988 -13.387   0.332  1.00  0.87           H  
ATOM   2358  HA  ASP A 150      13.178 -14.313   2.925  1.00  0.87           H  
ATOM   2359 1HB  ASP A 150      14.536 -11.750   2.023  1.00  0.87           H  
ATOM   2360 2HB  ASP A 150      14.212 -12.103   3.715  1.00  0.87           H  
ATOM   2361  N   LEU A 151      11.569 -11.769   1.651  1.00  0.80           N  
ATOM   2362  CA  LEU A 151      10.394 -10.955   1.805  1.00  0.80           C  
ATOM   2363  C   LEU A 151       9.145 -11.781   1.960  1.00  0.80           C  
ATOM   2364  O   LEU A 151       8.383 -11.553   2.895  1.00  0.80           O  
ATOM   2365  CB  LEU A 151      10.214 -10.049   0.614  1.00  0.80           C  
ATOM   2366  CG  LEU A 151       9.005  -9.227   0.682  1.00  0.80           C  
ATOM   2367  CD1 LEU A 151       9.148  -8.399   1.902  1.00  0.80           C  
ATOM   2368  CD2 LEU A 151       8.882  -8.404  -0.578  1.00  0.80           C  
ATOM   2369  H   LEU A 151      12.138 -11.653   0.811  1.00  0.80           H  
ATOM   2370  HA  LEU A 151      10.513 -10.347   2.699  1.00  0.80           H  
ATOM   2371 1HB  LEU A 151      11.084  -9.398   0.518  1.00  0.80           H  
ATOM   2372 2HB  LEU A 151      10.138 -10.664  -0.267  1.00  0.80           H  
ATOM   2373  HG  LEU A 151       8.113  -9.852   0.781  1.00  0.80           H  
ATOM   2374 1HD1 LEU A 151       8.284  -7.743   2.019  1.00  0.80           H  
ATOM   2375 2HD1 LEU A 151       9.237  -9.044   2.774  1.00  0.80           H  
ATOM   2376 3HD1 LEU A 151      10.051  -7.833   1.801  1.00  0.80           H  
ATOM   2377 1HD2 LEU A 151       7.989  -7.786  -0.523  1.00  0.80           H  
ATOM   2378 2HD2 LEU A 151       9.753  -7.784  -0.686  1.00  0.80           H  
ATOM   2379 3HD2 LEU A 151       8.810  -9.049  -1.424  1.00  0.80           H  
ATOM   2380  N   GLU A 152       8.928 -12.760   1.080  1.00  0.76           N  
ATOM   2381  CA  GLU A 152       7.731 -13.580   1.199  1.00  0.76           C  
ATOM   2382  C   GLU A 152       7.665 -14.234   2.569  1.00  0.76           C  
ATOM   2383  O   GLU A 152       6.617 -14.245   3.226  1.00  0.76           O  
ATOM   2384  CB  GLU A 152       7.708 -14.692   0.138  1.00  0.76           C  
ATOM   2385  CG  GLU A 152       6.440 -15.565   0.199  1.00  0.76           C  
ATOM   2386  CD  GLU A 152       6.353 -16.652  -0.870  1.00  0.76           C  
ATOM   2387  OE1 GLU A 152       7.251 -16.779  -1.662  1.00  0.76           O  
ATOM   2388  OE2 GLU A 152       5.355 -17.356  -0.884  1.00  0.76           O  
ATOM   2389  H   GLU A 152       9.580 -12.927   0.312  1.00  0.76           H  
ATOM   2390  HA  GLU A 152       6.857 -12.941   1.075  1.00  0.76           H  
ATOM   2391 1HB  GLU A 152       7.788 -14.262  -0.854  1.00  0.76           H  
ATOM   2392 2HB  GLU A 152       8.575 -15.340   0.278  1.00  0.76           H  
ATOM   2393 1HG  GLU A 152       6.415 -16.042   1.176  1.00  0.76           H  
ATOM   2394 2HG  GLU A 152       5.569 -14.917   0.125  1.00  0.76           H  
ATOM   2395  N   LYS A 153       8.804 -14.762   3.019  1.00  0.74           N  
ATOM   2396  CA  LYS A 153       8.854 -15.453   4.292  1.00  0.74           C  
ATOM   2397  C   LYS A 153       8.552 -14.520   5.476  1.00  0.74           C  
ATOM   2398  O   LYS A 153       7.870 -14.913   6.425  1.00  0.74           O  
ATOM   2399  CB  LYS A 153      10.213 -16.115   4.430  1.00  0.74           C  
ATOM   2400  CG  LYS A 153      10.443 -17.276   3.476  1.00  0.74           C  
ATOM   2401  CD  LYS A 153      11.837 -17.865   3.645  1.00  0.74           C  
ATOM   2402  CE  LYS A 153      12.092 -18.988   2.642  1.00  0.74           C  
ATOM   2403  NZ  LYS A 153      13.466 -19.558   2.778  1.00  0.74           N  
ATOM   2404  H   LYS A 153       9.648 -14.712   2.441  1.00  0.74           H  
ATOM   2405  HA  LYS A 153       8.093 -16.232   4.282  1.00  0.74           H  
ATOM   2406 1HB  LYS A 153      11.006 -15.376   4.289  1.00  0.74           H  
ATOM   2407 2HB  LYS A 153      10.298 -16.512   5.399  1.00  0.74           H  
ATOM   2408 1HG  LYS A 153       9.700 -18.051   3.659  1.00  0.74           H  
ATOM   2409 2HG  LYS A 153      10.329 -16.923   2.450  1.00  0.74           H  
ATOM   2410 1HD  LYS A 153      12.577 -17.077   3.481  1.00  0.74           H  
ATOM   2411 2HD  LYS A 153      11.955 -18.251   4.657  1.00  0.74           H  
ATOM   2412 1HE  LYS A 153      11.363 -19.781   2.793  1.00  0.74           H  
ATOM   2413 2HE  LYS A 153      11.978 -18.590   1.634  1.00  0.74           H  
ATOM   2414 1HZ  LYS A 153      13.600 -20.293   2.087  1.00  0.74           H  
ATOM   2415 2HZ  LYS A 153      14.156 -18.824   2.630  1.00  0.74           H  
ATOM   2416 3HZ  LYS A 153      13.583 -19.941   3.701  1.00  0.74           H  
ATOM   2417  N   VAL A 154       9.022 -13.271   5.411  1.00  0.72           N  
ATOM   2418  CA  VAL A 154       8.734 -12.312   6.476  1.00  0.72           C  
ATOM   2419  C   VAL A 154       7.309 -11.777   6.418  1.00  0.72           C  
ATOM   2420  O   VAL A 154       6.609 -11.764   7.432  1.00  0.72           O  
ATOM   2421  CB  VAL A 154       9.709 -11.131   6.458  1.00  0.72           C  
ATOM   2422  CG1 VAL A 154       9.231 -10.064   7.470  1.00  0.72           C  
ATOM   2423  CG2 VAL A 154      11.123 -11.635   6.864  1.00  0.72           C  
ATOM   2424  H   VAL A 154       9.608 -12.993   4.621  1.00  0.72           H  
ATOM   2425  HA  VAL A 154       8.867 -12.827   7.428  1.00  0.72           H  
ATOM   2426  HB  VAL A 154       9.736 -10.692   5.459  1.00  0.72           H  
ATOM   2427 1HG1 VAL A 154       9.916  -9.221   7.480  1.00  0.72           H  
ATOM   2428 2HG1 VAL A 154       8.240  -9.718   7.188  1.00  0.72           H  
ATOM   2429 3HG1 VAL A 154       9.188 -10.503   8.449  1.00  0.72           H  
ATOM   2430 1HG2 VAL A 154      11.827 -10.808   6.862  1.00  0.72           H  
ATOM   2431 2HG2 VAL A 154      11.083 -12.070   7.865  1.00  0.72           H  
ATOM   2432 3HG2 VAL A 154      11.457 -12.392   6.156  1.00  0.72           H  
ATOM   2433  N   VAL A 155       6.841 -11.395   5.236  1.00  0.72           N  
ATOM   2434  CA  VAL A 155       5.505 -10.832   5.127  1.00  0.72           C  
ATOM   2435  C   VAL A 155       4.467 -11.806   5.615  1.00  0.72           C  
ATOM   2436  O   VAL A 155       3.519 -11.415   6.282  1.00  0.72           O  
ATOM   2437  CB  VAL A 155       5.133 -10.450   3.691  1.00  0.72           C  
ATOM   2438  CG1 VAL A 155       3.672 -10.091   3.664  1.00  0.72           C  
ATOM   2439  CG2 VAL A 155       5.953  -9.278   3.224  1.00  0.72           C  
ATOM   2440  H   VAL A 155       7.428 -11.465   4.410  1.00  0.72           H  
ATOM   2441  HA  VAL A 155       5.453  -9.940   5.745  1.00  0.72           H  
ATOM   2442  HB  VAL A 155       5.300 -11.309   3.030  1.00  0.72           H  
ATOM   2443 1HG1 VAL A 155       3.394  -9.835   2.671  1.00  0.72           H  
ATOM   2444 2HG1 VAL A 155       3.088 -10.941   3.998  1.00  0.72           H  
ATOM   2445 3HG1 VAL A 155       3.492  -9.239   4.320  1.00  0.72           H  
ATOM   2446 1HG2 VAL A 155       5.671  -9.022   2.199  1.00  0.72           H  
ATOM   2447 2HG2 VAL A 155       5.773  -8.432   3.871  1.00  0.72           H  
ATOM   2448 3HG2 VAL A 155       6.987  -9.549   3.261  1.00  0.72           H  
ATOM   2449  N   LYS A 156       4.622 -13.081   5.280  1.00  0.73           N  
ATOM   2450  CA  LYS A 156       3.649 -14.058   5.718  1.00  0.73           C  
ATOM   2451  C   LYS A 156       3.716 -14.390   7.221  1.00  0.73           C  
ATOM   2452  O   LYS A 156       2.808 -15.042   7.758  1.00  0.73           O  
ATOM   2453  CB  LYS A 156       3.754 -15.308   4.857  1.00  0.73           C  
ATOM   2454  CG  LYS A 156       3.267 -15.041   3.431  1.00  0.73           C  
ATOM   2455  CD  LYS A 156       3.335 -16.251   2.527  1.00  0.73           C  
ATOM   2456  CE  LYS A 156       2.676 -15.922   1.187  1.00  0.73           C  
ATOM   2457  NZ  LYS A 156       2.784 -17.025   0.203  1.00  0.73           N  
ATOM   2458  H   LYS A 156       5.409 -13.383   4.700  1.00  0.73           H  
ATOM   2459  HA  LYS A 156       2.685 -13.631   5.506  1.00  0.73           H  
ATOM   2460 1HB  LYS A 156       4.800 -15.631   4.810  1.00  0.73           H  
ATOM   2461 2HB  LYS A 156       3.167 -16.114   5.293  1.00  0.73           H  
ATOM   2462 1HG  LYS A 156       2.248 -14.669   3.451  1.00  0.73           H  
ATOM   2463 2HG  LYS A 156       3.899 -14.262   2.992  1.00  0.73           H  
ATOM   2464 1HD  LYS A 156       4.376 -16.529   2.359  1.00  0.73           H  
ATOM   2465 2HD  LYS A 156       2.817 -17.089   2.987  1.00  0.73           H  
ATOM   2466 1HE  LYS A 156       1.622 -15.727   1.372  1.00  0.73           H  
ATOM   2467 2HE  LYS A 156       3.134 -15.026   0.769  1.00  0.73           H  
ATOM   2468 1HZ  LYS A 156       2.323 -16.754  -0.648  1.00  0.73           H  
ATOM   2469 2HZ  LYS A 156       3.774 -17.204  -0.008  1.00  0.73           H  
ATOM   2470 3HZ  LYS A 156       2.358 -17.858   0.566  1.00  0.73           H  
ATOM   2471  N   ALA A 157       4.819 -14.004   7.876  1.00  0.73           N  
ATOM   2472  CA  ALA A 157       5.079 -14.283   9.281  1.00  0.73           C  
ATOM   2473  C   ALA A 157       4.508 -13.243  10.226  1.00  0.73           C  
ATOM   2474  O   ALA A 157       4.106 -13.580  11.342  1.00  0.73           O  
ATOM   2475  CB  ALA A 157       6.568 -14.359   9.511  1.00  0.73           C  
ATOM   2476  H   ALA A 157       5.507 -13.435   7.395  1.00  0.73           H  
ATOM   2477  HA  ALA A 157       4.626 -15.244   9.519  1.00  0.73           H  
ATOM   2478 1HB  ALA A 157       6.769 -14.596  10.537  1.00  0.73           H  
ATOM   2479 2HB  ALA A 157       6.969 -15.126   8.861  1.00  0.73           H  
ATOM   2480 3HB  ALA A 157       7.025 -13.405   9.273  1.00  0.73           H  
ATOM   2481  N   VAL A 158       4.484 -11.983   9.797  1.00  0.73           N  
ATOM   2482  CA  VAL A 158       4.044 -10.912  10.698  1.00  0.73           C  
ATOM   2483  C   VAL A 158       2.823 -10.145  10.200  1.00  0.73           C  
ATOM   2484  O   VAL A 158       2.459 -10.198   9.029  1.00  0.73           O  
ATOM   2485  CB  VAL A 158       5.195  -9.904  10.954  1.00  0.73           C  
ATOM   2486  CG1 VAL A 158       6.370 -10.616  11.614  1.00  0.73           C  
ATOM   2487  CG2 VAL A 158       5.613  -9.232   9.662  1.00  0.73           C  
ATOM   2488  H   VAL A 158       4.841 -11.773   8.862  1.00  0.73           H  
ATOM   2489  HA  VAL A 158       3.783 -11.358  11.659  1.00  0.73           H  
ATOM   2490  HB  VAL A 158       4.846  -9.145  11.654  1.00  0.73           H  
ATOM   2491 1HG1 VAL A 158       7.151  -9.899  11.826  1.00  0.73           H  
ATOM   2492 2HG1 VAL A 158       6.029 -11.064  12.545  1.00  0.73           H  
ATOM   2493 3HG1 VAL A 158       6.759 -11.390  10.957  1.00  0.73           H  
ATOM   2494 1HG2 VAL A 158       6.402  -8.517   9.857  1.00  0.73           H  
ATOM   2495 2HG2 VAL A 158       5.966  -9.976   8.962  1.00  0.73           H  
ATOM   2496 3HG2 VAL A 158       4.751  -8.708   9.236  1.00  0.73           H  
ATOM   2497  N   LYS A 159       2.180  -9.435  11.120  1.00  0.72           N  
ATOM   2498  CA  LYS A 159       1.021  -8.616  10.803  1.00  0.72           C  
ATOM   2499  C   LYS A 159       1.412  -7.152  10.665  1.00  0.72           C  
ATOM   2500  O   LYS A 159       0.833  -6.420   9.860  1.00  0.72           O  
ATOM   2501  CB  LYS A 159      -0.049  -8.784  11.878  1.00  0.72           C  
ATOM   2502  CG  LYS A 159      -0.663 -10.178  11.914  1.00  0.72           C  
ATOM   2503  CD  LYS A 159      -1.750 -10.295  12.971  1.00  0.72           C  
ATOM   2504  CE  LYS A 159      -2.366 -11.689  12.979  1.00  0.72           C  
ATOM   2505  NZ  LYS A 159      -3.404 -11.828  14.039  1.00  0.72           N  
ATOM   2506  H   LYS A 159       2.519  -9.430  12.078  1.00  0.72           H  
ATOM   2507  HA  LYS A 159       0.612  -8.947   9.847  1.00  0.72           H  
ATOM   2508 1HB  LYS A 159       0.392  -8.582  12.858  1.00  0.72           H  
ATOM   2509 2HB  LYS A 159      -0.846  -8.061  11.717  1.00  0.72           H  
ATOM   2510 1HG  LYS A 159      -1.097 -10.388  10.946  1.00  0.72           H  
ATOM   2511 2HG  LYS A 159       0.117 -10.915  12.111  1.00  0.72           H  
ATOM   2512 1HD  LYS A 159      -1.322 -10.087  13.953  1.00  0.72           H  
ATOM   2513 2HD  LYS A 159      -2.532  -9.562  12.771  1.00  0.72           H  
ATOM   2514 1HE  LYS A 159      -2.822 -11.883  12.009  1.00  0.72           H  
ATOM   2515 2HE  LYS A 159      -1.581 -12.425  13.154  1.00  0.72           H  
ATOM   2516 1HZ  LYS A 159      -3.788 -12.762  14.015  1.00  0.72           H  
ATOM   2517 2HZ  LYS A 159      -2.986 -11.660  14.944  1.00  0.72           H  
ATOM   2518 3HZ  LYS A 159      -4.141 -11.157  13.880  1.00  0.72           H  
ATOM   2519  N   ILE A 160       2.400  -6.715  11.442  1.00  0.71           N  
ATOM   2520  CA  ILE A 160       2.806  -5.324  11.337  1.00  0.71           C  
ATOM   2521  C   ILE A 160       3.370  -5.088   9.941  1.00  0.71           C  
ATOM   2522  O   ILE A 160       3.964  -6.002   9.365  1.00  0.71           O  
ATOM   2523  CB  ILE A 160       3.796  -4.907  12.431  1.00  0.71           C  
ATOM   2524  CG1 ILE A 160       5.047  -5.740  12.406  1.00  0.71           C  
ATOM   2525  CG2 ILE A 160       3.115  -4.962  13.767  1.00  0.71           C  
ATOM   2526  CD1 ILE A 160       6.076  -5.185  13.348  1.00  0.71           C  
ATOM   2527  H   ILE A 160       2.835  -7.344  12.122  1.00  0.71           H  
ATOM   2528  HA  ILE A 160       1.917  -4.741  11.501  1.00  0.71           H  
ATOM   2529  HB  ILE A 160       4.114  -3.894  12.259  1.00  0.71           H  
ATOM   2530 1HG1 ILE A 160       4.806  -6.754  12.709  1.00  0.71           H  
ATOM   2531 2HG1 ILE A 160       5.463  -5.768  11.394  1.00  0.71           H  
ATOM   2532 1HG2 ILE A 160       3.813  -4.635  14.547  1.00  0.71           H  
ATOM   2533 2HG2 ILE A 160       2.251  -4.304  13.754  1.00  0.71           H  
ATOM   2534 3HG2 ILE A 160       2.790  -5.978  13.964  1.00  0.71           H  
ATOM   2535 1HD1 ILE A 160       6.939  -5.790  13.357  1.00  0.71           H  
ATOM   2536 2HD1 ILE A 160       6.338  -4.172  13.045  1.00  0.71           H  
ATOM   2537 3HD1 ILE A 160       5.655  -5.166  14.343  1.00  0.71           H  
ATOM   2538  N   PRO A 161       3.205  -3.887   9.368  1.00  0.70           N  
ATOM   2539  CA  PRO A 161       3.645  -3.521   8.041  1.00  0.70           C  
ATOM   2540  C   PRO A 161       5.113  -3.833   7.792  1.00  0.70           C  
ATOM   2541  O   PRO A 161       5.968  -3.642   8.669  1.00  0.70           O  
ATOM   2542  CB  PRO A 161       3.388  -2.014   8.040  1.00  0.70           C  
ATOM   2543  CG  PRO A 161       2.247  -1.808   8.969  1.00  0.70           C  
ATOM   2544  CD  PRO A 161       2.475  -2.786  10.075  1.00  0.70           C  
ATOM   2545  HA  PRO A 161       3.015  -4.034   7.304  1.00  0.70           H  
ATOM   2546 1HB  PRO A 161       4.258  -1.538   8.383  1.00  0.70           H  
ATOM   2547 2HB  PRO A 161       3.179  -1.642   7.047  1.00  0.70           H  
ATOM   2548 1HG  PRO A 161       2.235  -0.767   9.324  1.00  0.70           H  
ATOM   2549 2HG  PRO A 161       1.297  -1.980   8.441  1.00  0.70           H  
ATOM   2550 1HD  PRO A 161       3.079  -2.343  10.874  1.00  0.70           H  
ATOM   2551 2HD  PRO A 161       1.474  -3.076  10.397  1.00  0.70           H  
ATOM   2552  N   VAL A 162       5.376  -4.306   6.572  1.00  0.70           N  
ATOM   2553  CA  VAL A 162       6.712  -4.679   6.133  1.00  0.70           C  
ATOM   2554  C   VAL A 162       7.232  -3.790   5.006  1.00  0.70           C  
ATOM   2555  O   VAL A 162       6.565  -3.580   3.977  1.00  0.70           O  
ATOM   2556  CB  VAL A 162       6.755  -6.159   5.694  1.00  0.70           C  
ATOM   2557  CG1 VAL A 162       8.132  -6.516   5.160  1.00  0.70           C  
ATOM   2558  CG2 VAL A 162       6.440  -7.051   6.893  1.00  0.70           C  
ATOM   2559  H   VAL A 162       4.603  -4.414   5.929  1.00  0.70           H  
ATOM   2560  HA  VAL A 162       7.375  -4.576   6.985  1.00  0.70           H  
ATOM   2561  HB  VAL A 162       6.028  -6.323   4.906  1.00  0.70           H  
ATOM   2562 1HG1 VAL A 162       8.153  -7.564   4.862  1.00  0.70           H  
ATOM   2563 2HG1 VAL A 162       8.374  -5.892   4.299  1.00  0.70           H  
ATOM   2564 3HG1 VAL A 162       8.861  -6.345   5.947  1.00  0.70           H  
ATOM   2565 1HG2 VAL A 162       6.470  -8.087   6.594  1.00  0.70           H  
ATOM   2566 2HG2 VAL A 162       7.182  -6.879   7.672  1.00  0.70           H  
ATOM   2567 3HG2 VAL A 162       5.448  -6.819   7.284  1.00  0.70           H  
ATOM   2568  N   ALA A 163       8.434  -3.269   5.227  1.00  0.72           N  
ATOM   2569  CA  ALA A 163       9.122  -2.430   4.275  1.00  0.72           C  
ATOM   2570  C   ALA A 163      10.157  -3.264   3.566  1.00  0.72           C  
ATOM   2571  O   ALA A 163      10.730  -4.172   4.173  1.00  0.72           O  
ATOM   2572  CB  ALA A 163       9.754  -1.233   4.954  1.00  0.72           C  
ATOM   2573  H   ALA A 163       8.899  -3.507   6.094  1.00  0.72           H  
ATOM   2574  HA  ALA A 163       8.408  -2.106   3.551  1.00  0.72           H  
ATOM   2575 1HB  ALA A 163      10.254  -0.620   4.207  1.00  0.72           H  
ATOM   2576 2HB  ALA A 163       8.996  -0.650   5.453  1.00  0.72           H  
ATOM   2577 3HB  ALA A 163      10.468  -1.568   5.688  1.00  0.72           H  
ATOM   2578  N   VAL A 164      10.419  -2.956   2.299  1.00  0.76           N  
ATOM   2579  CA  VAL A 164      11.415  -3.735   1.578  1.00  0.76           C  
ATOM   2580  C   VAL A 164      12.496  -2.866   0.950  1.00  0.76           C  
ATOM   2581  O   VAL A 164      12.201  -1.837   0.339  1.00  0.76           O  
ATOM   2582  CB  VAL A 164      10.712  -4.538   0.496  1.00  0.76           C  
ATOM   2583  CG1 VAL A 164      11.692  -5.511  -0.185  1.00  0.76           C  
ATOM   2584  CG2 VAL A 164       9.522  -5.148   1.126  1.00  0.76           C  
ATOM   2585  H   VAL A 164       9.862  -2.235   1.840  1.00  0.76           H  
ATOM   2586  HA  VAL A 164      11.892  -4.425   2.272  1.00  0.76           H  
ATOM   2587  HB  VAL A 164      10.381  -3.872  -0.298  1.00  0.76           H  
ATOM   2588 1HG1 VAL A 164      11.183  -6.052  -0.969  1.00  0.76           H  
ATOM   2589 2HG1 VAL A 164      12.517  -4.984  -0.612  1.00  0.76           H  
ATOM   2590 3HG1 VAL A 164      12.072  -6.215   0.561  1.00  0.76           H  
ATOM   2591 1HG2 VAL A 164       8.986  -5.719   0.420  1.00  0.76           H  
ATOM   2592 2HG2 VAL A 164       9.850  -5.758   1.933  1.00  0.76           H  
ATOM   2593 3HG2 VAL A 164       8.870  -4.372   1.510  1.00  0.76           H  
ATOM   2594  N   ALA A 165      13.754  -3.288   1.082  1.00  0.82           N  
ATOM   2595  CA  ALA A 165      14.872  -2.536   0.514  1.00  0.82           C  
ATOM   2596  C   ALA A 165      15.990  -3.448   0.016  1.00  0.82           C  
ATOM   2597  O   ALA A 165      16.026  -4.649   0.296  1.00  0.82           O  
ATOM   2598  CB  ALA A 165      15.428  -1.580   1.538  1.00  0.82           C  
ATOM   2599  H   ALA A 165      13.933  -4.130   1.632  1.00  0.82           H  
ATOM   2600  HA  ALA A 165      14.502  -1.963  -0.338  1.00  0.82           H  
ATOM   2601 1HB  ALA A 165      16.246  -1.005   1.105  1.00  0.82           H  
ATOM   2602 2HB  ALA A 165      14.664  -0.915   1.863  1.00  0.82           H  
ATOM   2603 3HB  ALA A 165      15.783  -2.154   2.374  1.00  0.82           H  
ATOM   2604  N   GLY A 166      16.873  -2.875  -0.785  1.00  0.89           N  
ATOM   2605  CA  GLY A 166      17.986  -3.607  -1.366  1.00  0.89           C  
ATOM   2606  C   GLY A 166      18.091  -3.175  -2.813  1.00  0.89           C  
ATOM   2607  O   GLY A 166      17.627  -2.091  -3.174  1.00  0.89           O  
ATOM   2608  H   GLY A 166      16.777  -1.891  -0.993  1.00  0.89           H  
ATOM   2609 1HA  GLY A 166      18.908  -3.378  -0.831  1.00  0.89           H  
ATOM   2610 2HA  GLY A 166      17.813  -4.680  -1.302  1.00  0.89           H  
ATOM   2611  N   GLY A 167      18.687  -4.008  -3.656  1.00  0.95           N  
ATOM   2612  CA  GLY A 167      18.861  -3.671  -5.073  1.00  0.95           C  
ATOM   2613  C   GLY A 167      17.538  -3.795  -5.846  1.00  0.95           C  
ATOM   2614  O   GLY A 167      17.385  -4.668  -6.700  1.00  0.95           O  
ATOM   2615  H   GLY A 167      19.044  -4.888  -3.314  1.00  0.95           H  
ATOM   2616 1HA  GLY A 167      19.245  -2.655  -5.162  1.00  0.95           H  
ATOM   2617 2HA  GLY A 167      19.608  -4.333  -5.511  1.00  0.95           H  
ATOM   2618  N   LEU A 168      16.583  -2.927  -5.504  1.00  1.00           N  
ATOM   2619  CA  LEU A 168      15.238  -2.903  -6.074  1.00  1.00           C  
ATOM   2620  C   LEU A 168      15.153  -1.923  -7.234  1.00  1.00           C  
ATOM   2621  O   LEU A 168      15.919  -0.961  -7.313  1.00  1.00           O  
ATOM   2622  CB  LEU A 168      14.184  -2.498  -5.013  1.00  1.00           C  
ATOM   2623  CG  LEU A 168      14.089  -3.370  -3.753  1.00  1.00           C  
ATOM   2624  CD1 LEU A 168      13.017  -2.784  -2.846  1.00  1.00           C  
ATOM   2625  CD2 LEU A 168      13.785  -4.816  -4.132  1.00  1.00           C  
ATOM   2626  H   LEU A 168      16.827  -2.257  -4.783  1.00  1.00           H  
ATOM   2627  HA  LEU A 168      14.997  -3.898  -6.447  1.00  1.00           H  
ATOM   2628 1HB  LEU A 168      14.398  -1.479  -4.687  1.00  1.00           H  
ATOM   2629 2HB  LEU A 168      13.200  -2.501  -5.489  1.00  1.00           H  
ATOM   2630  HG  LEU A 168      15.035  -3.332  -3.214  1.00  1.00           H  
ATOM   2631 1HD1 LEU A 168      12.950  -3.353  -1.953  1.00  1.00           H  
ATOM   2632 2HD1 LEU A 168      13.275  -1.768  -2.594  1.00  1.00           H  
ATOM   2633 3HD1 LEU A 168      12.056  -2.798  -3.358  1.00  1.00           H  
ATOM   2634 1HD2 LEU A 168      13.722  -5.425  -3.229  1.00  1.00           H  
ATOM   2635 2HD2 LEU A 168      12.836  -4.862  -4.672  1.00  1.00           H  
ATOM   2636 3HD2 LEU A 168      14.583  -5.195  -4.773  1.00  1.00           H  
ATOM   2637  N   ASN A 169      14.188  -2.148  -8.115  1.00  1.02           N  
ATOM   2638  CA  ASN A 169      13.945  -1.241  -9.236  1.00  1.02           C  
ATOM   2639  C   ASN A 169      12.507  -1.386  -9.738  1.00  1.02           C  
ATOM   2640  O   ASN A 169      11.740  -2.211  -9.235  1.00  1.02           O  
ATOM   2641  CB  ASN A 169      14.963  -1.515 -10.343  1.00  1.02           C  
ATOM   2642  CG  ASN A 169      15.325  -0.283 -11.175  1.00  1.02           C  
ATOM   2643  OD1 ASN A 169      14.471   0.551 -11.486  1.00  1.02           O  
ATOM   2644  ND2 ASN A 169      16.576  -0.169 -11.525  1.00  1.02           N  
ATOM   2645  H   ASN A 169      13.612  -2.971  -7.993  1.00  1.02           H  
ATOM   2646  HA  ASN A 169      14.067  -0.214  -8.889  1.00  1.02           H  
ATOM   2647 1HB  ASN A 169      15.878  -1.915  -9.904  1.00  1.02           H  
ATOM   2648 2HB  ASN A 169      14.565  -2.281 -11.011  1.00  1.02           H  
ATOM   2649 1HD2 ASN A 169      16.872   0.616 -12.067  1.00  1.02           H  
ATOM   2650 2HD2 ASN A 169      17.237  -0.866 -11.250  1.00  1.02           H  
ATOM   2651  N   LEU A 170      12.153  -0.647 -10.780  1.00  1.03           N  
ATOM   2652  CA  LEU A 170      10.777  -0.623 -11.271  1.00  1.03           C  
ATOM   2653  C   LEU A 170      10.318  -1.966 -11.831  1.00  1.03           C  
ATOM   2654  O   LEU A 170       9.126  -2.261 -11.872  1.00  1.03           O  
ATOM   2655  CB  LEU A 170      10.631   0.497 -12.302  1.00  1.03           C  
ATOM   2656  CG  LEU A 170      10.339   1.865 -11.665  1.00  1.03           C  
ATOM   2657  CD1 LEU A 170      11.511   2.204 -10.732  1.00  1.03           C  
ATOM   2658  CD2 LEU A 170      10.148   2.942 -12.729  1.00  1.03           C  
ATOM   2659  H   LEU A 170      12.842  -0.023 -11.185  1.00  1.03           H  
ATOM   2660  HA  LEU A 170      10.128  -0.385 -10.441  1.00  1.03           H  
ATOM   2661 1HB  LEU A 170      11.557   0.577 -12.871  1.00  1.03           H  
ATOM   2662 2HB  LEU A 170       9.818   0.251 -12.983  1.00  1.03           H  
ATOM   2663  HG  LEU A 170       9.433   1.799 -11.073  1.00  1.03           H  
ATOM   2664 1HD1 LEU A 170      11.335   3.146 -10.268  1.00  1.03           H  
ATOM   2665 2HD1 LEU A 170      11.612   1.437  -9.968  1.00  1.03           H  
ATOM   2666 3HD1 LEU A 170      12.429   2.263 -11.313  1.00  1.03           H  
ATOM   2667 1HD2 LEU A 170       9.942   3.900 -12.243  1.00  1.03           H  
ATOM   2668 2HD2 LEU A 170      11.051   3.028 -13.330  1.00  1.03           H  
ATOM   2669 3HD2 LEU A 170       9.308   2.674 -13.367  1.00  1.03           H  
ATOM   2670  N   GLU A 171      11.270  -2.813 -12.196  1.00  1.03           N  
ATOM   2671  CA  GLU A 171      10.967  -4.140 -12.710  1.00  1.03           C  
ATOM   2672  C   GLU A 171      10.732  -5.155 -11.577  1.00  1.03           C  
ATOM   2673  O   GLU A 171      10.362  -6.303 -11.833  1.00  1.03           O  
ATOM   2674  CB  GLU A 171      12.115  -4.627 -13.596  1.00  1.03           C  
ATOM   2675  CG  GLU A 171      12.317  -3.812 -14.872  1.00  1.03           C  
ATOM   2676  CD  GLU A 171      13.481  -4.294 -15.714  1.00  1.03           C  
ATOM   2677  OE1 GLU A 171      14.130  -5.234 -15.321  1.00  1.03           O  
ATOM   2678  OE2 GLU A 171      13.716  -3.717 -16.751  1.00  1.03           O  
ATOM   2679  H   GLU A 171      12.231  -2.515 -12.129  1.00  1.03           H  
ATOM   2680  HA  GLU A 171      10.057  -4.080 -13.309  1.00  1.03           H  
ATOM   2681 1HB  GLU A 171      13.045  -4.601 -13.028  1.00  1.03           H  
ATOM   2682 2HB  GLU A 171      11.936  -5.663 -13.884  1.00  1.03           H  
ATOM   2683 1HG  GLU A 171      11.407  -3.860 -15.470  1.00  1.03           H  
ATOM   2684 2HG  GLU A 171      12.482  -2.770 -14.597  1.00  1.03           H  
ATOM   2685  N   THR A 172      10.962  -4.736 -10.324  1.00  1.02           N  
ATOM   2686  CA  THR A 172      10.820  -5.624  -9.177  1.00  1.02           C  
ATOM   2687  C   THR A 172       9.696  -5.150  -8.262  1.00  1.02           C  
ATOM   2688  O   THR A 172       9.112  -5.944  -7.520  1.00  1.02           O  
ATOM   2689  CB  THR A 172      12.091  -5.601  -8.313  1.00  1.02           C  
ATOM   2690  OG1 THR A 172      12.218  -4.294  -7.734  1.00  1.02           O  
ATOM   2691  CG2 THR A 172      13.316  -5.854  -9.173  1.00  1.02           C  
ATOM   2692  H   THR A 172      11.252  -3.779 -10.159  1.00  1.02           H  
ATOM   2693  HA  THR A 172      10.602  -6.635  -9.520  1.00  1.02           H  
ATOM   2694  HB  THR A 172      12.027  -6.351  -7.524  1.00  1.02           H  
ATOM   2695  HG1 THR A 172      11.851  -3.638  -8.356  1.00  1.02           H  
ATOM   2696 1HG2 THR A 172      14.212  -5.813  -8.550  1.00  1.02           H  
ATOM   2697 2HG2 THR A 172      13.238  -6.837  -9.636  1.00  1.02           H  
ATOM   2698 3HG2 THR A 172      13.379  -5.090  -9.949  1.00  1.02           H  
ATOM   2699  N   ILE A 173       9.337  -3.871  -8.354  1.00  1.02           N  
ATOM   2700  CA  ILE A 173       8.350  -3.330  -7.431  1.00  1.02           C  
ATOM   2701  C   ILE A 173       7.025  -4.100  -7.448  1.00  1.02           C  
ATOM   2702  O   ILE A 173       6.517  -4.386  -6.371  1.00  1.02           O  
ATOM   2703  CB  ILE A 173       8.155  -1.807  -7.606  1.00  1.02           C  
ATOM   2704  CG1 ILE A 173       9.418  -1.116  -7.157  1.00  1.02           C  
ATOM   2705  CG2 ILE A 173       6.939  -1.326  -6.830  1.00  1.02           C  
ATOM   2706  CD1 ILE A 173       9.485   0.302  -7.515  1.00  1.02           C  
ATOM   2707  H   ILE A 173       9.836  -3.254  -8.990  1.00  1.02           H  
ATOM   2708  HA  ILE A 173       8.761  -3.442  -6.427  1.00  1.02           H  
ATOM   2709  HB  ILE A 173       8.039  -1.565  -8.645  1.00  1.02           H  
ATOM   2710 1HG1 ILE A 173       9.531  -1.216  -6.106  1.00  1.02           H  
ATOM   2711 2HG1 ILE A 173      10.229  -1.614  -7.613  1.00  1.02           H  
ATOM   2712 1HG2 ILE A 173       6.818  -0.252  -6.960  1.00  1.02           H  
ATOM   2713 2HG2 ILE A 173       6.064  -1.833  -7.207  1.00  1.02           H  
ATOM   2714 3HG2 ILE A 173       7.063  -1.550  -5.771  1.00  1.02           H  
ATOM   2715 1HD1 ILE A 173      10.432   0.700  -7.199  1.00  1.02           H  
ATOM   2716 2HD1 ILE A 173       9.391   0.418  -8.575  1.00  1.02           H  
ATOM   2717 3HD1 ILE A 173       8.686   0.818  -7.020  1.00  1.02           H  
ATOM   2718  N   PRO A 174       6.422  -4.461  -8.605  1.00  1.03           N  
ATOM   2719  CA  PRO A 174       5.199  -5.245  -8.683  1.00  1.03           C  
ATOM   2720  C   PRO A 174       5.300  -6.601  -7.987  1.00  1.03           C  
ATOM   2721  O   PRO A 174       4.285  -7.170  -7.594  1.00  1.03           O  
ATOM   2722  CB  PRO A 174       4.998  -5.405 -10.191  1.00  1.03           C  
ATOM   2723  CG  PRO A 174       5.733  -4.235 -10.797  1.00  1.03           C  
ATOM   2724  CD  PRO A 174       6.947  -4.075  -9.934  1.00  1.03           C  
ATOM   2725  HA  PRO A 174       4.366  -4.677  -8.267  1.00  1.03           H  
ATOM   2726 1HB  PRO A 174       5.404  -6.377 -10.517  1.00  1.03           H  
ATOM   2727 2HB  PRO A 174       3.919  -5.408 -10.429  1.00  1.03           H  
ATOM   2728 1HG  PRO A 174       5.984  -4.430 -11.851  1.00  1.03           H  
ATOM   2729 2HG  PRO A 174       5.092  -3.346 -10.779  1.00  1.03           H  
ATOM   2730 1HD  PRO A 174       7.709  -4.786 -10.279  1.00  1.03           H  
ATOM   2731 2HD  PRO A 174       7.290  -3.067  -9.984  1.00  1.03           H  
ATOM   2732  N   LYS A 175       6.514  -7.137  -7.820  1.00  1.03           N  
ATOM   2733  CA  LYS A 175       6.664  -8.435  -7.179  1.00  1.03           C  
ATOM   2734  C   LYS A 175       6.685  -8.206  -5.676  1.00  1.03           C  
ATOM   2735  O   LYS A 175       6.121  -8.966  -4.886  1.00  1.03           O  
ATOM   2736  CB  LYS A 175       7.941  -9.095  -7.668  1.00  1.03           C  
ATOM   2737  CG  LYS A 175       7.906  -9.448  -9.149  1.00  1.03           C  
ATOM   2738  CD  LYS A 175       9.204 -10.088  -9.616  1.00  1.03           C  
ATOM   2739  CE  LYS A 175       9.173 -10.376 -11.111  1.00  1.03           C  
ATOM   2740  NZ  LYS A 175      10.454 -10.963 -11.590  1.00  1.03           N  
ATOM   2741  H   LYS A 175       7.358  -6.651  -8.100  1.00  1.03           H  
ATOM   2742  HA  LYS A 175       5.809  -9.065  -7.426  1.00  1.03           H  
ATOM   2743 1HB  LYS A 175       8.791  -8.438  -7.488  1.00  1.03           H  
ATOM   2744 2HB  LYS A 175       8.104 -10.008  -7.107  1.00  1.03           H  
ATOM   2745 1HG  LYS A 175       7.077 -10.130  -9.339  1.00  1.03           H  
ATOM   2746 2HG  LYS A 175       7.741  -8.533  -9.723  1.00  1.03           H  
ATOM   2747 1HD  LYS A 175      10.037  -9.415  -9.404  1.00  1.03           H  
ATOM   2748 2HD  LYS A 175       9.364 -11.022  -9.082  1.00  1.03           H  
ATOM   2749 1HE  LYS A 175       8.363 -11.071 -11.326  1.00  1.03           H  
ATOM   2750 2HE  LYS A 175       8.992  -9.443 -11.649  1.00  1.03           H  
ATOM   2751 1HZ  LYS A 175      10.393 -11.133 -12.583  1.00  1.03           H  
ATOM   2752 2HZ  LYS A 175      11.208 -10.316 -11.405  1.00  1.03           H  
ATOM   2753 3HZ  LYS A 175      10.629 -11.834 -11.108  1.00  1.03           H  
ATOM   2754  N   VAL A 176       7.284  -7.090  -5.290  1.00  1.03           N  
ATOM   2755  CA  VAL A 176       7.350  -6.706  -3.895  1.00  1.03           C  
ATOM   2756  C   VAL A 176       5.912  -6.422  -3.408  1.00  1.03           C  
ATOM   2757  O   VAL A 176       5.518  -6.825  -2.301  1.00  1.03           O  
ATOM   2758  CB  VAL A 176       8.287  -5.497  -3.733  1.00  1.03           C  
ATOM   2759  CG1 VAL A 176       8.222  -5.008  -2.383  1.00  1.03           C  
ATOM   2760  CG2 VAL A 176       9.724  -5.896  -4.051  1.00  1.03           C  
ATOM   2761  H   VAL A 176       7.737  -6.505  -5.995  1.00  1.03           H  
ATOM   2762  HA  VAL A 176       7.761  -7.536  -3.322  1.00  1.03           H  
ATOM   2763  HB  VAL A 176       7.969  -4.701  -4.395  1.00  1.03           H  
ATOM   2764 1HG1 VAL A 176       8.887  -4.162  -2.276  1.00  1.03           H  
ATOM   2765 2HG1 VAL A 176       7.206  -4.718  -2.166  1.00  1.03           H  
ATOM   2766 3HG1 VAL A 176       8.528  -5.787  -1.729  1.00  1.03           H  
ATOM   2767 1HG2 VAL A 176      10.374  -5.030  -3.932  1.00  1.03           H  
ATOM   2768 2HG2 VAL A 176      10.042  -6.685  -3.370  1.00  1.03           H  
ATOM   2769 3HG2 VAL A 176       9.781  -6.254  -5.076  1.00  1.03           H  
ATOM   2770  N   ILE A 177       5.133  -5.749  -4.276  1.00  1.01           N  
ATOM   2771  CA  ILE A 177       3.724  -5.450  -4.026  1.00  1.01           C  
ATOM   2772  C   ILE A 177       2.893  -6.741  -3.958  1.00  1.01           C  
ATOM   2773  O   ILE A 177       2.132  -6.954  -3.010  1.00  1.01           O  
ATOM   2774  CB  ILE A 177       3.120  -4.586  -5.170  1.00  1.01           C  
ATOM   2775  CG1 ILE A 177       3.714  -3.169  -5.223  1.00  1.01           C  
ATOM   2776  CG2 ILE A 177       1.598  -4.529  -5.053  1.00  1.01           C  
ATOM   2777  CD1 ILE A 177       3.344  -2.390  -6.508  1.00  1.01           C  
ATOM   2778  H   ILE A 177       5.555  -5.422  -5.144  1.00  1.01           H  
ATOM   2779  HA  ILE A 177       3.639  -4.929  -3.078  1.00  1.01           H  
ATOM   2780  HB  ILE A 177       3.363  -5.054  -6.116  1.00  1.01           H  
ATOM   2781 1HG1 ILE A 177       3.352  -2.618  -4.405  1.00  1.01           H  
ATOM   2782 2HG1 ILE A 177       4.790  -3.230  -5.141  1.00  1.01           H  
ATOM   2783 1HG2 ILE A 177       1.201  -3.957  -5.881  1.00  1.01           H  
ATOM   2784 2HG2 ILE A 177       1.188  -5.537  -5.085  1.00  1.01           H  
ATOM   2785 3HG2 ILE A 177       1.306  -4.064  -4.134  1.00  1.01           H  
ATOM   2786 1HD1 ILE A 177       3.782  -1.402  -6.489  1.00  1.01           H  
ATOM   2787 2HD1 ILE A 177       3.705  -2.891  -7.368  1.00  1.01           H  
ATOM   2788 3HD1 ILE A 177       2.263  -2.302  -6.578  1.00  1.01           H  
ATOM   2789  N   GLU A 178       3.075  -7.634  -4.943  1.00  0.98           N  
ATOM   2790  CA  GLU A 178       2.345  -8.902  -4.997  1.00  0.98           C  
ATOM   2791  C   GLU A 178       2.539  -9.750  -3.747  1.00  0.98           C  
ATOM   2792  O   GLU A 178       1.602 -10.399  -3.277  1.00  0.98           O  
ATOM   2793  CB  GLU A 178       2.754  -9.722  -6.220  1.00  0.98           C  
ATOM   2794  CG  GLU A 178       1.999 -11.037  -6.348  1.00  0.98           C  
ATOM   2795  CD  GLU A 178       2.333 -11.843  -7.592  1.00  0.98           C  
ATOM   2796  OE1 GLU A 178       2.026 -11.415  -8.677  1.00  0.98           O  
ATOM   2797  OE2 GLU A 178       2.890 -12.920  -7.441  1.00  0.98           O  
ATOM   2798  H   GLU A 178       3.705  -7.422  -5.715  1.00  0.98           H  
ATOM   2799  HA  GLU A 178       1.284  -8.673  -5.085  1.00  0.98           H  
ATOM   2800 1HB  GLU A 178       2.581  -9.139  -7.125  1.00  0.98           H  
ATOM   2801 2HB  GLU A 178       3.820  -9.943  -6.169  1.00  0.98           H  
ATOM   2802 1HG  GLU A 178       2.213 -11.646  -5.469  1.00  0.98           H  
ATOM   2803 2HG  GLU A 178       0.935 -10.814  -6.348  1.00  0.98           H  
ATOM   2804  N   LEU A 179       3.739  -9.717  -3.172  1.00  0.93           N  
ATOM   2805  CA  LEU A 179       4.025 -10.505  -1.983  1.00  0.93           C  
ATOM   2806  C   LEU A 179       3.463  -9.939  -0.692  1.00  0.93           C  
ATOM   2807  O   LEU A 179       3.635 -10.548   0.363  1.00  0.93           O  
ATOM   2808  CB  LEU A 179       5.524 -10.705  -1.807  1.00  0.93           C  
ATOM   2809  CG  LEU A 179       6.182 -11.595  -2.851  1.00  0.93           C  
ATOM   2810  CD1 LEU A 179       7.662 -11.631  -2.598  1.00  0.93           C  
ATOM   2811  CD2 LEU A 179       5.569 -12.976  -2.777  1.00  0.93           C  
ATOM   2812  H   LEU A 179       4.490  -9.181  -3.611  1.00  0.93           H  
ATOM   2813  HA  LEU A 179       3.576 -11.486  -2.130  1.00  0.93           H  
ATOM   2814 1HB  LEU A 179       6.006  -9.722  -1.862  1.00  0.93           H  
ATOM   2815 2HB  LEU A 179       5.717 -11.130  -0.821  1.00  0.93           H  
ATOM   2816  HG  LEU A 179       6.017 -11.190  -3.845  1.00  0.93           H  
ATOM   2817 1HD1 LEU A 179       8.139 -12.264  -3.338  1.00  0.93           H  
ATOM   2818 2HD1 LEU A 179       8.042 -10.641  -2.672  1.00  0.93           H  
ATOM   2819 3HD1 LEU A 179       7.864 -12.021  -1.609  1.00  0.93           H  
ATOM   2820 1HD2 LEU A 179       6.034 -13.624  -3.520  1.00  0.93           H  
ATOM   2821 2HD2 LEU A 179       5.728 -13.389  -1.789  1.00  0.93           H  
ATOM   2822 3HD2 LEU A 179       4.498 -12.908  -2.973  1.00  0.93           H  
ATOM   2823  N   GLY A 180       2.796  -8.791  -0.745  1.00  0.88           N  
ATOM   2824  CA  GLY A 180       2.197  -8.251   0.460  1.00  0.88           C  
ATOM   2825  C   GLY A 180       3.042  -7.237   1.217  1.00  0.88           C  
ATOM   2826  O   GLY A 180       2.775  -6.971   2.391  1.00  0.88           O  
ATOM   2827  H   GLY A 180       2.670  -8.292  -1.628  1.00  0.88           H  
ATOM   2828 1HA  GLY A 180       1.257  -7.773   0.181  1.00  0.88           H  
ATOM   2829 2HA  GLY A 180       1.929  -9.067   1.122  1.00  0.88           H  
ATOM   2830  N   ALA A 181       4.079  -6.685   0.592  1.00  0.82           N  
ATOM   2831  CA  ALA A 181       4.839  -5.663   1.292  1.00  0.82           C  
ATOM   2832  C   ALA A 181       3.894  -4.514   1.515  1.00  0.82           C  
ATOM   2833  O   ALA A 181       2.879  -4.418   0.826  1.00  0.82           O  
ATOM   2834  CB  ALA A 181       6.034  -5.185   0.506  1.00  0.82           C  
ATOM   2835  H   ALA A 181       4.325  -6.920  -0.373  1.00  0.82           H  
ATOM   2836  HA  ALA A 181       5.163  -6.054   2.257  1.00  0.82           H  
ATOM   2837 1HB  ALA A 181       6.549  -4.402   1.066  1.00  0.82           H  
ATOM   2838 2HB  ALA A 181       6.698  -6.015   0.331  1.00  0.82           H  
ATOM   2839 3HB  ALA A 181       5.689  -4.789  -0.440  1.00  0.82           H  
ATOM   2840  N   THR A 182       4.172  -3.659   2.480  1.00  0.78           N  
ATOM   2841  CA  THR A 182       3.327  -2.484   2.626  1.00  0.78           C  
ATOM   2842  C   THR A 182       4.079  -1.212   2.237  1.00  0.78           C  
ATOM   2843  O   THR A 182       3.465  -0.237   1.781  1.00  0.78           O  
ATOM   2844  CB  THR A 182       2.830  -2.378   4.051  1.00  0.78           C  
ATOM   2845  OG1 THR A 182       3.955  -2.287   4.911  1.00  0.78           O  
ATOM   2846  CG2 THR A 182       2.014  -3.605   4.422  1.00  0.78           C  
ATOM   2847  H   THR A 182       4.987  -3.787   3.070  1.00  0.78           H  
ATOM   2848  HA  THR A 182       2.467  -2.584   1.974  1.00  0.78           H  
ATOM   2849  HB  THR A 182       2.224  -1.479   4.156  1.00  0.78           H  
ATOM   2850  HG1 THR A 182       4.657  -1.798   4.461  1.00  0.78           H  
ATOM   2851 1HG2 THR A 182       1.670  -3.518   5.445  1.00  0.78           H  
ATOM   2852 2HG2 THR A 182       1.155  -3.681   3.755  1.00  0.78           H  
ATOM   2853 3HG2 THR A 182       2.630  -4.500   4.319  1.00  0.78           H  
ATOM   2854  N   ILE A 183       5.404  -1.249   2.398  1.00  0.75           N  
ATOM   2855  CA  ILE A 183       6.277  -0.124   2.088  1.00  0.75           C  
ATOM   2856  C   ILE A 183       7.392  -0.591   1.157  1.00  0.75           C  
ATOM   2857  O   ILE A 183       8.016  -1.629   1.381  1.00  0.75           O  
ATOM   2858  CB  ILE A 183       6.907   0.507   3.362  1.00  0.75           C  
ATOM   2859  CG1 ILE A 183       5.875   1.043   4.317  1.00  0.75           C  
ATOM   2860  CG2 ILE A 183       7.865   1.634   2.978  1.00  0.75           C  
ATOM   2861  CD1 ILE A 183       6.444   1.391   5.626  1.00  0.75           C  
ATOM   2862  H   ILE A 183       5.832  -2.091   2.780  1.00  0.75           H  
ATOM   2863  HA  ILE A 183       5.699   0.639   1.575  1.00  0.75           H  
ATOM   2864  HB  ILE A 183       7.421  -0.224   3.883  1.00  0.75           H  
ATOM   2865 1HG1 ILE A 183       5.484   1.936   3.931  1.00  0.75           H  
ATOM   2866 2HG1 ILE A 183       5.076   0.327   4.457  1.00  0.75           H  
ATOM   2867 1HG2 ILE A 183       8.303   2.045   3.879  1.00  0.75           H  
ATOM   2868 2HG2 ILE A 183       8.658   1.258   2.339  1.00  0.75           H  
ATOM   2869 3HG2 ILE A 183       7.320   2.414   2.451  1.00  0.75           H  
ATOM   2870 1HD1 ILE A 183       5.663   1.803   6.247  1.00  0.75           H  
ATOM   2871 2HD1 ILE A 183       6.865   0.502   6.096  1.00  0.75           H  
ATOM   2872 3HD1 ILE A 183       7.224   2.128   5.481  1.00  0.75           H  
ATOM   2873  N   VAL A 184       7.625   0.134   0.091  1.00  0.75           N  
ATOM   2874  CA  VAL A 184       8.721  -0.262  -0.780  1.00  0.75           C  
ATOM   2875  C   VAL A 184       9.705   0.876  -0.804  1.00  0.75           C  
ATOM   2876  O   VAL A 184       9.312   2.023  -1.039  1.00  0.75           O  
ATOM   2877  CB  VAL A 184       8.230  -0.569  -2.183  1.00  0.75           C  
ATOM   2878  CG1 VAL A 184       9.371  -1.006  -3.061  1.00  0.75           C  
ATOM   2879  CG2 VAL A 184       7.149  -1.600  -2.099  1.00  0.75           C  
ATOM   2880  H   VAL A 184       7.057   0.967  -0.088  1.00  0.75           H  
ATOM   2881  HA  VAL A 184       9.223  -1.144  -0.381  1.00  0.75           H  
ATOM   2882  HB  VAL A 184       7.859   0.330  -2.611  1.00  0.75           H  
ATOM   2883 1HG1 VAL A 184       8.987  -1.195  -4.036  1.00  0.75           H  
ATOM   2884 2HG1 VAL A 184      10.130  -0.227  -3.106  1.00  0.75           H  
ATOM   2885 3HG1 VAL A 184       9.810  -1.917  -2.657  1.00  0.75           H  
ATOM   2886 1HG2 VAL A 184       6.767  -1.833  -3.092  1.00  0.75           H  
ATOM   2887 2HG2 VAL A 184       7.542  -2.479  -1.640  1.00  0.75           H  
ATOM   2888 3HG2 VAL A 184       6.357  -1.206  -1.486  1.00  0.75           H  
ATOM   2889  N   ILE A 185      10.965   0.578  -0.527  1.00  0.76           N  
ATOM   2890  CA  ILE A 185      11.957   1.624  -0.479  1.00  0.76           C  
ATOM   2891  C   ILE A 185      12.797   1.593  -1.728  1.00  0.76           C  
ATOM   2892  O   ILE A 185      13.407   0.579  -2.061  1.00  0.76           O  
ATOM   2893  CB  ILE A 185      12.858   1.458   0.732  1.00  0.76           C  
ATOM   2894  CG1 ILE A 185      12.001   1.445   1.972  1.00  0.76           C  
ATOM   2895  CG2 ILE A 185      13.829   2.619   0.791  1.00  0.76           C  
ATOM   2896  CD1 ILE A 185      12.708   1.086   3.202  1.00  0.76           C  
ATOM   2897  H   ILE A 185      11.251  -0.380  -0.327  1.00  0.76           H  
ATOM   2898  HA  ILE A 185      11.458   2.579  -0.417  1.00  0.76           H  
ATOM   2899  HB  ILE A 185      13.388   0.523   0.668  1.00  0.76           H  
ATOM   2900 1HG1 ILE A 185      11.596   2.385   2.093  1.00  0.76           H  
ATOM   2901 2HG1 ILE A 185      11.191   0.732   1.831  1.00  0.76           H  
ATOM   2902 1HG2 ILE A 185      14.473   2.519   1.667  1.00  0.76           H  
ATOM   2903 2HG2 ILE A 185      14.437   2.621  -0.109  1.00  0.76           H  
ATOM   2904 3HG2 ILE A 185      13.275   3.557   0.856  1.00  0.76           H  
ATOM   2905 1HD1 ILE A 185      12.017   1.106   4.044  1.00  0.76           H  
ATOM   2906 2HD1 ILE A 185      13.111   0.110   3.084  1.00  0.76           H  
ATOM   2907 3HD1 ILE A 185      13.517   1.796   3.382  1.00  0.76           H  
ATOM   2908  N   VAL A 186      12.807   2.692  -2.444  1.00  0.78           N  
ATOM   2909  CA  VAL A 186      13.533   2.734  -3.688  1.00  0.78           C  
ATOM   2910  C   VAL A 186      14.643   3.773  -3.577  1.00  0.78           C  
ATOM   2911  O   VAL A 186      14.404   4.925  -3.209  1.00  0.78           O  
ATOM   2912  CB  VAL A 186      12.561   3.025  -4.831  1.00  0.78           C  
ATOM   2913  CG1 VAL A 186      13.295   3.066  -6.111  1.00  0.78           C  
ATOM   2914  CG2 VAL A 186      11.465   1.984  -4.833  1.00  0.78           C  
ATOM   2915  H   VAL A 186      12.286   3.502  -2.109  1.00  0.78           H  
ATOM   2916  HA  VAL A 186      13.988   1.759  -3.869  1.00  0.78           H  
ATOM   2917  HB  VAL A 186      12.114   3.998  -4.673  1.00  0.78           H  
ATOM   2918 1HG1 VAL A 186      12.616   3.288  -6.917  1.00  0.78           H  
ATOM   2919 2HG1 VAL A 186      14.063   3.837  -6.056  1.00  0.78           H  
ATOM   2920 3HG1 VAL A 186      13.762   2.096  -6.288  1.00  0.78           H  
ATOM   2921 1HG2 VAL A 186      10.771   2.210  -5.617  1.00  0.78           H  
ATOM   2922 2HG2 VAL A 186      11.895   0.991  -4.990  1.00  0.78           H  
ATOM   2923 3HG2 VAL A 186      10.936   2.005  -3.881  1.00  0.78           H  
ATOM   2924  N   GLY A 187      15.865   3.342  -3.850  1.00  0.80           N  
ATOM   2925  CA  GLY A 187      17.034   4.197  -3.705  1.00  0.80           C  
ATOM   2926  C   GLY A 187      17.616   4.674  -5.012  1.00  0.80           C  
ATOM   2927  O   GLY A 187      17.179   5.689  -5.566  1.00  0.80           O  
ATOM   2928  H   GLY A 187      15.986   2.382  -4.148  1.00  0.80           H  
ATOM   2929 1HA  GLY A 187      16.760   5.075  -3.123  1.00  0.80           H  
ATOM   2930 2HA  GLY A 187      17.799   3.669  -3.134  1.00  0.80           H  
ATOM   2931  N   SER A 188      18.616   3.949  -5.507  1.00  0.82           N  
ATOM   2932  CA  SER A 188      19.352   4.366  -6.696  1.00  0.82           C  
ATOM   2933  C   SER A 188      18.494   4.522  -7.958  1.00  0.82           C  
ATOM   2934  O   SER A 188      18.761   5.391  -8.787  1.00  0.82           O  
ATOM   2935  CB  SER A 188      20.459   3.363  -6.934  1.00  0.82           C  
ATOM   2936  OG  SER A 188      19.937   2.106  -7.259  1.00  0.82           O  
ATOM   2937  H   SER A 188      18.909   3.111  -5.021  1.00  0.82           H  
ATOM   2938  HA  SER A 188      19.814   5.326  -6.485  1.00  0.82           H  
ATOM   2939 1HB  SER A 188      21.098   3.714  -7.743  1.00  0.82           H  
ATOM   2940 2HB  SER A 188      21.076   3.284  -6.040  1.00  0.82           H  
ATOM   2941  HG  SER A 188      19.476   2.216  -8.095  1.00  0.82           H  
ATOM   2942  N   ALA A 189      17.384   3.791  -8.050  1.00  0.83           N  
ATOM   2943  CA  ALA A 189      16.494   3.913  -9.209  1.00  0.83           C  
ATOM   2944  C   ALA A 189      15.957   5.344  -9.345  1.00  0.83           C  
ATOM   2945  O   ALA A 189      15.615   5.780 -10.443  1.00  0.83           O  
ATOM   2946  CB  ALA A 189      15.336   2.943  -9.107  1.00  0.83           C  
ATOM   2947  H   ALA A 189      17.182   3.111  -7.331  1.00  0.83           H  
ATOM   2948  HA  ALA A 189      17.073   3.678 -10.103  1.00  0.83           H  
ATOM   2949 1HB  ALA A 189      14.702   3.035  -9.991  1.00  0.83           H  
ATOM   2950 2HB  ALA A 189      15.713   1.922  -9.031  1.00  0.83           H  
ATOM   2951 3HB  ALA A 189      14.776   3.181  -8.254  1.00  0.83           H  
ATOM   2952  N   ILE A 190      15.822   6.037  -8.211  1.00  0.82           N  
ATOM   2953  CA  ILE A 190      15.306   7.392  -8.162  1.00  0.82           C  
ATOM   2954  C   ILE A 190      16.439   8.402  -8.000  1.00  0.82           C  
ATOM   2955  O   ILE A 190      16.578   9.325  -8.804  1.00  0.82           O  
ATOM   2956  CB  ILE A 190      14.301   7.547  -6.997  1.00  0.82           C  
ATOM   2957  CG1 ILE A 190      13.096   6.652  -7.229  1.00  0.82           C  
ATOM   2958  CG2 ILE A 190      13.855   8.996  -6.847  1.00  0.82           C  
ATOM   2959  CD1 ILE A 190      12.199   6.593  -6.055  1.00  0.82           C  
ATOM   2960  H   ILE A 190      16.150   5.631  -7.339  1.00  0.82           H  
ATOM   2961  HA  ILE A 190      14.793   7.605  -9.099  1.00  0.82           H  
ATOM   2962  HB  ILE A 190      14.778   7.217  -6.068  1.00  0.82           H  
ATOM   2963 1HG1 ILE A 190      12.525   7.036  -8.065  1.00  0.82           H  
ATOM   2964 2HG1 ILE A 190      13.437   5.655  -7.469  1.00  0.82           H  
ATOM   2965 1HG2 ILE A 190      13.153   9.080  -6.020  1.00  0.82           H  
ATOM   2966 2HG2 ILE A 190      14.721   9.624  -6.650  1.00  0.82           H  
ATOM   2967 3HG2 ILE A 190      13.365   9.319  -7.763  1.00  0.82           H  
ATOM   2968 1HD1 ILE A 190      11.357   5.959  -6.247  1.00  0.82           H  
ATOM   2969 2HD1 ILE A 190      12.753   6.207  -5.198  1.00  0.82           H  
ATOM   2970 3HD1 ILE A 190      11.846   7.601  -5.846  1.00  0.82           H  
ATOM   2971  N   THR A 191      17.294   8.186  -6.999  1.00  0.80           N  
ATOM   2972  CA  THR A 191      18.346   9.143  -6.662  1.00  0.80           C  
ATOM   2973  C   THR A 191      19.465   9.284  -7.694  1.00  0.80           C  
ATOM   2974  O   THR A 191      20.149  10.308  -7.716  1.00  0.80           O  
ATOM   2975  CB  THR A 191      18.986   8.797  -5.303  1.00  0.80           C  
ATOM   2976  OG1 THR A 191      19.500   7.478  -5.352  1.00  0.80           O  
ATOM   2977  CG2 THR A 191      18.003   8.893  -4.160  1.00  0.80           C  
ATOM   2978  H   THR A 191      17.183   7.355  -6.422  1.00  0.80           H  
ATOM   2979  HA  THR A 191      17.871  10.116  -6.571  1.00  0.80           H  
ATOM   2980  HB  THR A 191      19.810   9.488  -5.118  1.00  0.80           H  
ATOM   2981  HG1 THR A 191      18.743   6.857  -5.338  1.00  0.80           H  
ATOM   2982 1HG2 THR A 191      18.527   8.645  -3.254  1.00  0.80           H  
ATOM   2983 2HG2 THR A 191      17.618   9.879  -4.076  1.00  0.80           H  
ATOM   2984 3HG2 THR A 191      17.179   8.192  -4.318  1.00  0.80           H  
ATOM   2985  N   LYS A 192      19.673   8.274  -8.542  1.00  0.78           N  
ATOM   2986  CA  LYS A 192      20.710   8.356  -9.560  1.00  0.78           C  
ATOM   2987  C   LYS A 192      20.098   8.599 -10.936  1.00  0.78           C  
ATOM   2988  O   LYS A 192      20.789   8.508 -11.955  1.00  0.78           O  
ATOM   2989  CB  LYS A 192      21.551   7.083  -9.577  1.00  0.78           C  
ATOM   2990  CG  LYS A 192      22.254   6.776  -8.244  1.00  0.78           C  
ATOM   2991  CD  LYS A 192      23.284   7.842  -7.869  1.00  0.78           C  
ATOM   2992  CE  LYS A 192      24.022   7.467  -6.580  1.00  0.78           C  
ATOM   2993  NZ  LYS A 192      25.014   8.505  -6.178  1.00  0.78           N  
ATOM   2994  H   LYS A 192      19.129   7.417  -8.490  1.00  0.78           H  
ATOM   2995  HA  LYS A 192      21.360   9.199  -9.332  1.00  0.78           H  
ATOM   2996 1HB  LYS A 192      20.916   6.234  -9.827  1.00  0.78           H  
ATOM   2997 2HB  LYS A 192      22.312   7.161 -10.352  1.00  0.78           H  
ATOM   2998 1HG  LYS A 192      21.503   6.730  -7.455  1.00  0.78           H  
ATOM   2999 2HG  LYS A 192      22.746   5.808  -8.307  1.00  0.78           H  
ATOM   3000 1HD  LYS A 192      24.007   7.956  -8.677  1.00  0.78           H  
ATOM   3001 2HD  LYS A 192      22.776   8.798  -7.720  1.00  0.78           H  
ATOM   3002 1HE  LYS A 192      23.293   7.347  -5.778  1.00  0.78           H  
ATOM   3003 2HE  LYS A 192      24.542   6.521  -6.730  1.00  0.78           H  
ATOM   3004 1HZ  LYS A 192      25.472   8.219  -5.322  1.00  0.78           H  
ATOM   3005 2HZ  LYS A 192      25.702   8.619  -6.910  1.00  0.78           H  
ATOM   3006 3HZ  LYS A 192      24.533   9.381  -6.025  1.00  0.78           H  
ATOM   3007  N   SER A 193      18.797   8.875 -10.977  1.00  0.75           N  
ATOM   3008  CA  SER A 193      18.120   9.076 -12.241  1.00  0.75           C  
ATOM   3009  C   SER A 193      18.257  10.497 -12.727  1.00  0.75           C  
ATOM   3010  O   SER A 193      18.359  11.436 -11.943  1.00  0.75           O  
ATOM   3011  CB  SER A 193      16.651   8.741 -12.152  1.00  0.75           C  
ATOM   3012  OG  SER A 193      16.005   9.042 -13.373  1.00  0.75           O  
ATOM   3013  H   SER A 193      18.250   8.968 -10.120  1.00  0.75           H  
ATOM   3014  HA  SER A 193      18.576   8.416 -12.979  1.00  0.75           H  
ATOM   3015 1HB  SER A 193      16.534   7.685 -11.919  1.00  0.75           H  
ATOM   3016 2HB  SER A 193      16.190   9.306 -11.342  1.00  0.75           H  
ATOM   3017  HG  SER A 193      15.111   8.691 -13.281  1.00  0.75           H  
ATOM   3018  N   LYS A 194      18.230  10.655 -14.043  1.00  0.72           N  
ATOM   3019  CA  LYS A 194      18.228  11.973 -14.664  1.00  0.72           C  
ATOM   3020  C   LYS A 194      16.931  12.722 -14.348  1.00  0.72           C  
ATOM   3021  O   LYS A 194      16.862  13.948 -14.466  1.00  0.72           O  
ATOM   3022  CB  LYS A 194      18.413  11.852 -16.174  1.00  0.72           C  
ATOM   3023  CG  LYS A 194      19.797  11.371 -16.595  1.00  0.72           C  
ATOM   3024  CD  LYS A 194      19.909  11.259 -18.110  1.00  0.72           C  
ATOM   3025  CE  LYS A 194      21.296  10.789 -18.530  1.00  0.72           C  
ATOM   3026  NZ  LYS A 194      21.409  10.647 -20.007  1.00  0.72           N  
ATOM   3027  H   LYS A 194      18.179   9.831 -14.626  1.00  0.72           H  
ATOM   3028  HA  LYS A 194      19.056  12.550 -14.254  1.00  0.72           H  
ATOM   3029 1HB  LYS A 194      17.674  11.158 -16.575  1.00  0.72           H  
ATOM   3030 2HB  LYS A 194      18.236  12.822 -16.639  1.00  0.72           H  
ATOM   3031 1HG  LYS A 194      20.548  12.075 -16.234  1.00  0.72           H  
ATOM   3032 2HG  LYS A 194      19.993  10.396 -16.147  1.00  0.72           H  
ATOM   3033 1HD  LYS A 194      19.166  10.551 -18.479  1.00  0.72           H  
ATOM   3034 2HD  LYS A 194      19.714  12.232 -18.561  1.00  0.72           H  
ATOM   3035 1HE  LYS A 194      22.035  11.511 -18.187  1.00  0.72           H  
ATOM   3036 2HE  LYS A 194      21.501   9.825 -18.066  1.00  0.72           H  
ATOM   3037 1HZ  LYS A 194      22.339  10.335 -20.246  1.00  0.72           H  
ATOM   3038 2HZ  LYS A 194      20.732   9.971 -20.333  1.00  0.72           H  
ATOM   3039 3HZ  LYS A 194      21.231  11.539 -20.446  1.00  0.72           H  
ATOM   3040  N   ASP A 195      15.894  11.967 -13.976  1.00  0.69           N  
ATOM   3041  CA  ASP A 195      14.593  12.519 -13.654  1.00  0.69           C  
ATOM   3042  C   ASP A 195      13.892  11.757 -12.519  1.00  0.69           C  
ATOM   3043  O   ASP A 195      13.030  10.915 -12.793  1.00  0.69           O  
ATOM   3044  CB  ASP A 195      13.711  12.491 -14.908  1.00  0.69           C  
ATOM   3045  CG  ASP A 195      12.377  13.160 -14.720  1.00  0.69           C  
ATOM   3046  OD1 ASP A 195      12.081  13.546 -13.613  1.00  0.69           O  
ATOM   3047  OD2 ASP A 195      11.619  13.221 -15.655  1.00  0.69           O  
ATOM   3048  H   ASP A 195      16.025  10.964 -13.890  1.00  0.69           H  
ATOM   3049  HA  ASP A 195      14.725  13.559 -13.360  1.00  0.69           H  
ATOM   3050 1HB  ASP A 195      14.235  12.991 -15.727  1.00  0.69           H  
ATOM   3051 2HB  ASP A 195      13.547  11.457 -15.210  1.00  0.69           H  
ATOM   3052  N   PRO A 196      14.242  12.015 -11.236  1.00  0.67           N  
ATOM   3053  CA  PRO A 196      13.666  11.400 -10.048  1.00  0.67           C  
ATOM   3054  C   PRO A 196      12.153  11.592  -9.951  1.00  0.67           C  
ATOM   3055  O   PRO A 196      11.454  10.770  -9.353  1.00  0.67           O  
ATOM   3056  CB  PRO A 196      14.353  12.162  -8.911  1.00  0.67           C  
ATOM   3057  CG  PRO A 196      15.649  12.656  -9.498  1.00  0.67           C  
ATOM   3058  CD  PRO A 196      15.321  12.982 -10.939  1.00  0.67           C  
ATOM   3059  HA  PRO A 196      13.936  10.331 -10.028  1.00  0.67           H  
ATOM   3060 1HB  PRO A 196      13.703  12.967  -8.547  1.00  0.67           H  
ATOM   3061 2HB  PRO A 196      14.520  11.495  -8.071  1.00  0.67           H  
ATOM   3062 1HG  PRO A 196      16.012  13.528  -8.934  1.00  0.67           H  
ATOM   3063 2HG  PRO A 196      16.430  11.875  -9.413  1.00  0.67           H  
ATOM   3064 1HD  PRO A 196      14.958  14.010 -11.040  1.00  0.67           H  
ATOM   3065 2HD  PRO A 196      16.211  12.797 -11.533  1.00  0.67           H  
ATOM   3066  N   GLU A 197      11.625  12.664 -10.570  1.00  0.66           N  
ATOM   3067  CA  GLU A 197      10.186  12.910 -10.534  1.00  0.66           C  
ATOM   3068  C   GLU A 197       9.540  11.903 -11.448  1.00  0.66           C  
ATOM   3069  O   GLU A 197       8.591  11.215 -11.072  1.00  0.66           O  
ATOM   3070  CB  GLU A 197       9.821  14.328 -10.998  1.00  0.66           C  
ATOM   3071  CG  GLU A 197       8.320  14.630 -10.960  1.00  0.66           C  
ATOM   3072  CD  GLU A 197       7.939  16.044 -11.410  1.00  0.66           C  
ATOM   3073  OE1 GLU A 197       8.808  16.856 -11.637  1.00  0.66           O  
ATOM   3074  OE2 GLU A 197       6.756  16.282 -11.561  1.00  0.66           O  
ATOM   3075  H   GLU A 197      12.213  13.310 -11.085  1.00  0.66           H  
ATOM   3076  HA  GLU A 197       9.817  12.759  -9.519  1.00  0.66           H  
ATOM   3077 1HB  GLU A 197      10.311  15.059 -10.368  1.00  0.66           H  
ATOM   3078 2HB  GLU A 197      10.176  14.483 -12.019  1.00  0.66           H  
ATOM   3079 1HG  GLU A 197       7.810  13.905 -11.590  1.00  0.66           H  
ATOM   3080 2HG  GLU A 197       7.973  14.485  -9.938  1.00  0.66           H  
ATOM   3081  N   GLY A 198      10.099  11.785 -12.645  1.00  0.65           N  
ATOM   3082  CA  GLY A 198       9.620  10.862 -13.655  1.00  0.65           C  
ATOM   3083  C   GLY A 198       9.598   9.452 -13.095  1.00  0.65           C  
ATOM   3084  O   GLY A 198       8.571   8.768 -13.152  1.00  0.65           O  
ATOM   3085  H   GLY A 198      10.883  12.397 -12.888  1.00  0.65           H  
ATOM   3086 1HA  GLY A 198       8.624  11.155 -13.981  1.00  0.65           H  
ATOM   3087 2HA  GLY A 198      10.279  10.910 -14.523  1.00  0.65           H  
ATOM   3088  N   VAL A 199      10.723   9.021 -12.520  1.00  0.66           N  
ATOM   3089  CA  VAL A 199      10.789   7.671 -11.971  1.00  0.66           C  
ATOM   3090  C   VAL A 199       9.796   7.485 -10.841  1.00  0.66           C  
ATOM   3091  O   VAL A 199       9.093   6.473 -10.798  1.00  0.66           O  
ATOM   3092  CB  VAL A 199      12.184   7.342 -11.440  1.00  0.66           C  
ATOM   3093  CG1 VAL A 199      12.143   6.004 -10.710  1.00  0.66           C  
ATOM   3094  CG2 VAL A 199      13.158   7.300 -12.578  1.00  0.66           C  
ATOM   3095  H   VAL A 199      11.534   9.646 -12.496  1.00  0.66           H  
ATOM   3096  HA  VAL A 199      10.547   6.967 -12.766  1.00  0.66           H  
ATOM   3097  HB  VAL A 199      12.488   8.108 -10.720  1.00  0.66           H  
ATOM   3098 1HG1 VAL A 199      13.121   5.766 -10.317  1.00  0.66           H  
ATOM   3099 2HG1 VAL A 199      11.430   6.056  -9.893  1.00  0.66           H  
ATOM   3100 3HG1 VAL A 199      11.839   5.230 -11.404  1.00  0.66           H  
ATOM   3101 1HG2 VAL A 199      14.146   7.064 -12.189  1.00  0.66           H  
ATOM   3102 2HG2 VAL A 199      12.855   6.534 -13.290  1.00  0.66           H  
ATOM   3103 3HG2 VAL A 199      13.172   8.273 -13.068  1.00  0.66           H  
ATOM   3104  N   THR A 200       9.710   8.454  -9.929  1.00  0.67           N  
ATOM   3105  CA  THR A 200       8.784   8.326  -8.823  1.00  0.67           C  
ATOM   3106  C   THR A 200       7.363   8.204  -9.348  1.00  0.67           C  
ATOM   3107  O   THR A 200       6.599   7.372  -8.863  1.00  0.67           O  
ATOM   3108  CB  THR A 200       8.888   9.512  -7.863  1.00  0.67           C  
ATOM   3109  OG1 THR A 200      10.212   9.567  -7.323  1.00  0.67           O  
ATOM   3110  CG2 THR A 200       7.907   9.352  -6.742  1.00  0.67           C  
ATOM   3111  H   THR A 200      10.300   9.285  -9.975  1.00  0.67           H  
ATOM   3112  HA  THR A 200       9.022   7.423  -8.272  1.00  0.67           H  
ATOM   3113  HB  THR A 200       8.683  10.436  -8.403  1.00  0.67           H  
ATOM   3114  HG1 THR A 200      10.816   9.878  -8.033  1.00  0.67           H  
ATOM   3115 1HG2 THR A 200       7.990  10.182  -6.076  1.00  0.67           H  
ATOM   3116 2HG2 THR A 200       6.894   9.303  -7.141  1.00  0.67           H  
ATOM   3117 3HG2 THR A 200       8.131   8.457  -6.221  1.00  0.67           H  
ATOM   3118  N   ARG A 201       6.986   9.026 -10.334  1.00  0.68           N  
ATOM   3119  CA  ARG A 201       5.632   8.949 -10.862  1.00  0.68           C  
ATOM   3120  C   ARG A 201       5.369   7.586 -11.486  1.00  0.68           C  
ATOM   3121  O   ARG A 201       4.303   7.004 -11.281  1.00  0.68           O  
ATOM   3122  CB  ARG A 201       5.370  10.035 -11.896  1.00  0.68           C  
ATOM   3123  CG  ARG A 201       5.245  11.433 -11.324  1.00  0.68           C  
ATOM   3124  CD  ARG A 201       4.925  12.465 -12.351  1.00  0.68           C  
ATOM   3125  NE  ARG A 201       4.877  13.813 -11.766  1.00  0.68           N  
ATOM   3126  CZ  ARG A 201       3.845  14.330 -11.090  1.00  0.68           C  
ATOM   3127  NH1 ARG A 201       2.742  13.638 -10.883  1.00  0.68           N  
ATOM   3128  NH2 ARG A 201       3.972  15.551 -10.636  1.00  0.68           N  
ATOM   3129  H   ARG A 201       7.639   9.711 -10.709  1.00  0.68           H  
ATOM   3130  HA  ARG A 201       4.937   9.095 -10.035  1.00  0.68           H  
ATOM   3131 1HB  ARG A 201       6.194  10.050 -12.611  1.00  0.68           H  
ATOM   3132 2HB  ARG A 201       4.458   9.808 -12.444  1.00  0.68           H  
ATOM   3133 1HG  ARG A 201       4.462  11.444 -10.567  1.00  0.68           H  
ATOM   3134 2HG  ARG A 201       6.186  11.701 -10.867  1.00  0.68           H  
ATOM   3135 1HD  ARG A 201       5.700  12.456 -13.118  1.00  0.68           H  
ATOM   3136 2HD  ARG A 201       3.959  12.251 -12.801  1.00  0.68           H  
ATOM   3137  HE  ARG A 201       5.688  14.442 -11.869  1.00  0.68           H  
ATOM   3138 1HH1 ARG A 201       2.664  12.695 -11.234  1.00  0.68           H  
ATOM   3139 2HH1 ARG A 201       1.981  14.050 -10.364  1.00  0.68           H  
ATOM   3140 1HH2 ARG A 201       4.855  16.043 -10.825  1.00  0.68           H  
ATOM   3141 2HH2 ARG A 201       3.235  15.984 -10.106  1.00  0.68           H  
ATOM   3142  N   LYS A 202       6.360   7.026 -12.193  1.00  0.71           N  
ATOM   3143  CA  LYS A 202       6.160   5.708 -12.788  1.00  0.71           C  
ATOM   3144  C   LYS A 202       5.928   4.687 -11.689  1.00  0.71           C  
ATOM   3145  O   LYS A 202       5.050   3.824 -11.801  1.00  0.71           O  
ATOM   3146  CB  LYS A 202       7.367   5.303 -13.630  1.00  0.71           C  
ATOM   3147  CG  LYS A 202       7.531   6.070 -14.934  1.00  0.71           C  
ATOM   3148  CD  LYS A 202       8.796   5.637 -15.665  1.00  0.71           C  
ATOM   3149  CE  LYS A 202       8.994   6.428 -16.951  1.00  0.71           C  
ATOM   3150  NZ  LYS A 202      10.249   6.038 -17.657  1.00  0.71           N  
ATOM   3151  H   LYS A 202       7.232   7.534 -12.351  1.00  0.71           H  
ATOM   3152  HA  LYS A 202       5.273   5.739 -13.421  1.00  0.71           H  
ATOM   3153 1HB  LYS A 202       8.272   5.467 -13.049  1.00  0.71           H  
ATOM   3154 2HB  LYS A 202       7.312   4.241 -13.859  1.00  0.71           H  
ATOM   3155 1HG  LYS A 202       6.667   5.878 -15.572  1.00  0.71           H  
ATOM   3156 2HG  LYS A 202       7.573   7.134 -14.728  1.00  0.71           H  
ATOM   3157 1HD  LYS A 202       9.658   5.797 -15.012  1.00  0.71           H  
ATOM   3158 2HD  LYS A 202       8.736   4.576 -15.903  1.00  0.71           H  
ATOM   3159 1HE  LYS A 202       8.147   6.254 -17.612  1.00  0.71           H  
ATOM   3160 2HE  LYS A 202       9.042   7.492 -16.709  1.00  0.71           H  
ATOM   3161 1HZ  LYS A 202      10.345   6.585 -18.502  1.00  0.71           H  
ATOM   3162 2HZ  LYS A 202      11.042   6.209 -17.055  1.00  0.71           H  
ATOM   3163 3HZ  LYS A 202      10.211   5.058 -17.895  1.00  0.71           H  
ATOM   3164  N   ILE A 203       6.663   4.821 -10.596  1.00  0.74           N  
ATOM   3165  CA  ILE A 203       6.499   3.914  -9.490  1.00  0.74           C  
ATOM   3166  C   ILE A 203       5.122   4.055  -8.853  1.00  0.74           C  
ATOM   3167  O   ILE A 203       4.460   3.061  -8.559  1.00  0.74           O  
ATOM   3168  CB  ILE A 203       7.537   4.111  -8.420  1.00  0.74           C  
ATOM   3169  CG1 ILE A 203       8.891   3.765  -8.880  1.00  0.74           C  
ATOM   3170  CG2 ILE A 203       7.162   3.234  -7.365  1.00  0.74           C  
ATOM   3171  CD1 ILE A 203       9.929   4.241  -7.927  1.00  0.74           C  
ATOM   3172  H   ILE A 203       7.379   5.551 -10.553  1.00  0.74           H  
ATOM   3173  HA  ILE A 203       6.596   2.901  -9.871  1.00  0.74           H  
ATOM   3174  HB  ILE A 203       7.552   5.143  -8.074  1.00  0.74           H  
ATOM   3175 1HG1 ILE A 203       8.966   2.699  -8.975  1.00  0.74           H  
ATOM   3176 2HG1 ILE A 203       9.069   4.212  -9.852  1.00  0.74           H  
ATOM   3177 1HG2 ILE A 203       7.871   3.320  -6.573  1.00  0.74           H  
ATOM   3178 2HG2 ILE A 203       6.180   3.522  -7.034  1.00  0.74           H  
ATOM   3179 3HG2 ILE A 203       7.137   2.221  -7.735  1.00  0.74           H  
ATOM   3180 1HD1 ILE A 203      10.912   3.980  -8.275  1.00  0.74           H  
ATOM   3181 2HD1 ILE A 203       9.853   5.314  -7.850  1.00  0.74           H  
ATOM   3182 3HD1 ILE A 203       9.760   3.794  -6.957  1.00  0.74           H  
ATOM   3183  N   ILE A 204       4.680   5.296  -8.635  1.00  0.80           N  
ATOM   3184  CA  ILE A 204       3.376   5.492  -8.030  1.00  0.80           C  
ATOM   3185  C   ILE A 204       2.306   4.890  -8.925  1.00  0.80           C  
ATOM   3186  O   ILE A 204       1.371   4.261  -8.414  1.00  0.80           O  
ATOM   3187  CB  ILE A 204       3.096   6.964  -7.737  1.00  0.80           C  
ATOM   3188  CG1 ILE A 204       4.079   7.454  -6.664  1.00  0.80           C  
ATOM   3189  CG2 ILE A 204       1.657   7.131  -7.260  1.00  0.80           C  
ATOM   3190  CD1 ILE A 204       3.968   6.731  -5.348  1.00  0.80           C  
ATOM   3191  H   ILE A 204       5.265   6.093  -8.876  1.00  0.80           H  
ATOM   3192  HA  ILE A 204       3.350   4.983  -7.084  1.00  0.80           H  
ATOM   3193  HB  ILE A 204       3.260   7.557  -8.640  1.00  0.80           H  
ATOM   3194 1HG1 ILE A 204       5.085   7.329  -7.022  1.00  0.80           H  
ATOM   3195 2HG1 ILE A 204       3.908   8.502  -6.501  1.00  0.80           H  
ATOM   3196 1HG2 ILE A 204       1.468   8.183  -7.050  1.00  0.80           H  
ATOM   3197 2HG2 ILE A 204       0.976   6.786  -8.040  1.00  0.80           H  
ATOM   3198 3HG2 ILE A 204       1.502   6.544  -6.354  1.00  0.80           H  
ATOM   3199 1HD1 ILE A 204       4.685   7.150  -4.654  1.00  0.80           H  
ATOM   3200 2HD1 ILE A 204       2.967   6.865  -4.950  1.00  0.80           H  
ATOM   3201 3HD1 ILE A 204       4.169   5.671  -5.488  1.00  0.80           H  
ATOM   3202  N   ASP A 205       2.444   5.043 -10.247  1.00  0.91           N  
ATOM   3203  CA  ASP A 205       1.507   4.413 -11.164  1.00  0.91           C  
ATOM   3204  C   ASP A 205       1.526   2.888 -10.995  1.00  0.91           C  
ATOM   3205  O   ASP A 205       0.473   2.259 -11.073  1.00  0.91           O  
ATOM   3206  CB  ASP A 205       1.786   4.781 -12.630  1.00  0.91           C  
ATOM   3207  CG  ASP A 205       1.378   6.230 -13.031  1.00  0.91           C  
ATOM   3208  OD1 ASP A 205       0.671   6.875 -12.285  1.00  0.91           O  
ATOM   3209  OD2 ASP A 205       1.756   6.651 -14.107  1.00  0.91           O  
ATOM   3210  H   ASP A 205       3.214   5.601 -10.618  1.00  0.91           H  
ATOM   3211  HA  ASP A 205       0.507   4.768 -10.921  1.00  0.91           H  
ATOM   3212 1HB  ASP A 205       2.852   4.667 -12.820  1.00  0.91           H  
ATOM   3213 2HB  ASP A 205       1.268   4.081 -13.281  1.00  0.91           H  
ATOM   3214  N   LEU A 206       2.696   2.280 -10.715  1.00  1.09           N  
ATOM   3215  CA  LEU A 206       2.735   0.823 -10.519  1.00  1.09           C  
ATOM   3216  C   LEU A 206       1.892   0.446  -9.301  1.00  1.09           C  
ATOM   3217  O   LEU A 206       1.163  -0.553  -9.313  1.00  1.09           O  
ATOM   3218  CB  LEU A 206       4.165   0.311 -10.239  1.00  1.09           C  
ATOM   3219  CG  LEU A 206       5.200   0.408 -11.367  1.00  1.09           C  
ATOM   3220  CD1 LEU A 206       6.590  -0.001 -10.807  1.00  1.09           C  
ATOM   3221  CD2 LEU A 206       4.777  -0.474 -12.525  1.00  1.09           C  
ATOM   3222  H   LEU A 206       3.559   2.824 -10.687  1.00  1.09           H  
ATOM   3223  HA  LEU A 206       2.328   0.334 -11.401  1.00  1.09           H  
ATOM   3224 1HB  LEU A 206       4.564   0.832  -9.383  1.00  1.09           H  
ATOM   3225 2HB  LEU A 206       4.091  -0.742  -9.969  1.00  1.09           H  
ATOM   3226  HG  LEU A 206       5.267   1.429 -11.706  1.00  1.09           H  
ATOM   3227 1HD1 LEU A 206       7.345   0.075 -11.593  1.00  1.09           H  
ATOM   3228 2HD1 LEU A 206       6.865   0.644  -9.981  1.00  1.09           H  
ATOM   3229 3HD1 LEU A 206       6.536  -1.014 -10.461  1.00  1.09           H  
ATOM   3230 1HD2 LEU A 206       5.512  -0.398 -13.325  1.00  1.09           H  
ATOM   3231 2HD2 LEU A 206       4.710  -1.504 -12.195  1.00  1.09           H  
ATOM   3232 3HD2 LEU A 206       3.803  -0.146 -12.892  1.00  1.09           H  
ATOM   3233  N   PHE A 207       1.949   1.272  -8.253  1.00  1.36           N  
ATOM   3234  CA  PHE A 207       1.179   0.963  -7.053  1.00  1.36           C  
ATOM   3235  C   PHE A 207      -0.304   1.175  -7.287  1.00  1.36           C  
ATOM   3236  O   PHE A 207      -1.130   0.357  -6.868  1.00  1.36           O  
ATOM   3237  CB  PHE A 207       1.587   1.840  -5.866  1.00  1.36           C  
ATOM   3238  CG  PHE A 207       2.904   1.518  -5.266  1.00  1.36           C  
ATOM   3239  CD1 PHE A 207       3.979   2.335  -5.441  1.00  1.36           C  
ATOM   3240  CD2 PHE A 207       3.079   0.383  -4.537  1.00  1.36           C  
ATOM   3241  CE1 PHE A 207       5.179   2.024  -4.896  1.00  1.36           C  
ATOM   3242  CE2 PHE A 207       4.303   0.089  -4.012  1.00  1.36           C  
ATOM   3243  CZ  PHE A 207       5.331   0.918  -4.200  1.00  1.36           C  
ATOM   3244  H   PHE A 207       2.571   2.085  -8.296  1.00  1.36           H  
ATOM   3245  HA  PHE A 207       1.340  -0.081  -6.796  1.00  1.36           H  
ATOM   3246 1HB  PHE A 207       1.615   2.882  -6.192  1.00  1.36           H  
ATOM   3247 2HB  PHE A 207       0.833   1.767  -5.088  1.00  1.36           H  
ATOM   3248  HD1 PHE A 207       3.869   3.231  -6.016  1.00  1.36           H  
ATOM   3249  HD2 PHE A 207       2.237  -0.297  -4.391  1.00  1.36           H  
ATOM   3250  HE1 PHE A 207       6.015   2.670  -5.027  1.00  1.36           H  
ATOM   3251  HE2 PHE A 207       4.453  -0.808  -3.458  1.00  1.36           H  
ATOM   3252  HZ  PHE A 207       6.268   0.692  -3.805  1.00  1.36           H  
ATOM   3253  N   TRP A 208      -0.645   2.274  -7.959  1.00  1.76           N  
ATOM   3254  CA  TRP A 208      -2.036   2.597  -8.233  1.00  1.76           C  
ATOM   3255  C   TRP A 208      -2.658   1.547  -9.133  1.00  1.76           C  
ATOM   3256  O   TRP A 208      -3.792   1.129  -8.912  1.00  1.76           O  
ATOM   3257  CB  TRP A 208      -2.173   3.977  -8.853  1.00  1.76           C  
ATOM   3258  CG  TRP A 208      -3.604   4.392  -9.053  1.00  1.76           C  
ATOM   3259  CD1 TRP A 208      -4.228   4.654 -10.234  1.00  1.76           C  
ATOM   3260  CD2 TRP A 208      -4.603   4.585  -8.017  1.00  1.76           C  
ATOM   3261  NE1 TRP A 208      -5.541   5.009 -10.007  1.00  1.76           N  
ATOM   3262  CE2 TRP A 208      -5.784   4.969  -8.655  1.00  1.76           C  
ATOM   3263  CE3 TRP A 208      -4.586   4.464  -6.622  1.00  1.76           C  
ATOM   3264  CZ2 TRP A 208      -6.945   5.237  -7.946  1.00  1.76           C  
ATOM   3265  CZ3 TRP A 208      -5.748   4.733  -5.914  1.00  1.76           C  
ATOM   3266  CH2 TRP A 208      -6.897   5.109  -6.560  1.00  1.76           C  
ATOM   3267  H   TRP A 208       0.086   2.912  -8.275  1.00  1.76           H  
ATOM   3268  HA  TRP A 208      -2.575   2.601  -7.288  1.00  1.76           H  
ATOM   3269 1HB  TRP A 208      -1.673   4.713  -8.223  1.00  1.76           H  
ATOM   3270 2HB  TRP A 208      -1.670   3.985  -9.821  1.00  1.76           H  
ATOM   3271  HD1 TRP A 208      -3.755   4.597 -11.213  1.00  1.76           H  
ATOM   3272  HE1 TRP A 208      -6.216   5.255 -10.716  1.00  1.76           H  
ATOM   3273  HE3 TRP A 208      -3.677   4.164  -6.102  1.00  1.76           H  
ATOM   3274  HZ2 TRP A 208      -7.869   5.536  -8.441  1.00  1.76           H  
ATOM   3275  HZ3 TRP A 208      -5.727   4.634  -4.828  1.00  1.76           H  
ATOM   3276  HH2 TRP A 208      -7.794   5.307  -5.972  1.00  1.76           H  
ATOM   3277  N   ASP A 209      -1.913   1.107 -10.147  1.00  2.32           N  
ATOM   3278  CA  ASP A 209      -2.393   0.105 -11.081  1.00  2.32           C  
ATOM   3279  C   ASP A 209      -2.708  -1.188 -10.338  1.00  2.32           C  
ATOM   3280  O   ASP A 209      -3.809  -1.727 -10.479  1.00  2.32           O  
ATOM   3281  CB  ASP A 209      -1.350  -0.129 -12.185  1.00  2.32           C  
ATOM   3282  CG  ASP A 209      -1.803  -1.069 -13.321  1.00  2.32           C  
ATOM   3283  OD1 ASP A 209      -2.742  -0.726 -14.007  1.00  2.32           O  
ATOM   3284  OD2 ASP A 209      -1.198  -2.121 -13.523  1.00  2.32           O  
ATOM   3285  H   ASP A 209      -0.984   1.494 -10.294  1.00  2.32           H  
ATOM   3286  HA  ASP A 209      -3.311   0.471 -11.540  1.00  2.32           H  
ATOM   3287 1HB  ASP A 209      -1.069   0.832 -12.618  1.00  2.32           H  
ATOM   3288 2HB  ASP A 209      -0.446  -0.545 -11.731  1.00  2.32           H  
ATOM   3289  N   GLU A 210      -1.782  -1.670  -9.495  1.00  3.02           N  
ATOM   3290  CA  GLU A 210      -2.076  -2.901  -8.769  1.00  3.02           C  
ATOM   3291  C   GLU A 210      -3.259  -2.691  -7.817  1.00  3.02           C  
ATOM   3292  O   GLU A 210      -4.106  -3.583  -7.655  1.00  3.02           O  
ATOM   3293  CB  GLU A 210      -0.841  -3.388  -8.001  1.00  3.02           C  
ATOM   3294  CG  GLU A 210       0.316  -3.925  -8.881  1.00  3.02           C  
ATOM   3295  CD  GLU A 210      -0.041  -5.169  -9.666  1.00  3.02           C  
ATOM   3296  OE1 GLU A 210      -0.543  -6.094  -9.080  1.00  3.02           O  
ATOM   3297  OE2 GLU A 210       0.204  -5.200 -10.849  1.00  3.02           O  
ATOM   3298  H   GLU A 210      -0.876  -1.208  -9.383  1.00  3.02           H  
ATOM   3299  HA  GLU A 210      -2.352  -3.667  -9.492  1.00  3.02           H  
ATOM   3300 1HB  GLU A 210      -0.440  -2.554  -7.414  1.00  3.02           H  
ATOM   3301 2HB  GLU A 210      -1.130  -4.171  -7.301  1.00  3.02           H  
ATOM   3302 1HG  GLU A 210       0.602  -3.143  -9.584  1.00  3.02           H  
ATOM   3303 2HG  GLU A 210       1.179  -4.136  -8.255  1.00  3.02           H  
ATOM   3304  N   TYR A 211      -3.356  -1.505  -7.202  1.00  3.85           N  
ATOM   3305  CA  TYR A 211      -4.486  -1.222  -6.331  1.00  3.85           C  
ATOM   3306  C   TYR A 211      -5.797  -1.317  -7.092  1.00  3.85           C  
ATOM   3307  O   TYR A 211      -6.701  -2.052  -6.689  1.00  3.85           O  
ATOM   3308  CB  TYR A 211      -4.366   0.166  -5.702  1.00  3.85           C  
ATOM   3309  CG  TYR A 211      -5.580   0.584  -4.904  1.00  3.85           C  
ATOM   3310  CD1 TYR A 211      -5.787   0.114  -3.620  1.00  3.85           C  
ATOM   3311  CD2 TYR A 211      -6.483   1.453  -5.472  1.00  3.85           C  
ATOM   3312  CE1 TYR A 211      -6.904   0.521  -2.911  1.00  3.85           C  
ATOM   3313  CE2 TYR A 211      -7.595   1.862  -4.773  1.00  3.85           C  
ATOM   3314  CZ  TYR A 211      -7.808   1.404  -3.496  1.00  3.85           C  
ATOM   3315  OH  TYR A 211      -8.917   1.815  -2.789  1.00  3.85           O  
ATOM   3316  H   TYR A 211      -2.632  -0.798  -7.325  1.00  3.85           H  
ATOM   3317  HA  TYR A 211      -4.506  -1.966  -5.538  1.00  3.85           H  
ATOM   3318 1HB  TYR A 211      -3.494   0.198  -5.050  1.00  3.85           H  
ATOM   3319 2HB  TYR A 211      -4.211   0.904  -6.476  1.00  3.85           H  
ATOM   3320  HD1 TYR A 211      -5.074  -0.575  -3.169  1.00  3.85           H  
ATOM   3321  HD2 TYR A 211      -6.308   1.818  -6.480  1.00  3.85           H  
ATOM   3322  HE1 TYR A 211      -7.071   0.154  -1.899  1.00  3.85           H  
ATOM   3323  HE2 TYR A 211      -8.303   2.553  -5.230  1.00  3.85           H  
ATOM   3324  HH  TYR A 211      -8.952   1.351  -1.949  1.00  3.85           H  
ATOM   3325  N   MET A 212      -5.901  -0.609  -8.213  1.00  4.71           N  
ATOM   3326  CA  MET A 212      -7.157  -0.604  -8.935  1.00  4.71           C  
ATOM   3327  C   MET A 212      -7.498  -1.951  -9.520  1.00  4.71           C  
ATOM   3328  O   MET A 212      -8.665  -2.325  -9.550  1.00  4.71           O  
ATOM   3329  CB  MET A 212      -7.153   0.458 -10.015  1.00  4.71           C  
ATOM   3330  CG  MET A 212      -7.198   1.848  -9.471  1.00  4.71           C  
ATOM   3331  SD  MET A 212      -8.597   2.072  -8.356  1.00  4.71           S  
ATOM   3332  CE  MET A 212      -9.958   1.783  -9.449  1.00  4.71           C  
ATOM   3333  H   MET A 212      -5.119  -0.041  -8.536  1.00  4.71           H  
ATOM   3334  HA  MET A 212      -7.943  -0.352  -8.225  1.00  4.71           H  
ATOM   3335 1HB  MET A 212      -6.237   0.363 -10.607  1.00  4.71           H  
ATOM   3336 2HB  MET A 212      -7.998   0.313 -10.681  1.00  4.71           H  
ATOM   3337 1HG  MET A 212      -6.275   2.046  -8.923  1.00  4.71           H  
ATOM   3338 2HG  MET A 212      -7.278   2.567 -10.281  1.00  4.71           H  
ATOM   3339 1HE  MET A 212     -10.894   1.886  -8.901  1.00  4.71           H  
ATOM   3340 2HE  MET A 212      -9.929   2.507 -10.263  1.00  4.71           H  
ATOM   3341 3HE  MET A 212      -9.882   0.775  -9.854  1.00  4.71           H  
ATOM   3342  N   LYS A 213      -6.504  -2.731  -9.922  1.00  5.53           N  
ATOM   3343  CA  LYS A 213      -6.807  -4.061 -10.422  1.00  5.53           C  
ATOM   3344  C   LYS A 213      -7.331  -4.943  -9.294  1.00  5.53           C  
ATOM   3345  O   LYS A 213      -8.281  -5.703  -9.485  1.00  5.53           O  
ATOM   3346  CB  LYS A 213      -5.583  -4.642 -11.113  1.00  5.53           C  
ATOM   3347  CG  LYS A 213      -5.314  -3.971 -12.453  1.00  5.53           C  
ATOM   3348  CD  LYS A 213      -4.031  -4.420 -13.096  1.00  5.53           C  
ATOM   3349  CE  LYS A 213      -3.907  -3.817 -14.496  1.00  5.53           C  
ATOM   3350  NZ  LYS A 213      -2.553  -3.994 -15.070  1.00  5.53           N  
ATOM   3351  H   LYS A 213      -5.538  -2.397  -9.911  1.00  5.53           H  
ATOM   3352  HA  LYS A 213      -7.596  -3.975 -11.167  1.00  5.53           H  
ATOM   3353 1HB  LYS A 213      -4.702  -4.501 -10.477  1.00  5.53           H  
ATOM   3354 2HB  LYS A 213      -5.717  -5.711 -11.272  1.00  5.53           H  
ATOM   3355 1HG  LYS A 213      -6.140  -4.173 -13.133  1.00  5.53           H  
ATOM   3356 2HG  LYS A 213      -5.254  -2.891 -12.300  1.00  5.53           H  
ATOM   3357 1HD  LYS A 213      -3.181  -4.077 -12.490  1.00  5.53           H  
ATOM   3358 2HD  LYS A 213      -4.000  -5.505 -13.161  1.00  5.53           H  
ATOM   3359 1HE  LYS A 213      -4.626  -4.310 -15.144  1.00  5.53           H  
ATOM   3360 2HE  LYS A 213      -4.140  -2.755 -14.456  1.00  5.53           H  
ATOM   3361 1HZ  LYS A 213      -2.521  -3.582 -15.985  1.00  5.53           H  
ATOM   3362 2HZ  LYS A 213      -1.894  -3.486 -14.456  1.00  5.53           H  
ATOM   3363 3HZ  LYS A 213      -2.306  -4.962 -15.120  1.00  5.53           H  
ATOM   3364  N   THR A 214      -6.764  -4.798  -8.093  1.00  6.20           N  
ATOM   3365  CA  THR A 214      -7.205  -5.584  -6.950  1.00  6.20           C  
ATOM   3366  C   THR A 214      -8.655  -5.249  -6.628  1.00  6.20           C  
ATOM   3367  O   THR A 214      -9.485  -6.141  -6.400  1.00  6.20           O  
ATOM   3368  CB  THR A 214      -6.352  -5.283  -5.711  1.00  6.20           C  
ATOM   3369  OG1 THR A 214      -4.980  -5.591  -5.987  1.00  6.20           O  
ATOM   3370  CG2 THR A 214      -6.840  -6.127  -4.539  1.00  6.20           C  
ATOM   3371  H   THR A 214      -5.976  -4.157  -7.970  1.00  6.20           H  
ATOM   3372  HA  THR A 214      -7.132  -6.643  -7.192  1.00  6.20           H  
ATOM   3373  HB  THR A 214      -6.431  -4.230  -5.454  1.00  6.20           H  
ATOM   3374  HG1 THR A 214      -4.626  -4.941  -6.642  1.00  6.20           H  
ATOM   3375 1HG2 THR A 214      -6.230  -5.916  -3.662  1.00  6.20           H  
ATOM   3376 2HG2 THR A 214      -7.881  -5.884  -4.327  1.00  6.20           H  
ATOM   3377 3HG2 THR A 214      -6.759  -7.175  -4.791  1.00  6.20           H  
ATOM   3378  N   ILE A 215      -8.961  -3.949  -6.634  1.00  6.69           N  
ATOM   3379  CA  ILE A 215     -10.296  -3.487  -6.312  1.00  6.69           C  
ATOM   3380  C   ILE A 215     -11.290  -3.866  -7.382  1.00  6.69           C  
ATOM   3381  O   ILE A 215     -12.365  -4.358  -7.066  1.00  6.69           O  
ATOM   3382  CB  ILE A 215     -10.327  -1.962  -6.121  1.00  6.69           C  
ATOM   3383  CG1 ILE A 215      -9.465  -1.557  -4.923  1.00  6.69           C  
ATOM   3384  CG2 ILE A 215     -11.759  -1.479  -5.960  1.00  6.69           C  
ATOM   3385  CD1 ILE A 215      -9.892  -2.170  -3.627  1.00  6.69           C  
ATOM   3386  H   ILE A 215      -8.224  -3.270  -6.831  1.00  6.69           H  
ATOM   3387  HA  ILE A 215     -10.605  -3.956  -5.380  1.00  6.69           H  
ATOM   3388  HB  ILE A 215      -9.888  -1.488  -7.004  1.00  6.69           H  
ATOM   3389 1HG1 ILE A 215      -8.448  -1.848  -5.103  1.00  6.69           H  
ATOM   3390 2HG1 ILE A 215      -9.504  -0.478  -4.826  1.00  6.69           H  
ATOM   3391 1HG2 ILE A 215     -11.763  -0.396  -5.848  1.00  6.69           H  
ATOM   3392 2HG2 ILE A 215     -12.333  -1.754  -6.842  1.00  6.69           H  
ATOM   3393 3HG2 ILE A 215     -12.200  -1.937  -5.080  1.00  6.69           H  
ATOM   3394 1HD1 ILE A 215      -9.230  -1.826  -2.832  1.00  6.69           H  
ATOM   3395 2HD1 ILE A 215     -10.915  -1.871  -3.403  1.00  6.69           H  
ATOM   3396 3HD1 ILE A 215      -9.836  -3.255  -3.703  1.00  6.69           H  
ATOM   3397  N   ARG A 216     -10.943  -3.680  -8.648  1.00  6.96           N  
ATOM   3398  CA  ARG A 216     -11.865  -4.014  -9.717  1.00  6.96           C  
ATOM   3399  C   ARG A 216     -12.192  -5.499  -9.724  1.00  6.96           C  
ATOM   3400  O   ARG A 216     -13.354  -5.873  -9.903  1.00  6.96           O  
ATOM   3401  CB  ARG A 216     -11.284  -3.568 -11.042  1.00  6.96           C  
ATOM   3402  CG  ARG A 216     -11.286  -2.047 -11.217  1.00  6.96           C  
ATOM   3403  CD  ARG A 216     -10.530  -1.609 -12.408  1.00  6.96           C  
ATOM   3404  NE  ARG A 216     -10.556  -0.160 -12.553  1.00  6.96           N  
ATOM   3405  CZ  ARG A 216      -9.719   0.551 -13.330  1.00  6.96           C  
ATOM   3406  NH1 ARG A 216      -8.783  -0.061 -14.022  1.00  6.96           N  
ATOM   3407  NH2 ARG A 216      -9.837   1.865 -13.397  1.00  6.96           N  
ATOM   3408  H   ARG A 216     -10.040  -3.278  -8.881  1.00  6.96           H  
ATOM   3409  HA  ARG A 216     -12.788  -3.459  -9.554  1.00  6.96           H  
ATOM   3410 1HB  ARG A 216     -10.252  -3.915 -11.119  1.00  6.96           H  
ATOM   3411 2HB  ARG A 216     -11.846  -4.008 -11.862  1.00  6.96           H  
ATOM   3412 1HG  ARG A 216     -12.314  -1.709 -11.335  1.00  6.96           H  
ATOM   3413 2HG  ARG A 216     -10.860  -1.573 -10.336  1.00  6.96           H  
ATOM   3414 1HD  ARG A 216      -9.489  -1.923 -12.302  1.00  6.96           H  
ATOM   3415 2HD  ARG A 216     -10.959  -2.053 -13.303  1.00  6.96           H  
ATOM   3416  HE  ARG A 216     -11.263   0.348 -12.037  1.00  6.96           H  
ATOM   3417 1HH1 ARG A 216      -8.693  -1.066 -13.971  1.00  6.96           H  
ATOM   3418 2HH1 ARG A 216      -8.157   0.474 -14.607  1.00  6.96           H  
ATOM   3419 1HH2 ARG A 216     -10.560   2.338 -12.872  1.00  6.96           H  
ATOM   3420 2HH2 ARG A 216      -9.210   2.397 -13.982  1.00  6.96           H  
ATOM   3421  N   LYS A 217     -11.200  -6.359  -9.471  1.00  6.97           N  
ATOM   3422  CA  LYS A 217     -11.496  -7.782  -9.409  1.00  6.97           C  
ATOM   3423  C   LYS A 217     -12.444  -8.071  -8.253  1.00  6.97           C  
ATOM   3424  O   LYS A 217     -13.400  -8.842  -8.404  1.00  6.97           O  
ATOM   3425  CB  LYS A 217     -10.216  -8.600  -9.247  1.00  6.97           C  
ATOM   3426  CG  LYS A 217      -9.331  -8.689 -10.494  1.00  6.97           C  
ATOM   3427  CD  LYS A 217      -8.172  -9.659 -10.263  1.00  6.97           C  
ATOM   3428  CE  LYS A 217      -7.086  -9.047  -9.362  1.00  6.97           C  
ATOM   3429  NZ  LYS A 217      -5.949  -9.983  -9.170  1.00  6.97           N  
ATOM   3430  H   LYS A 217     -10.239  -6.036  -9.342  1.00  6.97           H  
ATOM   3431  HA  LYS A 217     -11.988  -8.077 -10.335  1.00  6.97           H  
ATOM   3432 1HB  LYS A 217      -9.608  -8.148  -8.455  1.00  6.97           H  
ATOM   3433 2HB  LYS A 217     -10.463  -9.611  -8.928  1.00  6.97           H  
ATOM   3434 1HG  LYS A 217      -9.926  -9.042 -11.335  1.00  6.97           H  
ATOM   3435 2HG  LYS A 217      -8.938  -7.710 -10.741  1.00  6.97           H  
ATOM   3436 1HD  LYS A 217      -8.543 -10.564  -9.781  1.00  6.97           H  
ATOM   3437 2HD  LYS A 217      -7.727  -9.935 -11.216  1.00  6.97           H  
ATOM   3438 1HE  LYS A 217      -6.716  -8.130  -9.818  1.00  6.97           H  
ATOM   3439 2HE  LYS A 217      -7.513  -8.808  -8.387  1.00  6.97           H  
ATOM   3440 1HZ  LYS A 217      -5.220  -9.573  -8.562  1.00  6.97           H  
ATOM   3441 2HZ  LYS A 217      -6.314 -10.848  -8.717  1.00  6.97           H  
ATOM   3442 3HZ  LYS A 217      -5.536 -10.219 -10.049  1.00  6.97           H  
ATOM   3443  N   ALA A 218     -12.209  -7.427  -7.101  1.00  6.72           N  
ATOM   3444  CA  ALA A 218     -13.087  -7.617  -5.959  1.00  6.72           C  
ATOM   3445  C   ALA A 218     -14.498  -7.133  -6.278  1.00  6.72           C  
ATOM   3446  O   ALA A 218     -15.475  -7.816  -5.969  1.00  6.72           O  
ATOM   3447  CB  ALA A 218     -12.540  -6.872  -4.749  1.00  6.72           C  
ATOM   3448  H   ALA A 218     -11.397  -6.814  -7.005  1.00  6.72           H  
ATOM   3449  HA  ALA A 218     -13.132  -8.682  -5.737  1.00  6.72           H  
ATOM   3450 1HB  ALA A 218     -13.194  -7.038  -3.895  1.00  6.72           H  
ATOM   3451 2HB  ALA A 218     -11.537  -7.238  -4.522  1.00  6.72           H  
ATOM   3452 3HB  ALA A 218     -12.495  -5.808  -4.969  1.00  6.72           H  
ATOM   3453  N   MET A 219     -14.616  -5.989  -6.965  1.00  6.29           N  
ATOM   3454  CA  MET A 219     -15.935  -5.451  -7.259  1.00  6.29           C  
ATOM   3455  C   MET A 219     -16.662  -6.350  -8.240  1.00  6.29           C  
ATOM   3456  O   MET A 219     -17.892  -6.477  -8.191  1.00  6.29           O  
ATOM   3457  CB  MET A 219     -15.867  -4.033  -7.824  1.00  6.29           C  
ATOM   3458  CG  MET A 219     -15.330  -2.953  -6.871  1.00  6.29           C  
ATOM   3459  SD  MET A 219     -16.219  -2.818  -5.344  1.00  6.29           S  
ATOM   3460  CE  MET A 219     -15.048  -3.713  -4.321  1.00  6.29           C  
ATOM   3461  H   MET A 219     -13.784  -5.465  -7.223  1.00  6.29           H  
ATOM   3462  HA  MET A 219     -16.512  -5.427  -6.337  1.00  6.29           H  
ATOM   3463 1HB  MET A 219     -15.215  -4.040  -8.700  1.00  6.29           H  
ATOM   3464 2HB  MET A 219     -16.856  -3.726  -8.160  1.00  6.29           H  
ATOM   3465 1HG  MET A 219     -14.318  -3.174  -6.628  1.00  6.29           H  
ATOM   3466 2HG  MET A 219     -15.350  -1.987  -7.372  1.00  6.29           H  
ATOM   3467 1HE  MET A 219     -15.414  -3.757  -3.297  1.00  6.29           H  
ATOM   3468 2HE  MET A 219     -14.925  -4.715  -4.707  1.00  6.29           H  
ATOM   3469 3HE  MET A 219     -14.087  -3.206  -4.341  1.00  6.29           H  
ATOM   3470  N   LYS A 220     -15.911  -6.997  -9.134  1.00  5.77           N  
ATOM   3471  CA  LYS A 220     -16.526  -7.895 -10.091  1.00  5.77           C  
ATOM   3472  C   LYS A 220     -17.059  -9.108  -9.350  1.00  5.77           C  
ATOM   3473  O   LYS A 220     -18.209  -9.498  -9.542  1.00  5.77           O  
ATOM   3474  CB  LYS A 220     -15.536  -8.335 -11.166  1.00  5.77           C  
ATOM   3475  CG  LYS A 220     -16.142  -9.241 -12.265  1.00  5.77           C  
ATOM   3476  CD  LYS A 220     -17.188  -8.487 -13.104  1.00  5.77           C  
ATOM   3477  CE  LYS A 220     -17.544  -9.242 -14.414  1.00  5.77           C  
ATOM   3478  NZ  LYS A 220     -18.362 -10.486 -14.184  1.00  5.77           N  
ATOM   3479  H   LYS A 220     -14.904  -6.836  -9.172  1.00  5.77           H  
ATOM   3480  HA  LYS A 220     -17.365  -7.388 -10.568  1.00  5.77           H  
ATOM   3481 1HB  LYS A 220     -15.100  -7.454 -11.639  1.00  5.77           H  
ATOM   3482 2HB  LYS A 220     -14.719  -8.883 -10.696  1.00  5.77           H  
ATOM   3483 1HG  LYS A 220     -15.349  -9.600 -12.919  1.00  5.77           H  
ATOM   3484 2HG  LYS A 220     -16.626 -10.107 -11.800  1.00  5.77           H  
ATOM   3485 1HD  LYS A 220     -18.103  -8.381 -12.513  1.00  5.77           H  
ATOM   3486 2HD  LYS A 220     -16.817  -7.494 -13.351  1.00  5.77           H  
ATOM   3487 1HE  LYS A 220     -18.103  -8.574 -15.066  1.00  5.77           H  
ATOM   3488 2HE  LYS A 220     -16.617  -9.524 -14.908  1.00  5.77           H  
ATOM   3489 1HZ  LYS A 220     -18.564 -10.937 -15.049  1.00  5.77           H  
ATOM   3490 2HZ  LYS A 220     -17.910 -11.168 -13.565  1.00  5.77           H  
ATOM   3491 3HZ  LYS A 220     -19.249 -10.272 -13.721  1.00  5.77           H  
ATOM   3492  N   ASP A 221     -16.254  -9.691  -8.448  1.00  5.23           N  
ATOM   3493  CA  ASP A 221     -16.748 -10.862  -7.732  1.00  5.23           C  
ATOM   3494  C   ASP A 221     -17.958 -10.526  -6.872  1.00  5.23           C  
ATOM   3495  O   ASP A 221     -18.899 -11.323  -6.772  1.00  5.23           O  
ATOM   3496  CB  ASP A 221     -15.673 -11.528  -6.862  1.00  5.23           C  
ATOM   3497  CG  ASP A 221     -16.256 -12.817  -6.238  1.00  5.23           C  
ATOM   3498  OD1 ASP A 221     -16.655 -13.683  -6.992  1.00  5.23           O  
ATOM   3499  OD2 ASP A 221     -16.289 -12.984  -5.025  1.00  5.23           O  
ATOM   3500  H   ASP A 221     -15.307  -9.339  -8.293  1.00  5.23           H  
ATOM   3501  HA  ASP A 221     -17.065 -11.595  -8.474  1.00  5.23           H  
ATOM   3502 1HB  ASP A 221     -14.796 -11.771  -7.468  1.00  5.23           H  
ATOM   3503 2HB  ASP A 221     -15.357 -10.836  -6.073  1.00  5.23           H  
ATOM   3504  N   ILE A 222     -17.961  -9.335  -6.276  1.00  4.70           N  
ATOM   3505  CA  ILE A 222     -19.085  -8.914  -5.467  1.00  4.70           C  
ATOM   3506  C   ILE A 222     -20.314  -8.723  -6.347  1.00  4.70           C  
ATOM   3507  O   ILE A 222     -21.395  -9.205  -6.017  1.00  4.70           O  
ATOM   3508  CB  ILE A 222     -18.761  -7.624  -4.708  1.00  4.70           C  
ATOM   3509  CG1 ILE A 222     -17.671  -7.901  -3.658  1.00  4.70           C  
ATOM   3510  CG2 ILE A 222     -20.023  -7.107  -4.049  1.00  4.70           C  
ATOM   3511  CD1 ILE A 222     -17.054  -6.673  -3.098  1.00  4.70           C  
ATOM   3512  H   ILE A 222     -17.149  -8.724  -6.366  1.00  4.70           H  
ATOM   3513  HA  ILE A 222     -19.299  -9.692  -4.739  1.00  4.70           H  
ATOM   3514  HB  ILE A 222     -18.373  -6.879  -5.400  1.00  4.70           H  
ATOM   3515 1HG1 ILE A 222     -18.110  -8.433  -2.838  1.00  4.70           H  
ATOM   3516 2HG1 ILE A 222     -16.897  -8.521  -4.102  1.00  4.70           H  
ATOM   3517 1HG2 ILE A 222     -19.804  -6.188  -3.509  1.00  4.70           H  
ATOM   3518 2HG2 ILE A 222     -20.764  -6.909  -4.816  1.00  4.70           H  
ATOM   3519 3HG2 ILE A 222     -20.407  -7.855  -3.354  1.00  4.70           H  
ATOM   3520 1HD1 ILE A 222     -16.303  -6.946  -2.359  1.00  4.70           H  
ATOM   3521 2HD1 ILE A 222     -16.592  -6.125  -3.904  1.00  4.70           H  
ATOM   3522 3HD1 ILE A 222     -17.821  -6.057  -2.627  1.00  4.70           H  
ATOM   3523  N   THR A 223     -20.157  -8.049  -7.487  1.00  4.22           N  
ATOM   3524  CA  THR A 223     -21.283  -7.817  -8.378  1.00  4.22           C  
ATOM   3525  C   THR A 223     -21.870  -9.126  -8.894  1.00  4.22           C  
ATOM   3526  O   THR A 223     -23.090  -9.322  -8.864  1.00  4.22           O  
ATOM   3527  CB  THR A 223     -20.855  -6.976  -9.587  1.00  4.22           C  
ATOM   3528  OG1 THR A 223     -20.366  -5.705  -9.135  1.00  4.22           O  
ATOM   3529  CG2 THR A 223     -22.040  -6.773 -10.523  1.00  4.22           C  
ATOM   3530  H   THR A 223     -19.248  -7.663  -7.737  1.00  4.22           H  
ATOM   3531  HA  THR A 223     -22.058  -7.285  -7.829  1.00  4.22           H  
ATOM   3532  HB  THR A 223     -20.052  -7.492 -10.122  1.00  4.22           H  
ATOM   3533  HG1 THR A 223     -19.520  -5.853  -8.646  1.00  4.22           H  
ATOM   3534 1HG2 THR A 223     -21.726  -6.180 -11.380  1.00  4.22           H  
ATOM   3535 2HG2 THR A 223     -22.398  -7.746 -10.865  1.00  4.22           H  
ATOM   3536 3HG2 THR A 223     -22.838  -6.256  -9.994  1.00  4.22           H  
ATOM   3537  N   ASP A 224     -21.005 -10.039  -9.355  1.00  3.79           N  
ATOM   3538  CA  ASP A 224     -21.485 -11.314  -9.869  1.00  3.79           C  
ATOM   3539  C   ASP A 224     -22.215 -12.072  -8.771  1.00  3.79           C  
ATOM   3540  O   ASP A 224     -23.285 -12.644  -9.006  1.00  3.79           O  
ATOM   3541  CB  ASP A 224     -20.324 -12.165 -10.403  1.00  3.79           C  
ATOM   3542  CG  ASP A 224     -19.726 -11.665 -11.737  1.00  3.79           C  
ATOM   3543  OD1 ASP A 224     -20.318 -10.830 -12.394  1.00  3.79           O  
ATOM   3544  OD2 ASP A 224     -18.657 -12.123 -12.131  1.00  3.79           O  
ATOM   3545  H   ASP A 224     -20.005  -9.836  -9.352  1.00  3.79           H  
ATOM   3546  HA  ASP A 224     -22.185 -11.122 -10.681  1.00  3.79           H  
ATOM   3547 1HB  ASP A 224     -19.524 -12.173  -9.655  1.00  3.79           H  
ATOM   3548 2HB  ASP A 224     -20.657 -13.193 -10.532  1.00  3.79           H  
ATOM   3549  N   HIS A 225     -21.672 -12.011  -7.553  1.00  3.42           N  
ATOM   3550  CA  HIS A 225     -22.276 -12.637  -6.393  1.00  3.42           C  
ATOM   3551  C   HIS A 225     -23.654 -12.064  -6.127  1.00  3.42           C  
ATOM   3552  O   HIS A 225     -24.622 -12.807  -5.961  1.00  3.42           O  
ATOM   3553  CB  HIS A 225     -21.404 -12.472  -5.159  1.00  3.42           C  
ATOM   3554  CG  HIS A 225     -22.035 -13.007  -4.000  1.00  3.42           C  
ATOM   3555  ND1 HIS A 225     -22.150 -14.351  -3.761  1.00  3.42           N  
ATOM   3556  CD2 HIS A 225     -22.650 -12.391  -3.005  1.00  3.42           C  
ATOM   3557  CE1 HIS A 225     -22.816 -14.526  -2.652  1.00  3.42           C  
ATOM   3558  NE2 HIS A 225     -23.133 -13.349  -2.177  1.00  3.42           N  
ATOM   3559  H   HIS A 225     -20.777 -11.537  -7.415  1.00  3.42           H  
ATOM   3560  HA  HIS A 225     -22.398 -13.703  -6.580  1.00  3.42           H  
ATOM   3561 1HB  HIS A 225     -20.447 -12.966  -5.310  1.00  3.42           H  
ATOM   3562 2HB  HIS A 225     -21.204 -11.426  -4.981  1.00  3.42           H  
ATOM   3563  HD2 HIS A 225     -22.765 -11.313  -2.886  1.00  3.42           H  
ATOM   3564  HE1 HIS A 225     -23.075 -15.471  -2.235  1.00  3.42           H  
ATOM   3565  HE2 HIS A 225     -23.667 -13.119  -1.350  1.00  3.42           H  
ATOM   3566  N   ILE A 226     -23.762 -10.741  -6.090  1.00  3.10           N  
ATOM   3567  CA  ILE A 226     -25.037 -10.110  -5.828  1.00  3.10           C  
ATOM   3568  C   ILE A 226     -26.063 -10.537  -6.851  1.00  3.10           C  
ATOM   3569  O   ILE A 226     -27.211 -10.813  -6.496  1.00  3.10           O  
ATOM   3570  CB  ILE A 226     -24.926  -8.586  -5.829  1.00  3.10           C  
ATOM   3571  CG1 ILE A 226     -24.124  -8.102  -4.611  1.00  3.10           C  
ATOM   3572  CG2 ILE A 226     -26.310  -7.993  -5.841  1.00  3.10           C  
ATOM   3573  CD1 ILE A 226     -23.711  -6.653  -4.714  1.00  3.10           C  
ATOM   3574  H   ILE A 226     -22.934 -10.166  -6.234  1.00  3.10           H  
ATOM   3575  HA  ILE A 226     -25.377 -10.427  -4.843  1.00  3.10           H  
ATOM   3576  HB  ILE A 226     -24.382  -8.264  -6.720  1.00  3.10           H  
ATOM   3577 1HG1 ILE A 226     -24.738  -8.222  -3.718  1.00  3.10           H  
ATOM   3578 2HG1 ILE A 226     -23.237  -8.716  -4.494  1.00  3.10           H  
ATOM   3579 1HG2 ILE A 226     -26.244  -6.907  -5.857  1.00  3.10           H  
ATOM   3580 2HG2 ILE A 226     -26.847  -8.336  -6.728  1.00  3.10           H  
ATOM   3581 3HG2 ILE A 226     -26.837  -8.323  -4.949  1.00  3.10           H  
ATOM   3582 1HD1 ILE A 226     -23.156  -6.366  -3.822  1.00  3.10           H  
ATOM   3583 2HD1 ILE A 226     -23.078  -6.529  -5.594  1.00  3.10           H  
ATOM   3584 3HD1 ILE A 226     -24.584  -6.021  -4.817  1.00  3.10           H  
ATOM   3585  N   ASN A 227     -25.672 -10.584  -8.125  1.00  2.84           N  
ATOM   3586  CA  ASN A 227     -26.606 -11.015  -9.145  1.00  2.84           C  
ATOM   3587  C   ASN A 227     -27.062 -12.461  -8.885  1.00  2.84           C  
ATOM   3588  O   ASN A 227     -28.253 -12.757  -8.984  1.00  2.84           O  
ATOM   3589  CB  ASN A 227     -25.974 -10.857 -10.510  1.00  2.84           C  
ATOM   3590  CG  ASN A 227     -25.870  -9.400 -10.924  1.00  2.84           C  
ATOM   3591  OD1 ASN A 227     -26.572  -8.528 -10.393  1.00  2.84           O  
ATOM   3592  ND2 ASN A 227     -25.007  -9.124 -11.867  1.00  2.84           N  
ATOM   3593  H   ASN A 227     -24.718 -10.318  -8.377  1.00  2.84           H  
ATOM   3594  HA  ASN A 227     -27.490 -10.380  -9.095  1.00  2.84           H  
ATOM   3595 1HB  ASN A 227     -24.970 -11.286 -10.496  1.00  2.84           H  
ATOM   3596 2HB  ASN A 227     -26.556 -11.402 -11.252  1.00  2.84           H  
ATOM   3597 1HD2 ASN A 227     -24.893  -8.181 -12.180  1.00  2.84           H  
ATOM   3598 2HD2 ASN A 227     -24.455  -9.853 -12.270  1.00  2.84           H  
ATOM   3599  N   GLU A 228     -26.137 -13.347  -8.476  1.00  2.63           N  
ATOM   3600  CA  GLU A 228     -26.528 -14.726  -8.161  1.00  2.63           C  
ATOM   3601  C   GLU A 228     -27.537 -14.757  -7.016  1.00  2.63           C  
ATOM   3602  O   GLU A 228     -28.558 -15.453  -7.093  1.00  2.63           O  
ATOM   3603  CB  GLU A 228     -25.311 -15.593  -7.801  1.00  2.63           C  
ATOM   3604  CG  GLU A 228     -25.674 -17.051  -7.457  1.00  2.63           C  
ATOM   3605  CD  GLU A 228     -24.477 -17.964  -7.196  1.00  2.63           C  
ATOM   3606  OE1 GLU A 228     -23.364 -17.546  -7.376  1.00  2.63           O  
ATOM   3607  OE2 GLU A 228     -24.700 -19.099  -6.805  1.00  2.63           O  
ATOM   3608  H   GLU A 228     -25.156 -13.069  -8.416  1.00  2.63           H  
ATOM   3609  HA  GLU A 228     -27.004 -15.155  -9.042  1.00  2.63           H  
ATOM   3610 1HB  GLU A 228     -24.604 -15.595  -8.630  1.00  2.63           H  
ATOM   3611 2HB  GLU A 228     -24.799 -15.165  -6.939  1.00  2.63           H  
ATOM   3612 1HG  GLU A 228     -26.294 -17.033  -6.562  1.00  2.63           H  
ATOM   3613 2HG  GLU A 228     -26.271 -17.462  -8.268  1.00  2.63           H  
ATOM   3614  N   VAL A 229     -27.275 -13.957  -5.983  1.00  2.44           N  
ATOM   3615  CA  VAL A 229     -28.173 -13.886  -4.845  1.00  2.44           C  
ATOM   3616  C   VAL A 229     -29.527 -13.408  -5.280  1.00  2.44           C  
ATOM   3617  O   VAL A 229     -30.530 -14.015  -4.919  1.00  2.44           O  
ATOM   3618  CB  VAL A 229     -27.622 -12.928  -3.769  1.00  2.44           C  
ATOM   3619  CG1 VAL A 229     -28.684 -12.635  -2.660  1.00  2.44           C  
ATOM   3620  CG2 VAL A 229     -26.376 -13.564  -3.165  1.00  2.44           C  
ATOM   3621  H   VAL A 229     -26.414 -13.407  -5.990  1.00  2.44           H  
ATOM   3622  HA  VAL A 229     -28.264 -14.882  -4.420  1.00  2.44           H  
ATOM   3623  HB  VAL A 229     -27.361 -11.984  -4.237  1.00  2.44           H  
ATOM   3624 1HG1 VAL A 229     -28.263 -11.946  -1.928  1.00  2.44           H  
ATOM   3625 2HG1 VAL A 229     -29.563 -12.178  -3.118  1.00  2.44           H  
ATOM   3626 3HG1 VAL A 229     -28.982 -13.532  -2.161  1.00  2.44           H  
ATOM   3627 1HG2 VAL A 229     -25.949 -12.906  -2.443  1.00  2.44           H  
ATOM   3628 2HG2 VAL A 229     -26.617 -14.502  -2.691  1.00  2.44           H  
ATOM   3629 3HG2 VAL A 229     -25.649 -13.745  -3.948  1.00  2.44           H  
ATOM   3630  N   ALA A 230     -29.563 -12.354  -6.094  1.00  2.28           N  
ATOM   3631  CA  ALA A 230     -30.827 -11.815  -6.552  1.00  2.28           C  
ATOM   3632  C   ALA A 230     -31.635 -12.857  -7.328  1.00  2.28           C  
ATOM   3633  O   ALA A 230     -32.822 -13.058  -7.056  1.00  2.28           O  
ATOM   3634  CB  ALA A 230     -30.570 -10.602  -7.421  1.00  2.28           C  
ATOM   3635  H   ALA A 230     -28.693 -11.902  -6.371  1.00  2.28           H  
ATOM   3636  HA  ALA A 230     -31.393 -11.505  -5.689  1.00  2.28           H  
ATOM   3637 1HB  ALA A 230     -31.517 -10.176  -7.742  1.00  2.28           H  
ATOM   3638 2HB  ALA A 230     -30.008  -9.862  -6.852  1.00  2.28           H  
ATOM   3639 3HB  ALA A 230     -29.989 -10.903  -8.296  1.00  2.28           H  
ATOM   3640  N   ASP A 231     -30.975 -13.607  -8.217  1.00  2.13           N  
ATOM   3641  CA  ASP A 231     -31.666 -14.630  -9.002  1.00  2.13           C  
ATOM   3642  C   ASP A 231     -32.271 -15.725  -8.126  1.00  2.13           C  
ATOM   3643  O   ASP A 231     -33.355 -16.244  -8.409  1.00  2.13           O  
ATOM   3644  CB  ASP A 231     -30.729 -15.266 -10.038  1.00  2.13           C  
ATOM   3645  CG  ASP A 231     -30.404 -14.354 -11.250  1.00  2.13           C  
ATOM   3646  OD1 ASP A 231     -31.055 -13.345 -11.420  1.00  2.13           O  
ATOM   3647  OD2 ASP A 231     -29.530 -14.710 -12.013  1.00  2.13           O  
ATOM   3648  H   ASP A 231     -29.983 -13.429  -8.386  1.00  2.13           H  
ATOM   3649  HA  ASP A 231     -32.479 -14.145  -9.540  1.00  2.13           H  
ATOM   3650 1HB  ASP A 231     -29.787 -15.525  -9.543  1.00  2.13           H  
ATOM   3651 2HB  ASP A 231     -31.169 -16.192 -10.402  1.00  2.13           H  
ATOM   3652  N   LYS A 232     -31.585 -16.052  -7.039  1.00  1.98           N  
ATOM   3653  CA  LYS A 232     -32.014 -17.103  -6.131  1.00  1.98           C  
ATOM   3654  C   LYS A 232     -32.978 -16.653  -5.030  1.00  1.98           C  
ATOM   3655  O   LYS A 232     -33.404 -17.472  -4.215  1.00  1.98           O  
ATOM   3656  CB  LYS A 232     -30.784 -17.791  -5.551  1.00  1.98           C  
ATOM   3657  CG  LYS A 232     -30.019 -18.571  -6.623  1.00  1.98           C  
ATOM   3658  CD  LYS A 232     -28.777 -19.270  -6.114  1.00  1.98           C  
ATOM   3659  CE  LYS A 232     -28.181 -20.129  -7.234  1.00  1.98           C  
ATOM   3660  NZ  LYS A 232     -26.911 -20.786  -6.849  1.00  1.98           N  
ATOM   3661  H   LYS A 232     -30.689 -15.589  -6.862  1.00  1.98           H  
ATOM   3662  HA  LYS A 232     -32.543 -17.847  -6.725  1.00  1.98           H  
ATOM   3663 1HB  LYS A 232     -30.114 -17.030  -5.142  1.00  1.98           H  
ATOM   3664 2HB  LYS A 232     -31.069 -18.464  -4.743  1.00  1.98           H  
ATOM   3665 1HG  LYS A 232     -30.683 -19.309  -7.072  1.00  1.98           H  
ATOM   3666 2HG  LYS A 232     -29.713 -17.870  -7.402  1.00  1.98           H  
ATOM   3667 1HD  LYS A 232     -28.039 -18.527  -5.810  1.00  1.98           H  
ATOM   3668 2HD  LYS A 232     -29.018 -19.896  -5.258  1.00  1.98           H  
ATOM   3669 1HE  LYS A 232     -28.906 -20.898  -7.490  1.00  1.98           H  
ATOM   3670 2HE  LYS A 232     -28.002 -19.505  -8.111  1.00  1.98           H  
ATOM   3671 1HZ  LYS A 232     -26.575 -21.341  -7.618  1.00  1.98           H  
ATOM   3672 2HZ  LYS A 232     -26.203 -20.073  -6.639  1.00  1.98           H  
ATOM   3673 3HZ  LYS A 232     -27.048 -21.374  -6.048  1.00  1.98           H  
ATOM   3674  N   LEU A 233     -33.355 -15.374  -5.006  1.00  1.82           N  
ATOM   3675  CA  LEU A 233     -34.257 -14.888  -3.963  1.00  1.82           C  
ATOM   3676  C   LEU A 233     -35.667 -15.452  -4.033  1.00  1.82           C  
ATOM   3677  O   LEU A 233     -36.369 -15.439  -3.030  1.00  1.82           O  
ATOM   3678  CB  LEU A 233     -34.394 -13.374  -3.998  1.00  1.82           C  
ATOM   3679  CG  LEU A 233     -33.212 -12.575  -3.618  1.00  1.82           C  
ATOM   3680  CD1 LEU A 233     -33.543 -11.128  -3.876  1.00  1.82           C  
ATOM   3681  CD2 LEU A 233     -32.845 -12.849  -2.162  1.00  1.82           C  
ATOM   3682  H   LEU A 233     -33.011 -14.715  -5.709  1.00  1.82           H  
ATOM   3683  HA  LEU A 233     -33.829 -15.171  -3.001  1.00  1.82           H  
ATOM   3684 1HB  LEU A 233     -34.682 -13.079  -5.007  1.00  1.82           H  
ATOM   3685 2HB  LEU A 233     -35.182 -13.105  -3.322  1.00  1.82           H  
ATOM   3686  HG  LEU A 233     -32.397 -12.838  -4.221  1.00  1.82           H  
ATOM   3687 1HD1 LEU A 233     -32.688 -10.502  -3.620  1.00  1.82           H  
ATOM   3688 2HD1 LEU A 233     -33.781 -11.003  -4.933  1.00  1.82           H  
ATOM   3689 3HD1 LEU A 233     -34.405 -10.849  -3.286  1.00  1.82           H  
ATOM   3690 1HD2 LEU A 233     -31.974 -12.260  -1.890  1.00  1.82           H  
ATOM   3691 2HD2 LEU A 233     -33.677 -12.589  -1.524  1.00  1.82           H  
ATOM   3692 3HD2 LEU A 233     -32.612 -13.910  -2.036  1.00  1.82           H  
ATOM   3693  N   ARG A 234     -36.107 -15.887  -5.218  1.00  1.65           N  
ATOM   3694  CA  ARG A 234     -37.478 -16.358  -5.422  1.00  1.65           C  
ATOM   3695  C   ARG A 234     -38.503 -15.290  -5.068  1.00  1.65           C  
ATOM   3696  O   ARG A 234     -39.074 -15.269  -3.976  1.00  1.65           O  
ATOM   3697  CB  ARG A 234     -37.823 -17.636  -4.679  1.00  1.65           C  
ATOM   3698  CG  ARG A 234     -39.264 -18.088  -4.998  1.00  1.65           C  
ATOM   3699  CD  ARG A 234     -39.657 -19.400  -4.417  1.00  1.65           C  
ATOM   3700  NE  ARG A 234     -41.073 -19.708  -4.708  1.00  1.65           N  
ATOM   3701  CZ  ARG A 234     -41.757 -20.753  -4.244  1.00  1.65           C  
ATOM   3702  NH1 ARG A 234     -41.196 -21.648  -3.452  1.00  1.65           N  
ATOM   3703  NH2 ARG A 234     -43.014 -20.846  -4.608  1.00  1.65           N  
ATOM   3704  H   ARG A 234     -35.462 -15.887  -5.997  1.00  1.65           H  
ATOM   3705  HA  ARG A 234     -37.589 -16.583  -6.483  1.00  1.65           H  
ATOM   3706 1HB  ARG A 234     -37.134 -18.433  -4.952  1.00  1.65           H  
ATOM   3707 2HB  ARG A 234     -37.756 -17.486  -3.598  1.00  1.65           H  
ATOM   3708 1HG  ARG A 234     -39.934 -17.342  -4.593  1.00  1.65           H  
ATOM   3709 2HG  ARG A 234     -39.402 -18.140  -6.078  1.00  1.65           H  
ATOM   3710 1HD  ARG A 234     -39.042 -20.189  -4.845  1.00  1.65           H  
ATOM   3711 2HD  ARG A 234     -39.526 -19.383  -3.343  1.00  1.65           H  
ATOM   3712  HE  ARG A 234     -41.617 -19.068  -5.315  1.00  1.65           H  
ATOM   3713 1HH1 ARG A 234     -40.226 -21.548  -3.185  1.00  1.65           H  
ATOM   3714 2HH1 ARG A 234     -41.735 -22.428  -3.109  1.00  1.65           H  
ATOM   3715 1HH2 ARG A 234     -43.392 -20.103  -5.227  1.00  1.65           H  
ATOM   3716 2HH2 ARG A 234     -43.589 -21.610  -4.292  1.00  1.65           H  
ATOM   3717  N   LEU A 235     -38.783 -14.427  -6.037  1.00  1.48           N  
ATOM   3718  CA  LEU A 235     -39.690 -13.292  -5.875  1.00  1.48           C  
ATOM   3719  C   LEU A 235     -40.935 -13.595  -5.019  1.00  1.48           C  
ATOM   3720  O   LEU A 235     -41.402 -12.721  -4.299  1.00  1.48           O  
ATOM   3721  CB  LEU A 235     -40.101 -12.759  -7.250  1.00  1.48           C  
ATOM   3722  CG  LEU A 235     -41.028 -11.552  -7.238  1.00  1.48           C  
ATOM   3723  CD1 LEU A 235     -40.356 -10.381  -6.506  1.00  1.48           C  
ATOM   3724  CD2 LEU A 235     -41.332 -11.163  -8.670  1.00  1.48           C  
ATOM   3725  H   LEU A 235     -38.302 -14.530  -6.920  1.00  1.48           H  
ATOM   3726  HA  LEU A 235     -39.129 -12.502  -5.385  1.00  1.48           H  
ATOM   3727 1HB  LEU A 235     -39.203 -12.487  -7.802  1.00  1.48           H  
ATOM   3728 2HB  LEU A 235     -40.612 -13.556  -7.792  1.00  1.48           H  
ATOM   3729  HG  LEU A 235     -41.943 -11.804  -6.722  1.00  1.48           H  
ATOM   3730 1HD1 LEU A 235     -41.025  -9.520  -6.502  1.00  1.48           H  
ATOM   3731 2HD1 LEU A 235     -40.141 -10.669  -5.491  1.00  1.48           H  
ATOM   3732 3HD1 LEU A 235     -39.428 -10.119  -7.012  1.00  1.48           H  
ATOM   3733 1HD2 LEU A 235     -41.985 -10.300  -8.678  1.00  1.48           H  
ATOM   3734 2HD2 LEU A 235     -40.403 -10.914  -9.182  1.00  1.48           H  
ATOM   3735 3HD2 LEU A 235     -41.816 -11.997  -9.178  1.00  1.48           H  
ATOM   3736  N   ASP A 236     -41.515 -14.787  -5.116  1.00  1.33           N  
ATOM   3737  CA  ASP A 236     -42.716 -15.106  -4.337  1.00  1.33           C  
ATOM   3738  C   ASP A 236     -42.491 -14.896  -2.819  1.00  1.33           C  
ATOM   3739  O   ASP A 236     -43.381 -14.422  -2.103  1.00  1.33           O  
ATOM   3740  CB  ASP A 236     -43.045 -16.586  -4.507  1.00  1.33           C  
ATOM   3741  CG  ASP A 236     -43.512 -16.991  -5.889  1.00  1.33           C  
ATOM   3742  OD1 ASP A 236     -43.897 -16.138  -6.658  1.00  1.33           O  
ATOM   3743  OD2 ASP A 236     -43.399 -18.176  -6.192  1.00  1.33           O  
ATOM   3744  H   ASP A 236     -41.108 -15.482  -5.722  1.00  1.33           H  
ATOM   3745  HA  ASP A 236     -43.538 -14.475  -4.672  1.00  1.33           H  
ATOM   3746 1HB  ASP A 236     -42.185 -17.170  -4.238  1.00  1.33           H  
ATOM   3747 2HB  ASP A 236     -43.830 -16.849  -3.797  1.00  1.33           H  
ATOM   3748  N   GLU A 237     -41.302 -15.285  -2.334  1.00  1.18           N  
ATOM   3749  CA  GLU A 237     -40.937 -15.213  -0.918  1.00  1.18           C  
ATOM   3750  C   GLU A 237     -40.634 -13.776  -0.561  1.00  1.18           C  
ATOM   3751  O   GLU A 237     -40.950 -13.302   0.536  1.00  1.18           O  
ATOM   3752  CB  GLU A 237     -39.737 -16.130  -0.638  1.00  1.18           C  
ATOM   3753  CG  GLU A 237     -40.068 -17.645  -0.788  1.00  1.18           C  
ATOM   3754  CD  GLU A 237     -38.848 -18.577  -0.686  1.00  1.18           C  
ATOM   3755  OE1 GLU A 237     -37.753 -18.110  -0.847  1.00  1.18           O  
ATOM   3756  OE2 GLU A 237     -39.014 -19.768  -0.462  1.00  1.18           O  
ATOM   3757  H   GLU A 237     -40.598 -15.603  -2.993  1.00  1.18           H  
ATOM   3758  HA  GLU A 237     -41.783 -15.550  -0.320  1.00  1.18           H  
ATOM   3759 1HB  GLU A 237     -38.924 -15.890  -1.330  1.00  1.18           H  
ATOM   3760 2HB  GLU A 237     -39.369 -15.959   0.376  1.00  1.18           H  
ATOM   3761 1HG  GLU A 237     -40.781 -17.921  -0.015  1.00  1.18           H  
ATOM   3762 2HG  GLU A 237     -40.550 -17.791  -1.754  1.00  1.18           H  
ATOM   3763  N   VAL A 238     -40.062 -13.075  -1.526  1.00  1.06           N  
ATOM   3764  CA  VAL A 238     -39.695 -11.679  -1.367  1.00  1.06           C  
ATOM   3765  C   VAL A 238     -40.975 -10.866  -1.200  1.00  1.06           C  
ATOM   3766  O   VAL A 238     -41.085 -10.042  -0.294  1.00  1.06           O  
ATOM   3767  CB  VAL A 238     -38.938 -11.221  -2.606  1.00  1.06           C  
ATOM   3768  CG1 VAL A 238     -38.650  -9.763  -2.563  1.00  1.06           C  
ATOM   3769  CG2 VAL A 238     -37.693 -12.085  -2.762  1.00  1.06           C  
ATOM   3770  H   VAL A 238     -39.848 -13.569  -2.398  1.00  1.06           H  
ATOM   3771  HA  VAL A 238     -39.069 -11.569  -0.479  1.00  1.06           H  
ATOM   3772  HB  VAL A 238     -39.564 -11.362  -3.447  1.00  1.06           H  
ATOM   3773 1HG1 VAL A 238     -38.146  -9.464  -3.481  1.00  1.06           H  
ATOM   3774 2HG1 VAL A 238     -39.587  -9.219  -2.468  1.00  1.06           H  
ATOM   3775 3HG1 VAL A 238     -38.022  -9.544  -1.735  1.00  1.06           H  
ATOM   3776 1HG2 VAL A 238     -37.162 -11.794  -3.668  1.00  1.06           H  
ATOM   3777 2HG2 VAL A 238     -37.050 -11.976  -1.915  1.00  1.06           H  
ATOM   3778 3HG2 VAL A 238     -37.990 -13.135  -2.836  1.00  1.06           H  
ATOM   3779  N   ARG A 239     -41.963 -11.149  -2.057  1.00  0.96           N  
ATOM   3780  CA  ARG A 239     -43.264 -10.503  -1.985  1.00  0.96           C  
ATOM   3781  C   ARG A 239     -43.947 -10.840  -0.667  1.00  0.96           C  
ATOM   3782  O   ARG A 239     -44.570  -9.974  -0.056  1.00  0.96           O  
ATOM   3783  CB  ARG A 239     -44.153 -10.948  -3.135  1.00  0.96           C  
ATOM   3784  CG  ARG A 239     -43.800 -10.405  -4.513  1.00  0.96           C  
ATOM   3785  CD  ARG A 239     -44.659 -11.043  -5.553  1.00  0.96           C  
ATOM   3786  NE  ARG A 239     -44.458 -10.491  -6.883  1.00  0.96           N  
ATOM   3787  CZ  ARG A 239     -44.923 -11.055  -8.018  1.00  0.96           C  
ATOM   3788  NH1 ARG A 239     -45.582 -12.189  -7.964  1.00  0.96           N  
ATOM   3789  NH2 ARG A 239     -44.717 -10.472  -9.187  1.00  0.96           N  
ATOM   3790  H   ARG A 239     -41.796 -11.832  -2.789  1.00  0.96           H  
ATOM   3791  HA  ARG A 239     -43.123  -9.426  -2.047  1.00  0.96           H  
ATOM   3792 1HB  ARG A 239     -44.121 -12.037  -3.205  1.00  0.96           H  
ATOM   3793 2HB  ARG A 239     -45.185 -10.667  -2.923  1.00  0.96           H  
ATOM   3794 1HG  ARG A 239     -43.962  -9.329  -4.538  1.00  0.96           H  
ATOM   3795 2HG  ARG A 239     -42.760 -10.618  -4.725  1.00  0.96           H  
ATOM   3796 1HD  ARG A 239     -44.422 -12.109  -5.592  1.00  0.96           H  
ATOM   3797 2HD  ARG A 239     -45.706 -10.917  -5.286  1.00  0.96           H  
ATOM   3798  HE  ARG A 239     -43.951  -9.621  -6.960  1.00  0.96           H  
ATOM   3799 1HH1 ARG A 239     -45.736 -12.643  -7.073  1.00  0.96           H  
ATOM   3800 2HH1 ARG A 239     -45.926 -12.617  -8.811  1.00  0.96           H  
ATOM   3801 1HH2 ARG A 239     -44.209  -9.599  -9.234  1.00  0.96           H  
ATOM   3802 2HH2 ARG A 239     -45.065 -10.899 -10.033  1.00  0.96           H  
ATOM   3803  N   GLY A 240     -43.799 -12.088  -0.200  1.00  0.88           N  
ATOM   3804  CA  GLY A 240     -44.380 -12.489   1.074  1.00  0.88           C  
ATOM   3805  C   GLY A 240     -43.827 -11.614   2.193  1.00  0.88           C  
ATOM   3806  O   GLY A 240     -44.580 -11.117   3.039  1.00  0.88           O  
ATOM   3807  H   GLY A 240     -43.313 -12.790  -0.759  1.00  0.88           H  
ATOM   3808 1HA  GLY A 240     -45.466 -12.403   1.028  1.00  0.88           H  
ATOM   3809 2HA  GLY A 240     -44.134 -13.533   1.266  1.00  0.88           H  
ATOM   3810  N   LEU A 241     -42.514 -11.383   2.154  1.00  0.83           N  
ATOM   3811  CA  LEU A 241     -41.846 -10.553   3.140  1.00  0.83           C  
ATOM   3812  C   LEU A 241     -42.456  -9.152   3.095  1.00  0.83           C  
ATOM   3813  O   LEU A 241     -42.838  -8.592   4.128  1.00  0.83           O  
ATOM   3814  CB  LEU A 241     -40.347 -10.443   2.853  1.00  0.83           C  
ATOM   3815  CG  LEU A 241     -39.557  -9.854   3.981  1.00  0.83           C  
ATOM   3816  CD1 LEU A 241     -38.095 -10.184   3.799  1.00  0.83           C  
ATOM   3817  CD2 LEU A 241     -39.763  -8.439   4.080  1.00  0.83           C  
ATOM   3818  H   LEU A 241     -41.960 -11.848   1.434  1.00  0.83           H  
ATOM   3819  HA  LEU A 241     -41.995 -10.976   4.129  1.00  0.83           H  
ATOM   3820 1HB  LEU A 241     -39.953 -11.433   2.627  1.00  0.83           H  
ATOM   3821 2HB  LEU A 241     -40.200  -9.815   1.988  1.00  0.83           H  
ATOM   3822  HG  LEU A 241     -39.907 -10.289   4.879  1.00  0.83           H  
ATOM   3823 1HD1 LEU A 241     -37.514  -9.778   4.625  1.00  0.83           H  
ATOM   3824 2HD1 LEU A 241     -37.960 -11.266   3.750  1.00  0.83           H  
ATOM   3825 3HD1 LEU A 241     -37.771  -9.738   2.890  1.00  0.83           H  
ATOM   3826 1HD2 LEU A 241     -39.188  -8.065   4.927  1.00  0.83           H  
ATOM   3827 2HD2 LEU A 241     -39.437  -7.967   3.196  1.00  0.83           H  
ATOM   3828 3HD2 LEU A 241     -40.820  -8.247   4.226  1.00  0.83           H  
ATOM   3829  N   VAL A 242     -42.557  -8.586   1.891  1.00  0.79           N  
ATOM   3830  CA  VAL A 242     -43.093  -7.242   1.736  1.00  0.79           C  
ATOM   3831  C   VAL A 242     -44.515  -7.153   2.279  1.00  0.79           C  
ATOM   3832  O   VAL A 242     -44.832  -6.224   3.022  1.00  0.79           O  
ATOM   3833  CB  VAL A 242     -43.099  -6.851   0.246  1.00  0.79           C  
ATOM   3834  CG1 VAL A 242     -43.844  -5.574   0.016  1.00  0.79           C  
ATOM   3835  CG2 VAL A 242     -41.694  -6.687  -0.223  1.00  0.79           C  
ATOM   3836  H   VAL A 242     -42.228  -9.102   1.072  1.00  0.79           H  
ATOM   3837  HA  VAL A 242     -42.455  -6.550   2.287  1.00  0.79           H  
ATOM   3838  HB  VAL A 242     -43.595  -7.633  -0.321  1.00  0.79           H  
ATOM   3839 1HG1 VAL A 242     -43.834  -5.331  -1.046  1.00  0.79           H  
ATOM   3840 2HG1 VAL A 242     -44.877  -5.679   0.355  1.00  0.79           H  
ATOM   3841 3HG1 VAL A 242     -43.362  -4.808   0.551  1.00  0.79           H  
ATOM   3842 1HG2 VAL A 242     -41.708  -6.436  -1.261  1.00  0.79           H  
ATOM   3843 2HG2 VAL A 242     -41.206  -5.895   0.341  1.00  0.79           H  
ATOM   3844 3HG2 VAL A 242     -41.176  -7.614  -0.084  1.00  0.79           H  
ATOM   3845  N   ASP A 243     -45.377  -8.120   1.940  1.00  0.78           N  
ATOM   3846  CA  ASP A 243     -46.748  -8.096   2.440  1.00  0.78           C  
ATOM   3847  C   ASP A 243     -46.788  -8.165   3.964  1.00  0.78           C  
ATOM   3848  O   ASP A 243     -47.603  -7.487   4.607  1.00  0.78           O  
ATOM   3849  CB  ASP A 243     -47.574  -9.248   1.852  1.00  0.78           C  
ATOM   3850  CG  ASP A 243     -47.957  -9.056   0.367  1.00  0.78           C  
ATOM   3851  OD1 ASP A 243     -47.816  -7.963  -0.136  1.00  0.78           O  
ATOM   3852  OD2 ASP A 243     -48.431  -9.999  -0.232  1.00  0.78           O  
ATOM   3853  H   ASP A 243     -45.072  -8.872   1.323  1.00  0.78           H  
ATOM   3854  HA  ASP A 243     -47.207  -7.158   2.130  1.00  0.78           H  
ATOM   3855 1HB  ASP A 243     -46.992 -10.172   1.937  1.00  0.78           H  
ATOM   3856 2HB  ASP A 243     -48.481  -9.383   2.436  1.00  0.78           H  
ATOM   3857  N   ALA A 244     -45.883  -8.958   4.555  1.00  0.77           N  
ATOM   3858  CA  ALA A 244     -45.818  -9.081   6.002  1.00  0.77           C  
ATOM   3859  C   ALA A 244     -45.545  -7.717   6.630  1.00  0.77           C  
ATOM   3860  O   ALA A 244     -46.091  -7.387   7.684  1.00  0.77           O  
ATOM   3861  CB  ALA A 244     -44.736 -10.086   6.402  1.00  0.77           C  
ATOM   3862  H   ALA A 244     -45.244  -9.514   3.983  1.00  0.77           H  
ATOM   3863  HA  ALA A 244     -46.784  -9.434   6.356  1.00  0.77           H  
ATOM   3864 1HB  ALA A 244     -44.717 -10.187   7.470  1.00  0.77           H  
ATOM   3865 2HB  ALA A 244     -44.954 -11.053   5.949  1.00  0.77           H  
ATOM   3866 3HB  ALA A 244     -43.769  -9.741   6.058  1.00  0.77           H  
ATOM   3867  N   MET A 245     -44.711  -6.908   5.967  1.00  0.77           N  
ATOM   3868  CA  MET A 245     -44.371  -5.580   6.464  1.00  0.77           C  
ATOM   3869  C   MET A 245     -45.466  -4.560   6.238  1.00  0.77           C  
ATOM   3870  O   MET A 245     -45.818  -3.808   7.147  1.00  0.77           O  
ATOM   3871  CB  MET A 245     -43.108  -5.125   5.790  1.00  0.77           C  
ATOM   3872  CG  MET A 245     -41.967  -5.935   6.182  1.00  0.77           C  
ATOM   3873  SD  MET A 245     -40.545  -5.521   5.368  1.00  0.77           S  
ATOM   3874  CE  MET A 245     -40.152  -4.117   6.232  1.00  0.77           C  
ATOM   3875  H   MET A 245     -44.274  -7.256   5.108  1.00  0.77           H  
ATOM   3876  HA  MET A 245     -44.207  -5.636   7.534  1.00  0.77           H  
ATOM   3877 1HB  MET A 245     -43.224  -5.223   4.721  1.00  0.77           H  
ATOM   3878 2HB  MET A 245     -42.908  -4.078   6.014  1.00  0.77           H  
ATOM   3879 1HG  MET A 245     -41.804  -5.762   7.217  1.00  0.77           H  
ATOM   3880 2HG  MET A 245     -42.173  -6.994   6.022  1.00  0.77           H  
ATOM   3881 1HE  MET A 245     -39.261  -3.753   5.833  1.00  0.77           H  
ATOM   3882 2HE  MET A 245     -40.948  -3.373   6.137  1.00  0.77           H  
ATOM   3883 3HE  MET A 245     -39.995  -4.368   7.267  1.00  0.77           H  
ATOM   3884  N   ILE A 246     -46.067  -4.573   5.057  1.00  0.77           N  
ATOM   3885  CA  ILE A 246     -47.102  -3.603   4.726  1.00  0.77           C  
ATOM   3886  C   ILE A 246     -48.293  -3.723   5.660  1.00  0.77           C  
ATOM   3887  O   ILE A 246     -48.870  -2.721   6.076  1.00  0.77           O  
ATOM   3888  CB  ILE A 246     -47.574  -3.742   3.270  1.00  0.77           C  
ATOM   3889  CG1 ILE A 246     -46.443  -3.407   2.295  1.00  0.77           C  
ATOM   3890  CG2 ILE A 246     -48.754  -2.813   3.016  1.00  0.77           C  
ATOM   3891  CD1 ILE A 246     -45.978  -1.984   2.406  1.00  0.77           C  
ATOM   3892  H   ILE A 246     -45.763  -5.248   4.353  1.00  0.77           H  
ATOM   3893  HA  ILE A 246     -46.679  -2.603   4.847  1.00  0.77           H  
ATOM   3894  HB  ILE A 246     -47.873  -4.779   3.089  1.00  0.77           H  
ATOM   3895 1HG1 ILE A 246     -45.602  -4.042   2.490  1.00  0.77           H  
ATOM   3896 2HG1 ILE A 246     -46.788  -3.601   1.286  1.00  0.77           H  
ATOM   3897 1HG2 ILE A 246     -49.089  -2.927   1.986  1.00  0.77           H  
ATOM   3898 2HG2 ILE A 246     -49.567  -3.067   3.694  1.00  0.77           H  
ATOM   3899 3HG2 ILE A 246     -48.446  -1.781   3.187  1.00  0.77           H  
ATOM   3900 1HD1 ILE A 246     -45.191  -1.786   1.692  1.00  0.77           H  
ATOM   3901 2HD1 ILE A 246     -46.809  -1.312   2.201  1.00  0.77           H  
ATOM   3902 3HD1 ILE A 246     -45.613  -1.815   3.408  1.00  0.77           H  
ATOM   3903  N   GLY A 247     -48.672  -4.957   5.986  1.00  0.77           N  
ATOM   3904  CA  GLY A 247     -49.808  -5.187   6.865  1.00  0.77           C  
ATOM   3905  C   GLY A 247     -49.483  -5.125   8.368  1.00  0.77           C  
ATOM   3906  O   GLY A 247     -50.363  -5.392   9.189  1.00  0.77           O  
ATOM   3907  H   GLY A 247     -48.171  -5.761   5.602  1.00  0.77           H  
ATOM   3908 1HA  GLY A 247     -50.580  -4.454   6.638  1.00  0.77           H  
ATOM   3909 2HA  GLY A 247     -50.231  -6.162   6.633  1.00  0.77           H  
ATOM   3910  N   ALA A 248     -48.231  -4.835   8.741  1.00  0.77           N  
ATOM   3911  CA  ALA A 248     -47.849  -4.801  10.155  1.00  0.77           C  
ATOM   3912  C   ALA A 248     -48.205  -3.458  10.773  1.00  0.77           C  
ATOM   3913  O   ALA A 248     -48.164  -2.431  10.097  1.00  0.77           O  
ATOM   3914  CB  ALA A 248     -46.352  -5.062  10.313  1.00  0.77           C  
ATOM   3915  H   ALA A 248     -47.524  -4.599   8.046  1.00  0.77           H  
ATOM   3916  HA  ALA A 248     -48.402  -5.578  10.681  1.00  0.77           H  
ATOM   3917 1HB  ALA A 248     -46.087  -5.055  11.374  1.00  0.77           H  
ATOM   3918 2HB  ALA A 248     -46.113  -6.027   9.883  1.00  0.77           H  
ATOM   3919 3HB  ALA A 248     -45.791  -4.288   9.793  1.00  0.77           H  
ATOM   3920  N   ASN A 249     -48.500  -3.444  12.074  1.00  0.76           N  
ATOM   3921  CA  ASN A 249     -48.682  -2.174  12.767  1.00  0.76           C  
ATOM   3922  C   ASN A 249     -47.312  -1.644  13.164  1.00  0.76           C  
ATOM   3923  O   ASN A 249     -47.019  -0.457  13.011  1.00  0.76           O  
ATOM   3924  CB  ASN A 249     -49.553  -2.334  13.996  1.00  0.76           C  
ATOM   3925  CG  ASN A 249     -50.999  -2.604  13.683  1.00  0.76           C  
ATOM   3926  OD1 ASN A 249     -51.516  -2.267  12.611  1.00  0.76           O  
ATOM   3927  ND2 ASN A 249     -51.673  -3.211  14.623  1.00  0.76           N  
ATOM   3928  H   ASN A 249     -48.558  -4.309  12.606  1.00  0.76           H  
ATOM   3929  HA  ASN A 249     -49.139  -1.454  12.088  1.00  0.76           H  
ATOM   3930 1HB  ASN A 249     -49.166  -3.158  14.602  1.00  0.76           H  
ATOM   3931 2HB  ASN A 249     -49.485  -1.432  14.602  1.00  0.76           H  
ATOM   3932 1HD2 ASN A 249     -52.642  -3.421  14.488  1.00  0.76           H  
ATOM   3933 2HD2 ASN A 249     -51.221  -3.456  15.481  1.00  0.76           H  
ATOM   3934  N   LYS A 250     -46.478  -2.550  13.671  1.00  0.76           N  
ATOM   3935  CA  LYS A 250     -45.123  -2.214  14.119  1.00  0.76           C  
ATOM   3936  C   LYS A 250     -44.119  -3.222  13.571  1.00  0.76           C  
ATOM   3937  O   LYS A 250     -44.454  -4.401  13.403  1.00  0.76           O  
ATOM   3938  CB  LYS A 250     -45.048  -2.166  15.651  1.00  0.76           C  
ATOM   3939  CG  LYS A 250     -45.932  -1.090  16.287  1.00  0.76           C  
ATOM   3940  CD  LYS A 250     -45.852  -1.055  17.825  1.00  0.76           C  
ATOM   3941  CE  LYS A 250     -46.671  -2.186  18.462  1.00  0.76           C  
ATOM   3942  NZ  LYS A 250     -46.864  -1.987  19.926  1.00  0.76           N  
ATOM   3943  H   LYS A 250     -46.822  -3.508  13.763  1.00  0.76           H  
ATOM   3944  HA  LYS A 250     -44.851  -1.231  13.727  1.00  0.76           H  
ATOM   3945 1HB  LYS A 250     -45.340  -3.112  16.049  1.00  0.76           H  
ATOM   3946 2HB  LYS A 250     -44.019  -1.994  15.956  1.00  0.76           H  
ATOM   3947 1HG  LYS A 250     -45.649  -0.124  15.887  1.00  0.76           H  
ATOM   3948 2HG  LYS A 250     -46.966  -1.281  16.017  1.00  0.76           H  
ATOM   3949 1HD  LYS A 250     -44.817  -1.177  18.138  1.00  0.76           H  
ATOM   3950 2HD  LYS A 250     -46.212  -0.095  18.190  1.00  0.76           H  
ATOM   3951 1HE  LYS A 250     -47.644  -2.238  17.978  1.00  0.76           H  
ATOM   3952 2HE  LYS A 250     -46.155  -3.119  18.318  1.00  0.76           H  
ATOM   3953 1HZ  LYS A 250     -47.429  -2.762  20.328  1.00  0.76           H  
ATOM   3954 2HZ  LYS A 250     -45.971  -1.957  20.382  1.00  0.76           H  
ATOM   3955 3HZ  LYS A 250     -47.352  -1.127  20.083  1.00  0.76           H  
ATOM   3956  N   ILE A 251     -42.903  -2.757  13.282  1.00  0.77           N  
ATOM   3957  CA  ILE A 251     -41.855  -3.657  12.814  1.00  0.77           C  
ATOM   3958  C   ILE A 251     -40.643  -3.636  13.737  1.00  0.77           C  
ATOM   3959  O   ILE A 251     -40.107  -2.579  14.059  1.00  0.77           O  
ATOM   3960  CB  ILE A 251     -41.419  -3.331  11.370  1.00  0.77           C  
ATOM   3961  CG1 ILE A 251     -42.606  -3.476  10.407  1.00  0.77           C  
ATOM   3962  CG2 ILE A 251     -40.256  -4.238  10.934  1.00  0.77           C  
ATOM   3963  CD1 ILE A 251     -42.294  -3.019   9.036  1.00  0.77           C  
ATOM   3964  H   ILE A 251     -42.702  -1.762  13.409  1.00  0.77           H  
ATOM   3965  HA  ILE A 251     -42.247  -4.671  12.812  1.00  0.77           H  
ATOM   3966  HB  ILE A 251     -41.108  -2.306  11.328  1.00  0.77           H  
ATOM   3967 1HG1 ILE A 251     -42.909  -4.511  10.360  1.00  0.77           H  
ATOM   3968 2HG1 ILE A 251     -43.443  -2.885  10.773  1.00  0.77           H  
ATOM   3969 1HG2 ILE A 251     -39.953  -3.984   9.923  1.00  0.77           H  
ATOM   3970 2HG2 ILE A 251     -39.413  -4.099  11.607  1.00  0.77           H  
ATOM   3971 3HG2 ILE A 251     -40.578  -5.284  10.970  1.00  0.77           H  
ATOM   3972 1HD1 ILE A 251     -43.172  -3.149   8.400  1.00  0.77           H  
ATOM   3973 2HD1 ILE A 251     -41.998  -1.974   9.054  1.00  0.77           H  
ATOM   3974 3HD1 ILE A 251     -41.493  -3.605   8.664  1.00  0.77           H  
ATOM   3975  N   PHE A 252     -40.237  -4.818  14.157  1.00  0.81           N  
ATOM   3976  CA  PHE A 252     -39.100  -5.026  15.027  1.00  0.81           C  
ATOM   3977  C   PHE A 252     -37.996  -5.738  14.273  1.00  0.81           C  
ATOM   3978  O   PHE A 252     -38.267  -6.693  13.546  1.00  0.81           O  
ATOM   3979  CB  PHE A 252     -39.546  -5.846  16.222  1.00  0.81           C  
ATOM   3980  CG  PHE A 252     -40.435  -5.106  17.166  1.00  0.81           C  
ATOM   3981  CD1 PHE A 252     -41.792  -5.001  16.934  1.00  0.81           C  
ATOM   3982  CD2 PHE A 252     -39.915  -4.534  18.313  1.00  0.81           C  
ATOM   3983  CE1 PHE A 252     -42.597  -4.317  17.825  1.00  0.81           C  
ATOM   3984  CE2 PHE A 252     -40.713  -3.862  19.199  1.00  0.81           C  
ATOM   3985  CZ  PHE A 252     -42.058  -3.751  18.954  1.00  0.81           C  
ATOM   3986  H   PHE A 252     -40.752  -5.635  13.841  1.00  0.81           H  
ATOM   3987  HA  PHE A 252     -38.734  -4.061  15.368  1.00  0.81           H  
ATOM   3988 1HB  PHE A 252     -40.090  -6.716  15.862  1.00  0.81           H  
ATOM   3989 2HB  PHE A 252     -38.703  -6.194  16.746  1.00  0.81           H  
ATOM   3990  HD1 PHE A 252     -42.219  -5.451  16.034  1.00  0.81           H  
ATOM   3991  HD2 PHE A 252     -38.860  -4.613  18.506  1.00  0.81           H  
ATOM   3992  HE1 PHE A 252     -43.660  -4.227  17.642  1.00  0.81           H  
ATOM   3993  HE2 PHE A 252     -40.280  -3.415  20.099  1.00  0.81           H  
ATOM   3994  HZ  PHE A 252     -42.696  -3.216  19.654  1.00  0.81           H  
ATOM   3995  N   ILE A 253     -36.764  -5.274  14.436  1.00  0.87           N  
ATOM   3996  CA  ILE A 253     -35.622  -5.882  13.755  1.00  0.87           C  
ATOM   3997  C   ILE A 253     -34.541  -6.446  14.683  1.00  0.87           C  
ATOM   3998  O   ILE A 253     -34.147  -5.839  15.684  1.00  0.87           O  
ATOM   3999  CB  ILE A 253     -35.045  -4.883  12.740  1.00  0.87           C  
ATOM   4000  CG1 ILE A 253     -36.110  -4.604  11.667  1.00  0.87           C  
ATOM   4001  CG2 ILE A 253     -33.790  -5.437  12.095  1.00  0.87           C  
ATOM   4002  CD1 ILE A 253     -35.843  -3.448  10.845  1.00  0.87           C  
ATOM   4003  H   ILE A 253     -36.638  -4.432  15.002  1.00  0.87           H  
ATOM   4004  HA  ILE A 253     -35.996  -6.717  13.173  1.00  0.87           H  
ATOM   4005  HB  ILE A 253     -34.816  -3.938  13.238  1.00  0.87           H  
ATOM   4006 1HG1 ILE A 253     -36.151  -5.465  11.019  1.00  0.87           H  
ATOM   4007 2HG1 ILE A 253     -37.073  -4.460  12.118  1.00  0.87           H  
ATOM   4008 1HG2 ILE A 253     -33.423  -4.720  11.372  1.00  0.87           H  
ATOM   4009 2HG2 ILE A 253     -33.031  -5.619  12.849  1.00  0.87           H  
ATOM   4010 3HG2 ILE A 253     -34.028  -6.380  11.584  1.00  0.87           H  
ATOM   4011 1HD1 ILE A 253     -36.624  -3.372  10.121  1.00  0.87           H  
ATOM   4012 2HD1 ILE A 253     -35.839  -2.581  11.478  1.00  0.87           H  
ATOM   4013 3HD1 ILE A 253     -34.883  -3.549  10.351  1.00  0.87           H  
ATOM   4014  N   TYR A 254     -34.096  -7.651  14.361  1.00  0.96           N  
ATOM   4015  CA  TYR A 254     -33.086  -8.315  15.165  1.00  0.96           C  
ATOM   4016  C   TYR A 254     -31.919  -8.793  14.307  1.00  0.96           C  
ATOM   4017  O   TYR A 254     -32.118  -9.460  13.291  1.00  0.96           O  
ATOM   4018  CB  TYR A 254     -33.666  -9.541  15.891  1.00  0.96           C  
ATOM   4019  CG  TYR A 254     -32.635 -10.235  16.784  1.00  0.96           C  
ATOM   4020  CD1 TYR A 254     -32.704 -10.167  18.130  1.00  0.96           C  
ATOM   4021  CD2 TYR A 254     -31.572 -10.858  16.220  1.00  0.96           C  
ATOM   4022  CE1 TYR A 254     -31.712 -10.743  18.889  1.00  0.96           C  
ATOM   4023  CE2 TYR A 254     -30.574 -11.411  16.963  1.00  0.96           C  
ATOM   4024  CZ  TYR A 254     -30.639 -11.357  18.285  1.00  0.96           C  
ATOM   4025  OH  TYR A 254     -29.629 -11.896  19.022  1.00  0.96           O  
ATOM   4026  H   TYR A 254     -34.481  -8.119  13.537  1.00  0.96           H  
ATOM   4027  HA  TYR A 254     -32.692  -7.614  15.895  1.00  0.96           H  
ATOM   4028 1HB  TYR A 254     -34.498  -9.229  16.520  1.00  0.96           H  
ATOM   4029 2HB  TYR A 254     -34.040 -10.264  15.169  1.00  0.96           H  
ATOM   4030  HD1 TYR A 254     -33.531  -9.660  18.612  1.00  0.96           H  
ATOM   4031  HD2 TYR A 254     -31.511 -10.895  15.143  1.00  0.96           H  
ATOM   4032  HE1 TYR A 254     -31.772 -10.675  19.963  1.00  0.96           H  
ATOM   4033  HE2 TYR A 254     -29.727 -11.887  16.473  1.00  0.96           H  
ATOM   4034  HH  TYR A 254     -29.723 -11.627  19.935  1.00  0.96           H  
ATOM   4035  N   GLY A 255     -30.706  -8.468  14.742  1.00  1.07           N  
ATOM   4036  CA  GLY A 255     -29.495  -8.939  14.089  1.00  1.07           C  
ATOM   4037  C   GLY A 255     -28.333  -8.692  15.039  1.00  1.07           C  
ATOM   4038  O   GLY A 255     -28.487  -7.994  16.044  1.00  1.07           O  
ATOM   4039  H   GLY A 255     -30.619  -7.898  15.567  1.00  1.07           H  
ATOM   4040 1HA  GLY A 255     -29.573 -10.003  13.858  1.00  1.07           H  
ATOM   4041 2HA  GLY A 255     -29.345  -8.410  13.152  1.00  1.07           H  
ATOM   4042  N   ALA A 256     -27.167  -9.239  14.718  1.00  1.18           N  
ATOM   4043  CA  ALA A 256     -25.986  -9.087  15.566  1.00  1.18           C  
ATOM   4044  C   ALA A 256     -24.695  -9.154  14.749  1.00  1.18           C  
ATOM   4045  O   ALA A 256     -24.616  -9.842  13.721  1.00  1.18           O  
ATOM   4046  CB  ALA A 256     -25.987 -10.167  16.627  1.00  1.18           C  
ATOM   4047  H   ALA A 256     -27.100  -9.782  13.870  1.00  1.18           H  
ATOM   4048  HA  ALA A 256     -26.032  -8.110  16.046  1.00  1.18           H  
ATOM   4049 1HB  ALA A 256     -25.122 -10.042  17.279  1.00  1.18           H  
ATOM   4050 2HB  ALA A 256     -26.898 -10.097  17.226  1.00  1.18           H  
ATOM   4051 3HB  ALA A 256     -25.943 -11.145  16.154  1.00  1.18           H  
ATOM   4052  N   GLY A 257     -23.662  -8.460  15.215  1.00  1.26           N  
ATOM   4053  CA  GLY A 257     -22.391  -8.448  14.502  1.00  1.26           C  
ATOM   4054  C   GLY A 257     -22.660  -7.889  13.113  1.00  1.26           C  
ATOM   4055  O   GLY A 257     -23.386  -6.901  12.980  1.00  1.26           O  
ATOM   4056  H   GLY A 257     -23.762  -7.926  16.069  1.00  1.26           H  
ATOM   4057 1HA  GLY A 257     -21.666  -7.827  15.029  1.00  1.26           H  
ATOM   4058 2HA  GLY A 257     -21.987  -9.458  14.434  1.00  1.26           H  
ATOM   4059  N   ARG A 258     -22.182  -8.572  12.078  1.00  1.28           N  
ATOM   4060  CA  ARG A 258     -22.409  -8.107  10.709  1.00  1.28           C  
ATOM   4061  C   ARG A 258     -23.903  -8.019  10.390  1.00  1.28           C  
ATOM   4062  O   ARG A 258     -24.346  -7.156   9.629  1.00  1.28           O  
ATOM   4063  CB  ARG A 258     -21.749  -9.039   9.713  1.00  1.28           C  
ATOM   4064  CG  ARG A 258     -20.226  -9.010   9.695  1.00  1.28           C  
ATOM   4065  CD  ARG A 258     -19.686  -9.909   8.633  1.00  1.28           C  
ATOM   4066  NE  ARG A 258     -18.232 -10.033   8.682  1.00  1.28           N  
ATOM   4067  CZ  ARG A 258     -17.356  -9.175   8.112  1.00  1.28           C  
ATOM   4068  NH1 ARG A 258     -17.777  -8.113   7.454  1.00  1.28           N  
ATOM   4069  NH2 ARG A 258     -16.053  -9.406   8.214  1.00  1.28           N  
ATOM   4070  H   ARG A 258     -21.627  -9.399  12.241  1.00  1.28           H  
ATOM   4071  HA  ARG A 258     -21.971  -7.116  10.600  1.00  1.28           H  
ATOM   4072 1HB  ARG A 258     -22.059 -10.062   9.914  1.00  1.28           H  
ATOM   4073 2HB  ARG A 258     -22.091  -8.789   8.719  1.00  1.28           H  
ATOM   4074 1HG  ARG A 258     -19.893  -7.992   9.481  1.00  1.28           H  
ATOM   4075 2HG  ARG A 258     -19.836  -9.330  10.661  1.00  1.28           H  
ATOM   4076 1HD  ARG A 258     -20.119 -10.903   8.727  1.00  1.28           H  
ATOM   4077 2HD  ARG A 258     -19.950  -9.494   7.658  1.00  1.28           H  
ATOM   4078  HE  ARG A 258     -17.852 -10.827   9.176  1.00  1.28           H  
ATOM   4079 1HH1 ARG A 258     -18.786  -7.895   7.371  1.00  1.28           H  
ATOM   4080 2HH1 ARG A 258     -17.110  -7.486   7.033  1.00  1.28           H  
ATOM   4081 1HH2 ARG A 258     -15.717 -10.216   8.718  1.00  1.28           H  
ATOM   4082 2HH2 ARG A 258     -15.393  -8.770   7.789  1.00  1.28           H  
ATOM   4083  N   SER A 259     -24.695  -8.918  10.982  1.00  1.26           N  
ATOM   4084  CA  SER A 259     -26.124  -8.939  10.726  1.00  1.26           C  
ATOM   4085  C   SER A 259     -26.830  -7.840  11.512  1.00  1.26           C  
ATOM   4086  O   SER A 259     -27.986  -7.512  11.242  1.00  1.26           O  
ATOM   4087  CB  SER A 259     -26.688 -10.332  11.008  1.00  1.26           C  
ATOM   4088  OG  SER A 259     -26.557 -10.719  12.348  1.00  1.26           O  
ATOM   4089  H   SER A 259     -24.311  -9.570  11.664  1.00  1.26           H  
ATOM   4090  HA  SER A 259     -26.280  -8.744   9.665  1.00  1.26           H  
ATOM   4091 1HB  SER A 259     -27.735 -10.336  10.754  1.00  1.26           H  
ATOM   4092 2HB  SER A 259     -26.194 -11.059  10.368  1.00  1.26           H  
ATOM   4093  HG  SER A 259     -25.611 -10.598  12.577  1.00  1.26           H  
ATOM   4094  N   GLY A 260     -26.120  -7.242  12.468  1.00  1.21           N  
ATOM   4095  CA  GLY A 260     -26.643  -6.162  13.280  1.00  1.21           C  
ATOM   4096  C   GLY A 260     -26.499  -4.901  12.477  1.00  1.21           C  
ATOM   4097  O   GLY A 260     -27.394  -4.056  12.455  1.00  1.21           O  
ATOM   4098  H   GLY A 260     -25.160  -7.517  12.633  1.00  1.21           H  
ATOM   4099 1HA  GLY A 260     -27.687  -6.337  13.529  1.00  1.21           H  
ATOM   4100 2HA  GLY A 260     -26.076  -6.091  14.206  1.00  1.21           H  
ATOM   4101  N   LEU A 261     -25.383  -4.815  11.748  1.00  1.15           N  
ATOM   4102  CA  LEU A 261     -25.132  -3.665  10.900  1.00  1.15           C  
ATOM   4103  C   LEU A 261     -26.191  -3.633   9.801  1.00  1.15           C  
ATOM   4104  O   LEU A 261     -26.759  -2.579   9.503  1.00  1.15           O  
ATOM   4105  CB  LEU A 261     -23.732  -3.768  10.291  1.00  1.15           C  
ATOM   4106  CG  LEU A 261     -22.579  -3.656  11.292  1.00  1.15           C  
ATOM   4107  CD1 LEU A 261     -21.265  -3.934  10.577  1.00  1.15           C  
ATOM   4108  CD2 LEU A 261     -22.591  -2.278  11.925  1.00  1.15           C  
ATOM   4109  H   LEU A 261     -24.684  -5.555  11.840  1.00  1.15           H  
ATOM   4110  HA  LEU A 261     -25.210  -2.756  11.494  1.00  1.15           H  
ATOM   4111 1HB  LEU A 261     -23.636  -4.726   9.779  1.00  1.15           H  
ATOM   4112 2HB  LEU A 261     -23.613  -2.979   9.550  1.00  1.15           H  
ATOM   4113  HG  LEU A 261     -22.704  -4.416  12.069  1.00  1.15           H  
ATOM   4114 1HD1 LEU A 261     -20.441  -3.876  11.285  1.00  1.15           H  
ATOM   4115 2HD1 LEU A 261     -21.292  -4.929  10.133  1.00  1.15           H  
ATOM   4116 3HD1 LEU A 261     -21.117  -3.200   9.786  1.00  1.15           H  
ATOM   4117 1HD2 LEU A 261     -21.776  -2.204  12.645  1.00  1.15           H  
ATOM   4118 2HD2 LEU A 261     -22.465  -1.520  11.152  1.00  1.15           H  
ATOM   4119 3HD2 LEU A 261     -23.542  -2.123  12.435  1.00  1.15           H  
ATOM   4120  N   VAL A 262     -26.515  -4.817   9.261  1.00  1.10           N  
ATOM   4121  CA  VAL A 262     -27.549  -4.938   8.241  1.00  1.10           C  
ATOM   4122  C   VAL A 262     -28.921  -4.625   8.797  1.00  1.10           C  
ATOM   4123  O   VAL A 262     -29.679  -3.855   8.204  1.00  1.10           O  
ATOM   4124  CB  VAL A 262     -27.589  -6.352   7.669  1.00  1.10           C  
ATOM   4125  CG1 VAL A 262     -28.752  -6.495   6.794  1.00  1.10           C  
ATOM   4126  CG2 VAL A 262     -26.354  -6.615   6.889  1.00  1.10           C  
ATOM   4127  H   VAL A 262     -25.981  -5.645   9.536  1.00  1.10           H  
ATOM   4128  HA  VAL A 262     -27.322  -4.236   7.442  1.00  1.10           H  
ATOM   4129  HB  VAL A 262     -27.683  -7.067   8.484  1.00  1.10           H  
ATOM   4130 1HG1 VAL A 262     -28.768  -7.489   6.416  1.00  1.10           H  
ATOM   4131 2HG1 VAL A 262     -29.658  -6.301   7.357  1.00  1.10           H  
ATOM   4132 3HG1 VAL A 262     -28.678  -5.797   5.974  1.00  1.10           H  
ATOM   4133 1HG2 VAL A 262     -26.372  -7.624   6.480  1.00  1.10           H  
ATOM   4134 2HG2 VAL A 262     -26.270  -5.898   6.071  1.00  1.10           H  
ATOM   4135 3HG2 VAL A 262     -25.514  -6.502   7.551  1.00  1.10           H  
ATOM   4136  N   GLY A 263     -29.233  -5.203   9.955  1.00  1.06           N  
ATOM   4137  CA  GLY A 263     -30.507  -4.983  10.602  1.00  1.06           C  
ATOM   4138  C   GLY A 263     -30.749  -3.506  10.834  1.00  1.06           C  
ATOM   4139  O   GLY A 263     -31.770  -2.971  10.398  1.00  1.06           O  
ATOM   4140  H   GLY A 263     -28.582  -5.847  10.400  1.00  1.06           H  
ATOM   4141 1HA  GLY A 263     -31.301  -5.376   9.977  1.00  1.06           H  
ATOM   4142 2HA  GLY A 263     -30.529  -5.523  11.548  1.00  1.06           H  
ATOM   4143  N   LYS A 264     -29.805  -2.831  11.484  1.00  1.04           N  
ATOM   4144  CA  LYS A 264     -29.959  -1.412  11.747  1.00  1.04           C  
ATOM   4145  C   LYS A 264     -30.041  -0.605  10.456  1.00  1.04           C  
ATOM   4146  O   LYS A 264     -30.854   0.312  10.361  1.00  1.04           O  
ATOM   4147  CB  LYS A 264     -28.806  -0.919  12.613  1.00  1.04           C  
ATOM   4148  CG  LYS A 264     -28.873  -1.419  14.041  1.00  1.04           C  
ATOM   4149  CD  LYS A 264     -27.684  -0.967  14.857  1.00  1.04           C  
ATOM   4150  CE  LYS A 264     -27.766  -1.504  16.279  1.00  1.04           C  
ATOM   4151  NZ  LYS A 264     -26.581  -1.109  17.091  1.00  1.04           N  
ATOM   4152  H   LYS A 264     -28.965  -3.312  11.808  1.00  1.04           H  
ATOM   4153  HA  LYS A 264     -30.890  -1.267  12.294  1.00  1.04           H  
ATOM   4154 1HB  LYS A 264     -27.861  -1.261  12.179  1.00  1.04           H  
ATOM   4155 2HB  LYS A 264     -28.793   0.170  12.624  1.00  1.04           H  
ATOM   4156 1HG  LYS A 264     -29.781  -1.040  14.502  1.00  1.04           H  
ATOM   4157 2HG  LYS A 264     -28.911  -2.509  14.038  1.00  1.04           H  
ATOM   4158 1HD  LYS A 264     -26.769  -1.337  14.389  1.00  1.04           H  
ATOM   4159 2HD  LYS A 264     -27.647   0.121  14.885  1.00  1.04           H  
ATOM   4160 1HE  LYS A 264     -28.667  -1.117  16.755  1.00  1.04           H  
ATOM   4161 2HE  LYS A 264     -27.825  -2.592  16.244  1.00  1.04           H  
ATOM   4162 1HZ  LYS A 264     -26.669  -1.484  18.024  1.00  1.04           H  
ATOM   4163 2HZ  LYS A 264     -25.743  -1.475  16.659  1.00  1.04           H  
ATOM   4164 3HZ  LYS A 264     -26.522  -0.102  17.137  1.00  1.04           H  
ATOM   4165  N   ALA A 265     -29.238  -0.943   9.438  1.00  1.03           N  
ATOM   4166  CA  ALA A 265     -29.313  -0.202   8.184  1.00  1.03           C  
ATOM   4167  C   ALA A 265     -30.704  -0.325   7.573  1.00  1.03           C  
ATOM   4168  O   ALA A 265     -31.279   0.661   7.105  1.00  1.03           O  
ATOM   4169  CB  ALA A 265     -28.274  -0.721   7.223  1.00  1.03           C  
ATOM   4170  H   ALA A 265     -28.552  -1.695   9.526  1.00  1.03           H  
ATOM   4171  HA  ALA A 265     -29.125   0.849   8.396  1.00  1.03           H  
ATOM   4172 1HB  ALA A 265     -28.316  -0.168   6.289  1.00  1.03           H  
ATOM   4173 2HB  ALA A 265     -27.283  -0.620   7.664  1.00  1.03           H  
ATOM   4174 3HB  ALA A 265     -28.477  -1.765   7.044  1.00  1.03           H  
ATOM   4175  N   PHE A 266     -31.266  -1.531   7.640  1.00  1.03           N  
ATOM   4176  CA  PHE A 266     -32.598  -1.816   7.141  1.00  1.03           C  
ATOM   4177  C   PHE A 266     -33.605  -1.022   7.940  1.00  1.03           C  
ATOM   4178  O   PHE A 266     -34.510  -0.410   7.372  1.00  1.03           O  
ATOM   4179  CB  PHE A 266     -32.846  -3.321   7.146  1.00  1.03           C  
ATOM   4180  CG  PHE A 266     -34.194  -3.798   6.717  1.00  1.03           C  
ATOM   4181  CD1 PHE A 266     -34.693  -3.576   5.441  1.00  1.03           C  
ATOM   4182  CD2 PHE A 266     -34.919  -4.572   7.570  1.00  1.03           C  
ATOM   4183  CE1 PHE A 266     -35.913  -4.106   5.056  1.00  1.03           C  
ATOM   4184  CE2 PHE A 266     -36.107  -5.094   7.202  1.00  1.03           C  
ATOM   4185  CZ  PHE A 266     -36.617  -4.871   5.944  1.00  1.03           C  
ATOM   4186  H   PHE A 266     -30.728  -2.303   8.038  1.00  1.03           H  
ATOM   4187  HA  PHE A 266     -32.654  -1.486   6.105  1.00  1.03           H  
ATOM   4188 1HB  PHE A 266     -32.108  -3.795   6.512  1.00  1.03           H  
ATOM   4189 2HB  PHE A 266     -32.670  -3.697   8.151  1.00  1.03           H  
ATOM   4190  HD1 PHE A 266     -34.113  -2.981   4.737  1.00  1.03           H  
ATOM   4191  HD2 PHE A 266     -34.519  -4.779   8.558  1.00  1.03           H  
ATOM   4192  HE1 PHE A 266     -36.299  -3.927   4.050  1.00  1.03           H  
ATOM   4193  HE2 PHE A 266     -36.636  -5.694   7.910  1.00  1.03           H  
ATOM   4194  HZ  PHE A 266     -37.564  -5.307   5.657  1.00  1.03           H  
ATOM   4195  N   ALA A 267     -33.456  -1.025   9.261  1.00  1.04           N  
ATOM   4196  CA  ALA A 267     -34.374  -0.287  10.100  1.00  1.04           C  
ATOM   4197  C   ALA A 267     -34.391   1.179   9.731  1.00  1.04           C  
ATOM   4198  O   ALA A 267     -35.461   1.780   9.641  1.00  1.04           O  
ATOM   4199  CB  ALA A 267     -33.959  -0.407  11.552  1.00  1.04           C  
ATOM   4200  H   ALA A 267     -32.701  -1.562   9.683  1.00  1.04           H  
ATOM   4201  HA  ALA A 267     -35.367  -0.697   9.947  1.00  1.04           H  
ATOM   4202 1HB  ALA A 267     -34.653   0.126  12.184  1.00  1.04           H  
ATOM   4203 2HB  ALA A 267     -33.932  -1.448  11.842  1.00  1.04           H  
ATOM   4204 3HB  ALA A 267     -32.970   0.015  11.675  1.00  1.04           H  
ATOM   4205  N   MET A 268     -33.217   1.752   9.443  1.00  1.07           N  
ATOM   4206  CA  MET A 268     -33.193   3.166   9.109  1.00  1.07           C  
ATOM   4207  C   MET A 268     -33.894   3.383   7.774  1.00  1.07           C  
ATOM   4208  O   MET A 268     -34.606   4.377   7.579  1.00  1.07           O  
ATOM   4209  CB  MET A 268     -31.763   3.696   9.013  1.00  1.07           C  
ATOM   4210  CG  MET A 268     -30.952   3.677  10.309  1.00  1.07           C  
ATOM   4211  SD  MET A 268     -31.687   4.560  11.661  1.00  1.07           S  
ATOM   4212  CE  MET A 268     -32.351   3.136  12.527  1.00  1.07           C  
ATOM   4213  H   MET A 268     -32.350   1.217   9.522  1.00  1.07           H  
ATOM   4214  HA  MET A 268     -33.733   3.720   9.875  1.00  1.07           H  
ATOM   4215 1HB  MET A 268     -31.218   3.085   8.296  1.00  1.07           H  
ATOM   4216 2HB  MET A 268     -31.778   4.716   8.631  1.00  1.07           H  
ATOM   4217 1HG  MET A 268     -30.805   2.662  10.620  1.00  1.07           H  
ATOM   4218 2HG  MET A 268     -29.971   4.108  10.114  1.00  1.07           H  
ATOM   4219 1HE  MET A 268     -32.847   3.465  13.433  1.00  1.07           H  
ATOM   4220 2HE  MET A 268     -33.060   2.625  11.887  1.00  1.07           H  
ATOM   4221 3HE  MET A 268     -31.540   2.455  12.784  1.00  1.07           H  
ATOM   4222  N   ARG A 269     -33.732   2.428   6.857  1.00  1.10           N  
ATOM   4223  CA  ARG A 269     -34.368   2.574   5.566  1.00  1.10           C  
ATOM   4224  C   ARG A 269     -35.885   2.510   5.720  1.00  1.10           C  
ATOM   4225  O   ARG A 269     -36.628   3.270   5.110  1.00  1.10           O  
ATOM   4226  CB  ARG A 269     -33.912   1.498   4.613  1.00  1.10           C  
ATOM   4227  CG  ARG A 269     -32.456   1.570   4.178  1.00  1.10           C  
ATOM   4228  CD  ARG A 269     -32.165   2.680   3.264  1.00  1.10           C  
ATOM   4229  NE  ARG A 269     -32.876   2.580   2.013  1.00  1.10           N  
ATOM   4230  CZ  ARG A 269     -32.456   1.817   0.990  1.00  1.10           C  
ATOM   4231  NH1 ARG A 269     -31.377   1.094   1.128  1.00  1.10           N  
ATOM   4232  NH2 ARG A 269     -33.084   1.760  -0.165  1.00  1.10           N  
ATOM   4233  H   ARG A 269     -33.124   1.629   7.044  1.00  1.10           H  
ATOM   4234  HA  ARG A 269     -34.080   3.534   5.167  1.00  1.10           H  
ATOM   4235 1HB  ARG A 269     -34.084   0.521   5.050  1.00  1.10           H  
ATOM   4236 2HB  ARG A 269     -34.512   1.574   3.721  1.00  1.10           H  
ATOM   4237 1HG  ARG A 269     -31.842   1.726   5.047  1.00  1.10           H  
ATOM   4238 2HG  ARG A 269     -32.173   0.632   3.697  1.00  1.10           H  
ATOM   4239 1HD  ARG A 269     -32.450   3.603   3.739  1.00  1.10           H  
ATOM   4240 2HD  ARG A 269     -31.099   2.704   3.050  1.00  1.10           H  
ATOM   4241  HE  ARG A 269     -33.725   3.141   1.909  1.00  1.10           H  
ATOM   4242 1HH1 ARG A 269     -30.855   1.100   1.989  1.00  1.10           H  
ATOM   4243 2HH1 ARG A 269     -31.086   0.517   0.328  1.00  1.10           H  
ATOM   4244 1HH2 ARG A 269     -33.905   2.308  -0.360  1.00  1.10           H  
ATOM   4245 2HH2 ARG A 269     -32.674   1.147  -0.888  1.00  1.10           H  
ATOM   4246  N   LEU A 270     -36.364   1.641   6.595  1.00  1.15           N  
ATOM   4247  CA  LEU A 270     -37.798   1.548   6.804  1.00  1.15           C  
ATOM   4248  C   LEU A 270     -38.344   2.819   7.435  1.00  1.15           C  
ATOM   4249  O   LEU A 270     -39.458   3.256   7.129  1.00  1.15           O  
ATOM   4250  CB  LEU A 270     -38.109   0.358   7.662  1.00  1.15           C  
ATOM   4251  CG  LEU A 270     -37.855  -0.904   7.038  1.00  1.15           C  
ATOM   4252  CD1 LEU A 270     -38.095  -1.976   8.040  1.00  1.15           C  
ATOM   4253  CD2 LEU A 270     -38.709  -1.001   5.843  1.00  1.15           C  
ATOM   4254  H   LEU A 270     -35.724   1.016   7.088  1.00  1.15           H  
ATOM   4255  HA  LEU A 270     -38.275   1.416   5.835  1.00  1.15           H  
ATOM   4256 1HB  LEU A 270     -37.463   0.408   8.531  1.00  1.15           H  
ATOM   4257 2HB  LEU A 270     -39.148   0.391   7.968  1.00  1.15           H  
ATOM   4258  HG  LEU A 270     -36.815  -0.950   6.738  1.00  1.15           H  
ATOM   4259 1HD1 LEU A 270     -37.890  -2.935   7.614  1.00  1.15           H  
ATOM   4260 2HD1 LEU A 270     -37.437  -1.797   8.871  1.00  1.15           H  
ATOM   4261 3HD1 LEU A 270     -39.131  -1.938   8.377  1.00  1.15           H  
ATOM   4262 1HD2 LEU A 270     -38.498  -1.905   5.330  1.00  1.15           H  
ATOM   4263 2HD2 LEU A 270     -39.745  -0.964   6.137  1.00  1.15           H  
ATOM   4264 3HD2 LEU A 270     -38.487  -0.179   5.191  1.00  1.15           H  
ATOM   4265  N   MET A 271     -37.539   3.457   8.276  1.00  1.20           N  
ATOM   4266  CA  MET A 271     -37.946   4.708   8.888  1.00  1.20           C  
ATOM   4267  C   MET A 271     -38.174   5.774   7.796  1.00  1.20           C  
ATOM   4268  O   MET A 271     -39.097   6.583   7.905  1.00  1.20           O  
ATOM   4269  CB  MET A 271     -36.926   5.113   9.945  1.00  1.20           C  
ATOM   4270  CG  MET A 271     -36.962   4.188  11.157  1.00  1.20           C  
ATOM   4271  SD  MET A 271     -35.686   4.506  12.357  1.00  1.20           S  
ATOM   4272  CE  MET A 271     -35.830   3.006  13.322  1.00  1.20           C  
ATOM   4273  H   MET A 271     -36.639   3.043   8.526  1.00  1.20           H  
ATOM   4274  HA  MET A 271     -38.898   4.547   9.395  1.00  1.20           H  
ATOM   4275 1HB  MET A 271     -35.927   5.096   9.529  1.00  1.20           H  
ATOM   4276 2HB  MET A 271     -37.129   6.126  10.283  1.00  1.20           H  
ATOM   4277 1HG  MET A 271     -37.926   4.310  11.649  1.00  1.20           H  
ATOM   4278 2HG  MET A 271     -36.896   3.167  10.843  1.00  1.20           H  
ATOM   4279 1HE  MET A 271     -35.108   3.015  14.132  1.00  1.20           H  
ATOM   4280 2HE  MET A 271     -36.829   2.947  13.735  1.00  1.20           H  
ATOM   4281 3HE  MET A 271     -35.651   2.152  12.680  1.00  1.20           H  
ATOM   4282  N   HIS A 272     -37.407   5.739   6.685  1.00  1.22           N  
ATOM   4283  CA  HIS A 272     -37.627   6.746   5.625  1.00  1.22           C  
ATOM   4284  C   HIS A 272     -38.915   6.459   4.823  1.00  1.22           C  
ATOM   4285  O   HIS A 272     -39.343   7.279   4.009  1.00  1.22           O  
ATOM   4286  CB  HIS A 272     -36.442   6.903   4.640  1.00  1.22           C  
ATOM   4287  CG  HIS A 272     -36.192   5.800   3.615  1.00  1.22           C  
ATOM   4288  ND1 HIS A 272     -37.165   5.327   2.777  1.00  1.22           N  
ATOM   4289  CD2 HIS A 272     -35.062   5.157   3.268  1.00  1.22           C  
ATOM   4290  CE1 HIS A 272     -36.645   4.406   1.976  1.00  1.22           C  
ATOM   4291  NE2 HIS A 272     -35.363   4.298   2.253  1.00  1.22           N  
ATOM   4292  H   HIS A 272     -36.639   5.062   6.624  1.00  1.22           H  
ATOM   4293  HA  HIS A 272     -37.762   7.720   6.094  1.00  1.22           H  
ATOM   4294 1HB  HIS A 272     -36.567   7.837   4.082  1.00  1.22           H  
ATOM   4295 2HB  HIS A 272     -35.528   7.008   5.223  1.00  1.22           H  
ATOM   4296  HD1 HIS A 272     -38.110   5.653   2.753  1.00  1.22           H  
ATOM   4297  HD2 HIS A 272     -34.053   5.211   3.622  1.00  1.22           H  
ATOM   4298  HE1 HIS A 272     -37.252   3.903   1.232  1.00  1.22           H  
ATOM   4299  N   LEU A 273     -39.537   5.296   5.074  1.00  1.19           N  
ATOM   4300  CA  LEU A 273     -40.809   4.897   4.485  1.00  1.19           C  
ATOM   4301  C   LEU A 273     -41.927   5.157   5.482  1.00  1.19           C  
ATOM   4302  O   LEU A 273     -43.068   4.740   5.274  1.00  1.19           O  
ATOM   4303  CB  LEU A 273     -40.841   3.419   4.097  1.00  1.19           C  
ATOM   4304  CG  LEU A 273     -39.893   2.973   3.044  1.00  1.19           C  
ATOM   4305  CD1 LEU A 273     -40.049   1.518   2.854  1.00  1.19           C  
ATOM   4306  CD2 LEU A 273     -40.220   3.702   1.767  1.00  1.19           C  
ATOM   4307  H   LEU A 273     -39.138   4.652   5.750  1.00  1.19           H  
ATOM   4308  HA  LEU A 273     -40.987   5.500   3.599  1.00  1.19           H  
ATOM   4309 1HB  LEU A 273     -40.625   2.843   4.976  1.00  1.19           H  
ATOM   4310 2HB  LEU A 273     -41.851   3.168   3.767  1.00  1.19           H  
ATOM   4311  HG  LEU A 273     -38.868   3.166   3.351  1.00  1.19           H  
ATOM   4312 1HD1 LEU A 273     -39.384   1.168   2.073  1.00  1.19           H  
ATOM   4313 2HD1 LEU A 273     -39.833   1.002   3.776  1.00  1.19           H  
ATOM   4314 3HD1 LEU A 273     -41.069   1.343   2.565  1.00  1.19           H  
ATOM   4315 1HD2 LEU A 273     -39.553   3.375   0.980  1.00  1.19           H  
ATOM   4316 2HD2 LEU A 273     -41.244   3.476   1.496  1.00  1.19           H  
ATOM   4317 3HD2 LEU A 273     -40.109   4.776   1.917  1.00  1.19           H  
ATOM   4318  N   ASP A 274     -41.581   5.852   6.564  1.00  1.13           N  
ATOM   4319  CA  ASP A 274     -42.471   6.213   7.652  1.00  1.13           C  
ATOM   4320  C   ASP A 274     -43.063   5.020   8.420  1.00  1.13           C  
ATOM   4321  O   ASP A 274     -44.176   5.108   8.942  1.00  1.13           O  
ATOM   4322  CB  ASP A 274     -43.603   7.103   7.105  1.00  1.13           C  
ATOM   4323  CG  ASP A 274     -43.086   8.441   6.455  1.00  1.13           C  
ATOM   4324  OD1 ASP A 274     -42.344   9.183   7.104  1.00  1.13           O  
ATOM   4325  OD2 ASP A 274     -43.433   8.685   5.291  1.00  1.13           O  
ATOM   4326  H   ASP A 274     -40.615   6.147   6.681  1.00  1.13           H  
ATOM   4327  HA  ASP A 274     -41.889   6.802   8.362  1.00  1.13           H  
ATOM   4328 1HB  ASP A 274     -44.202   6.559   6.382  1.00  1.13           H  
ATOM   4329 2HB  ASP A 274     -44.266   7.364   7.930  1.00  1.13           H  
ATOM   4330  N   PHE A 275     -42.305   3.922   8.549  1.00  1.04           N  
ATOM   4331  CA  PHE A 275     -42.772   2.809   9.378  1.00  1.04           C  
ATOM   4332  C   PHE A 275     -42.420   2.999  10.846  1.00  1.04           C  
ATOM   4333  O   PHE A 275     -41.349   3.508  11.193  1.00  1.04           O  
ATOM   4334  CB  PHE A 275     -42.168   1.450   9.001  1.00  1.04           C  
ATOM   4335  CG  PHE A 275     -42.657   0.713   7.829  1.00  1.04           C  
ATOM   4336  CD1 PHE A 275     -41.983   0.716   6.648  1.00  1.04           C  
ATOM   4337  CD2 PHE A 275     -43.799  -0.068   7.948  1.00  1.04           C  
ATOM   4338  CE1 PHE A 275     -42.428  -0.044   5.603  1.00  1.04           C  
ATOM   4339  CE2 PHE A 275     -44.246  -0.827   6.905  1.00  1.04           C  
ATOM   4340  CZ  PHE A 275     -43.560  -0.823   5.739  1.00  1.04           C  
ATOM   4341  H   PHE A 275     -41.397   3.858   8.084  1.00  1.04           H  
ATOM   4342  HA  PHE A 275     -43.857   2.744   9.289  1.00  1.04           H  
ATOM   4343 1HB  PHE A 275     -41.106   1.598   8.848  1.00  1.04           H  
ATOM   4344 2HB  PHE A 275     -42.271   0.784   9.860  1.00  1.04           H  
ATOM   4345  HD1 PHE A 275     -41.081   1.317   6.553  1.00  1.04           H  
ATOM   4346  HD2 PHE A 275     -44.338  -0.085   8.899  1.00  1.04           H  
ATOM   4347  HE1 PHE A 275     -41.884  -0.031   4.674  1.00  1.04           H  
ATOM   4348  HE2 PHE A 275     -45.142  -1.441   7.018  1.00  1.04           H  
ATOM   4349  HZ  PHE A 275     -43.917  -1.428   4.931  1.00  1.04           H  
ATOM   4350  N   ASN A 276     -43.274   2.502  11.728  1.00  0.96           N  
ATOM   4351  CA  ASN A 276     -42.916   2.524  13.136  1.00  0.96           C  
ATOM   4352  C   ASN A 276     -41.994   1.341  13.391  1.00  0.96           C  
ATOM   4353  O   ASN A 276     -42.457   0.207  13.560  1.00  0.96           O  
ATOM   4354  CB  ASN A 276     -44.136   2.460  14.035  1.00  0.96           C  
ATOM   4355  CG  ASN A 276     -43.759   2.618  15.486  1.00  0.96           C  
ATOM   4356  OD1 ASN A 276     -42.589   2.859  15.793  1.00  0.96           O  
ATOM   4357  ND2 ASN A 276     -44.700   2.464  16.378  1.00  0.96           N  
ATOM   4358  H   ASN A 276     -44.156   2.113  11.426  1.00  0.96           H  
ATOM   4359  HA  ASN A 276     -42.360   3.436  13.356  1.00  0.96           H  
ATOM   4360 1HB  ASN A 276     -44.840   3.246  13.760  1.00  0.96           H  
ATOM   4361 2HB  ASN A 276     -44.644   1.501  13.904  1.00  0.96           H  
ATOM   4362 1HD2 ASN A 276     -44.452   2.494  17.354  1.00  0.96           H  
ATOM   4363 2HD2 ASN A 276     -45.639   2.272  16.094  1.00  0.96           H  
ATOM   4364  N   VAL A 277     -40.700   1.629  13.366  1.00  0.93           N  
ATOM   4365  CA  VAL A 277     -39.669   0.607  13.468  1.00  0.93           C  
ATOM   4366  C   VAL A 277     -38.846   0.670  14.738  1.00  0.93           C  
ATOM   4367  O   VAL A 277     -38.424   1.740  15.183  1.00  0.93           O  
ATOM   4368  CB  VAL A 277     -38.714   0.679  12.280  1.00  0.93           C  
ATOM   4369  CG1 VAL A 277     -37.616  -0.363  12.389  1.00  0.93           C  
ATOM   4370  CG2 VAL A 277     -39.457   0.479  11.061  1.00  0.93           C  
ATOM   4371  H   VAL A 277     -40.457   2.599  13.176  1.00  0.93           H  
ATOM   4372  HA  VAL A 277     -40.166  -0.352  13.429  1.00  0.93           H  
ATOM   4373  HB  VAL A 277     -38.253   1.653  12.258  1.00  0.93           H  
ATOM   4374 1HG1 VAL A 277     -36.982  -0.268  11.527  1.00  0.93           H  
ATOM   4375 2HG1 VAL A 277     -37.025  -0.209  13.285  1.00  0.93           H  
ATOM   4376 3HG1 VAL A 277     -38.061  -1.361  12.412  1.00  0.93           H  
ATOM   4377 1HG2 VAL A 277     -38.791   0.558  10.260  1.00  0.93           H  
ATOM   4378 2HG2 VAL A 277     -39.916  -0.491  11.064  1.00  0.93           H  
ATOM   4379 3HG2 VAL A 277     -40.199   1.238  10.996  1.00  0.93           H  
ATOM   4380  N   TYR A 278     -38.640  -0.497  15.319  1.00  0.96           N  
ATOM   4381  CA  TYR A 278     -37.849  -0.650  16.518  1.00  0.96           C  
ATOM   4382  C   TYR A 278     -36.711  -1.612  16.228  1.00  0.96           C  
ATOM   4383  O   TYR A 278     -36.876  -2.548  15.443  1.00  0.96           O  
ATOM   4384  CB  TYR A 278     -38.713  -1.261  17.604  1.00  0.96           C  
ATOM   4385  CG  TYR A 278     -39.939  -0.472  17.959  1.00  0.96           C  
ATOM   4386  CD1 TYR A 278     -41.096  -0.633  17.195  1.00  0.96           C  
ATOM   4387  CD2 TYR A 278     -39.932   0.386  19.038  1.00  0.96           C  
ATOM   4388  CE1 TYR A 278     -42.229   0.073  17.513  1.00  0.96           C  
ATOM   4389  CE2 TYR A 278     -41.073   1.096  19.361  1.00  0.96           C  
ATOM   4390  CZ  TYR A 278     -42.221   0.948  18.610  1.00  0.96           C  
ATOM   4391  OH  TYR A 278     -43.362   1.678  18.949  1.00  0.96           O  
ATOM   4392  H   TYR A 278     -39.065  -1.321  14.895  1.00  0.96           H  
ATOM   4393  HA  TYR A 278     -37.439   0.313  16.822  1.00  0.96           H  
ATOM   4394 1HB  TYR A 278     -39.036  -2.223  17.251  1.00  0.96           H  
ATOM   4395 2HB  TYR A 278     -38.125  -1.420  18.507  1.00  0.96           H  
ATOM   4396  HD1 TYR A 278     -41.100  -1.318  16.342  1.00  0.96           H  
ATOM   4397  HD2 TYR A 278     -39.028   0.504  19.635  1.00  0.96           H  
ATOM   4398  HE1 TYR A 278     -43.122  -0.045  16.913  1.00  0.96           H  
ATOM   4399  HE2 TYR A 278     -41.067   1.775  20.214  1.00  0.96           H  
ATOM   4400  HH  TYR A 278     -43.157   2.261  19.688  1.00  0.96           H  
ATOM   4401  N   VAL A 279     -35.581  -1.415  16.878  1.00  1.09           N  
ATOM   4402  CA  VAL A 279     -34.504  -2.380  16.747  1.00  1.09           C  
ATOM   4403  C   VAL A 279     -34.392  -3.088  18.079  1.00  1.09           C  
ATOM   4404  O   VAL A 279     -34.357  -2.454  19.133  1.00  1.09           O  
ATOM   4405  CB  VAL A 279     -33.177  -1.729  16.309  1.00  1.09           C  
ATOM   4406  CG1 VAL A 279     -32.076  -2.800  16.238  1.00  1.09           C  
ATOM   4407  CG2 VAL A 279     -33.370  -1.073  14.923  1.00  1.09           C  
ATOM   4408  H   VAL A 279     -35.476  -0.616  17.488  1.00  1.09           H  
ATOM   4409  HA  VAL A 279     -34.765  -3.120  15.991  1.00  1.09           H  
ATOM   4410  HB  VAL A 279     -32.876  -0.981  17.040  1.00  1.09           H  
ATOM   4411 1HG1 VAL A 279     -31.143  -2.348  15.933  1.00  1.09           H  
ATOM   4412 2HG1 VAL A 279     -31.948  -3.257  17.220  1.00  1.09           H  
ATOM   4413 3HG1 VAL A 279     -32.364  -3.567  15.514  1.00  1.09           H  
ATOM   4414 1HG2 VAL A 279     -32.437  -0.612  14.598  1.00  1.09           H  
ATOM   4415 2HG2 VAL A 279     -33.664  -1.842  14.209  1.00  1.09           H  
ATOM   4416 3HG2 VAL A 279     -34.148  -0.310  14.978  1.00  1.09           H  
ATOM   4417  N   VAL A 280     -34.418  -4.401  18.007  1.00  1.33           N  
ATOM   4418  CA  VAL A 280     -34.397  -5.307  19.136  1.00  1.33           C  
ATOM   4419  C   VAL A 280     -32.961  -5.702  19.453  1.00  1.33           C  
ATOM   4420  O   VAL A 280     -32.462  -5.549  20.585  1.00  1.33           O  
ATOM   4421  CB  VAL A 280     -35.196  -6.572  18.727  1.00  1.33           C  
ATOM   4422  CG1 VAL A 280     -35.191  -7.558  19.749  1.00  1.33           C  
ATOM   4423  CG2 VAL A 280     -36.584  -6.202  18.402  1.00  1.33           C  
ATOM   4424  H   VAL A 280     -34.441  -4.809  17.083  1.00  1.33           H  
ATOM   4425  HA  VAL A 280     -34.850  -4.821  20.000  1.00  1.33           H  
ATOM   4426  HB  VAL A 280     -34.723  -7.018  17.858  1.00  1.33           H  
ATOM   4427 1HG1 VAL A 280     -35.742  -8.438  19.433  1.00  1.33           H  
ATOM   4428 2HG1 VAL A 280     -34.185  -7.832  19.979  1.00  1.33           H  
ATOM   4429 3HG1 VAL A 280     -35.647  -7.124  20.572  1.00  1.33           H  
ATOM   4430 1HG2 VAL A 280     -37.118  -7.100  18.096  1.00  1.33           H  
ATOM   4431 2HG2 VAL A 280     -37.056  -5.772  19.273  1.00  1.33           H  
ATOM   4432 3HG2 VAL A 280     -36.580  -5.476  17.587  1.00  1.33           H  
ATOM   4433  N   GLY A 281     -32.308  -6.238  18.433  1.00  1.71           N  
ATOM   4434  CA  GLY A 281     -30.940  -6.693  18.572  1.00  1.71           C  
ATOM   4435  C   GLY A 281     -30.846  -7.670  19.729  1.00  1.71           C  
ATOM   4436  O   GLY A 281     -31.853  -8.197  20.206  1.00  1.71           O  
ATOM   4437  H   GLY A 281     -32.787  -6.296  17.533  1.00  1.71           H  
ATOM   4438 1HA  GLY A 281     -30.618  -7.181  17.651  1.00  1.71           H  
ATOM   4439 2HA  GLY A 281     -30.280  -5.842  18.740  1.00  1.71           H  
ATOM   4440  N   GLU A 282     -29.677  -7.753  20.330  1.00  2.18           N  
ATOM   4441  CA  GLU A 282     -29.450  -8.696  21.414  1.00  2.18           C  
ATOM   4442  C   GLU A 282     -29.988  -8.212  22.751  1.00  2.18           C  
ATOM   4443  O   GLU A 282     -29.773  -8.869  23.771  1.00  2.18           O  
ATOM   4444  CB  GLU A 282     -27.954  -8.978  21.573  1.00  2.18           C  
ATOM   4445  CG  GLU A 282     -27.295  -9.716  20.412  1.00  2.18           C  
ATOM   4446  CD  GLU A 282     -25.799  -9.908  20.615  1.00  2.18           C  
ATOM   4447  OE1 GLU A 282     -25.293  -9.453  21.612  1.00  2.18           O  
ATOM   4448  OE2 GLU A 282     -25.176 -10.525  19.784  1.00  2.18           O  
ATOM   4449  H   GLU A 282     -28.896  -7.229  19.959  1.00  2.18           H  
ATOM   4450  HA  GLU A 282     -29.956  -9.628  21.166  1.00  2.18           H  
ATOM   4451 1HB  GLU A 282     -27.423  -8.037  21.710  1.00  2.18           H  
ATOM   4452 2HB  GLU A 282     -27.795  -9.575  22.468  1.00  2.18           H  
ATOM   4453 1HG  GLU A 282     -27.757 -10.691  20.311  1.00  2.18           H  
ATOM   4454 2HG  GLU A 282     -27.471  -9.161  19.492  1.00  2.18           H  
ATOM   4455  N   THR A 283     -30.647  -7.047  22.772  1.00  2.59           N  
ATOM   4456  CA  THR A 283     -31.151  -6.518  24.025  1.00  2.59           C  
ATOM   4457  C   THR A 283     -32.568  -7.009  24.290  1.00  2.59           C  
ATOM   4458  O   THR A 283     -33.034  -6.945  25.425  1.00  2.59           O  
ATOM   4459  CB  THR A 283     -31.105  -4.977  24.027  1.00  2.59           C  
ATOM   4460  OG1 THR A 283     -31.988  -4.438  23.024  1.00  2.59           O  
ATOM   4461  CG2 THR A 283     -29.688  -4.526  23.715  1.00  2.59           C  
ATOM   4462  H   THR A 283     -30.853  -6.546  21.906  1.00  2.59           H  
ATOM   4463  HA  THR A 283     -30.521  -6.877  24.837  1.00  2.59           H  
ATOM   4464  HB  THR A 283     -31.402  -4.600  25.003  1.00  2.59           H  
ATOM   4465  HG1 THR A 283     -31.987  -4.996  22.210  1.00  2.59           H  
ATOM   4466 1HG2 THR A 283     -29.643  -3.439  23.716  1.00  2.59           H  
ATOM   4467 2HG2 THR A 283     -29.007  -4.921  24.470  1.00  2.59           H  
ATOM   4468 3HG2 THR A 283     -29.399  -4.903  22.733  1.00  2.59           H  
ATOM   4469  N   ILE A 284     -33.217  -7.534  23.239  1.00  2.75           N  
ATOM   4470  CA  ILE A 284     -34.591  -8.050  23.266  1.00  2.75           C  
ATOM   4471  C   ILE A 284     -35.664  -7.059  23.753  1.00  2.75           C  
ATOM   4472  O   ILE A 284     -35.605  -6.528  24.862  1.00  2.75           O  
ATOM   4473  CB  ILE A 284     -34.659  -9.359  24.061  1.00  2.75           C  
ATOM   4474  CG1 ILE A 284     -33.693 -10.376  23.437  1.00  2.75           C  
ATOM   4475  CG2 ILE A 284     -36.084  -9.923  24.019  1.00  2.75           C  
ATOM   4476  CD1 ILE A 284     -34.021 -10.679  22.002  1.00  2.75           C  
ATOM   4477  H   ILE A 284     -32.725  -7.576  22.345  1.00  2.75           H  
ATOM   4478  HA  ILE A 284     -34.842  -8.330  22.254  1.00  2.75           H  
ATOM   4479  HB  ILE A 284     -34.368  -9.185  25.101  1.00  2.75           H  
ATOM   4480 1HG1 ILE A 284     -32.672  -9.998  23.488  1.00  2.75           H  
ATOM   4481 2HG1 ILE A 284     -33.748 -11.310  24.001  1.00  2.75           H  
ATOM   4482 1HG2 ILE A 284     -36.118 -10.856  24.579  1.00  2.75           H  
ATOM   4483 2HG2 ILE A 284     -36.767  -9.212  24.467  1.00  2.75           H  
ATOM   4484 3HG2 ILE A 284     -36.378 -10.110  22.989  1.00  2.75           H  
ATOM   4485 1HD1 ILE A 284     -33.339 -11.403  21.607  1.00  2.75           H  
ATOM   4486 2HD1 ILE A 284     -35.030 -11.071  21.946  1.00  2.75           H  
ATOM   4487 3HD1 ILE A 284     -33.949  -9.764  21.416  1.00  2.75           H  
ATOM   4488  N   THR A 285     -36.654  -6.793  22.906  1.00  2.56           N  
ATOM   4489  CA  THR A 285     -37.742  -5.908  23.282  1.00  2.56           C  
ATOM   4490  C   THR A 285     -38.481  -6.450  24.494  1.00  2.56           C  
ATOM   4491  O   THR A 285     -38.666  -7.660  24.591  1.00  2.56           O  
ATOM   4492  CB  THR A 285     -38.775  -5.757  22.147  1.00  2.56           C  
ATOM   4493  OG1 THR A 285     -39.898  -4.954  22.607  1.00  2.56           O  
ATOM   4494  CG2 THR A 285     -39.271  -7.097  21.739  1.00  2.56           C  
ATOM   4495  H   THR A 285     -36.666  -7.241  22.002  1.00  2.56           H  
ATOM   4496  HA  THR A 285     -37.324  -4.939  23.481  1.00  2.56           H  
ATOM   4497  HB  THR A 285     -38.311  -5.274  21.271  1.00  2.56           H  
ATOM   4498  HG1 THR A 285     -40.750  -5.250  22.150  1.00  2.56           H  
ATOM   4499 1HG2 THR A 285     -40.010  -6.967  20.951  1.00  2.56           H  
ATOM   4500 2HG2 THR A 285     -38.437  -7.690  21.374  1.00  2.56           H  
ATOM   4501 3HG2 THR A 285     -39.734  -7.610  22.587  1.00  2.56           H  
ATOM   4502  N   PRO A 286     -38.944  -5.595  25.428  1.00  2.13           N  
ATOM   4503  CA  PRO A 286     -39.800  -5.959  26.535  1.00  2.13           C  
ATOM   4504  C   PRO A 286     -41.007  -6.760  26.074  1.00  2.13           C  
ATOM   4505  O   PRO A 286     -41.553  -7.560  26.836  1.00  2.13           O  
ATOM   4506  CB  PRO A 286     -40.213  -4.585  27.084  1.00  2.13           C  
ATOM   4507  CG  PRO A 286     -39.047  -3.687  26.759  1.00  2.13           C  
ATOM   4508  CD  PRO A 286     -38.549  -4.162  25.419  1.00  2.13           C  
ATOM   4509  HA  PRO A 286     -39.217  -6.528  27.273  1.00  2.13           H  
ATOM   4510 1HB  PRO A 286     -41.164  -4.270  26.601  1.00  2.13           H  
ATOM   4511 2HB  PRO A 286     -40.411  -4.661  28.155  1.00  2.13           H  
ATOM   4512 1HG  PRO A 286     -39.381  -2.644  26.734  1.00  2.13           H  
ATOM   4513 2HG  PRO A 286     -38.285  -3.774  27.538  1.00  2.13           H  
ATOM   4514 1HD  PRO A 286     -39.024  -3.618  24.587  1.00  2.13           H  
ATOM   4515 2HD  PRO A 286     -37.452  -4.087  25.418  1.00  2.13           H  
ATOM   4516  N   ALA A 287     -41.462  -6.515  24.839  1.00  1.65           N  
ATOM   4517  CA  ALA A 287     -42.629  -7.233  24.339  1.00  1.65           C  
ATOM   4518  C   ALA A 287     -42.791  -7.136  22.835  1.00  1.65           C  
ATOM   4519  O   ALA A 287     -42.321  -6.190  22.197  1.00  1.65           O  
ATOM   4520  CB  ALA A 287     -43.898  -6.696  24.983  1.00  1.65           C  
ATOM   4521  H   ALA A 287     -40.972  -5.861  24.224  1.00  1.65           H  
ATOM   4522  HA  ALA A 287     -42.522  -8.287  24.599  1.00  1.65           H  
ATOM   4523 1HB  ALA A 287     -44.764  -7.264  24.612  1.00  1.65           H  
ATOM   4524 2HB  ALA A 287     -43.848  -6.794  26.072  1.00  1.65           H  
ATOM   4525 3HB  ALA A 287     -44.015  -5.652  24.721  1.00  1.65           H  
ATOM   4526  N   PHE A 288     -43.533  -8.089  22.298  1.00  1.25           N  
ATOM   4527  CA  PHE A 288     -44.031  -8.092  20.933  1.00  1.25           C  
ATOM   4528  C   PHE A 288     -45.544  -8.299  21.037  1.00  1.25           C  
ATOM   4529  O   PHE A 288     -45.996  -8.960  21.972  1.00  1.25           O  
ATOM   4530  CB  PHE A 288     -43.467  -9.245  20.086  1.00  1.25           C  
ATOM   4531  CG  PHE A 288     -41.975  -9.320  19.803  1.00  1.25           C  
ATOM   4532  CD1 PHE A 288     -41.129 -10.082  20.592  1.00  1.25           C  
ATOM   4533  CD2 PHE A 288     -41.433  -8.653  18.713  1.00  1.25           C  
ATOM   4534  CE1 PHE A 288     -39.776 -10.190  20.300  1.00  1.25           C  
ATOM   4535  CE2 PHE A 288     -40.098  -8.745  18.431  1.00  1.25           C  
ATOM   4536  CZ  PHE A 288     -39.262  -9.517  19.217  1.00  1.25           C  
ATOM   4537  H   PHE A 288     -43.818  -8.848  22.892  1.00  1.25           H  
ATOM   4538  HA  PHE A 288     -43.829  -7.133  20.451  1.00  1.25           H  
ATOM   4539 1HB  PHE A 288     -43.743 -10.182  20.569  1.00  1.25           H  
ATOM   4540 2HB  PHE A 288     -43.979  -9.240  19.126  1.00  1.25           H  
ATOM   4541  HD1 PHE A 288     -41.536 -10.608  21.437  1.00  1.25           H  
ATOM   4542  HD2 PHE A 288     -42.088  -8.050  18.077  1.00  1.25           H  
ATOM   4543  HE1 PHE A 288     -39.125 -10.800  20.928  1.00  1.25           H  
ATOM   4544  HE2 PHE A 288     -39.704  -8.216  17.589  1.00  1.25           H  
ATOM   4545  HZ  PHE A 288     -38.203  -9.585  18.978  1.00  1.25           H  
ATOM   4546  N   GLU A 289     -46.304  -7.761  20.094  1.00  0.97           N  
ATOM   4547  CA  GLU A 289     -47.758  -7.952  20.048  1.00  0.97           C  
ATOM   4548  C   GLU A 289     -48.245  -8.637  18.760  1.00  0.97           C  
ATOM   4549  O   GLU A 289     -47.490  -8.841  17.807  1.00  0.97           O  
ATOM   4550  CB  GLU A 289     -48.496  -6.617  20.258  1.00  0.97           C  
ATOM   4551  CG  GLU A 289     -48.251  -5.965  21.635  1.00  0.97           C  
ATOM   4552  CD  GLU A 289     -49.057  -4.694  21.878  1.00  0.97           C  
ATOM   4553  OE1 GLU A 289     -49.989  -4.767  22.640  1.00  0.97           O  
ATOM   4554  OE2 GLU A 289     -48.727  -3.647  21.333  1.00  0.97           O  
ATOM   4555  H   GLU A 289     -45.873  -7.166  19.387  1.00  0.97           H  
ATOM   4556  HA  GLU A 289     -48.032  -8.603  20.874  1.00  0.97           H  
ATOM   4557 1HB  GLU A 289     -48.184  -5.910  19.485  1.00  0.97           H  
ATOM   4558 2HB  GLU A 289     -49.570  -6.767  20.147  1.00  0.97           H  
ATOM   4559 1HG  GLU A 289     -48.486  -6.690  22.411  1.00  0.97           H  
ATOM   4560 2HG  GLU A 289     -47.185  -5.731  21.715  1.00  0.97           H  
ATOM   4561  N   GLU A 290     -49.529  -9.000  18.731  1.00  0.79           N  
ATOM   4562  CA  GLU A 290     -50.143  -9.671  17.576  1.00  0.79           C  
ATOM   4563  C   GLU A 290     -50.082  -8.872  16.263  1.00  0.79           C  
ATOM   4564  O   GLU A 290     -50.175  -9.436  15.176  1.00  0.79           O  
ATOM   4565  CB  GLU A 290     -51.601 -10.026  17.892  1.00  0.79           C  
ATOM   4566  CG  GLU A 290     -52.536  -8.818  18.063  1.00  0.79           C  
ATOM   4567  CD  GLU A 290     -53.960  -9.201  18.436  1.00  0.79           C  
ATOM   4568  OE1 GLU A 290     -54.259 -10.372  18.466  1.00  0.79           O  
ATOM   4569  OE2 GLU A 290     -54.743  -8.313  18.688  1.00  0.79           O  
ATOM   4570  H   GLU A 290     -50.103  -8.816  19.545  1.00  0.79           H  
ATOM   4571  HA  GLU A 290     -49.598 -10.602  17.421  1.00  0.79           H  
ATOM   4572 1HB  GLU A 290     -51.998 -10.652  17.094  1.00  0.79           H  
ATOM   4573 2HB  GLU A 290     -51.633 -10.612  18.812  1.00  0.79           H  
ATOM   4574 1HG  GLU A 290     -52.132  -8.164  18.837  1.00  0.79           H  
ATOM   4575 2HG  GLU A 290     -52.563  -8.256  17.132  1.00  0.79           H  
ATOM   4576  N   GLY A 291     -49.959  -7.548  16.361  1.00  0.69           N  
ATOM   4577  CA  GLY A 291     -49.895  -6.681  15.185  1.00  0.69           C  
ATOM   4578  C   GLY A 291     -48.450  -6.411  14.757  1.00  0.69           C  
ATOM   4579  O   GLY A 291     -48.184  -5.578  13.872  1.00  0.69           O  
ATOM   4580  H   GLY A 291     -49.885  -7.134  17.278  1.00  0.69           H  
ATOM   4581 1HA  GLY A 291     -50.441  -7.141  14.363  1.00  0.69           H  
ATOM   4582 2HA  GLY A 291     -50.388  -5.738  15.410  1.00  0.69           H  
ATOM   4583  N   ASP A 292     -47.507  -7.100  15.388  1.00  0.64           N  
ATOM   4584  CA  ASP A 292     -46.121  -6.834  15.096  1.00  0.64           C  
ATOM   4585  C   ASP A 292     -45.475  -7.840  14.173  1.00  0.64           C  
ATOM   4586  O   ASP A 292     -45.804  -9.035  14.185  1.00  0.64           O  
ATOM   4587  CB  ASP A 292     -45.344  -6.795  16.383  1.00  0.64           C  
ATOM   4588  CG  ASP A 292     -45.880  -5.726  17.253  1.00  0.64           C  
ATOM   4589  OD1 ASP A 292     -46.606  -4.894  16.768  1.00  0.64           O  
ATOM   4590  OD2 ASP A 292     -45.576  -5.722  18.416  1.00  0.64           O  
ATOM   4591  H   ASP A 292     -47.737  -7.792  16.102  1.00  0.64           H  
ATOM   4592  HA  ASP A 292     -46.051  -5.856  14.625  1.00  0.64           H  
ATOM   4593 1HB  ASP A 292     -45.418  -7.754  16.892  1.00  0.64           H  
ATOM   4594 2HB  ASP A 292     -44.295  -6.607  16.171  1.00  0.64           H  
ATOM   4595  N   LEU A 293     -44.506  -7.337  13.427  1.00  0.62           N  
ATOM   4596  CA  LEU A 293     -43.670  -8.150  12.576  1.00  0.62           C  
ATOM   4597  C   LEU A 293     -42.231  -8.128  13.052  1.00  0.62           C  
ATOM   4598  O   LEU A 293     -41.668  -7.050  13.235  1.00  0.62           O  
ATOM   4599  CB  LEU A 293     -43.667  -7.609  11.158  1.00  0.62           C  
ATOM   4600  CG  LEU A 293     -42.835  -8.374  10.215  1.00  0.62           C  
ATOM   4601  CD1 LEU A 293     -43.476  -9.671  10.045  1.00  0.62           C  
ATOM   4602  CD2 LEU A 293     -42.728  -7.654   8.994  1.00  0.62           C  
ATOM   4603  H   LEU A 293     -44.356  -6.326  13.455  1.00  0.62           H  
ATOM   4604  HA  LEU A 293     -44.035  -9.175  12.590  1.00  0.62           H  
ATOM   4605 1HB  LEU A 293     -44.684  -7.626  10.782  1.00  0.62           H  
ATOM   4606 2HB  LEU A 293     -43.316  -6.588  11.176  1.00  0.62           H  
ATOM   4607  HG  LEU A 293     -41.838  -8.534  10.620  1.00  0.62           H  
ATOM   4608 1HD1 LEU A 293     -42.941 -10.271   9.381  1.00  0.62           H  
ATOM   4609 2HD1 LEU A 293     -43.524 -10.146  10.994  1.00  0.62           H  
ATOM   4610 3HD1 LEU A 293     -44.480  -9.513   9.661  1.00  0.62           H  
ATOM   4611 1HD2 LEU A 293     -42.129  -8.221   8.280  1.00  0.62           H  
ATOM   4612 2HD2 LEU A 293     -43.706  -7.513   8.619  1.00  0.62           H  
ATOM   4613 3HD2 LEU A 293     -42.263  -6.697   9.201  1.00  0.62           H  
ATOM   4614  N   LEU A 294     -41.651  -9.299  13.252  1.00  0.62           N  
ATOM   4615  CA  LEU A 294     -40.242  -9.408  13.594  1.00  0.62           C  
ATOM   4616  C   LEU A 294     -39.433  -9.857  12.397  1.00  0.62           C  
ATOM   4617  O   LEU A 294     -39.737 -10.893  11.804  1.00  0.62           O  
ATOM   4618  CB  LEU A 294     -40.000 -10.394  14.730  1.00  0.62           C  
ATOM   4619  CG  LEU A 294     -38.484 -10.727  15.021  1.00  0.62           C  
ATOM   4620  CD1 LEU A 294     -37.704  -9.506  15.531  1.00  0.62           C  
ATOM   4621  CD2 LEU A 294     -38.442 -11.840  16.002  1.00  0.62           C  
ATOM   4622  H   LEU A 294     -42.202 -10.148  13.129  1.00  0.62           H  
ATOM   4623  HA  LEU A 294     -39.885  -8.434  13.906  1.00  0.62           H  
ATOM   4624 1HB  LEU A 294     -40.434  -9.991  15.640  1.00  0.62           H  
ATOM   4625 2HB  LEU A 294     -40.506 -11.321  14.492  1.00  0.62           H  
ATOM   4626  HG  LEU A 294     -38.009 -11.053  14.093  1.00  0.62           H  
ATOM   4627 1HD1 LEU A 294     -36.673  -9.791  15.699  1.00  0.62           H  
ATOM   4628 2HD1 LEU A 294     -37.736  -8.719  14.795  1.00  0.62           H  
ATOM   4629 3HD1 LEU A 294     -38.122  -9.156  16.440  1.00  0.62           H  
ATOM   4630 1HD2 LEU A 294     -37.409 -12.130  16.198  1.00  0.62           H  
ATOM   4631 2HD2 LEU A 294     -38.919 -11.539  16.936  1.00  0.62           H  
ATOM   4632 3HD2 LEU A 294     -38.981 -12.655  15.566  1.00  0.62           H  
ATOM   4633  N   ILE A 295     -38.421  -9.080  12.047  1.00  0.65           N  
ATOM   4634  CA  ILE A 295     -37.542  -9.452  10.962  1.00  0.65           C  
ATOM   4635  C   ILE A 295     -36.198  -9.816  11.569  1.00  0.65           C  
ATOM   4636  O   ILE A 295     -35.501  -8.971  12.144  1.00  0.65           O  
ATOM   4637  CB  ILE A 295     -37.437  -8.331   9.922  1.00  0.65           C  
ATOM   4638  CG1 ILE A 295     -38.873  -8.026   9.401  1.00  0.65           C  
ATOM   4639  CG2 ILE A 295     -36.540  -8.770   8.795  1.00  0.65           C  
ATOM   4640  CD1 ILE A 295     -38.985  -6.875   8.492  1.00  0.65           C  
ATOM   4641  H   ILE A 295     -38.259  -8.219  12.565  1.00  0.65           H  
ATOM   4642  HA  ILE A 295     -37.933 -10.336  10.469  1.00  0.65           H  
ATOM   4643  HB  ILE A 295     -37.050  -7.436  10.386  1.00  0.65           H  
ATOM   4644 1HG1 ILE A 295     -39.261  -8.891   8.893  1.00  0.65           H  
ATOM   4645 2HG1 ILE A 295     -39.506  -7.817  10.262  1.00  0.65           H  
ATOM   4646 1HG2 ILE A 295     -36.469  -7.996   8.041  1.00  0.65           H  
ATOM   4647 2HG2 ILE A 295     -35.547  -8.988   9.185  1.00  0.65           H  
ATOM   4648 3HG2 ILE A 295     -36.962  -9.667   8.355  1.00  0.65           H  
ATOM   4649 1HD1 ILE A 295     -40.010  -6.753   8.217  1.00  0.65           H  
ATOM   4650 2HD1 ILE A 295     -38.634  -5.975   8.995  1.00  0.65           H  
ATOM   4651 3HD1 ILE A 295     -38.396  -7.063   7.601  1.00  0.65           H  
ATOM   4652  N   ALA A 296     -35.889 -11.098  11.473  1.00  0.72           N  
ATOM   4653  CA  ALA A 296     -34.728 -11.719  12.079  1.00  0.72           C  
ATOM   4654  C   ALA A 296     -33.671 -12.023  11.026  1.00  0.72           C  
ATOM   4655  O   ALA A 296     -33.905 -12.815  10.107  1.00  0.72           O  
ATOM   4656  CB  ALA A 296     -35.190 -12.974  12.794  1.00  0.72           C  
ATOM   4657  H   ALA A 296     -36.523 -11.697  10.950  1.00  0.72           H  
ATOM   4658  HA  ALA A 296     -34.291 -11.026  12.798  1.00  0.72           H  
ATOM   4659 1HB  ALA A 296     -34.384 -13.451  13.265  1.00  0.72           H  
ATOM   4660 2HB  ALA A 296     -35.934 -12.712  13.546  1.00  0.72           H  
ATOM   4661 3HB  ALA A 296     -35.637 -13.652  12.063  1.00  0.72           H  
ATOM   4662  N   ILE A 297     -32.514 -11.394  11.171  1.00  0.84           N  
ATOM   4663  CA  ILE A 297     -31.439 -11.531  10.205  1.00  0.84           C  
ATOM   4664  C   ILE A 297     -30.249 -12.258  10.839  1.00  0.84           C  
ATOM   4665  O   ILE A 297     -29.768 -11.867  11.904  1.00  0.84           O  
ATOM   4666  CB  ILE A 297     -31.030 -10.128   9.722  1.00  0.84           C  
ATOM   4667  CG1 ILE A 297     -32.260  -9.424   9.105  1.00  0.84           C  
ATOM   4668  CG2 ILE A 297     -29.960 -10.261   8.646  1.00  0.84           C  
ATOM   4669  CD1 ILE A 297     -32.096  -7.961   8.909  1.00  0.84           C  
ATOM   4670  H   ILE A 297     -32.385 -10.758  11.962  1.00  0.84           H  
ATOM   4671  HA  ILE A 297     -31.791 -12.117   9.356  1.00  0.84           H  
ATOM   4672  HB  ILE A 297     -30.661  -9.531  10.562  1.00  0.84           H  
ATOM   4673 1HG1 ILE A 297     -32.441  -9.868   8.144  1.00  0.84           H  
ATOM   4674 2HG1 ILE A 297     -33.129  -9.582   9.737  1.00  0.84           H  
ATOM   4675 1HG2 ILE A 297     -29.677  -9.272   8.290  1.00  0.84           H  
ATOM   4676 2HG2 ILE A 297     -29.093 -10.763   9.039  1.00  0.84           H  
ATOM   4677 3HG2 ILE A 297     -30.365 -10.850   7.821  1.00  0.84           H  
ATOM   4678 1HD1 ILE A 297     -32.997  -7.538   8.458  1.00  0.84           H  
ATOM   4679 2HD1 ILE A 297     -31.930  -7.513   9.882  1.00  0.84           H  
ATOM   4680 3HD1 ILE A 297     -31.244  -7.772   8.270  1.00  0.84           H  
ATOM   4681  N   SER A 298     -29.796 -13.330  10.198  1.00  0.99           N  
ATOM   4682  CA  SER A 298     -28.667 -14.112  10.710  1.00  0.99           C  
ATOM   4683  C   SER A 298     -27.982 -14.938   9.667  1.00  0.99           C  
ATOM   4684  O   SER A 298     -28.612 -15.471   8.774  1.00  0.99           O  
ATOM   4685  CB  SER A 298     -29.082 -15.069  11.791  1.00  0.99           C  
ATOM   4686  OG  SER A 298     -27.980 -15.896  12.177  1.00  0.99           O  
ATOM   4687  H   SER A 298     -30.250 -13.604   9.321  1.00  0.99           H  
ATOM   4688  HA  SER A 298     -27.937 -13.413  11.121  1.00  0.99           H  
ATOM   4689 1HB  SER A 298     -29.405 -14.505  12.640  1.00  0.99           H  
ATOM   4690 2HB  SER A 298     -29.914 -15.670  11.444  1.00  0.99           H  
ATOM   4691  HG  SER A 298     -27.394 -15.317  12.684  1.00  0.99           H  
ATOM   4692  N   GLY A 299     -26.690 -15.130   9.822  1.00  1.16           N  
ATOM   4693  CA  GLY A 299     -25.984 -15.982   8.892  1.00  1.16           C  
ATOM   4694  C   GLY A 299     -26.533 -17.409   8.827  1.00  1.16           C  
ATOM   4695  O   GLY A 299     -26.529 -18.004   7.749  1.00  1.16           O  
ATOM   4696  H   GLY A 299     -26.195 -14.679  10.576  1.00  1.16           H  
ATOM   4697 1HA  GLY A 299     -26.011 -15.544   7.902  1.00  1.16           H  
ATOM   4698 2HA  GLY A 299     -24.934 -16.019   9.179  1.00  1.16           H  
ATOM   4699  N   SER A 300     -27.023 -17.972   9.945  1.00  1.33           N  
ATOM   4700  CA  SER A 300     -27.431 -19.385   9.848  1.00  1.33           C  
ATOM   4701  C   SER A 300     -28.932 -19.682   9.648  1.00  1.33           C  
ATOM   4702  O   SER A 300     -29.245 -20.301   8.631  1.00  1.33           O  
ATOM   4703  CB  SER A 300     -26.834 -20.187  10.991  1.00  1.33           C  
ATOM   4704  OG  SER A 300     -25.437 -20.246  10.874  1.00  1.33           O  
ATOM   4705  H   SER A 300     -27.124 -17.418  10.797  1.00  1.33           H  
ATOM   4706  HA  SER A 300     -26.937 -19.791   8.965  1.00  1.33           H  
ATOM   4707 1HB  SER A 300     -27.079 -19.751  11.934  1.00  1.33           H  
ATOM   4708 2HB  SER A 300     -27.246 -21.192  10.974  1.00  1.33           H  
ATOM   4709  HG  SER A 300     -25.260 -20.585   9.990  1.00  1.33           H  
ATOM   4710  N   GLY A 301     -29.883 -19.260  10.528  1.00  1.45           N  
ATOM   4711  CA  GLY A 301     -29.701 -18.648  11.857  1.00  1.45           C  
ATOM   4712  C   GLY A 301     -29.912 -19.662  13.004  1.00  1.45           C  
ATOM   4713  O   GLY A 301     -30.965 -20.302  13.085  1.00  1.45           O  
ATOM   4714  H   GLY A 301     -30.832 -19.507  10.258  1.00  1.45           H  
ATOM   4715 1HA  GLY A 301     -28.725 -18.199  11.942  1.00  1.45           H  
ATOM   4716 2HA  GLY A 301     -30.423 -17.841  11.969  1.00  1.45           H  
ATOM   4717  N   GLU A 302     -28.953 -19.745  13.937  1.00  1.48           N  
ATOM   4718  CA  GLU A 302     -29.068 -20.659  15.084  1.00  1.48           C  
ATOM   4719  C   GLU A 302     -28.861 -20.009  16.457  1.00  1.48           C  
ATOM   4720  O   GLU A 302     -29.013 -20.670  17.484  1.00  1.48           O  
ATOM   4721  CB  GLU A 302     -28.088 -21.829  14.950  1.00  1.48           C  
ATOM   4722  CG  GLU A 302     -28.295 -22.719  13.725  1.00  1.48           C  
ATOM   4723  CD  GLU A 302     -29.592 -23.496  13.761  1.00  1.48           C  
ATOM   4724  OE1 GLU A 302     -30.033 -23.885  14.812  1.00  1.48           O  
ATOM   4725  OE2 GLU A 302     -30.145 -23.699  12.718  1.00  1.48           O  
ATOM   4726  H   GLU A 302     -28.113 -19.193  13.833  1.00  1.48           H  
ATOM   4727  HA  GLU A 302     -30.076 -21.072  15.081  1.00  1.48           H  
ATOM   4728 1HB  GLU A 302     -27.069 -21.441  14.905  1.00  1.48           H  
ATOM   4729 2HB  GLU A 302     -28.156 -22.460  15.836  1.00  1.48           H  
ATOM   4730 1HG  GLU A 302     -28.298 -22.103  12.839  1.00  1.48           H  
ATOM   4731 2HG  GLU A 302     -27.460 -23.413  13.646  1.00  1.48           H  
ATOM   4732  N   THR A 303     -28.482 -18.737  16.490  1.00  1.43           N  
ATOM   4733  CA  THR A 303     -28.183 -18.098  17.769  1.00  1.43           C  
ATOM   4734  C   THR A 303     -29.383 -18.210  18.695  1.00  1.43           C  
ATOM   4735  O   THR A 303     -30.494 -17.842  18.328  1.00  1.43           O  
ATOM   4736  CB  THR A 303     -27.769 -16.622  17.562  1.00  1.43           C  
ATOM   4737  OG1 THR A 303     -26.592 -16.567  16.748  1.00  1.43           O  
ATOM   4738  CG2 THR A 303     -27.526 -15.922  18.879  1.00  1.43           C  
ATOM   4739  H   THR A 303     -28.389 -18.220  15.633  1.00  1.43           H  
ATOM   4740  HA  THR A 303     -27.347 -18.624  18.233  1.00  1.43           H  
ATOM   4741  HB  THR A 303     -28.564 -16.102  17.040  1.00  1.43           H  
ATOM   4742  HG1 THR A 303     -25.862 -16.988  17.213  1.00  1.43           H  
ATOM   4743 1HG2 THR A 303     -27.247 -14.884  18.695  1.00  1.43           H  
ATOM   4744 2HG2 THR A 303     -28.419 -15.946  19.460  1.00  1.43           H  
ATOM   4745 3HG2 THR A 303     -26.724 -16.424  19.418  1.00  1.43           H  
ATOM   4746  N   LYS A 304     -29.158 -18.651  19.926  1.00  1.32           N  
ATOM   4747  CA  LYS A 304     -30.280 -18.850  20.832  1.00  1.32           C  
ATOM   4748  C   LYS A 304     -31.095 -17.580  21.006  1.00  1.32           C  
ATOM   4749  O   LYS A 304     -32.319 -17.623  21.001  1.00  1.32           O  
ATOM   4750  CB  LYS A 304     -29.775 -19.317  22.194  1.00  1.32           C  
ATOM   4751  CG  LYS A 304     -30.865 -19.624  23.226  1.00  1.32           C  
ATOM   4752  CD  LYS A 304     -31.669 -20.871  22.841  1.00  1.32           C  
ATOM   4753  CE  LYS A 304     -32.456 -21.440  24.050  1.00  1.32           C  
ATOM   4754  NZ  LYS A 304     -33.591 -20.562  24.487  1.00  1.32           N  
ATOM   4755  H   LYS A 304     -28.223 -18.913  20.205  1.00  1.32           H  
ATOM   4756  HA  LYS A 304     -30.931 -19.618  20.412  1.00  1.32           H  
ATOM   4757 1HB  LYS A 304     -29.174 -20.218  22.065  1.00  1.32           H  
ATOM   4758 2HB  LYS A 304     -29.129 -18.552  22.622  1.00  1.32           H  
ATOM   4759 1HG  LYS A 304     -30.414 -19.778  24.204  1.00  1.32           H  
ATOM   4760 2HG  LYS A 304     -31.554 -18.774  23.292  1.00  1.32           H  
ATOM   4761 1HD  LYS A 304     -32.386 -20.602  22.059  1.00  1.32           H  
ATOM   4762 2HD  LYS A 304     -31.001 -21.638  22.453  1.00  1.32           H  
ATOM   4763 1HE  LYS A 304     -32.852 -22.417  23.785  1.00  1.32           H  
ATOM   4764 2HE  LYS A 304     -31.765 -21.552  24.883  1.00  1.32           H  
ATOM   4765 1HZ  LYS A 304     -34.065 -20.964  25.265  1.00  1.32           H  
ATOM   4766 2HZ  LYS A 304     -33.299 -19.611  24.745  1.00  1.32           H  
ATOM   4767 3HZ  LYS A 304     -34.267 -20.425  23.734  1.00  1.32           H  
ATOM   4768  N   THR A 305     -30.430 -16.437  21.102  1.00  1.20           N  
ATOM   4769  CA  THR A 305     -31.142 -15.190  21.301  1.00  1.20           C  
ATOM   4770  C   THR A 305     -32.089 -14.850  20.123  1.00  1.20           C  
ATOM   4771  O   THR A 305     -33.228 -14.433  20.360  1.00  1.20           O  
ATOM   4772  CB  THR A 305     -30.154 -14.038  21.550  1.00  1.20           C  
ATOM   4773  OG1 THR A 305     -29.370 -14.305  22.724  1.00  1.20           O  
ATOM   4774  CG2 THR A 305     -30.917 -12.799  21.777  1.00  1.20           C  
ATOM   4775  H   THR A 305     -29.423 -16.446  21.071  1.00  1.20           H  
ATOM   4776  HA  THR A 305     -31.759 -15.297  22.195  1.00  1.20           H  
ATOM   4777  HB  THR A 305     -29.499 -13.923  20.692  1.00  1.20           H  
ATOM   4778  HG1 THR A 305     -28.823 -13.538  22.927  1.00  1.20           H  
ATOM   4779 1HG2 THR A 305     -30.237 -11.966  21.954  1.00  1.20           H  
ATOM   4780 2HG2 THR A 305     -31.511 -12.618  20.909  1.00  1.20           H  
ATOM   4781 3HG2 THR A 305     -31.567 -12.925  22.640  1.00  1.20           H  
ATOM   4782  N   ILE A 306     -31.635 -15.013  18.862  1.00  1.09           N  
ATOM   4783  CA  ILE A 306     -32.507 -14.689  17.718  1.00  1.09           C  
ATOM   4784  C   ILE A 306     -33.646 -15.690  17.623  1.00  1.09           C  
ATOM   4785  O   ILE A 306     -34.776 -15.339  17.264  1.00  1.09           O  
ATOM   4786  CB  ILE A 306     -31.729 -14.628  16.372  1.00  1.09           C  
ATOM   4787  CG1 ILE A 306     -32.527 -13.906  15.344  1.00  1.09           C  
ATOM   4788  CG2 ILE A 306     -31.386 -16.009  15.792  1.00  1.09           C  
ATOM   4789  CD1 ILE A 306     -31.674 -13.529  14.142  1.00  1.09           C  
ATOM   4790  H   ILE A 306     -30.705 -15.375  18.705  1.00  1.09           H  
ATOM   4791  HA  ILE A 306     -32.938 -13.703  17.888  1.00  1.09           H  
ATOM   4792  HB  ILE A 306     -30.803 -14.101  16.527  1.00  1.09           H  
ATOM   4793 1HG1 ILE A 306     -33.329 -14.543  15.015  1.00  1.09           H  
ATOM   4794 2HG1 ILE A 306     -32.968 -13.036  15.783  1.00  1.09           H  
ATOM   4795 1HG2 ILE A 306     -30.835 -15.882  14.863  1.00  1.09           H  
ATOM   4796 2HG2 ILE A 306     -30.788 -16.539  16.468  1.00  1.09           H  
ATOM   4797 3HG2 ILE A 306     -32.286 -16.571  15.592  1.00  1.09           H  
ATOM   4798 1HD1 ILE A 306     -32.249 -13.015  13.405  1.00  1.09           H  
ATOM   4799 2HD1 ILE A 306     -30.852 -12.897  14.432  1.00  1.09           H  
ATOM   4800 3HD1 ILE A 306     -31.281 -14.416  13.726  1.00  1.09           H  
ATOM   4801  N   VAL A 307     -33.356 -16.932  18.007  1.00  0.99           N  
ATOM   4802  CA  VAL A 307     -34.344 -17.982  18.019  1.00  0.99           C  
ATOM   4803  C   VAL A 307     -35.415 -17.687  19.061  1.00  0.99           C  
ATOM   4804  O   VAL A 307     -36.607 -17.757  18.754  1.00  0.99           O  
ATOM   4805  CB  VAL A 307     -33.640 -19.322  18.272  1.00  0.99           C  
ATOM   4806  CG1 VAL A 307     -34.621 -20.402  18.512  1.00  0.99           C  
ATOM   4807  CG2 VAL A 307     -32.786 -19.679  17.021  1.00  0.99           C  
ATOM   4808  H   VAL A 307     -32.399 -17.160  18.282  1.00  0.99           H  
ATOM   4809  HA  VAL A 307     -34.814 -18.024  17.037  1.00  0.99           H  
ATOM   4810  HB  VAL A 307     -33.009 -19.233  19.147  1.00  0.99           H  
ATOM   4811 1HG1 VAL A 307     -34.090 -21.334  18.690  1.00  0.99           H  
ATOM   4812 2HG1 VAL A 307     -35.231 -20.159  19.385  1.00  0.99           H  
ATOM   4813 3HG1 VAL A 307     -35.236 -20.498  17.650  1.00  0.99           H  
ATOM   4814 1HG2 VAL A 307     -32.264 -20.623  17.191  1.00  0.99           H  
ATOM   4815 2HG2 VAL A 307     -33.433 -19.771  16.151  1.00  0.99           H  
ATOM   4816 3HG2 VAL A 307     -32.060 -18.902  16.836  1.00  0.99           H  
ATOM   4817  N   ASP A 308     -35.004 -17.310  20.277  1.00  0.92           N  
ATOM   4818  CA  ASP A 308     -35.965 -16.963  21.310  1.00  0.92           C  
ATOM   4819  C   ASP A 308     -36.784 -15.739  20.911  1.00  0.92           C  
ATOM   4820  O   ASP A 308     -37.991 -15.701  21.138  1.00  0.92           O  
ATOM   4821  CB  ASP A 308     -35.277 -16.720  22.663  1.00  0.92           C  
ATOM   4822  CG  ASP A 308     -34.782 -18.013  23.349  1.00  0.92           C  
ATOM   4823  OD1 ASP A 308     -35.156 -19.096  22.933  1.00  0.92           O  
ATOM   4824  OD2 ASP A 308     -34.032 -17.945  24.316  1.00  0.92           O  
ATOM   4825  H   ASP A 308     -34.010 -17.276  20.484  1.00  0.92           H  
ATOM   4826  HA  ASP A 308     -36.650 -17.802  21.431  1.00  0.92           H  
ATOM   4827 1HB  ASP A 308     -34.413 -16.066  22.504  1.00  0.92           H  
ATOM   4828 2HB  ASP A 308     -35.961 -16.201  23.333  1.00  0.92           H  
ATOM   4829  N   ALA A 309     -36.163 -14.735  20.278  1.00  0.87           N  
ATOM   4830  CA  ALA A 309     -36.950 -13.573  19.880  1.00  0.87           C  
ATOM   4831  C   ALA A 309     -38.042 -13.993  18.897  1.00  0.87           C  
ATOM   4832  O   ALA A 309     -39.197 -13.564  19.013  1.00  0.87           O  
ATOM   4833  CB  ALA A 309     -36.055 -12.520  19.246  1.00  0.87           C  
ATOM   4834  H   ALA A 309     -35.157 -14.761  20.108  1.00  0.87           H  
ATOM   4835  HA  ALA A 309     -37.422 -13.159  20.767  1.00  0.87           H  
ATOM   4836 1HB  ALA A 309     -36.646 -11.651  18.968  1.00  0.87           H  
ATOM   4837 2HB  ALA A 309     -35.286 -12.228  19.945  1.00  0.87           H  
ATOM   4838 3HB  ALA A 309     -35.583 -12.939  18.356  1.00  0.87           H  
ATOM   4839  N   ALA A 310     -37.680 -14.876  17.954  1.00  0.84           N  
ATOM   4840  CA  ALA A 310     -38.612 -15.397  16.967  1.00  0.84           C  
ATOM   4841  C   ALA A 310     -39.725 -16.204  17.612  1.00  0.84           C  
ATOM   4842  O   ALA A 310     -40.900 -16.049  17.259  1.00  0.84           O  
ATOM   4843  CB  ALA A 310     -37.855 -16.232  15.963  1.00  0.84           C  
ATOM   4844  H   ALA A 310     -36.706 -15.180  17.903  1.00  0.84           H  
ATOM   4845  HA  ALA A 310     -39.077 -14.570  16.463  1.00  0.84           H  
ATOM   4846 1HB  ALA A 310     -38.537 -16.608  15.205  1.00  0.84           H  
ATOM   4847 2HB  ALA A 310     -37.088 -15.620  15.495  1.00  0.84           H  
ATOM   4848 3HB  ALA A 310     -37.386 -17.070  16.467  1.00  0.84           H  
ATOM   4849  N   GLU A 311     -39.373 -17.009  18.613  1.00  0.82           N  
ATOM   4850  CA  GLU A 311     -40.364 -17.828  19.284  1.00  0.82           C  
ATOM   4851  C   GLU A 311     -41.347 -16.945  20.040  1.00  0.82           C  
ATOM   4852  O   GLU A 311     -42.556 -17.160  19.966  1.00  0.82           O  
ATOM   4853  CB  GLU A 311     -39.676 -18.807  20.242  1.00  0.82           C  
ATOM   4854  CG  GLU A 311     -40.608 -19.732  21.014  1.00  0.82           C  
ATOM   4855  CD  GLU A 311     -41.372 -20.748  20.167  1.00  0.82           C  
ATOM   4856  OE1 GLU A 311     -40.958 -21.005  19.069  1.00  0.82           O  
ATOM   4857  OE2 GLU A 311     -42.379 -21.259  20.639  1.00  0.82           O  
ATOM   4858  H   GLU A 311     -38.390 -17.094  18.869  1.00  0.82           H  
ATOM   4859  HA  GLU A 311     -40.912 -18.395  18.533  1.00  0.82           H  
ATOM   4860 1HB  GLU A 311     -38.969 -19.423  19.682  1.00  0.82           H  
ATOM   4861 2HB  GLU A 311     -39.098 -18.241  20.971  1.00  0.82           H  
ATOM   4862 1HG  GLU A 311     -40.027 -20.265  21.766  1.00  0.82           H  
ATOM   4863 2HG  GLU A 311     -41.316 -19.096  21.532  1.00  0.82           H  
ATOM   4864  N   ILE A 312     -40.851 -15.906  20.707  1.00  0.81           N  
ATOM   4865  CA  ILE A 312     -41.738 -15.031  21.459  1.00  0.81           C  
ATOM   4866  C   ILE A 312     -42.690 -14.319  20.520  1.00  0.81           C  
ATOM   4867  O   ILE A 312     -43.900 -14.275  20.763  1.00  0.81           O  
ATOM   4868  CB  ILE A 312     -40.968 -13.951  22.224  1.00  0.81           C  
ATOM   4869  CG1 ILE A 312     -40.123 -14.559  23.337  1.00  0.81           C  
ATOM   4870  CG2 ILE A 312     -41.992 -12.968  22.807  1.00  0.81           C  
ATOM   4871  CD1 ILE A 312     -39.104 -13.585  23.901  1.00  0.81           C  
ATOM   4872  H   ILE A 312     -39.841 -15.753  20.731  1.00  0.81           H  
ATOM   4873  HA  ILE A 312     -42.313 -15.633  22.161  1.00  0.81           H  
ATOM   4874  HB  ILE A 312     -40.293 -13.427  21.540  1.00  0.81           H  
ATOM   4875 1HG1 ILE A 312     -40.779 -14.880  24.145  1.00  0.81           H  
ATOM   4876 2HG1 ILE A 312     -39.604 -15.431  22.954  1.00  0.81           H  
ATOM   4877 1HG2 ILE A 312     -41.472 -12.178  23.346  1.00  0.81           H  
ATOM   4878 2HG2 ILE A 312     -42.582 -12.534  22.002  1.00  0.81           H  
ATOM   4879 3HG2 ILE A 312     -42.654 -13.502  23.491  1.00  0.81           H  
ATOM   4880 1HD1 ILE A 312     -38.532 -14.074  24.689  1.00  0.81           H  
ATOM   4881 2HD1 ILE A 312     -38.428 -13.274  23.102  1.00  0.81           H  
ATOM   4882 3HD1 ILE A 312     -39.612 -12.714  24.309  1.00  0.81           H  
ATOM   4883  N   ALA A 313     -42.149 -13.778  19.431  1.00  0.80           N  
ATOM   4884  CA  ALA A 313     -42.966 -13.052  18.484  1.00  0.80           C  
ATOM   4885  C   ALA A 313     -44.089 -13.933  17.943  1.00  0.80           C  
ATOM   4886  O   ALA A 313     -45.234 -13.476  17.821  1.00  0.80           O  
ATOM   4887  CB  ALA A 313     -42.091 -12.556  17.355  1.00  0.80           C  
ATOM   4888  H   ALA A 313     -41.141 -13.848  19.269  1.00  0.80           H  
ATOM   4889  HA  ALA A 313     -43.417 -12.205  18.997  1.00  0.80           H  
ATOM   4890 1HB  ALA A 313     -42.687 -11.991  16.640  1.00  0.80           H  
ATOM   4891 2HB  ALA A 313     -41.306 -11.918  17.762  1.00  0.80           H  
ATOM   4892 3HB  ALA A 313     -41.636 -13.408  16.860  1.00  0.80           H  
ATOM   4893  N   LYS A 314     -43.781 -15.210  17.682  1.00  0.79           N  
ATOM   4894  CA  LYS A 314     -44.783 -16.135  17.177  1.00  0.79           C  
ATOM   4895  C   LYS A 314     -45.804 -16.497  18.273  1.00  0.79           C  
ATOM   4896  O   LYS A 314     -47.009 -16.540  18.017  1.00  0.79           O  
ATOM   4897  CB  LYS A 314     -44.108 -17.384  16.607  1.00  0.79           C  
ATOM   4898  CG  LYS A 314     -45.067 -18.373  15.937  1.00  0.79           C  
ATOM   4899  CD  LYS A 314     -45.703 -17.770  14.654  1.00  0.79           C  
ATOM   4900  CE  LYS A 314     -46.594 -18.798  13.936  1.00  0.79           C  
ATOM   4901  NZ  LYS A 314     -47.301 -18.220  12.741  1.00  0.79           N  
ATOM   4902  H   LYS A 314     -42.818 -15.534  17.793  1.00  0.79           H  
ATOM   4903  HA  LYS A 314     -45.324 -15.643  16.367  1.00  0.79           H  
ATOM   4904 1HB  LYS A 314     -43.357 -17.083  15.870  1.00  0.79           H  
ATOM   4905 2HB  LYS A 314     -43.579 -17.907  17.411  1.00  0.79           H  
ATOM   4906 1HG  LYS A 314     -44.519 -19.277  15.673  1.00  0.79           H  
ATOM   4907 2HG  LYS A 314     -45.856 -18.638  16.640  1.00  0.79           H  
ATOM   4908 1HD  LYS A 314     -46.304 -16.892  14.911  1.00  0.79           H  
ATOM   4909 2HD  LYS A 314     -44.914 -17.454  13.962  1.00  0.79           H  
ATOM   4910 1HE  LYS A 314     -45.977 -19.633  13.608  1.00  0.79           H  
ATOM   4911 2HE  LYS A 314     -47.339 -19.163  14.640  1.00  0.79           H  
ATOM   4912 1HZ  LYS A 314     -47.870 -18.924  12.312  1.00  0.79           H  
ATOM   4913 2HZ  LYS A 314     -47.880 -17.452  13.031  1.00  0.79           H  
ATOM   4914 3HZ  LYS A 314     -46.638 -17.873  12.030  1.00  0.79           H  
ATOM   4915  N   GLN A 315     -45.341 -16.725  19.512  1.00  0.79           N  
ATOM   4916  CA  GLN A 315     -46.238 -17.088  20.620  1.00  0.79           C  
ATOM   4917  C   GLN A 315     -47.251 -15.993  20.920  1.00  0.79           C  
ATOM   4918  O   GLN A 315     -48.376 -16.273  21.333  1.00  0.79           O  
ATOM   4919  CB  GLN A 315     -45.470 -17.413  21.906  1.00  0.79           C  
ATOM   4920  CG  GLN A 315     -44.698 -18.731  21.885  1.00  0.79           C  
ATOM   4921  CD  GLN A 315     -43.940 -18.987  23.178  1.00  0.79           C  
ATOM   4922  OE1 GLN A 315     -43.999 -18.201  24.136  1.00  0.79           O  
ATOM   4923  NE2 GLN A 315     -43.217 -20.099  23.215  1.00  0.79           N  
ATOM   4924  H   GLN A 315     -44.338 -16.679  19.690  1.00  0.79           H  
ATOM   4925  HA  GLN A 315     -46.790 -17.978  20.325  1.00  0.79           H  
ATOM   4926 1HB  GLN A 315     -44.746 -16.617  22.092  1.00  0.79           H  
ATOM   4927 2HB  GLN A 315     -46.160 -17.431  22.747  1.00  0.79           H  
ATOM   4928 1HG  GLN A 315     -45.413 -19.543  21.756  1.00  0.79           H  
ATOM   4929 2HG  GLN A 315     -43.993 -18.741  21.063  1.00  0.79           H  
ATOM   4930 1HE2 GLN A 315     -42.688 -20.331  24.027  1.00  0.79           H  
ATOM   4931 2HE2 GLN A 315     -43.171 -20.705  22.386  1.00  0.79           H  
ATOM   4932  N   GLN A 316     -46.871 -14.746  20.663  1.00  0.78           N  
ATOM   4933  CA  GLN A 316     -47.750 -13.611  20.903  1.00  0.78           C  
ATOM   4934  C   GLN A 316     -48.698 -13.350  19.726  1.00  0.78           C  
ATOM   4935  O   GLN A 316     -49.450 -12.374  19.740  1.00  0.78           O  
ATOM   4936  CB  GLN A 316     -46.929 -12.360  21.211  1.00  0.78           C  
ATOM   4937  CG  GLN A 316     -46.107 -12.442  22.499  1.00  0.78           C  
ATOM   4938  CD  GLN A 316     -46.975 -12.592  23.750  1.00  0.78           C  
ATOM   4939  OE1 GLN A 316     -47.945 -11.851  23.940  1.00  0.78           O  
ATOM   4940  NE2 GLN A 316     -46.630 -13.544  24.619  1.00  0.78           N  
ATOM   4941  H   GLN A 316     -45.912 -14.578  20.350  1.00  0.78           H  
ATOM   4942  HA  GLN A 316     -48.361 -13.836  21.776  1.00  0.78           H  
ATOM   4943 1HB  GLN A 316     -46.228 -12.182  20.388  1.00  0.78           H  
ATOM   4944 2HB  GLN A 316     -47.583 -11.491  21.275  1.00  0.78           H  
ATOM   4945 1HG  GLN A 316     -45.455 -13.308  22.441  1.00  0.78           H  
ATOM   4946 2HG  GLN A 316     -45.511 -11.533  22.592  1.00  0.78           H  
ATOM   4947 1HE2 GLN A 316     -47.168 -13.677  25.454  1.00  0.78           H  
ATOM   4948 2HE2 GLN A 316     -45.837 -14.125  24.439  1.00  0.78           H  
ATOM   4949  N   GLY A 317     -48.670 -14.222  18.711  1.00  0.76           N  
ATOM   4950  CA  GLY A 317     -49.552 -14.106  17.560  1.00  0.76           C  
ATOM   4951  C   GLY A 317     -49.047 -13.188  16.457  1.00  0.76           C  
ATOM   4952  O   GLY A 317     -49.810 -12.853  15.548  1.00  0.76           O  
ATOM   4953  H   GLY A 317     -48.029 -15.014  18.726  1.00  0.76           H  
ATOM   4954 1HA  GLY A 317     -49.707 -15.102  17.146  1.00  0.76           H  
ATOM   4955 2HA  GLY A 317     -50.526 -13.755  17.897  1.00  0.76           H  
ATOM   4956  N   GLY A 318     -47.789 -12.757  16.536  1.00  0.75           N  
ATOM   4957  CA  GLY A 318     -47.263 -11.847  15.534  1.00  0.75           C  
ATOM   4958  C   GLY A 318     -46.702 -12.638  14.370  1.00  0.75           C  
ATOM   4959  O   GLY A 318     -46.905 -13.852  14.273  1.00  0.75           O  
ATOM   4960  H   GLY A 318     -47.159 -13.070  17.272  1.00  0.75           H  
ATOM   4961 1HA  GLY A 318     -48.048 -11.174  15.187  1.00  0.75           H  
ATOM   4962 2HA  GLY A 318     -46.482 -11.225  15.975  1.00  0.75           H  
ATOM   4963  N   LYS A 319     -45.990 -11.952  13.489  1.00  0.74           N  
ATOM   4964  CA  LYS A 319     -45.411 -12.607  12.317  1.00  0.74           C  
ATOM   4965  C   LYS A 319     -43.893 -12.547  12.361  1.00  0.74           C  
ATOM   4966  O   LYS A 319     -43.326 -11.606  12.930  1.00  0.74           O  
ATOM   4967  CB  LYS A 319     -45.947 -11.977  11.023  1.00  0.74           C  
ATOM   4968  CG  LYS A 319     -47.421 -12.197  10.772  1.00  0.74           C  
ATOM   4969  CD  LYS A 319     -47.856 -11.561   9.450  1.00  0.74           C  
ATOM   4970  CE  LYS A 319     -49.344 -11.793   9.191  1.00  0.74           C  
ATOM   4971  NZ  LYS A 319     -49.796 -11.164   7.918  1.00  0.74           N  
ATOM   4972  H   LYS A 319     -45.865 -10.949  13.643  1.00  0.74           H  
ATOM   4973  HA  LYS A 319     -45.695 -13.661  12.323  1.00  0.74           H  
ATOM   4974 1HB  LYS A 319     -45.807 -10.907  11.068  1.00  0.74           H  
ATOM   4975 2HB  LYS A 319     -45.385 -12.359  10.168  1.00  0.74           H  
ATOM   4976 1HG  LYS A 319     -47.619 -13.272  10.738  1.00  0.74           H  
ATOM   4977 2HG  LYS A 319     -48.000 -11.765  11.589  1.00  0.74           H  
ATOM   4978 1HD  LYS A 319     -47.658 -10.486   9.480  1.00  0.74           H  
ATOM   4979 2HD  LYS A 319     -47.279 -11.994   8.632  1.00  0.74           H  
ATOM   4980 1HE  LYS A 319     -49.531 -12.864   9.140  1.00  0.74           H  
ATOM   4981 2HE  LYS A 319     -49.920 -11.371  10.016  1.00  0.74           H  
ATOM   4982 1HZ  LYS A 319     -50.782 -11.343   7.786  1.00  0.74           H  
ATOM   4983 2HZ  LYS A 319     -49.638 -10.166   7.961  1.00  0.74           H  
ATOM   4984 3HZ  LYS A 319     -49.276 -11.552   7.144  1.00  0.74           H  
ATOM   4985  N   VAL A 320     -43.250 -13.557  11.776  1.00  0.74           N  
ATOM   4986  CA  VAL A 320     -41.790 -13.616  11.719  1.00  0.74           C  
ATOM   4987  C   VAL A 320     -41.212 -13.834  10.312  1.00  0.74           C  
ATOM   4988  O   VAL A 320     -41.595 -14.763   9.586  1.00  0.74           O  
ATOM   4989  CB  VAL A 320     -41.264 -14.739  12.654  1.00  0.74           C  
ATOM   4990  CG1 VAL A 320     -39.705 -14.835  12.555  1.00  0.74           C  
ATOM   4991  CG2 VAL A 320     -41.675 -14.464  14.116  1.00  0.74           C  
ATOM   4992  H   VAL A 320     -43.810 -14.310  11.364  1.00  0.74           H  
ATOM   4993  HA  VAL A 320     -41.406 -12.670  12.094  1.00  0.74           H  
ATOM   4994  HB  VAL A 320     -41.690 -15.685  12.344  1.00  0.74           H  
ATOM   4995 1HG1 VAL A 320     -39.350 -15.630  13.200  1.00  0.74           H  
ATOM   4996 2HG1 VAL A 320     -39.405 -15.052  11.532  1.00  0.74           H  
ATOM   4997 3HG1 VAL A 320     -39.260 -13.883  12.867  1.00  0.74           H  
ATOM   4998 1HG2 VAL A 320     -41.305 -15.265  14.758  1.00  0.74           H  
ATOM   4999 2HG2 VAL A 320     -41.250 -13.522  14.436  1.00  0.74           H  
ATOM   5000 3HG2 VAL A 320     -42.761 -14.419  14.200  1.00  0.74           H  
ATOM   5001  N   VAL A 321     -40.238 -13.007   9.969  1.00  0.77           N  
ATOM   5002  CA  VAL A 321     -39.500 -13.131   8.723  1.00  0.77           C  
ATOM   5003  C   VAL A 321     -38.061 -13.472   9.035  1.00  0.77           C  
ATOM   5004  O   VAL A 321     -37.443 -12.823   9.879  1.00  0.77           O  
ATOM   5005  CB  VAL A 321     -39.453 -11.819   7.936  1.00  0.77           C  
ATOM   5006  CG1 VAL A 321     -38.612 -12.017   6.729  1.00  0.77           C  
ATOM   5007  CG2 VAL A 321     -40.821 -11.335   7.579  1.00  0.77           C  
ATOM   5008  H   VAL A 321     -39.997 -12.254  10.613  1.00  0.77           H  
ATOM   5009  HA  VAL A 321     -39.942 -13.916   8.116  1.00  0.77           H  
ATOM   5010  HB  VAL A 321     -38.969 -11.088   8.545  1.00  0.77           H  
ATOM   5011 1HG1 VAL A 321     -38.534 -11.102   6.257  1.00  0.77           H  
ATOM   5012 2HG1 VAL A 321     -37.623 -12.332   7.005  1.00  0.77           H  
ATOM   5013 3HG1 VAL A 321     -39.061 -12.760   6.070  1.00  0.77           H  
ATOM   5014 1HG2 VAL A 321     -40.757 -10.385   7.054  1.00  0.77           H  
ATOM   5015 2HG2 VAL A 321     -41.335 -12.051   6.962  1.00  0.77           H  
ATOM   5016 3HG2 VAL A 321     -41.340 -11.211   8.485  1.00  0.77           H  
ATOM   5017  N   ALA A 322     -37.525 -14.485   8.380  1.00  0.82           N  
ATOM   5018  CA  ALA A 322     -36.128 -14.800   8.585  1.00  0.82           C  
ATOM   5019  C   ALA A 322     -35.338 -14.593   7.303  1.00  0.82           C  
ATOM   5020  O   ALA A 322     -35.786 -15.003   6.229  1.00  0.82           O  
ATOM   5021  CB  ALA A 322     -35.985 -16.222   9.050  1.00  0.82           C  
ATOM   5022  H   ALA A 322     -38.093 -15.009   7.716  1.00  0.82           H  
ATOM   5023  HA  ALA A 322     -35.727 -14.138   9.342  1.00  0.82           H  
ATOM   5024 1HB  ALA A 322     -34.935 -16.445   9.213  1.00  0.82           H  
ATOM   5025 2HB  ALA A 322     -36.531 -16.354   9.977  1.00  0.82           H  
ATOM   5026 3HB  ALA A 322     -36.382 -16.887   8.295  1.00  0.82           H  
ATOM   5027  N   ILE A 323     -34.157 -13.994   7.432  1.00  0.89           N  
ATOM   5028  CA  ILE A 323     -33.245 -13.855   6.300  1.00  0.89           C  
ATOM   5029  C   ILE A 323     -31.939 -14.544   6.690  1.00  0.89           C  
ATOM   5030  O   ILE A 323     -31.209 -14.074   7.575  1.00  0.89           O  
ATOM   5031  CB  ILE A 323     -33.029 -12.380   5.904  1.00  0.89           C  
ATOM   5032  CG1 ILE A 323     -34.369 -11.706   5.592  1.00  0.89           C  
ATOM   5033  CG2 ILE A 323     -32.175 -12.323   4.681  1.00  0.89           C  
ATOM   5034  CD1 ILE A 323     -34.998 -10.997   6.747  1.00  0.89           C  
ATOM   5035  H   ILE A 323     -33.895 -13.634   8.352  1.00  0.89           H  
ATOM   5036  HA  ILE A 323     -33.659 -14.376   5.439  1.00  0.89           H  
ATOM   5037  HB  ILE A 323     -32.553 -11.839   6.718  1.00  0.89           H  
ATOM   5038 1HG1 ILE A 323     -34.213 -10.987   4.804  1.00  0.89           H  
ATOM   5039 2HG1 ILE A 323     -35.066 -12.465   5.238  1.00  0.89           H  
ATOM   5040 1HG2 ILE A 323     -32.036 -11.293   4.391  1.00  0.89           H  
ATOM   5041 2HG2 ILE A 323     -31.213 -12.786   4.898  1.00  0.89           H  
ATOM   5042 3HG2 ILE A 323     -32.669 -12.865   3.868  1.00  0.89           H  
ATOM   5043 1HD1 ILE A 323     -35.932 -10.557   6.418  1.00  0.89           H  
ATOM   5044 2HD1 ILE A 323     -35.190 -11.692   7.568  1.00  0.89           H  
ATOM   5045 3HD1 ILE A 323     -34.346 -10.218   7.090  1.00  0.89           H  
ATOM   5046  N   THR A 324     -31.710 -15.700   6.061  1.00  0.97           N  
ATOM   5047  CA  THR A 324     -30.627 -16.622   6.422  1.00  0.97           C  
ATOM   5048  C   THR A 324     -29.845 -17.194   5.241  1.00  0.97           C  
ATOM   5049  O   THR A 324     -30.318 -17.130   4.110  1.00  0.97           O  
ATOM   5050  CB  THR A 324     -31.220 -17.798   7.209  1.00  0.97           C  
ATOM   5051  OG1 THR A 324     -32.132 -18.503   6.351  1.00  0.97           O  
ATOM   5052  CG2 THR A 324     -31.940 -17.349   8.479  1.00  0.97           C  
ATOM   5053  H   THR A 324     -32.343 -15.950   5.298  1.00  0.97           H  
ATOM   5054  HA  THR A 324     -29.929 -16.088   7.039  1.00  0.97           H  
ATOM   5055  HB  THR A 324     -30.417 -18.462   7.469  1.00  0.97           H  
ATOM   5056  HG1 THR A 324     -32.140 -19.443   6.580  1.00  0.97           H  
ATOM   5057 1HG2 THR A 324     -32.331 -18.221   9.003  1.00  0.97           H  
ATOM   5058 2HG2 THR A 324     -31.227 -16.823   9.121  1.00  0.97           H  
ATOM   5059 3HG2 THR A 324     -32.758 -16.690   8.230  1.00  0.97           H  
ATOM   5060  N   SER A 325     -28.675 -17.822   5.485  1.00  1.04           N  
ATOM   5061  CA  SER A 325     -28.013 -18.525   4.384  1.00  1.04           C  
ATOM   5062  C   SER A 325     -28.576 -19.952   4.179  1.00  1.04           C  
ATOM   5063  O   SER A 325     -28.250 -20.603   3.188  1.00  1.04           O  
ATOM   5064  CB  SER A 325     -26.504 -18.560   4.562  1.00  1.04           C  
ATOM   5065  OG  SER A 325     -26.122 -19.373   5.623  1.00  1.04           O  
ATOM   5066  H   SER A 325     -28.233 -17.833   6.409  1.00  1.04           H  
ATOM   5067  HA  SER A 325     -28.202 -17.966   3.467  1.00  1.04           H  
ATOM   5068 1HB  SER A 325     -26.046 -18.920   3.642  1.00  1.04           H  
ATOM   5069 2HB  SER A 325     -26.137 -17.551   4.732  1.00  1.04           H  
ATOM   5070  HG  SER A 325     -26.359 -18.885   6.429  1.00  1.04           H  
ATOM   5071  N   TYR A 326     -29.401 -20.442   5.121  1.00  1.07           N  
ATOM   5072  CA  TYR A 326     -30.033 -21.769   5.022  1.00  1.07           C  
ATOM   5073  C   TYR A 326     -31.525 -21.681   5.361  1.00  1.07           C  
ATOM   5074  O   TYR A 326     -31.893 -21.088   6.377  1.00  1.07           O  
ATOM   5075  CB  TYR A 326     -29.406 -22.772   6.002  1.00  1.07           C  
ATOM   5076  CG  TYR A 326     -27.939 -23.099   5.815  1.00  1.07           C  
ATOM   5077  CD1 TYR A 326     -26.973 -22.301   6.399  1.00  1.07           C  
ATOM   5078  CD2 TYR A 326     -27.564 -24.223   5.090  1.00  1.07           C  
ATOM   5079  CE1 TYR A 326     -25.635 -22.613   6.255  1.00  1.07           C  
ATOM   5080  CE2 TYR A 326     -26.226 -24.540   4.949  1.00  1.07           C  
ATOM   5081  CZ  TYR A 326     -25.262 -23.736   5.529  1.00  1.07           C  
ATOM   5082  OH  TYR A 326     -23.927 -24.046   5.389  1.00  1.07           O  
ATOM   5083  H   TYR A 326     -29.596 -19.866   5.928  1.00  1.07           H  
ATOM   5084  HA  TYR A 326     -29.936 -22.133   3.998  1.00  1.07           H  
ATOM   5085 1HB  TYR A 326     -29.527 -22.386   7.015  1.00  1.07           H  
ATOM   5086 2HB  TYR A 326     -29.963 -23.707   5.955  1.00  1.07           H  
ATOM   5087  HD1 TYR A 326     -27.270 -21.421   6.976  1.00  1.07           H  
ATOM   5088  HD2 TYR A 326     -28.325 -24.858   4.636  1.00  1.07           H  
ATOM   5089  HE1 TYR A 326     -24.879 -21.977   6.715  1.00  1.07           H  
ATOM   5090  HE2 TYR A 326     -25.931 -25.423   4.382  1.00  1.07           H  
ATOM   5091  HH  TYR A 326     -23.399 -23.399   5.864  1.00  1.07           H  
ATOM   5092  N   LYS A 327     -32.388 -22.365   4.601  1.00  1.05           N  
ATOM   5093  CA  LYS A 327     -33.821 -22.307   4.925  1.00  1.05           C  
ATOM   5094  C   LYS A 327     -34.236 -23.314   5.989  1.00  1.05           C  
ATOM   5095  O   LYS A 327     -35.330 -23.230   6.540  1.00  1.05           O  
ATOM   5096  CB  LYS A 327     -34.701 -22.544   3.696  1.00  1.05           C  
ATOM   5097  CG  LYS A 327     -34.603 -21.490   2.617  1.00  1.05           C  
ATOM   5098  CD  LYS A 327     -35.620 -21.740   1.494  1.00  1.05           C  
ATOM   5099  CE  LYS A 327     -35.461 -20.705   0.389  1.00  1.05           C  
ATOM   5100  NZ  LYS A 327     -36.421 -20.876  -0.723  1.00  1.05           N  
ATOM   5101  H   LYS A 327     -32.068 -22.869   3.784  1.00  1.05           H  
ATOM   5102  HA  LYS A 327     -34.033 -21.313   5.312  1.00  1.05           H  
ATOM   5103 1HB  LYS A 327     -34.447 -23.509   3.252  1.00  1.05           H  
ATOM   5104 2HB  LYS A 327     -35.744 -22.599   4.010  1.00  1.05           H  
ATOM   5105 1HG  LYS A 327     -34.763 -20.501   3.037  1.00  1.05           H  
ATOM   5106 2HG  LYS A 327     -33.601 -21.522   2.185  1.00  1.05           H  
ATOM   5107 1HD  LYS A 327     -35.475 -22.735   1.075  1.00  1.05           H  
ATOM   5108 2HD  LYS A 327     -36.634 -21.670   1.893  1.00  1.05           H  
ATOM   5109 1HE  LYS A 327     -35.577 -19.700   0.804  1.00  1.05           H  
ATOM   5110 2HE  LYS A 327     -34.466 -20.810  -0.015  1.00  1.05           H  
ATOM   5111 1HZ  LYS A 327     -36.215 -20.163  -1.417  1.00  1.05           H  
ATOM   5112 2HZ  LYS A 327     -36.315 -21.786  -1.130  1.00  1.05           H  
ATOM   5113 3HZ  LYS A 327     -37.397 -20.745  -0.406  1.00  1.05           H  
ATOM   5114  N   ASP A 328     -33.353 -24.255   6.283  1.00  0.99           N  
ATOM   5115  CA  ASP A 328     -33.650 -25.322   7.229  1.00  0.99           C  
ATOM   5116  C   ASP A 328     -33.187 -25.010   8.650  1.00  0.99           C  
ATOM   5117  O   ASP A 328     -33.337 -25.841   9.550  1.00  0.99           O  
ATOM   5118  CB  ASP A 328     -32.991 -26.615   6.751  1.00  0.99           C  
ATOM   5119  CG  ASP A 328     -33.584 -27.123   5.440  1.00  0.99           C  
ATOM   5120  OD1 ASP A 328     -34.779 -27.065   5.289  1.00  0.99           O  
ATOM   5121  OD2 ASP A 328     -32.830 -27.544   4.597  1.00  0.99           O  
ATOM   5122  H   ASP A 328     -32.463 -24.249   5.812  1.00  0.99           H  
ATOM   5123  HA  ASP A 328     -34.730 -25.468   7.252  1.00  0.99           H  
ATOM   5124 1HB  ASP A 328     -31.923 -26.447   6.612  1.00  0.99           H  
ATOM   5125 2HB  ASP A 328     -33.107 -27.385   7.511  1.00  0.99           H  
ATOM   5126  N   SER A 329     -32.637 -23.814   8.859  1.00  0.91           N  
ATOM   5127  CA  SER A 329     -32.130 -23.426  10.176  1.00  0.91           C  
ATOM   5128  C   SER A 329     -33.237 -23.243  11.172  1.00  0.91           C  
ATOM   5129  O   SER A 329     -34.375 -22.998  10.779  1.00  0.91           O  
ATOM   5130  CB  SER A 329     -31.347 -22.140  10.087  1.00  0.91           C  
ATOM   5131  OG  SER A 329     -32.150 -20.989   9.746  1.00  0.91           O  
ATOM   5132  H   SER A 329     -32.560 -23.162   8.089  1.00  0.91           H  
ATOM   5133  HA  SER A 329     -31.468 -24.215  10.542  1.00  0.91           H  
ATOM   5134 1HB  SER A 329     -30.860 -21.967  11.043  1.00  0.91           H  
ATOM   5135 2HB  SER A 329     -30.565 -22.266   9.350  1.00  0.91           H  
ATOM   5136  HG  SER A 329     -32.229 -21.023   8.771  1.00  0.91           H  
ATOM   5137  N   THR A 330     -32.906 -23.269  12.460  1.00  0.82           N  
ATOM   5138  CA  THR A 330     -33.936 -23.087  13.475  1.00  0.82           C  
ATOM   5139  C   THR A 330     -34.673 -21.776  13.267  1.00  0.82           C  
ATOM   5140  O   THR A 330     -35.906 -21.735  13.314  1.00  0.82           O  
ATOM   5141  CB  THR A 330     -33.377 -23.112  14.904  1.00  0.82           C  
ATOM   5142  OG1 THR A 330     -32.751 -24.376  15.178  1.00  0.82           O  
ATOM   5143  CG2 THR A 330     -34.528 -22.897  15.873  1.00  0.82           C  
ATOM   5144  H   THR A 330     -31.931 -23.453  12.721  1.00  0.82           H  
ATOM   5145  HA  THR A 330     -34.654 -23.899  13.382  1.00  0.82           H  
ATOM   5146  HB  THR A 330     -32.637 -22.316  15.029  1.00  0.82           H  
ATOM   5147  HG1 THR A 330     -31.791 -24.317  14.933  1.00  0.82           H  
ATOM   5148 1HG2 THR A 330     -34.147 -22.912  16.888  1.00  0.82           H  
ATOM   5149 2HG2 THR A 330     -34.998 -21.934  15.669  1.00  0.82           H  
ATOM   5150 3HG2 THR A 330     -35.263 -23.690  15.750  1.00  0.82           H  
ATOM   5151  N   LEU A 331     -33.937 -20.699  13.012  1.00  0.76           N  
ATOM   5152  CA  LEU A 331     -34.598 -19.433  12.802  1.00  0.76           C  
ATOM   5153  C   LEU A 331     -35.555 -19.524  11.616  1.00  0.76           C  
ATOM   5154  O   LEU A 331     -36.699 -19.076  11.700  1.00  0.76           O  
ATOM   5155  CB  LEU A 331     -33.587 -18.333  12.544  1.00  0.76           C  
ATOM   5156  CG  LEU A 331     -34.193 -16.999  12.319  1.00  0.76           C  
ATOM   5157  CD1 LEU A 331     -34.957 -16.608  13.592  1.00  0.76           C  
ATOM   5158  CD2 LEU A 331     -33.101 -16.025  11.954  1.00  0.76           C  
ATOM   5159  H   LEU A 331     -32.917 -20.747  12.973  1.00  0.76           H  
ATOM   5160  HA  LEU A 331     -35.170 -19.188  13.697  1.00  0.76           H  
ATOM   5161 1HB  LEU A 331     -32.916 -18.265  13.400  1.00  0.76           H  
ATOM   5162 2HB  LEU A 331     -33.001 -18.596  11.665  1.00  0.76           H  
ATOM   5163  HG  LEU A 331     -34.904 -17.052  11.520  1.00  0.76           H  
ATOM   5164 1HD1 LEU A 331     -35.428 -15.650  13.461  1.00  0.76           H  
ATOM   5165 2HD1 LEU A 331     -35.724 -17.354  13.795  1.00  0.76           H  
ATOM   5166 3HD1 LEU A 331     -34.279 -16.564  14.432  1.00  0.76           H  
ATOM   5167 1HD2 LEU A 331     -33.512 -15.042  11.782  1.00  0.76           H  
ATOM   5168 2HD2 LEU A 331     -32.398 -15.997  12.760  1.00  0.76           H  
ATOM   5169 3HD2 LEU A 331     -32.604 -16.357  11.059  1.00  0.76           H  
ATOM   5170  N   GLY A 332     -35.094 -20.101  10.496  1.00  0.71           N  
ATOM   5171  CA  GLY A 332     -35.963 -20.228   9.332  1.00  0.71           C  
ATOM   5172  C   GLY A 332     -37.200 -21.088   9.631  1.00  0.71           C  
ATOM   5173  O   GLY A 332     -38.313 -20.742   9.240  1.00  0.71           O  
ATOM   5174  H   GLY A 332     -34.139 -20.468  10.441  1.00  0.71           H  
ATOM   5175 1HA  GLY A 332     -36.273 -19.241   9.004  1.00  0.71           H  
ATOM   5176 2HA  GLY A 332     -35.400 -20.678   8.513  1.00  0.71           H  
ATOM   5177  N   ARG A 333     -37.022 -22.169  10.397  1.00  0.68           N  
ATOM   5178  CA  ARG A 333     -38.108 -23.094  10.721  1.00  0.68           C  
ATOM   5179  C   ARG A 333     -39.208 -22.412  11.529  1.00  0.68           C  
ATOM   5180  O   ARG A 333     -40.386 -22.749  11.396  1.00  0.68           O  
ATOM   5181  CB  ARG A 333     -37.590 -24.296  11.509  1.00  0.68           C  
ATOM   5182  CG  ARG A 333     -36.704 -25.293  10.723  1.00  0.68           C  
ATOM   5183  CD  ARG A 333     -36.233 -26.403  11.603  1.00  0.68           C  
ATOM   5184  NE  ARG A 333     -35.252 -27.272  10.954  1.00  0.68           N  
ATOM   5185  CZ  ARG A 333     -34.897 -28.490  11.414  1.00  0.68           C  
ATOM   5186  NH1 ARG A 333     -35.485 -28.984  12.486  1.00  0.68           N  
ATOM   5187  NH2 ARG A 333     -33.962 -29.196  10.800  1.00  0.68           N  
ATOM   5188  H   ARG A 333     -36.083 -22.387  10.716  1.00  0.68           H  
ATOM   5189  HA  ARG A 333     -38.537 -23.454   9.787  1.00  0.68           H  
ATOM   5190 1HB  ARG A 333     -36.999 -23.937  12.349  1.00  0.68           H  
ATOM   5191 2HB  ARG A 333     -38.432 -24.849  11.919  1.00  0.68           H  
ATOM   5192 1HG  ARG A 333     -37.287 -25.729   9.914  1.00  0.68           H  
ATOM   5193 2HG  ARG A 333     -35.845 -24.796  10.303  1.00  0.68           H  
ATOM   5194 1HD  ARG A 333     -35.767 -25.975  12.489  1.00  0.68           H  
ATOM   5195 2HD  ARG A 333     -37.082 -27.012  11.899  1.00  0.68           H  
ATOM   5196  HE  ARG A 333     -34.731 -26.892  10.147  1.00  0.68           H  
ATOM   5197 1HH1 ARG A 333     -36.199 -28.450  12.959  1.00  0.68           H  
ATOM   5198 2HH1 ARG A 333     -35.221 -29.894  12.833  1.00  0.68           H  
ATOM   5199 1HH2 ARG A 333     -33.503 -28.834   9.973  1.00  0.68           H  
ATOM   5200 2HH2 ARG A 333     -33.706 -30.102  11.154  1.00  0.68           H  
ATOM   5201  N   LEU A 334     -38.827 -21.439  12.354  1.00  0.68           N  
ATOM   5202  CA  LEU A 334     -39.784 -20.706  13.170  1.00  0.68           C  
ATOM   5203  C   LEU A 334     -40.451 -19.541  12.436  1.00  0.68           C  
ATOM   5204  O   LEU A 334     -41.322 -18.877  13.000  1.00  0.68           O  
ATOM   5205  CB  LEU A 334     -39.085 -20.111  14.394  1.00  0.68           C  
ATOM   5206  CG  LEU A 334     -38.502 -21.080  15.400  1.00  0.68           C  
ATOM   5207  CD1 LEU A 334     -37.772 -20.285  16.469  1.00  0.68           C  
ATOM   5208  CD2 LEU A 334     -39.604 -21.909  16.000  1.00  0.68           C  
ATOM   5209  H   LEU A 334     -37.829 -21.231  12.444  1.00  0.68           H  
ATOM   5210  HA  LEU A 334     -40.558 -21.399  13.493  1.00  0.68           H  
ATOM   5211 1HB  LEU A 334     -38.260 -19.490  14.032  1.00  0.68           H  
ATOM   5212 2HB  LEU A 334     -39.789 -19.468  14.922  1.00  0.68           H  
ATOM   5213  HG  LEU A 334     -37.789 -21.737  14.913  1.00  0.68           H  
ATOM   5214 1HD1 LEU A 334     -37.359 -20.977  17.192  1.00  0.68           H  
ATOM   5215 2HD1 LEU A 334     -36.969 -19.699  16.012  1.00  0.68           H  
ATOM   5216 3HD1 LEU A 334     -38.470 -19.614  16.972  1.00  0.68           H  
ATOM   5217 1HD2 LEU A 334     -39.183 -22.602  16.728  1.00  0.68           H  
ATOM   5218 2HD2 LEU A 334     -40.324 -21.255  16.502  1.00  0.68           H  
ATOM   5219 3HD2 LEU A 334     -40.108 -22.469  15.212  1.00  0.68           H  
ATOM   5220  N   ALA A 335     -40.011 -19.248  11.220  1.00  0.69           N  
ATOM   5221  CA  ALA A 335     -40.508 -18.102  10.477  1.00  0.69           C  
ATOM   5222  C   ALA A 335     -41.736 -18.416   9.640  1.00  0.69           C  
ATOM   5223  O   ALA A 335     -41.983 -19.562   9.260  1.00  0.69           O  
ATOM   5224  CB  ALA A 335     -39.417 -17.566   9.595  1.00  0.69           C  
ATOM   5225  H   ALA A 335     -39.317 -19.841  10.766  1.00  0.69           H  
ATOM   5226  HA  ALA A 335     -40.784 -17.340  11.191  1.00  0.69           H  
ATOM   5227 1HB  ALA A 335     -39.763 -16.683   9.063  1.00  0.69           H  
ATOM   5228 2HB  ALA A 335     -38.565 -17.316  10.210  1.00  0.69           H  
ATOM   5229 3HB  ALA A 335     -39.155 -18.327   8.905  1.00  0.69           H  
ATOM   5230  N   ASP A 336     -42.487 -17.363   9.319  1.00  0.71           N  
ATOM   5231  CA  ASP A 336     -43.625 -17.445   8.417  1.00  0.71           C  
ATOM   5232  C   ASP A 336     -43.114 -17.243   6.987  1.00  0.71           C  
ATOM   5233  O   ASP A 336     -43.598 -17.863   6.037  1.00  0.71           O  
ATOM   5234  CB  ASP A 336     -44.630 -16.346   8.772  1.00  0.71           C  
ATOM   5235  CG  ASP A 336     -45.237 -16.495  10.187  1.00  0.71           C  
ATOM   5236  OD1 ASP A 336     -45.955 -17.450  10.446  1.00  0.71           O  
ATOM   5237  OD2 ASP A 336     -44.929 -15.664  11.018  1.00  0.71           O  
ATOM   5238  H   ASP A 336     -42.234 -16.452   9.680  1.00  0.71           H  
ATOM   5239  HA  ASP A 336     -44.088 -18.427   8.501  1.00  0.71           H  
ATOM   5240 1HB  ASP A 336     -44.132 -15.375   8.705  1.00  0.71           H  
ATOM   5241 2HB  ASP A 336     -45.437 -16.346   8.040  1.00  0.71           H  
ATOM   5242  N   VAL A 337     -42.106 -16.378   6.859  1.00  0.76           N  
ATOM   5243  CA  VAL A 337     -41.462 -16.079   5.581  1.00  0.76           C  
ATOM   5244  C   VAL A 337     -39.963 -16.288   5.714  1.00  0.76           C  
ATOM   5245  O   VAL A 337     -39.366 -15.781   6.665  1.00  0.76           O  
ATOM   5246  CB  VAL A 337     -41.703 -14.618   5.137  1.00  0.76           C  
ATOM   5247  CG1 VAL A 337     -40.959 -14.337   3.823  1.00  0.76           C  
ATOM   5248  CG2 VAL A 337     -43.192 -14.334   4.984  1.00  0.76           C  
ATOM   5249  H   VAL A 337     -41.790 -15.896   7.700  1.00  0.76           H  
ATOM   5250  HA  VAL A 337     -41.848 -16.756   4.818  1.00  0.76           H  
ATOM   5251  HB  VAL A 337     -41.294 -13.967   5.880  1.00  0.76           H  
ATOM   5252 1HG1 VAL A 337     -41.109 -13.316   3.539  1.00  0.76           H  
ATOM   5253 2HG1 VAL A 337     -39.894 -14.512   3.955  1.00  0.76           H  
ATOM   5254 3HG1 VAL A 337     -41.338 -14.987   3.032  1.00  0.76           H  
ATOM   5255 1HG2 VAL A 337     -43.335 -13.294   4.686  1.00  0.76           H  
ATOM   5256 2HG2 VAL A 337     -43.611 -14.991   4.220  1.00  0.76           H  
ATOM   5257 3HG2 VAL A 337     -43.699 -14.509   5.930  1.00  0.76           H  
ATOM   5258  N   VAL A 338     -39.366 -17.044   4.799  1.00  0.83           N  
ATOM   5259  CA  VAL A 338     -37.927 -17.256   4.861  1.00  0.83           C  
ATOM   5260  C   VAL A 338     -37.274 -16.883   3.551  1.00  0.83           C  
ATOM   5261  O   VAL A 338     -37.683 -17.355   2.494  1.00  0.83           O  
ATOM   5262  CB  VAL A 338     -37.579 -18.724   5.164  1.00  0.83           C  
ATOM   5263  CG1 VAL A 338     -36.066 -18.897   5.219  1.00  0.83           C  
ATOM   5264  CG2 VAL A 338     -38.182 -19.130   6.454  1.00  0.83           C  
ATOM   5265  H   VAL A 338     -39.905 -17.453   4.048  1.00  0.83           H  
ATOM   5266  HA  VAL A 338     -37.511 -16.631   5.647  1.00  0.83           H  
ATOM   5267  HB  VAL A 338     -37.959 -19.358   4.365  1.00  0.83           H  
ATOM   5268 1HG1 VAL A 338     -35.845 -19.934   5.431  1.00  0.83           H  
ATOM   5269 2HG1 VAL A 338     -35.619 -18.617   4.270  1.00  0.83           H  
ATOM   5270 3HG1 VAL A 338     -35.652 -18.267   6.011  1.00  0.83           H  
ATOM   5271 1HG2 VAL A 338     -37.932 -20.169   6.666  1.00  0.83           H  
ATOM   5272 2HG2 VAL A 338     -37.775 -18.496   7.221  1.00  0.83           H  
ATOM   5273 3HG2 VAL A 338     -39.265 -19.024   6.422  1.00  0.83           H  
ATOM   5274  N   VAL A 339     -36.248 -16.055   3.620  1.00  0.94           N  
ATOM   5275  CA  VAL A 339     -35.518 -15.687   2.425  1.00  0.94           C  
ATOM   5276  C   VAL A 339     -34.080 -16.172   2.529  1.00  0.94           C  
ATOM   5277  O   VAL A 339     -33.404 -15.952   3.537  1.00  0.94           O  
ATOM   5278  CB  VAL A 339     -35.569 -14.176   2.178  1.00  0.94           C  
ATOM   5279  CG1 VAL A 339     -34.734 -13.862   0.922  1.00  0.94           C  
ATOM   5280  CG2 VAL A 339     -37.049 -13.740   2.014  1.00  0.94           C  
ATOM   5281  H   VAL A 339     -35.980 -15.678   4.528  1.00  0.94           H  
ATOM   5282  HA  VAL A 339     -35.983 -16.176   1.565  1.00  0.94           H  
ATOM   5283  HB  VAL A 339     -35.120 -13.647   3.018  1.00  0.94           H  
ATOM   5284 1HG1 VAL A 339     -34.737 -12.828   0.721  1.00  0.94           H  
ATOM   5285 2HG1 VAL A 339     -33.703 -14.180   1.072  1.00  0.94           H  
ATOM   5286 3HG1 VAL A 339     -35.155 -14.392   0.063  1.00  0.94           H  
ATOM   5287 1HG2 VAL A 339     -37.108 -12.688   1.837  1.00  0.94           H  
ATOM   5288 2HG2 VAL A 339     -37.493 -14.273   1.167  1.00  0.94           H  
ATOM   5289 3HG2 VAL A 339     -37.602 -13.977   2.919  1.00  0.94           H  
ATOM   5290  N   GLU A 340     -33.649 -16.888   1.499  1.00  1.12           N  
ATOM   5291  CA  GLU A 340     -32.309 -17.446   1.441  1.00  1.12           C  
ATOM   5292  C   GLU A 340     -31.328 -16.510   0.767  1.00  1.12           C  
ATOM   5293  O   GLU A 340     -31.597 -16.009  -0.327  1.00  1.12           O  
ATOM   5294  CB  GLU A 340     -32.332 -18.776   0.698  1.00  1.12           C  
ATOM   5295  CG  GLU A 340     -30.981 -19.519   0.586  1.00  1.12           C  
ATOM   5296  CD  GLU A 340     -31.091 -20.815  -0.223  1.00  1.12           C  
ATOM   5297  OE1 GLU A 340     -32.151 -21.076  -0.737  1.00  1.12           O  
ATOM   5298  OE2 GLU A 340     -30.114 -21.534  -0.321  1.00  1.12           O  
ATOM   5299  H   GLU A 340     -34.274 -17.033   0.718  1.00  1.12           H  
ATOM   5300  HA  GLU A 340     -31.972 -17.627   2.460  1.00  1.12           H  
ATOM   5301 1HB  GLU A 340     -32.998 -19.433   1.218  1.00  1.12           H  
ATOM   5302 2HB  GLU A 340     -32.727 -18.630  -0.310  1.00  1.12           H  
ATOM   5303 1HG  GLU A 340     -30.251 -18.869   0.107  1.00  1.12           H  
ATOM   5304 2HG  GLU A 340     -30.617 -19.747   1.591  1.00  1.12           H  
ATOM   5305  N   ILE A 341     -30.194 -16.299   1.417  1.00  1.39           N  
ATOM   5306  CA  ILE A 341     -29.115 -15.469   0.906  1.00  1.39           C  
ATOM   5307  C   ILE A 341     -27.833 -16.287   0.693  1.00  1.39           C  
ATOM   5308  O   ILE A 341     -27.061 -16.453   1.639  1.00  1.39           O  
ATOM   5309  CB  ILE A 341     -28.790 -14.357   1.904  1.00  1.39           C  
ATOM   5310  CG1 ILE A 341     -30.032 -13.546   2.249  1.00  1.39           C  
ATOM   5311  CG2 ILE A 341     -27.714 -13.482   1.368  1.00  1.39           C  
ATOM   5312  CD1 ILE A 341     -30.656 -12.807   1.081  1.00  1.39           C  
ATOM   5313  H   ILE A 341     -30.097 -16.733   2.334  1.00  1.39           H  
ATOM   5314  HA  ILE A 341     -29.436 -15.007  -0.024  1.00  1.39           H  
ATOM   5315  HB  ILE A 341     -28.458 -14.812   2.811  1.00  1.39           H  
ATOM   5316 1HG1 ILE A 341     -30.778 -14.221   2.679  1.00  1.39           H  
ATOM   5317 2HG1 ILE A 341     -29.755 -12.811   3.004  1.00  1.39           H  
ATOM   5318 1HG2 ILE A 341     -27.472 -12.716   2.102  1.00  1.39           H  
ATOM   5319 2HG2 ILE A 341     -26.821 -14.079   1.156  1.00  1.39           H  
ATOM   5320 3HG2 ILE A 341     -28.065 -13.017   0.454  1.00  1.39           H  
ATOM   5321 1HD1 ILE A 341     -31.527 -12.261   1.432  1.00  1.39           H  
ATOM   5322 2HD1 ILE A 341     -29.930 -12.108   0.659  1.00  1.39           H  
ATOM   5323 3HD1 ILE A 341     -30.960 -13.517   0.317  1.00  1.39           H  
ATOM   5324  N   PRO A 342     -27.550 -16.763  -0.531  1.00  1.78           N  
ATOM   5325  CA  PRO A 342     -26.391 -17.568  -0.880  1.00  1.78           C  
ATOM   5326  C   PRO A 342     -25.078 -16.856  -0.539  1.00  1.78           C  
ATOM   5327  O   PRO A 342     -24.972 -15.636  -0.621  1.00  1.78           O  
ATOM   5328  CB  PRO A 342     -26.554 -17.728  -2.399  1.00  1.78           C  
ATOM   5329  CG  PRO A 342     -28.041 -17.623  -2.631  1.00  1.78           C  
ATOM   5330  CD  PRO A 342     -28.524 -16.615  -1.629  1.00  1.78           C  
ATOM   5331  HA  PRO A 342     -26.455 -18.536  -0.372  1.00  1.78           H  
ATOM   5332 1HB  PRO A 342     -25.977 -16.954  -2.931  1.00  1.78           H  
ATOM   5333 2HB  PRO A 342     -26.144 -18.700  -2.714  1.00  1.78           H  
ATOM   5334 1HG  PRO A 342     -28.229 -17.299  -3.662  1.00  1.78           H  
ATOM   5335 2HG  PRO A 342     -28.528 -18.604  -2.507  1.00  1.78           H  
ATOM   5336 1HD  PRO A 342     -28.504 -15.634  -2.046  1.00  1.78           H  
ATOM   5337 2HD  PRO A 342     -29.523 -16.917  -1.325  1.00  1.78           H  
ATOM   5338  N   GLY A 343     -24.080 -17.664  -0.162  1.00  2.31           N  
ATOM   5339  CA  GLY A 343     -22.742 -17.204   0.213  1.00  2.31           C  
ATOM   5340  C   GLY A 343     -21.911 -18.417   0.583  1.00  2.31           C  
ATOM   5341  O   GLY A 343     -20.696 -18.352   0.711  1.00  2.31           O  
ATOM   5342  H   GLY A 343     -24.254 -18.653  -0.123  1.00  2.31           H  
ATOM   5343 1HA  GLY A 343     -22.269 -16.680  -0.611  1.00  2.31           H  
ATOM   5344 2HA  GLY A 343     -22.804 -16.517   1.057  1.00  2.31           H  
ATOM   5345  N   ARG A 344     -22.588 -19.551   0.658  1.00  2.99           N  
ATOM   5346  CA  ARG A 344     -22.031 -20.827   1.106  1.00  2.99           C  
ATOM   5347  C   ARG A 344     -20.814 -21.329   0.312  1.00  2.99           C  
ATOM   5348  O   ARG A 344     -19.971 -22.041   0.858  1.00  2.99           O  
ATOM   5349  CB  ARG A 344     -23.117 -21.886   1.009  1.00  2.99           C  
ATOM   5350  CG  ARG A 344     -24.283 -21.709   1.986  1.00  2.99           C  
ATOM   5351  CD  ARG A 344     -25.151 -22.913   2.056  1.00  2.99           C  
ATOM   5352  NE  ARG A 344     -25.790 -23.251   0.780  1.00  2.99           N  
ATOM   5353  CZ  ARG A 344     -26.981 -22.766   0.354  1.00  2.99           C  
ATOM   5354  NH1 ARG A 344     -27.668 -21.922   1.058  1.00  2.99           N  
ATOM   5355  NH2 ARG A 344     -27.505 -23.136  -0.792  1.00  2.99           N  
ATOM   5356  H   ARG A 344     -23.576 -19.501   0.471  1.00  2.99           H  
ATOM   5357  HA  ARG A 344     -21.733 -20.714   2.149  1.00  2.99           H  
ATOM   5358 1HB  ARG A 344     -23.525 -21.898  -0.002  1.00  2.99           H  
ATOM   5359 2HB  ARG A 344     -22.680 -22.868   1.193  1.00  2.99           H  
ATOM   5360 1HG  ARG A 344     -23.891 -21.520   2.988  1.00  2.99           H  
ATOM   5361 2HG  ARG A 344     -24.901 -20.864   1.678  1.00  2.99           H  
ATOM   5362 1HD  ARG A 344     -24.567 -23.771   2.388  1.00  2.99           H  
ATOM   5363 2HD  ARG A 344     -25.944 -22.709   2.773  1.00  2.99           H  
ATOM   5364  HE  ARG A 344     -25.313 -23.909   0.179  1.00  2.99           H  
ATOM   5365 1HH1 ARG A 344     -27.360 -21.574   1.961  1.00  2.99           H  
ATOM   5366 2HH1 ARG A 344     -28.568 -21.597   0.691  1.00  2.99           H  
ATOM   5367 1HH2 ARG A 344     -27.033 -23.794  -1.394  1.00  2.99           H  
ATOM   5368 2HH2 ARG A 344     -28.426 -22.735  -1.032  1.00  2.99           H  
ATOM   5369  N   THR A 345     -20.724 -20.976  -0.969  1.00  3.79           N  
ATOM   5370  CA  THR A 345     -19.634 -21.445  -1.824  1.00  3.79           C  
ATOM   5371  C   THR A 345     -18.428 -20.493  -1.835  1.00  3.79           C  
ATOM   5372  O   THR A 345     -17.413 -20.760  -2.484  1.00  3.79           O  
ATOM   5373  CB  THR A 345     -20.141 -21.675  -3.263  1.00  3.79           C  
ATOM   5374  OG1 THR A 345     -20.613 -20.440  -3.825  1.00  3.79           O  
ATOM   5375  CG2 THR A 345     -21.284 -22.680  -3.245  1.00  3.79           C  
ATOM   5376  H   THR A 345     -21.432 -20.378  -1.363  1.00  3.79           H  
ATOM   5377  HA  THR A 345     -19.291 -22.405  -1.437  1.00  3.79           H  
ATOM   5378  HB  THR A 345     -19.329 -22.061  -3.879  1.00  3.79           H  
ATOM   5379  HG1 THR A 345     -21.054 -20.613  -4.667  1.00  3.79           H  
ATOM   5380 1HG2 THR A 345     -21.640 -22.843  -4.261  1.00  3.79           H  
ATOM   5381 2HG2 THR A 345     -20.931 -23.621  -2.826  1.00  3.79           H  
ATOM   5382 3HG2 THR A 345     -22.099 -22.293  -2.633  1.00  3.79           H  
ATOM   5383  N   LYS A 346     -18.514 -19.384  -1.108  1.00  4.65           N  
ATOM   5384  CA  LYS A 346     -17.426 -18.410  -1.076  1.00  4.65           C  
ATOM   5385  C   LYS A 346     -16.327 -18.839  -0.113  1.00  4.65           C  
ATOM   5386  O   LYS A 346     -16.144 -18.274   0.961  1.00  4.65           O  
ATOM   5387  CB  LYS A 346     -17.995 -17.041  -0.748  1.00  4.65           C  
ATOM   5388  CG  LYS A 346     -18.948 -16.559  -1.832  1.00  4.65           C  
ATOM   5389  CD  LYS A 346     -18.128 -16.196  -3.090  1.00  4.65           C  
ATOM   5390  CE  LYS A 346     -18.974 -15.643  -4.229  1.00  4.65           C  
ATOM   5391  NZ  LYS A 346     -18.128 -15.181  -5.344  1.00  4.65           N  
ATOM   5392  H   LYS A 346     -19.349 -19.194  -0.553  1.00  4.65           H  
ATOM   5393  HA  LYS A 346     -16.984 -18.356  -2.071  1.00  4.65           H  
ATOM   5394 1HB  LYS A 346     -18.533 -17.078   0.196  1.00  4.65           H  
ATOM   5395 2HB  LYS A 346     -17.184 -16.312  -0.647  1.00  4.65           H  
ATOM   5396 1HG  LYS A 346     -19.638 -17.366  -2.084  1.00  4.65           H  
ATOM   5397 2HG  LYS A 346     -19.531 -15.718  -1.479  1.00  4.65           H  
ATOM   5398 1HD  LYS A 346     -17.373 -15.453  -2.826  1.00  4.65           H  
ATOM   5399 2HD  LYS A 346     -17.610 -17.083  -3.448  1.00  4.65           H  
ATOM   5400 1HE  LYS A 346     -19.645 -16.420  -4.587  1.00  4.65           H  
ATOM   5401 2HE  LYS A 346     -19.550 -14.817  -3.878  1.00  4.65           H  
ATOM   5402 1HZ  LYS A 346     -18.667 -14.807  -6.109  1.00  4.65           H  
ATOM   5403 2HZ  LYS A 346     -17.504 -14.422  -4.991  1.00  4.65           H  
ATOM   5404 3HZ  LYS A 346     -17.563 -15.919  -5.705  1.00  4.65           H  
ATOM   5405  N   THR A 347     -15.561 -19.833  -0.551  1.00  5.48           N  
ATOM   5406  CA  THR A 347     -14.541 -20.482   0.269  1.00  5.48           C  
ATOM   5407  C   THR A 347     -13.288 -19.644   0.532  1.00  5.48           C  
ATOM   5408  O   THR A 347     -12.519 -19.953   1.445  1.00  5.48           O  
ATOM   5409  CB  THR A 347     -14.132 -21.829  -0.346  1.00  5.48           C  
ATOM   5410  OG1 THR A 347     -13.606 -21.622  -1.664  1.00  5.48           O  
ATOM   5411  CG2 THR A 347     -15.336 -22.761  -0.415  1.00  5.48           C  
ATOM   5412  H   THR A 347     -15.802 -20.208  -1.469  1.00  5.48           H  
ATOM   5413  HA  THR A 347     -14.996 -20.696   1.238  1.00  5.48           H  
ATOM   5414  HB  THR A 347     -13.361 -22.284   0.274  1.00  5.48           H  
ATOM   5415  HG1 THR A 347     -12.897 -20.962  -1.631  1.00  5.48           H  
ATOM   5416 1HG2 THR A 347     -15.032 -23.715  -0.846  1.00  5.48           H  
ATOM   5417 2HG2 THR A 347     -15.731 -22.922   0.586  1.00  5.48           H  
ATOM   5418 3HG2 THR A 347     -16.104 -22.317  -1.035  1.00  5.48           H  
ATOM   5419  N   ASP A 348     -13.088 -18.543  -0.192  1.00  6.22           N  
ATOM   5420  CA  ASP A 348     -11.906 -17.703   0.050  1.00  6.22           C  
ATOM   5421  C   ASP A 348     -12.226 -16.749   1.219  1.00  6.22           C  
ATOM   5422  O   ASP A 348     -12.279 -15.534   1.075  1.00  6.22           O  
ATOM   5423  CB  ASP A 348     -11.555 -16.930  -1.225  1.00  6.22           C  
ATOM   5424  CG  ASP A 348     -11.139 -17.882  -2.388  1.00  6.22           C  
ATOM   5425  OD1 ASP A 348     -10.438 -18.829  -2.127  1.00  6.22           O  
ATOM   5426  OD2 ASP A 348     -11.583 -17.671  -3.526  1.00  6.22           O  
ATOM   5427  H   ASP A 348     -13.754 -18.296  -0.911  1.00  6.22           H  
ATOM   5428  HA  ASP A 348     -11.063 -18.333   0.332  1.00  6.22           H  
ATOM   5429 1HB  ASP A 348     -12.404 -16.319  -1.522  1.00  6.22           H  
ATOM   5430 2HB  ASP A 348     -10.730 -16.244  -1.020  1.00  6.22           H  
ATOM   5431  N   VAL A 349     -12.419 -17.368   2.380  1.00  6.84           N  
ATOM   5432  CA  VAL A 349     -12.907 -16.786   3.633  1.00  6.84           C  
ATOM   5433  C   VAL A 349     -12.068 -15.779   4.429  1.00  6.84           C  
ATOM   5434  O   VAL A 349     -12.662 -14.894   5.043  1.00  6.84           O  
ATOM   5435  CB  VAL A 349     -13.344 -17.901   4.598  1.00  6.84           C  
ATOM   5436  CG1 VAL A 349     -13.654 -17.300   5.953  1.00  6.84           C  
ATOM   5437  CG2 VAL A 349     -14.581 -18.584   4.040  1.00  6.84           C  
ATOM   5438  H   VAL A 349     -12.285 -18.378   2.346  1.00  6.84           H  
ATOM   5439  HA  VAL A 349     -13.825 -16.264   3.367  1.00  6.84           H  
ATOM   5440  HB  VAL A 349     -12.552 -18.629   4.717  1.00  6.84           H  
ATOM   5441 1HG1 VAL A 349     -13.968 -18.089   6.637  1.00  6.84           H  
ATOM   5442 2HG1 VAL A 349     -12.764 -16.813   6.353  1.00  6.84           H  
ATOM   5443 3HG1 VAL A 349     -14.454 -16.568   5.853  1.00  6.84           H  
ATOM   5444 1HG2 VAL A 349     -14.904 -19.372   4.717  1.00  6.84           H  
ATOM   5445 2HG2 VAL A 349     -15.372 -17.860   3.927  1.00  6.84           H  
ATOM   5446 3HG2 VAL A 349     -14.357 -19.012   3.078  1.00  6.84           H  
ATOM   5447  N   PRO A 350     -10.743 -15.931   4.570  1.00  7.35           N  
ATOM   5448  CA  PRO A 350      -9.902 -15.067   5.379  1.00  7.35           C  
ATOM   5449  C   PRO A 350     -10.044 -13.605   4.984  1.00  7.35           C  
ATOM   5450  O   PRO A 350     -10.262 -13.277   3.819  1.00  7.35           O  
ATOM   5451  CB  PRO A 350      -8.494 -15.611   5.091  1.00  7.35           C  
ATOM   5452  CG  PRO A 350      -8.714 -17.047   4.701  1.00  7.35           C  
ATOM   5453  CD  PRO A 350     -10.010 -17.038   3.925  1.00  7.35           C  
ATOM   5454  HA  PRO A 350     -10.166 -15.204   6.440  1.00  7.35           H  
ATOM   5455 1HB  PRO A 350      -8.017 -15.039   4.298  1.00  7.35           H  
ATOM   5456 2HB  PRO A 350      -7.851 -15.498   5.984  1.00  7.35           H  
ATOM   5457 1HG  PRO A 350      -7.857 -17.407   4.111  1.00  7.35           H  
ATOM   5458 2HG  PRO A 350      -8.762 -17.672   5.604  1.00  7.35           H  
ATOM   5459 1HD  PRO A 350      -9.818 -16.812   2.871  1.00  7.35           H  
ATOM   5460 2HD  PRO A 350     -10.496 -18.000   4.068  1.00  7.35           H  
ATOM   5461  N   THR A 351      -9.920 -12.725   5.980  1.00  7.74           N  
ATOM   5462  CA  THR A 351      -9.992 -11.273   5.792  1.00  7.74           C  
ATOM   5463  C   THR A 351      -8.673 -10.606   6.207  1.00  7.74           C  
ATOM   5464  O   THR A 351      -8.585  -9.386   6.351  1.00  7.74           O  
ATOM   5465  CB  THR A 351     -11.152 -10.684   6.614  1.00  7.74           C  
ATOM   5466  OG1 THR A 351     -10.948 -10.969   8.007  1.00  7.74           O  
ATOM   5467  CG2 THR A 351     -12.472 -11.297   6.169  1.00  7.74           C  
ATOM   5468  H   THR A 351      -9.766 -13.075   6.915  1.00  7.74           H  
ATOM   5469  HA  THR A 351     -10.164 -11.062   4.736  1.00  7.74           H  
ATOM   5470  HB  THR A 351     -11.187  -9.606   6.472  1.00  7.74           H  
ATOM   5471  HG1 THR A 351     -10.139 -10.539   8.305  1.00  7.74           H  
ATOM   5472 1HG2 THR A 351     -13.285 -10.876   6.753  1.00  7.74           H  
ATOM   5473 2HG2 THR A 351     -12.627 -11.078   5.124  1.00  7.74           H  
ATOM   5474 3HG2 THR A 351     -12.444 -12.378   6.313  1.00  7.74           H  
ATOM   5475  N   ASP A 352      -7.676 -11.445   6.448  1.00  8.01           N  
ATOM   5476  CA  ASP A 352      -6.339 -11.079   6.913  1.00  8.01           C  
ATOM   5477  C   ASP A 352      -5.353 -10.675   5.816  1.00  8.01           C  
ATOM   5478  O   ASP A 352      -5.717 -10.528   4.647  1.00  8.01           O  
ATOM   5479  CB  ASP A 352      -5.774 -12.255   7.705  1.00  8.01           C  
ATOM   5480  CG  ASP A 352      -5.557 -13.497   6.840  1.00  8.01           C  
ATOM   5481  OD1 ASP A 352      -5.591 -13.397   5.616  1.00  8.01           O  
ATOM   5482  OD2 ASP A 352      -5.374 -14.544   7.400  1.00  8.01           O  
ATOM   5483  H   ASP A 352      -7.866 -12.421   6.285  1.00  8.01           H  
ATOM   5484  HA  ASP A 352      -6.445 -10.231   7.591  1.00  8.01           H  
ATOM   5485 1HB  ASP A 352      -4.834 -11.982   8.176  1.00  8.01           H  
ATOM   5486 2HB  ASP A 352      -6.468 -12.514   8.506  1.00  8.01           H  
ATOM   5487  N   TYR A 353      -4.083 -10.513   6.198  1.00  8.19           N  
ATOM   5488  CA  TYR A 353      -3.045 -10.109   5.258  1.00  8.19           C  
ATOM   5489  C   TYR A 353      -2.836 -11.112   4.115  1.00  8.19           C  
ATOM   5490  O   TYR A 353      -2.421 -10.724   3.017  1.00  8.19           O  
ATOM   5491  CB  TYR A 353      -1.758  -9.838   6.041  1.00  8.19           C  
ATOM   5492  CG  TYR A 353      -1.185 -11.048   6.779  1.00  8.19           C  
ATOM   5493  CD1 TYR A 353      -0.301 -11.901   6.169  1.00  8.19           C  
ATOM   5494  CD2 TYR A 353      -1.567 -11.290   8.100  1.00  8.19           C  
ATOM   5495  CE1 TYR A 353       0.197 -12.975   6.870  1.00  8.19           C  
ATOM   5496  CE2 TYR A 353      -1.052 -12.378   8.788  1.00  8.19           C  
ATOM   5497  CZ  TYR A 353      -0.164 -13.215   8.162  1.00  8.19           C  
ATOM   5498  OH  TYR A 353       0.373 -14.314   8.826  1.00  8.19           O  
ATOM   5499  H   TYR A 353      -3.836 -10.650   7.165  1.00  8.19           H  
ATOM   5500  HA  TYR A 353      -3.358  -9.171   4.806  1.00  8.19           H  
ATOM   5501 1HB  TYR A 353      -0.991  -9.472   5.355  1.00  8.19           H  
ATOM   5502 2HB  TYR A 353      -1.937  -9.050   6.773  1.00  8.19           H  
ATOM   5503  HD1 TYR A 353       0.004 -11.733   5.140  1.00  8.19           H  
ATOM   5504  HD2 TYR A 353      -2.270 -10.618   8.593  1.00  8.19           H  
ATOM   5505  HE1 TYR A 353       0.867 -13.644   6.411  1.00  8.19           H  
ATOM   5506  HE2 TYR A 353      -1.345 -12.568   9.818  1.00  8.19           H  
ATOM   5507  HH  TYR A 353       1.190 -14.628   8.353  1.00  8.19           H  
ATOM   5508  N   ILE A 354      -3.180 -12.379   4.337  1.00  8.29           N  
ATOM   5509  CA  ILE A 354      -3.068 -13.368   3.285  1.00  8.29           C  
ATOM   5510  C   ILE A 354      -4.173 -13.099   2.296  1.00  8.29           C  
ATOM   5511  O   ILE A 354      -3.966 -13.161   1.089  1.00  8.29           O  
ATOM   5512  CB  ILE A 354      -3.151 -14.810   3.801  1.00  8.29           C  
ATOM   5513  CG1 ILE A 354      -1.977 -15.095   4.730  1.00  8.29           C  
ATOM   5514  CG2 ILE A 354      -3.189 -15.773   2.630  1.00  8.29           C  
ATOM   5515  CD1 ILE A 354      -0.626 -14.909   4.056  1.00  8.29           C  
ATOM   5516  H   ILE A 354      -3.554 -12.660   5.240  1.00  8.29           H  
ATOM   5517  HA  ILE A 354      -2.112 -13.242   2.779  1.00  8.29           H  
ATOM   5518  HB  ILE A 354      -4.064 -14.930   4.390  1.00  8.29           H  
ATOM   5519 1HG1 ILE A 354      -2.045 -14.433   5.591  1.00  8.29           H  
ATOM   5520 2HG1 ILE A 354      -2.050 -16.124   5.083  1.00  8.29           H  
ATOM   5521 1HG2 ILE A 354      -3.266 -16.794   3.000  1.00  8.29           H  
ATOM   5522 2HG2 ILE A 354      -4.049 -15.547   2.019  1.00  8.29           H  
ATOM   5523 3HG2 ILE A 354      -2.281 -15.667   2.036  1.00  8.29           H  
ATOM   5524 1HD1 ILE A 354       0.170 -15.133   4.762  1.00  8.29           H  
ATOM   5525 2HD1 ILE A 354      -0.548 -15.582   3.202  1.00  8.29           H  
ATOM   5526 3HD1 ILE A 354      -0.531 -13.883   3.713  1.00  8.29           H  
ATOM   5527  N   ALA A 355      -5.361 -12.793   2.800  1.00  8.33           N  
ATOM   5528  CA  ALA A 355      -6.473 -12.496   1.913  1.00  8.33           C  
ATOM   5529  C   ALA A 355      -6.163 -11.320   1.017  1.00  8.33           C  
ATOM   5530  O   ALA A 355      -6.520 -11.314  -0.163  1.00  8.33           O  
ATOM   5531  CB  ALA A 355      -7.705 -12.208   2.704  1.00  8.33           C  
ATOM   5532  H   ALA A 355      -5.487 -12.778   3.823  1.00  8.33           H  
ATOM   5533  HA  ALA A 355      -6.637 -13.356   1.287  1.00  8.33           H  
ATOM   5534 1HB  ALA A 355      -8.546 -12.025   2.039  1.00  8.33           H  
ATOM   5535 2HB  ALA A 355      -7.900 -13.053   3.313  1.00  8.33           H  
ATOM   5536 3HB  ALA A 355      -7.555 -11.343   3.331  1.00  8.33           H  
ATOM   5537  N   ARG A 356      -5.452 -10.329   1.553  1.00  8.34           N  
ATOM   5538  CA  ARG A 356      -5.099  -9.182   0.736  1.00  8.34           C  
ATOM   5539  C   ARG A 356      -4.192  -9.642  -0.408  1.00  8.34           C  
ATOM   5540  O   ARG A 356      -4.366  -9.230  -1.563  1.00  8.34           O  
ATOM   5541  CB  ARG A 356      -4.403  -8.130   1.583  1.00  8.34           C  
ATOM   5542  CG  ARG A 356      -5.321  -7.451   2.589  1.00  8.34           C  
ATOM   5543  CD  ARG A 356      -4.609  -6.458   3.437  1.00  8.34           C  
ATOM   5544  NE  ARG A 356      -5.500  -5.869   4.426  1.00  8.34           N  
ATOM   5545  CZ  ARG A 356      -5.118  -5.039   5.415  1.00  8.34           C  
ATOM   5546  NH1 ARG A 356      -3.856  -4.689   5.537  1.00  8.34           N  
ATOM   5547  NH2 ARG A 356      -6.017  -4.578   6.267  1.00  8.34           N  
ATOM   5548  H   ARG A 356      -5.209 -10.376   2.546  1.00  8.34           H  
ATOM   5549  HA  ARG A 356      -6.009  -8.754   0.318  1.00  8.34           H  
ATOM   5550 1HB  ARG A 356      -3.587  -8.589   2.135  1.00  8.34           H  
ATOM   5551 2HB  ARG A 356      -3.976  -7.364   0.939  1.00  8.34           H  
ATOM   5552 1HG  ARG A 356      -6.126  -6.942   2.061  1.00  8.34           H  
ATOM   5553 2HG  ARG A 356      -5.746  -8.214   3.249  1.00  8.34           H  
ATOM   5554 1HD  ARG A 356      -3.789  -6.942   3.960  1.00  8.34           H  
ATOM   5555 2HD  ARG A 356      -4.218  -5.658   2.810  1.00  8.34           H  
ATOM   5556  HE  ARG A 356      -6.482  -6.114   4.374  1.00  8.34           H  
ATOM   5557 1HH1 ARG A 356      -3.169  -5.041   4.886  1.00  8.34           H  
ATOM   5558 2HH1 ARG A 356      -3.574  -4.067   6.281  1.00  8.34           H  
ATOM   5559 1HH2 ARG A 356      -6.987  -4.853   6.174  1.00  8.34           H  
ATOM   5560 2HH2 ARG A 356      -5.737  -3.956   7.011  1.00  8.34           H  
ATOM   5561  N   GLN A 357      -3.255 -10.547  -0.101  1.00  8.34           N  
ATOM   5562  CA  GLN A 357      -2.358 -11.092  -1.118  1.00  8.34           C  
ATOM   5563  C   GLN A 357      -3.137 -11.929  -2.135  1.00  8.34           C  
ATOM   5564  O   GLN A 357      -2.899 -11.859  -3.346  1.00  8.34           O  
ATOM   5565  CB  GLN A 357      -1.292 -11.973  -0.457  1.00  8.34           C  
ATOM   5566  CG  GLN A 357      -0.290 -11.228   0.388  1.00  8.34           C  
ATOM   5567  CD  GLN A 357       0.573 -12.165   1.215  1.00  8.34           C  
ATOM   5568  OE1 GLN A 357       0.950 -13.276   0.805  1.00  8.34           O  
ATOM   5569  NE2 GLN A 357       0.879 -11.724   2.418  1.00  8.34           N  
ATOM   5570  H   GLN A 357      -3.141 -10.841   0.873  1.00  8.34           H  
ATOM   5571  HA  GLN A 357      -1.874 -10.267  -1.640  1.00  8.34           H  
ATOM   5572 1HB  GLN A 357      -1.761 -12.720   0.165  1.00  8.34           H  
ATOM   5573 2HB  GLN A 357      -0.736 -12.499  -1.230  1.00  8.34           H  
ATOM   5574 1HG  GLN A 357       0.362 -10.657  -0.275  1.00  8.34           H  
ATOM   5575 2HG  GLN A 357      -0.820 -10.560   1.061  1.00  8.34           H  
ATOM   5576 1HE2 GLN A 357       1.431 -12.286   3.025  1.00  8.34           H  
ATOM   5577 2HE2 GLN A 357       0.561 -10.822   2.717  1.00  8.34           H  
ATOM   5578  N   MET A 358      -4.118 -12.700  -1.657  1.00  8.32           N  
ATOM   5579  CA  MET A 358      -4.879 -13.549  -2.563  1.00  8.32           C  
ATOM   5580  C   MET A 358      -5.689 -12.718  -3.543  1.00  8.32           C  
ATOM   5581  O   MET A 358      -5.697 -12.996  -4.743  1.00  8.32           O  
ATOM   5582  CB  MET A 358      -5.826 -14.468  -1.787  1.00  8.32           C  
ATOM   5583  CG  MET A 358      -5.136 -15.585  -0.992  1.00  8.32           C  
ATOM   5584  SD  MET A 358      -6.282 -16.841  -0.281  1.00  8.32           S  
ATOM   5585  CE  MET A 358      -7.157 -16.033   1.054  1.00  8.32           C  
ATOM   5586  H   MET A 358      -4.293 -12.730  -0.654  1.00  8.32           H  
ATOM   5587  HA  MET A 358      -4.177 -14.155  -3.122  1.00  8.32           H  
ATOM   5588 1HB  MET A 358      -6.386 -13.867  -1.077  1.00  8.32           H  
ATOM   5589 2HB  MET A 358      -6.545 -14.895  -2.470  1.00  8.32           H  
ATOM   5590 1HG  MET A 358      -4.427 -16.095  -1.642  1.00  8.32           H  
ATOM   5591 2HG  MET A 358      -4.580 -15.141  -0.189  1.00  8.32           H  
ATOM   5592 1HE  MET A 358      -7.842 -16.739   1.509  1.00  8.32           H  
ATOM   5593 2HE  MET A 358      -6.449 -15.680   1.806  1.00  8.32           H  
ATOM   5594 3HE  MET A 358      -7.727 -15.197   0.657  1.00  8.32           H  
ATOM   5595  N   LEU A 359      -6.314 -11.648  -3.053  1.00  8.25           N  
ATOM   5596  CA  LEU A 359      -7.099 -10.778  -3.922  1.00  8.25           C  
ATOM   5597  C   LEU A 359      -6.200 -10.009  -4.888  1.00  8.25           C  
ATOM   5598  O   LEU A 359      -6.567  -9.781  -6.044  1.00  8.25           O  
ATOM   5599  CB  LEU A 359      -7.945  -9.817  -3.078  1.00  8.25           C  
ATOM   5600  CG  LEU A 359      -9.100 -10.478  -2.273  1.00  8.25           C  
ATOM   5601  CD1 LEU A 359      -9.720  -9.448  -1.343  1.00  8.25           C  
ATOM   5602  CD2 LEU A 359     -10.160 -11.036  -3.247  1.00  8.25           C  
ATOM   5603  H   LEU A 359      -6.272 -11.453  -2.051  1.00  8.25           H  
ATOM   5604  HA  LEU A 359      -7.772 -11.401  -4.510  1.00  8.25           H  
ATOM   5605 1HB  LEU A 359      -7.284  -9.322  -2.362  1.00  8.25           H  
ATOM   5606 2HB  LEU A 359      -8.376  -9.062  -3.733  1.00  8.25           H  
ATOM   5607  HG  LEU A 359      -8.700 -11.292  -1.665  1.00  8.25           H  
ATOM   5608 1HD1 LEU A 359     -10.523  -9.913  -0.770  1.00  8.25           H  
ATOM   5609 2HD1 LEU A 359      -8.953  -9.075  -0.659  1.00  8.25           H  
ATOM   5610 3HD1 LEU A 359     -10.122  -8.621  -1.928  1.00  8.25           H  
ATOM   5611 1HD2 LEU A 359     -10.963 -11.503  -2.679  1.00  8.25           H  
ATOM   5612 2HD2 LEU A 359     -10.568 -10.226  -3.851  1.00  8.25           H  
ATOM   5613 3HD2 LEU A 359      -9.706 -11.784  -3.903  1.00  8.25           H  
ATOM   5614  N   THR A 360      -5.005  -9.624  -4.429  1.00  8.13           N  
ATOM   5615  CA  THR A 360      -4.084  -8.892  -5.279  1.00  8.13           C  
ATOM   5616  C   THR A 360      -3.607  -9.748  -6.457  1.00  8.13           C  
ATOM   5617  O   THR A 360      -3.682  -9.326  -7.619  1.00  8.13           O  
ATOM   5618  CB  THR A 360      -2.848  -8.434  -4.463  1.00  8.13           C  
ATOM   5619  OG1 THR A 360      -3.271  -7.564  -3.395  1.00  8.13           O  
ATOM   5620  CG2 THR A 360      -1.836  -7.693  -5.356  1.00  8.13           C  
ATOM   5621  H   THR A 360      -4.743  -9.801  -3.461  1.00  8.13           H  
ATOM   5622  HA  THR A 360      -4.592  -8.018  -5.674  1.00  8.13           H  
ATOM   5623  HB  THR A 360      -2.365  -9.308  -4.031  1.00  8.13           H  
ATOM   5624  HG1 THR A 360      -3.829  -8.077  -2.767  1.00  8.13           H  
ATOM   5625 1HG2 THR A 360      -0.978  -7.389  -4.755  1.00  8.13           H  
ATOM   5626 2HG2 THR A 360      -1.501  -8.354  -6.156  1.00  8.13           H  
ATOM   5627 3HG2 THR A 360      -2.308  -6.809  -5.788  1.00  8.13           H  
ATOM   5628  N   LYS A 361      -3.164 -10.974  -6.161  1.00  7.90           N  
ATOM   5629  CA  LYS A 361      -2.581 -11.875  -7.157  1.00  7.90           C  
ATOM   5630  C   LYS A 361      -3.552 -12.682  -8.024  1.00  7.90           C  
ATOM   5631  O   LYS A 361      -3.321 -12.844  -9.224  1.00  7.90           O  
ATOM   5632  CB  LYS A 361      -1.638 -12.861  -6.472  1.00  7.90           C  
ATOM   5633  CG  LYS A 361      -0.938 -13.819  -7.435  1.00  7.90           C  
ATOM   5634  CD  LYS A 361       0.091 -14.683  -6.722  1.00  7.90           C  
ATOM   5635  CE  LYS A 361       0.755 -15.669  -7.681  1.00  7.90           C  
ATOM   5636  NZ  LYS A 361       1.553 -14.965  -8.743  1.00  7.90           N  
ATOM   5637  H   LYS A 361      -3.175 -11.275  -5.185  1.00  7.90           H  
ATOM   5638  HA  LYS A 361      -1.985 -11.262  -7.833  1.00  7.90           H  
ATOM   5639 1HB  LYS A 361      -0.878 -12.316  -5.919  1.00  7.90           H  
ATOM   5640 2HB  LYS A 361      -2.200 -13.450  -5.748  1.00  7.90           H  
ATOM   5641 1HG  LYS A 361      -1.681 -14.467  -7.902  1.00  7.90           H  
ATOM   5642 2HG  LYS A 361      -0.435 -13.244  -8.216  1.00  7.90           H  
ATOM   5643 1HD  LYS A 361       0.857 -14.043  -6.286  1.00  7.90           H  
ATOM   5644 2HD  LYS A 361      -0.382 -15.232  -5.920  1.00  7.90           H  
ATOM   5645 1HE  LYS A 361       1.420 -16.315  -7.112  1.00  7.90           H  
ATOM   5646 2HE  LYS A 361      -0.011 -16.281  -8.157  1.00  7.90           H  
ATOM   5647 1HZ  LYS A 361       1.990 -15.631  -9.352  1.00  7.90           H  
ATOM   5648 2HZ  LYS A 361       0.950 -14.360  -9.280  1.00  7.90           H  
ATOM   5649 3HZ  LYS A 361       2.271 -14.387  -8.295  1.00  7.90           H  
ATOM   5650  N   TYR A 362      -4.609 -13.216  -7.432  1.00  7.55           N  
ATOM   5651  CA  TYR A 362      -5.486 -14.152  -8.119  1.00  7.55           C  
ATOM   5652  C   TYR A 362      -6.844 -13.573  -8.484  1.00  7.55           C  
ATOM   5653  O   TYR A 362      -7.139 -12.405  -8.233  1.00  7.55           O  
ATOM   5654  CB  TYR A 362      -5.725 -15.375  -7.248  1.00  7.55           C  
ATOM   5655  CG  TYR A 362      -4.520 -16.164  -6.888  1.00  7.55           C  
ATOM   5656  CD1 TYR A 362      -3.882 -15.888  -5.714  1.00  7.55           C  
ATOM   5657  CD2 TYR A 362      -4.066 -17.173  -7.707  1.00  7.55           C  
ATOM   5658  CE1 TYR A 362      -2.790 -16.612  -5.328  1.00  7.55           C  
ATOM   5659  CE2 TYR A 362      -2.964 -17.909  -7.333  1.00  7.55           C  
ATOM   5660  CZ  TYR A 362      -2.326 -17.632  -6.144  1.00  7.55           C  
ATOM   5661  OH  TYR A 362      -1.230 -18.370  -5.760  1.00  7.55           O  
ATOM   5662  H   TYR A 362      -4.807 -13.023  -6.449  1.00  7.55           H  
ATOM   5663  HA  TYR A 362      -5.000 -14.465  -9.042  1.00  7.55           H  
ATOM   5664 1HB  TYR A 362      -6.205 -15.062  -6.324  1.00  7.55           H  
ATOM   5665 2HB  TYR A 362      -6.398 -16.040  -7.756  1.00  7.55           H  
ATOM   5666  HD1 TYR A 362      -4.258 -15.097  -5.090  1.00  7.55           H  
ATOM   5667  HD2 TYR A 362      -4.581 -17.392  -8.640  1.00  7.55           H  
ATOM   5668  HE1 TYR A 362      -2.293 -16.386  -4.386  1.00  7.55           H  
ATOM   5669  HE2 TYR A 362      -2.602 -18.712  -7.974  1.00  7.55           H  
ATOM   5670  HH  TYR A 362      -1.084 -19.077  -6.394  1.00  7.55           H  
ATOM   5671  N   LYS A 363      -7.658 -14.408  -9.135  1.00  7.07           N  
ATOM   5672  CA  LYS A 363      -9.038 -14.099  -9.516  1.00  7.07           C  
ATOM   5673  C   LYS A 363     -10.001 -14.688  -8.473  1.00  7.07           C  
ATOM   5674  O   LYS A 363     -11.189 -14.883  -8.725  1.00  7.07           O  
ATOM   5675  CB  LYS A 363      -9.348 -14.630 -10.909  1.00  7.07           C  
ATOM   5676  CG  LYS A 363      -8.552 -13.953 -12.022  1.00  7.07           C  
ATOM   5677  CD  LYS A 363      -8.950 -14.486 -13.392  1.00  7.07           C  
ATOM   5678  CE  LYS A 363      -8.174 -13.798 -14.508  1.00  7.07           C  
ATOM   5679  NZ  LYS A 363      -8.547 -14.327 -15.850  1.00  7.07           N  
ATOM   5680  H   LYS A 363      -7.312 -15.332  -9.354  1.00  7.07           H  
ATOM   5681  HA  LYS A 363      -9.174 -13.018  -9.519  1.00  7.07           H  
ATOM   5682 1HB  LYS A 363      -9.140 -15.700 -10.945  1.00  7.07           H  
ATOM   5683 2HB  LYS A 363     -10.408 -14.495 -11.122  1.00  7.07           H  
ATOM   5684 1HG  LYS A 363      -8.729 -12.877 -11.990  1.00  7.07           H  
ATOM   5685 2HG  LYS A 363      -7.487 -14.132 -11.865  1.00  7.07           H  
ATOM   5686 1HD  LYS A 363      -8.758 -15.559 -13.435  1.00  7.07           H  
ATOM   5687 2HD  LYS A 363     -10.017 -14.320 -13.549  1.00  7.07           H  
ATOM   5688 1HE  LYS A 363      -8.380 -12.729 -14.480  1.00  7.07           H  
ATOM   5689 2HE  LYS A 363      -7.107 -13.956 -14.351  1.00  7.07           H  
ATOM   5690 1HZ  LYS A 363      -8.015 -13.850 -16.562  1.00  7.07           H  
ATOM   5691 2HZ  LYS A 363      -8.351 -15.318 -15.889  1.00  7.07           H  
ATOM   5692 3HZ  LYS A 363      -9.534 -14.176 -16.009  1.00  7.07           H  
ATOM   5693  N   TRP A 364      -9.425 -15.016  -7.322  1.00  6.46           N  
ATOM   5694  CA  TRP A 364     -10.071 -15.598  -6.151  1.00  6.46           C  
ATOM   5695  C   TRP A 364     -11.138 -14.667  -5.599  1.00  6.46           C  
ATOM   5696  O   TRP A 364     -11.138 -13.464  -5.875  1.00  6.46           O  
ATOM   5697  CB  TRP A 364      -9.003 -15.982  -5.138  1.00  6.46           C  
ATOM   5698  CG  TRP A 364      -8.207 -17.161  -5.653  1.00  6.46           C  
ATOM   5699  CD1 TRP A 364      -8.394 -17.771  -6.861  1.00  6.46           C  
ATOM   5700  CD2 TRP A 364      -7.100 -17.850  -5.032  1.00  6.46           C  
ATOM   5701  NE1 TRP A 364      -7.492 -18.786  -7.027  1.00  6.46           N  
ATOM   5702  CE2 TRP A 364      -6.690 -18.850  -5.920  1.00  6.46           C  
ATOM   5703  CE3 TRP A 364      -6.438 -17.704  -3.835  1.00  6.46           C  
ATOM   5704  CZ2 TRP A 364      -5.637 -19.697  -5.633  1.00  6.46           C  
ATOM   5705  CZ3 TRP A 364      -5.378 -18.549  -3.540  1.00  6.46           C  
ATOM   5706  CH2 TRP A 364      -4.989 -19.520  -4.417  1.00  6.46           C  
ATOM   5707  H   TRP A 364      -8.443 -14.814  -7.243  1.00  6.46           H  
ATOM   5708  HA  TRP A 364     -10.570 -16.518  -6.454  1.00  6.46           H  
ATOM   5709 1HB  TRP A 364      -8.330 -15.140  -4.962  1.00  6.46           H  
ATOM   5710 2HB  TRP A 364      -9.465 -16.249  -4.190  1.00  6.46           H  
ATOM   5711  HD1 TRP A 364      -9.153 -17.491  -7.589  1.00  6.46           H  
ATOM   5712  HE1 TRP A 364      -7.424 -19.390  -7.833  1.00  6.46           H  
ATOM   5713  HE3 TRP A 364      -6.751 -16.947  -3.149  1.00  6.46           H  
ATOM   5714  HZ2 TRP A 364      -5.312 -20.477  -6.323  1.00  6.46           H  
ATOM   5715  HZ3 TRP A 364      -4.861 -18.421  -2.591  1.00  6.46           H  
ATOM   5716  HH2 TRP A 364      -4.152 -20.165  -4.156  1.00  6.46           H  
ATOM   5717  N   THR A 365     -12.109 -15.257  -4.919  1.00  5.76           N  
ATOM   5718  CA  THR A 365     -13.304 -14.549  -4.502  1.00  5.76           C  
ATOM   5719  C   THR A 365     -13.197 -13.697  -3.241  1.00  5.76           C  
ATOM   5720  O   THR A 365     -12.241 -13.801  -2.468  1.00  5.76           O  
ATOM   5721  CB  THR A 365     -14.419 -15.594  -4.359  1.00  5.76           C  
ATOM   5722  OG1 THR A 365     -14.078 -16.541  -3.348  1.00  5.76           O  
ATOM   5723  CG2 THR A 365     -14.566 -16.336  -5.665  1.00  5.76           C  
ATOM   5724  H   THR A 365     -12.010 -16.241  -4.641  1.00  5.76           H  
ATOM   5725  HA  THR A 365     -13.585 -13.879  -5.315  1.00  5.76           H  
ATOM   5726  HB  THR A 365     -15.346 -15.104  -4.095  1.00  5.76           H  
ATOM   5727  HG1 THR A 365     -13.165 -16.878  -3.519  1.00  5.76           H  
ATOM   5728 1HG2 THR A 365     -15.352 -17.082  -5.571  1.00  5.76           H  
ATOM   5729 2HG2 THR A 365     -14.826 -15.626  -6.453  1.00  5.76           H  
ATOM   5730 3HG2 THR A 365     -13.623 -16.826  -5.910  1.00  5.76           H  
ATOM   5731  N   ALA A 366     -14.198 -12.838  -3.045  1.00  5.04           N  
ATOM   5732  CA  ALA A 366     -14.265 -12.028  -1.842  1.00  5.04           C  
ATOM   5733  C   ALA A 366     -14.684 -12.935  -0.661  1.00  5.04           C  
ATOM   5734  O   ALA A 366     -15.356 -13.942  -0.881  1.00  5.04           O  
ATOM   5735  CB  ALA A 366     -15.219 -10.856  -2.039  1.00  5.04           C  
ATOM   5736  H   ALA A 366     -14.950 -12.783  -3.743  1.00  5.04           H  
ATOM   5737  HA  ALA A 366     -13.280 -11.629  -1.671  1.00  5.04           H  
ATOM   5738 1HB  ALA A 366     -15.253 -10.242  -1.144  1.00  5.04           H  
ATOM   5739 2HB  ALA A 366     -14.878 -10.251  -2.880  1.00  5.04           H  
ATOM   5740 3HB  ALA A 366     -16.194 -11.223  -2.251  1.00  5.04           H  
ATOM   5741  N   PRO A 367     -14.274 -12.640   0.586  1.00  4.34           N  
ATOM   5742  CA  PRO A 367     -14.640 -13.358   1.806  1.00  4.34           C  
ATOM   5743  C   PRO A 367     -16.133 -13.520   2.042  1.00  4.34           C  
ATOM   5744  O   PRO A 367     -16.907 -12.568   1.891  1.00  4.34           O  
ATOM   5745  CB  PRO A 367     -14.005 -12.481   2.886  1.00  4.34           C  
ATOM   5746  CG  PRO A 367     -12.834 -11.834   2.205  1.00  4.34           C  
ATOM   5747  CD  PRO A 367     -13.283 -11.558   0.811  1.00  4.34           C  
ATOM   5748  HA  PRO A 367     -14.164 -14.346   1.792  1.00  4.34           H  
ATOM   5749 1HB  PRO A 367     -14.736 -11.756   3.262  1.00  4.34           H  
ATOM   5750 2HB  PRO A 367     -13.702 -13.099   3.737  1.00  4.34           H  
ATOM   5751 1HG  PRO A 367     -12.507 -10.937   2.743  1.00  4.34           H  
ATOM   5752 2HG  PRO A 367     -11.983 -12.536   2.219  1.00  4.34           H  
ATOM   5753 1HD  PRO A 367     -13.733 -10.564   0.718  1.00  4.34           H  
ATOM   5754 2HD  PRO A 367     -12.385 -11.690   0.196  1.00  4.34           H  
ATOM   5755  N   MET A 368     -16.510 -14.709   2.520  1.00  3.69           N  
ATOM   5756  CA  MET A 368     -17.894 -15.092   2.814  1.00  3.69           C  
ATOM   5757  C   MET A 368     -18.577 -14.183   3.822  1.00  3.69           C  
ATOM   5758  O   MET A 368     -19.758 -13.870   3.681  1.00  3.69           O  
ATOM   5759  CB  MET A 368     -17.929 -16.522   3.343  1.00  3.69           C  
ATOM   5760  CG  MET A 368     -19.308 -17.097   3.530  1.00  3.69           C  
ATOM   5761  SD  MET A 368     -19.295 -18.829   4.113  1.00  3.69           S  
ATOM   5762  CE  MET A 368     -18.397 -19.699   2.813  1.00  3.69           C  
ATOM   5763  H   MET A 368     -15.798 -15.420   2.631  1.00  3.69           H  
ATOM   5764  HA  MET A 368     -18.461 -15.044   1.884  1.00  3.69           H  
ATOM   5765 1HB  MET A 368     -17.403 -17.168   2.665  1.00  3.69           H  
ATOM   5766 2HB  MET A 368     -17.418 -16.569   4.302  1.00  3.69           H  
ATOM   5767 1HG  MET A 368     -19.848 -16.496   4.260  1.00  3.69           H  
ATOM   5768 2HG  MET A 368     -19.845 -17.050   2.595  1.00  3.69           H  
ATOM   5769 1HE  MET A 368     -18.346 -20.761   3.048  1.00  3.69           H  
ATOM   5770 2HE  MET A 368     -18.897 -19.569   1.864  1.00  3.69           H  
ATOM   5771 3HE  MET A 368     -17.394 -19.300   2.751  1.00  3.69           H  
ATOM   5772  N   GLY A 369     -17.850 -13.778   4.862  1.00  3.13           N  
ATOM   5773  CA  GLY A 369     -18.424 -12.926   5.900  1.00  3.13           C  
ATOM   5774  C   GLY A 369     -18.982 -11.647   5.290  1.00  3.13           C  
ATOM   5775  O   GLY A 369     -20.160 -11.313   5.485  1.00  3.13           O  
ATOM   5776  H   GLY A 369     -16.883 -14.064   4.928  1.00  3.13           H  
ATOM   5777 1HA  GLY A 369     -19.218 -13.465   6.418  1.00  3.13           H  
ATOM   5778 2HA  GLY A 369     -17.661 -12.680   6.637  1.00  3.13           H  
ATOM   5779  N   THR A 370     -18.121 -10.941   4.551  1.00  2.66           N  
ATOM   5780  CA  THR A 370     -18.494  -9.694   3.906  1.00  2.66           C  
ATOM   5781  C   THR A 370     -19.571  -9.927   2.876  1.00  2.66           C  
ATOM   5782  O   THR A 370     -20.546  -9.179   2.810  1.00  2.66           O  
ATOM   5783  CB  THR A 370     -17.303  -9.034   3.194  1.00  2.66           C  
ATOM   5784  OG1 THR A 370     -16.278  -8.703   4.146  1.00  2.66           O  
ATOM   5785  CG2 THR A 370     -17.773  -7.779   2.471  1.00  2.66           C  
ATOM   5786  H   THR A 370     -17.184 -11.296   4.425  1.00  2.66           H  
ATOM   5787  HA  THR A 370     -18.886  -9.011   4.660  1.00  2.66           H  
ATOM   5788  HB  THR A 370     -16.888  -9.735   2.463  1.00  2.66           H  
ATOM   5789  HG1 THR A 370     -15.498  -8.390   3.672  1.00  2.66           H  
ATOM   5790 1HG2 THR A 370     -16.935  -7.314   1.956  1.00  2.66           H  
ATOM   5791 2HG2 THR A 370     -18.544  -8.043   1.739  1.00  2.66           H  
ATOM   5792 3HG2 THR A 370     -18.191  -7.074   3.190  1.00  2.66           H  
ATOM   5793  N   LEU A 371     -19.417 -10.966   2.062  1.00  2.29           N  
ATOM   5794  CA  LEU A 371     -20.415 -11.179   1.045  1.00  2.29           C  
ATOM   5795  C   LEU A 371     -21.781 -11.472   1.629  1.00  2.29           C  
ATOM   5796  O   LEU A 371     -22.764 -10.944   1.125  1.00  2.29           O  
ATOM   5797  CB  LEU A 371     -19.985 -12.277   0.099  1.00  2.29           C  
ATOM   5798  CG  LEU A 371     -18.825 -11.920  -0.807  1.00  2.29           C  
ATOM   5799  CD1 LEU A 371     -18.432 -13.119  -1.519  1.00  2.29           C  
ATOM   5800  CD2 LEU A 371     -19.243 -10.840  -1.780  1.00  2.29           C  
ATOM   5801  H   LEU A 371     -18.607 -11.586   2.133  1.00  2.29           H  
ATOM   5802  HA  LEU A 371     -20.493 -10.261   0.463  1.00  2.29           H  
ATOM   5803 1HB  LEU A 371     -19.687 -13.143   0.692  1.00  2.29           H  
ATOM   5804 2HB  LEU A 371     -20.830 -12.560  -0.523  1.00  2.29           H  
ATOM   5805  HG  LEU A 371     -17.975 -11.575  -0.217  1.00  2.29           H  
ATOM   5806 1HD1 LEU A 371     -17.605 -12.927  -2.189  1.00  2.29           H  
ATOM   5807 2HD1 LEU A 371     -18.135 -13.873  -0.793  1.00  2.29           H  
ATOM   5808 3HD1 LEU A 371     -19.284 -13.455  -2.089  1.00  2.29           H  
ATOM   5809 1HD2 LEU A 371     -18.413 -10.617  -2.433  1.00  2.29           H  
ATOM   5810 2HD2 LEU A 371     -20.078 -11.186  -2.375  1.00  2.29           H  
ATOM   5811 3HD2 LEU A 371     -19.534  -9.941  -1.234  1.00  2.29           H  
ATOM   5812  N   PHE A 372     -21.879 -12.251   2.711  1.00  1.98           N  
ATOM   5813  CA  PHE A 372     -23.194 -12.479   3.301  1.00  1.98           C  
ATOM   5814  C   PHE A 372     -23.798 -11.150   3.723  1.00  1.98           C  
ATOM   5815  O   PHE A 372     -24.964 -10.861   3.425  1.00  1.98           O  
ATOM   5816  CB  PHE A 372     -23.171 -13.397   4.519  1.00  1.98           C  
ATOM   5817  CG  PHE A 372     -24.582 -13.543   5.132  1.00  1.98           C  
ATOM   5818  CD1 PHE A 372     -25.514 -14.431   4.590  1.00  1.98           C  
ATOM   5819  CD2 PHE A 372     -24.981 -12.756   6.220  1.00  1.98           C  
ATOM   5820  CE1 PHE A 372     -26.790 -14.530   5.123  1.00  1.98           C  
ATOM   5821  CE2 PHE A 372     -26.268 -12.858   6.745  1.00  1.98           C  
ATOM   5822  CZ  PHE A 372     -27.170 -13.745   6.190  1.00  1.98           C  
ATOM   5823  H   PHE A 372     -21.056 -12.694   3.117  1.00  1.98           H  
ATOM   5824  HA  PHE A 372     -23.840 -12.931   2.546  1.00  1.98           H  
ATOM   5825 1HB  PHE A 372     -22.802 -14.383   4.236  1.00  1.98           H  
ATOM   5826 2HB  PHE A 372     -22.493 -12.991   5.275  1.00  1.98           H  
ATOM   5827  HD1 PHE A 372     -25.234 -15.054   3.734  1.00  1.98           H  
ATOM   5828  HD2 PHE A 372     -24.270 -12.049   6.652  1.00  1.98           H  
ATOM   5829  HE1 PHE A 372     -27.497 -15.228   4.697  1.00  1.98           H  
ATOM   5830  HE2 PHE A 372     -26.567 -12.238   7.590  1.00  1.98           H  
ATOM   5831  HZ  PHE A 372     -28.182 -13.831   6.598  1.00  1.98           H  
ATOM   5832  N   GLU A 373     -23.008 -10.339   4.442  1.00  1.75           N  
ATOM   5833  CA  GLU A 373     -23.490  -9.053   4.927  1.00  1.75           C  
ATOM   5834  C   GLU A 373     -24.003  -8.189   3.773  1.00  1.75           C  
ATOM   5835  O   GLU A 373     -25.127  -7.676   3.823  1.00  1.75           O  
ATOM   5836  CB  GLU A 373     -22.352  -8.323   5.659  1.00  1.75           C  
ATOM   5837  CG  GLU A 373     -22.730  -6.984   6.280  1.00  1.75           C  
ATOM   5838  CD  GLU A 373     -21.599  -6.275   7.021  1.00  1.75           C  
ATOM   5839  OE1 GLU A 373     -20.538  -6.845   7.189  1.00  1.75           O  
ATOM   5840  OE2 GLU A 373     -21.808  -5.152   7.414  1.00  1.75           O  
ATOM   5841  H   GLU A 373     -22.049 -10.627   4.658  1.00  1.75           H  
ATOM   5842  HA  GLU A 373     -24.311  -9.228   5.619  1.00  1.75           H  
ATOM   5843 1HB  GLU A 373     -21.958  -8.970   6.428  1.00  1.75           H  
ATOM   5844 2HB  GLU A 373     -21.540  -8.134   4.958  1.00  1.75           H  
ATOM   5845 1HG  GLU A 373     -23.129  -6.326   5.507  1.00  1.75           H  
ATOM   5846 2HG  GLU A 373     -23.506  -7.184   6.990  1.00  1.75           H  
ATOM   5847  N   ASP A 374     -23.202  -8.072   2.709  1.00  1.58           N  
ATOM   5848  CA  ASP A 374     -23.581  -7.262   1.559  1.00  1.58           C  
ATOM   5849  C   ASP A 374     -24.761  -7.849   0.800  1.00  1.58           C  
ATOM   5850  O   ASP A 374     -25.653  -7.121   0.371  1.00  1.58           O  
ATOM   5851  CB  ASP A 374     -22.395  -7.103   0.601  1.00  1.58           C  
ATOM   5852  CG  ASP A 374     -21.300  -6.175   1.137  1.00  1.58           C  
ATOM   5853  OD1 ASP A 374     -21.540  -5.476   2.094  1.00  1.58           O  
ATOM   5854  OD2 ASP A 374     -20.237  -6.158   0.563  1.00  1.58           O  
ATOM   5855  H   ASP A 374     -22.293  -8.537   2.718  1.00  1.58           H  
ATOM   5856  HA  ASP A 374     -23.865  -6.274   1.921  1.00  1.58           H  
ATOM   5857 1HB  ASP A 374     -21.951  -8.088   0.428  1.00  1.58           H  
ATOM   5858 2HB  ASP A 374     -22.745  -6.728  -0.359  1.00  1.58           H  
ATOM   5859  N   SER A 375     -24.793  -9.170   0.670  1.00  1.46           N  
ATOM   5860  CA  SER A 375     -25.835  -9.872  -0.059  1.00  1.46           C  
ATOM   5861  C   SER A 375     -27.166  -9.668   0.615  1.00  1.46           C  
ATOM   5862  O   SER A 375     -28.185  -9.432  -0.045  1.00  1.46           O  
ATOM   5863  CB  SER A 375     -25.521 -11.339  -0.067  1.00  1.46           C  
ATOM   5864  OG  SER A 375     -24.353 -11.568  -0.747  1.00  1.46           O  
ATOM   5865  H   SER A 375     -24.039  -9.721   1.061  1.00  1.46           H  
ATOM   5866  HA  SER A 375     -25.881  -9.484  -1.077  1.00  1.46           H  
ATOM   5867 1HB  SER A 375     -25.424 -11.699   0.950  1.00  1.46           H  
ATOM   5868 2HB  SER A 375     -26.324 -11.868  -0.526  1.00  1.46           H  
ATOM   5869  HG  SER A 375     -23.663 -11.114  -0.233  1.00  1.46           H  
ATOM   5870  N   THR A 376     -27.137  -9.733   1.940  1.00  1.37           N  
ATOM   5871  CA  THR A 376     -28.312  -9.560   2.748  1.00  1.37           C  
ATOM   5872  C   THR A 376     -28.773  -8.123   2.612  1.00  1.37           C  
ATOM   5873  O   THR A 376     -29.963  -7.865   2.445  1.00  1.37           O  
ATOM   5874  CB  THR A 376     -28.028  -9.857   4.210  1.00  1.37           C  
ATOM   5875  OG1 THR A 376     -27.536 -11.178   4.342  1.00  1.37           O  
ATOM   5876  CG2 THR A 376     -29.299  -9.774   4.946  1.00  1.37           C  
ATOM   5877  H   THR A 376     -26.257  -9.948   2.411  1.00  1.37           H  
ATOM   5878  HA  THR A 376     -29.099 -10.221   2.387  1.00  1.37           H  
ATOM   5879  HB  THR A 376     -27.299  -9.148   4.607  1.00  1.37           H  
ATOM   5880  HG1 THR A 376     -26.627 -11.217   3.958  1.00  1.37           H  
ATOM   5881 1HG2 THR A 376     -29.119  -9.996   5.981  1.00  1.37           H  
ATOM   5882 2HG2 THR A 376     -29.713  -8.782   4.841  1.00  1.37           H  
ATOM   5883 3HG2 THR A 376     -29.976 -10.487   4.531  1.00  1.37           H  
ATOM   5884  N   MET A 377     -27.819  -7.184   2.663  1.00  1.32           N  
ATOM   5885  CA  MET A 377     -28.154  -5.778   2.548  1.00  1.32           C  
ATOM   5886  C   MET A 377     -28.824  -5.502   1.201  1.00  1.32           C  
ATOM   5887  O   MET A 377     -29.827  -4.787   1.149  1.00  1.32           O  
ATOM   5888  CB  MET A 377     -26.913  -4.910   2.687  1.00  1.32           C  
ATOM   5889  CG  MET A 377     -27.225  -3.461   2.963  1.00  1.32           C  
ATOM   5890  SD  MET A 377     -27.793  -3.232   4.664  1.00  1.32           S  
ATOM   5891  CE  MET A 377     -29.578  -3.340   4.585  1.00  1.32           C  
ATOM   5892  H   MET A 377     -26.845  -7.445   2.823  1.00  1.32           H  
ATOM   5893  HA  MET A 377     -28.859  -5.524   3.340  1.00  1.32           H  
ATOM   5894 1HB  MET A 377     -26.284  -5.294   3.491  1.00  1.32           H  
ATOM   5895 2HB  MET A 377     -26.329  -4.961   1.766  1.00  1.32           H  
ATOM   5896 1HG  MET A 377     -26.335  -2.856   2.805  1.00  1.32           H  
ATOM   5897 2HG  MET A 377     -28.005  -3.119   2.283  1.00  1.32           H  
ATOM   5898 1HE  MET A 377     -29.983  -3.219   5.587  1.00  1.32           H  
ATOM   5899 2HE  MET A 377     -29.969  -2.561   3.936  1.00  1.32           H  
ATOM   5900 3HE  MET A 377     -29.859  -4.310   4.203  1.00  1.32           H  
ATOM   5901  N   ILE A 378     -28.304  -6.094   0.111  1.00  1.28           N  
ATOM   5902  CA  ILE A 378     -28.915  -5.896  -1.202  1.00  1.28           C  
ATOM   5903  C   ILE A 378     -30.309  -6.486  -1.227  1.00  1.28           C  
ATOM   5904  O   ILE A 378     -31.238  -5.870  -1.754  1.00  1.28           O  
ATOM   5905  CB  ILE A 378     -28.118  -6.497  -2.359  1.00  1.28           C  
ATOM   5906  CG1 ILE A 378     -26.771  -5.818  -2.506  1.00  1.28           C  
ATOM   5907  CG2 ILE A 378     -28.952  -6.338  -3.629  1.00  1.28           C  
ATOM   5908  CD1 ILE A 378     -26.851  -4.352  -2.801  1.00  1.28           C  
ATOM   5909  H   ILE A 378     -27.461  -6.665   0.199  1.00  1.28           H  
ATOM   5910  HA  ILE A 378     -29.001  -4.823  -1.380  1.00  1.28           H  
ATOM   5911  HB  ILE A 378     -27.932  -7.559  -2.163  1.00  1.28           H  
ATOM   5912 1HG1 ILE A 378     -26.215  -5.939  -1.600  1.00  1.28           H  
ATOM   5913 2HG1 ILE A 378     -26.240  -6.299  -3.297  1.00  1.28           H  
ATOM   5914 1HG2 ILE A 378     -28.438  -6.757  -4.470  1.00  1.28           H  
ATOM   5915 2HG2 ILE A 378     -29.906  -6.848  -3.500  1.00  1.28           H  
ATOM   5916 3HG2 ILE A 378     -29.131  -5.276  -3.813  1.00  1.28           H  
ATOM   5917 1HD1 ILE A 378     -25.843  -3.947  -2.894  1.00  1.28           H  
ATOM   5918 2HD1 ILE A 378     -27.393  -4.197  -3.733  1.00  1.28           H  
ATOM   5919 3HD1 ILE A 378     -27.372  -3.846  -1.987  1.00  1.28           H  
ATOM   5920  N   PHE A 379     -30.473  -7.670  -0.647  1.00  1.25           N  
ATOM   5921  CA  PHE A 379     -31.802  -8.231  -0.578  1.00  1.25           C  
ATOM   5922  C   PHE A 379     -32.764  -7.288   0.102  1.00  1.25           C  
ATOM   5923  O   PHE A 379     -33.860  -7.016  -0.412  1.00  1.25           O  
ATOM   5924  CB  PHE A 379     -31.832  -9.550   0.157  1.00  1.25           C  
ATOM   5925  CG  PHE A 379     -33.211  -9.855   0.466  1.00  1.25           C  
ATOM   5926  CD1 PHE A 379     -34.070  -9.965  -0.537  1.00  1.25           C  
ATOM   5927  CD2 PHE A 379     -33.660 -10.019   1.759  1.00  1.25           C  
ATOM   5928  CE1 PHE A 379     -35.365 -10.218  -0.338  1.00  1.25           C  
ATOM   5929  CE2 PHE A 379     -34.978 -10.284   1.981  1.00  1.25           C  
ATOM   5930  CZ  PHE A 379     -35.832 -10.383   0.909  1.00  1.25           C  
ATOM   5931  H   PHE A 379     -29.679  -8.174  -0.254  1.00  1.25           H  
ATOM   5932  HA  PHE A 379     -32.154  -8.403  -1.594  1.00  1.25           H  
ATOM   5933 1HB  PHE A 379     -31.416 -10.339  -0.463  1.00  1.25           H  
ATOM   5934 2HB  PHE A 379     -31.263  -9.498   1.080  1.00  1.25           H  
ATOM   5935  HD1 PHE A 379     -33.696  -9.816  -1.527  1.00  1.25           H  
ATOM   5936  HD2 PHE A 379     -32.958  -9.926   2.585  1.00  1.25           H  
ATOM   5937  HE1 PHE A 379     -36.014 -10.279  -1.178  1.00  1.25           H  
ATOM   5938  HE2 PHE A 379     -35.352 -10.413   2.985  1.00  1.25           H  
ATOM   5939  HZ  PHE A 379     -36.881 -10.592   1.059  1.00  1.25           H  
ATOM   5940  N   LEU A 380     -32.358  -6.794   1.252  1.00  1.23           N  
ATOM   5941  CA  LEU A 380     -33.191  -5.905   2.011  1.00  1.23           C  
ATOM   5942  C   LEU A 380     -33.410  -4.590   1.258  1.00  1.23           C  
ATOM   5943  O   LEU A 380     -34.497  -4.029   1.335  1.00  1.23           O  
ATOM   5944  CB  LEU A 380     -32.580  -5.765   3.387  1.00  1.23           C  
ATOM   5945  CG  LEU A 380     -32.666  -7.090   4.206  1.00  1.23           C  
ATOM   5946  CD1 LEU A 380     -31.941  -6.926   5.469  1.00  1.23           C  
ATOM   5947  CD2 LEU A 380     -34.129  -7.485   4.450  1.00  1.23           C  
ATOM   5948  H   LEU A 380     -31.444  -7.055   1.618  1.00  1.23           H  
ATOM   5949  HA  LEU A 380     -34.157  -6.384   2.138  1.00  1.23           H  
ATOM   5950 1HB  LEU A 380     -31.533  -5.528   3.262  1.00  1.23           H  
ATOM   5951 2HB  LEU A 380     -33.054  -4.983   3.915  1.00  1.23           H  
ATOM   5952  HG  LEU A 380     -32.174  -7.877   3.644  1.00  1.23           H  
ATOM   5953 1HD1 LEU A 380     -31.969  -7.864   6.015  1.00  1.23           H  
ATOM   5954 2HD1 LEU A 380     -30.928  -6.665   5.228  1.00  1.23           H  
ATOM   5955 3HD1 LEU A 380     -32.394  -6.144   6.062  1.00  1.23           H  
ATOM   5956 1HD2 LEU A 380     -34.163  -8.419   5.008  1.00  1.23           H  
ATOM   5957 2HD2 LEU A 380     -34.616  -6.713   5.018  1.00  1.23           H  
ATOM   5958 3HD2 LEU A 380     -34.639  -7.612   3.495  1.00  1.23           H  
ATOM   5959  N   ASP A 381     -32.422  -4.119   0.475  1.00  1.22           N  
ATOM   5960  CA  ASP A 381     -32.604  -2.912  -0.346  1.00  1.22           C  
ATOM   5961  C   ASP A 381     -33.735  -3.168  -1.345  1.00  1.22           C  
ATOM   5962  O   ASP A 381     -34.554  -2.280  -1.615  1.00  1.22           O  
ATOM   5963  CB  ASP A 381     -31.319  -2.573  -1.128  1.00  1.22           C  
ATOM   5964  CG  ASP A 381     -31.352  -1.241  -1.919  1.00  1.22           C  
ATOM   5965  OD1 ASP A 381     -31.378  -0.184  -1.308  1.00  1.22           O  
ATOM   5966  OD2 ASP A 381     -31.340  -1.289  -3.126  1.00  1.22           O  
ATOM   5967  H   ASP A 381     -31.518  -4.587   0.467  1.00  1.22           H  
ATOM   5968  HA  ASP A 381     -32.876  -2.077   0.298  1.00  1.22           H  
ATOM   5969 1HB  ASP A 381     -30.474  -2.558  -0.434  1.00  1.22           H  
ATOM   5970 2HB  ASP A 381     -31.122  -3.372  -1.838  1.00  1.22           H  
ATOM   5971  N   GLY A 382     -33.800  -4.409  -1.851  1.00  1.21           N  
ATOM   5972  CA  GLY A 382     -34.843  -4.852  -2.764  1.00  1.21           C  
ATOM   5973  C   GLY A 382     -36.189  -4.694  -2.078  1.00  1.21           C  
ATOM   5974  O   GLY A 382     -37.120  -4.100  -2.631  1.00  1.21           O  
ATOM   5975  H   GLY A 382     -33.061  -5.069  -1.603  1.00  1.21           H  
ATOM   5976 1HA  GLY A 382     -34.811  -4.264  -3.682  1.00  1.21           H  
ATOM   5977 2HA  GLY A 382     -34.676  -5.897  -3.025  1.00  1.21           H  
ATOM   5978  N   ILE A 383     -36.267  -5.189  -0.843  1.00  1.19           N  
ATOM   5979  CA  ILE A 383     -37.487  -5.079  -0.061  1.00  1.19           C  
ATOM   5980  C   ILE A 383     -37.862  -3.622   0.157  1.00  1.19           C  
ATOM   5981  O   ILE A 383     -39.027  -3.258  -0.005  1.00  1.19           O  
ATOM   5982  CB  ILE A 383     -37.324  -5.755   1.311  1.00  1.19           C  
ATOM   5983  CG1 ILE A 383     -37.169  -7.220   1.141  1.00  1.19           C  
ATOM   5984  CG2 ILE A 383     -38.466  -5.405   2.231  1.00  1.19           C  
ATOM   5985  CD1 ILE A 383     -38.356  -7.849   0.480  1.00  1.19           C  
ATOM   5986  H   ILE A 383     -35.448  -5.676  -0.468  1.00  1.19           H  
ATOM   5987  HA  ILE A 383     -38.293  -5.566  -0.601  1.00  1.19           H  
ATOM   5988  HB  ILE A 383     -36.421  -5.401   1.769  1.00  1.19           H  
ATOM   5989 1HG1 ILE A 383     -36.276  -7.421   0.548  1.00  1.19           H  
ATOM   5990 2HG1 ILE A 383     -37.033  -7.664   2.122  1.00  1.19           H  
ATOM   5991 1HG2 ILE A 383     -38.300  -5.869   3.197  1.00  1.19           H  
ATOM   5992 2HG2 ILE A 383     -38.498  -4.335   2.348  1.00  1.19           H  
ATOM   5993 3HG2 ILE A 383     -39.406  -5.757   1.817  1.00  1.19           H  
ATOM   5994 1HD1 ILE A 383     -38.224  -8.911   0.395  1.00  1.19           H  
ATOM   5995 2HD1 ILE A 383     -39.232  -7.658   1.063  1.00  1.19           H  
ATOM   5996 3HD1 ILE A 383     -38.485  -7.419  -0.506  1.00  1.19           H  
ATOM   5997  N   ILE A 384     -36.884  -2.767   0.450  1.00  1.18           N  
ATOM   5998  CA  ILE A 384     -37.208  -1.372   0.671  1.00  1.18           C  
ATOM   5999  C   ILE A 384     -37.782  -0.756  -0.592  1.00  1.18           C  
ATOM   6000  O   ILE A 384     -38.764  -0.018  -0.524  1.00  1.18           O  
ATOM   6001  CB  ILE A 384     -35.983  -0.551   1.085  1.00  1.18           C  
ATOM   6002  CG1 ILE A 384     -35.432  -1.012   2.405  1.00  1.18           C  
ATOM   6003  CG2 ILE A 384     -36.405   0.892   1.228  1.00  1.18           C  
ATOM   6004  CD1 ILE A 384     -36.381  -0.833   3.515  1.00  1.18           C  
ATOM   6005  H   ILE A 384     -35.932  -3.112   0.567  1.00  1.18           H  
ATOM   6006  HA  ILE A 384     -37.947  -1.300   1.455  1.00  1.18           H  
ATOM   6007  HB  ILE A 384     -35.200  -0.643   0.330  1.00  1.18           H  
ATOM   6008 1HG1 ILE A 384     -35.194  -2.050   2.348  1.00  1.18           H  
ATOM   6009 2HG1 ILE A 384     -34.522  -0.466   2.607  1.00  1.18           H  
ATOM   6010 1HG2 ILE A 384     -35.551   1.487   1.514  1.00  1.18           H  
ATOM   6011 2HG2 ILE A 384     -36.799   1.255   0.280  1.00  1.18           H  
ATOM   6012 3HG2 ILE A 384     -37.162   0.974   1.992  1.00  1.18           H  
ATOM   6013 1HD1 ILE A 384     -35.933  -1.175   4.442  1.00  1.18           H  
ATOM   6014 2HD1 ILE A 384     -36.636   0.223   3.611  1.00  1.18           H  
ATOM   6015 3HD1 ILE A 384     -37.272  -1.405   3.307  1.00  1.18           H  
ATOM   6016  N   ALA A 385     -37.192  -1.065  -1.749  1.00  1.17           N  
ATOM   6017  CA  ALA A 385     -37.692  -0.540  -3.014  1.00  1.17           C  
ATOM   6018  C   ALA A 385     -39.130  -0.999  -3.287  1.00  1.17           C  
ATOM   6019  O   ALA A 385     -39.959  -0.220  -3.769  1.00  1.17           O  
ATOM   6020  CB  ALA A 385     -36.783  -0.981  -4.144  1.00  1.17           C  
ATOM   6021  H   ALA A 385     -36.366  -1.665  -1.745  1.00  1.17           H  
ATOM   6022  HA  ALA A 385     -37.686   0.546  -2.954  1.00  1.17           H  
ATOM   6023 1HB  ALA A 385     -37.139  -0.566  -5.083  1.00  1.17           H  
ATOM   6024 2HB  ALA A 385     -35.767  -0.634  -3.947  1.00  1.17           H  
ATOM   6025 3HB  ALA A 385     -36.787  -2.069  -4.202  1.00  1.17           H  
ATOM   6026  N   LEU A 386     -39.444  -2.252  -2.952  1.00  1.17           N  
ATOM   6027  CA  LEU A 386     -40.796  -2.765  -3.156  1.00  1.17           C  
ATOM   6028  C   LEU A 386     -41.790  -2.075  -2.219  1.00  1.17           C  
ATOM   6029  O   LEU A 386     -42.920  -1.746  -2.614  1.00  1.17           O  
ATOM   6030  CB  LEU A 386     -40.808  -4.276  -2.941  1.00  1.17           C  
ATOM   6031  CG  LEU A 386     -40.052  -5.102  -3.999  1.00  1.17           C  
ATOM   6032  CD1 LEU A 386     -39.974  -6.557  -3.557  1.00  1.17           C  
ATOM   6033  CD2 LEU A 386     -40.765  -4.978  -5.327  1.00  1.17           C  
ATOM   6034  H   LEU A 386     -38.718  -2.868  -2.578  1.00  1.17           H  
ATOM   6035  HA  LEU A 386     -41.090  -2.556  -4.183  1.00  1.17           H  
ATOM   6036 1HB  LEU A 386     -40.346  -4.481  -1.974  1.00  1.17           H  
ATOM   6037 2HB  LEU A 386     -41.840  -4.616  -2.913  1.00  1.17           H  
ATOM   6038  HG  LEU A 386     -39.040  -4.722  -4.098  1.00  1.17           H  
ATOM   6039 1HD1 LEU A 386     -39.429  -7.134  -4.303  1.00  1.17           H  
ATOM   6040 2HD1 LEU A 386     -39.453  -6.612  -2.605  1.00  1.17           H  
ATOM   6041 3HD1 LEU A 386     -40.976  -6.964  -3.450  1.00  1.17           H  
ATOM   6042 1HD2 LEU A 386     -40.228  -5.554  -6.081  1.00  1.17           H  
ATOM   6043 2HD2 LEU A 386     -41.781  -5.360  -5.233  1.00  1.17           H  
ATOM   6044 3HD2 LEU A 386     -40.796  -3.929  -5.624  1.00  1.17           H  
ATOM   6045  N   LEU A 387     -41.360  -1.822  -0.982  1.00  1.17           N  
ATOM   6046  CA  LEU A 387     -42.197  -1.140  -0.009  1.00  1.17           C  
ATOM   6047  C   LEU A 387     -42.413   0.309  -0.454  1.00  1.17           C  
ATOM   6048  O   LEU A 387     -43.531   0.823  -0.408  1.00  1.17           O  
ATOM   6049  CB  LEU A 387     -41.502  -1.172   1.344  1.00  1.17           C  
ATOM   6050  CG  LEU A 387     -41.370  -2.529   2.005  1.00  1.17           C  
ATOM   6051  CD1 LEU A 387     -40.440  -2.425   3.131  1.00  1.17           C  
ATOM   6052  CD2 LEU A 387     -42.660  -2.962   2.505  1.00  1.17           C  
ATOM   6053  H   LEU A 387     -40.429  -2.138  -0.702  1.00  1.17           H  
ATOM   6054  HA  LEU A 387     -43.157  -1.649   0.053  1.00  1.17           H  
ATOM   6055 1HB  LEU A 387     -40.503  -0.778   1.223  1.00  1.17           H  
ATOM   6056 2HB  LEU A 387     -42.062  -0.548   2.021  1.00  1.17           H  
ATOM   6057  HG  LEU A 387     -41.002  -3.249   1.293  1.00  1.17           H  
ATOM   6058 1HD1 LEU A 387     -40.354  -3.376   3.577  1.00  1.17           H  
ATOM   6059 2HD1 LEU A 387     -39.484  -2.108   2.780  1.00  1.17           H  
ATOM   6060 3HD1 LEU A 387     -40.809  -1.722   3.844  1.00  1.17           H  
ATOM   6061 1HD2 LEU A 387     -42.561  -3.935   2.975  1.00  1.17           H  
ATOM   6062 2HD2 LEU A 387     -43.013  -2.249   3.211  1.00  1.17           H  
ATOM   6063 3HD2 LEU A 387     -43.341  -3.018   1.687  1.00  1.17           H  
ATOM   6064  N   MET A 388     -41.350   0.931  -0.971  1.00  1.19           N  
ATOM   6065  CA  MET A 388     -41.396   2.298  -1.464  1.00  1.19           C  
ATOM   6066  C   MET A 388     -42.432   2.393  -2.563  1.00  1.19           C  
ATOM   6067  O   MET A 388     -43.314   3.258  -2.530  1.00  1.19           O  
ATOM   6068  CB  MET A 388     -40.025   2.694  -2.015  1.00  1.19           C  
ATOM   6069  CG  MET A 388     -39.917   4.083  -2.550  1.00  1.19           C  
ATOM   6070  SD  MET A 388     -38.386   4.346  -3.423  1.00  1.19           S  
ATOM   6071  CE  MET A 388     -38.741   3.374  -4.874  1.00  1.19           C  
ATOM   6072  H   MET A 388     -40.455   0.450  -0.985  1.00  1.19           H  
ATOM   6073  HA  MET A 388     -41.693   2.964  -0.663  1.00  1.19           H  
ATOM   6074 1HB  MET A 388     -39.268   2.555  -1.249  1.00  1.19           H  
ATOM   6075 2HB  MET A 388     -39.769   2.036  -2.828  1.00  1.19           H  
ATOM   6076 1HG  MET A 388     -40.737   4.261  -3.232  1.00  1.19           H  
ATOM   6077 2HG  MET A 388     -39.970   4.801  -1.739  1.00  1.19           H  
ATOM   6078 1HE  MET A 388     -37.894   3.412  -5.556  1.00  1.19           H  
ATOM   6079 2HE  MET A 388     -38.934   2.336  -4.583  1.00  1.19           H  
ATOM   6080 3HE  MET A 388     -39.627   3.782  -5.370  1.00  1.19           H  
ATOM   6081  N   ALA A 389     -42.355   1.464  -3.524  1.00  1.22           N  
ATOM   6082  CA  ALA A 389     -43.304   1.435  -4.623  1.00  1.22           C  
ATOM   6083  C   ALA A 389     -44.735   1.240  -4.111  1.00  1.22           C  
ATOM   6084  O   ALA A 389     -45.662   1.925  -4.560  1.00  1.22           O  
ATOM   6085  CB  ALA A 389     -42.927   0.318  -5.583  1.00  1.22           C  
ATOM   6086  H   ALA A 389     -41.600   0.777  -3.503  1.00  1.22           H  
ATOM   6087  HA  ALA A 389     -43.251   2.391  -5.141  1.00  1.22           H  
ATOM   6088 1HB  ALA A 389     -43.618   0.307  -6.422  1.00  1.22           H  
ATOM   6089 2HB  ALA A 389     -41.911   0.485  -5.945  1.00  1.22           H  
ATOM   6090 3HB  ALA A 389     -42.970  -0.638  -5.060  1.00  1.22           H  
ATOM   6091  N   THR A 390     -44.905   0.384  -3.100  1.00  1.28           N  
ATOM   6092  CA  THR A 390     -46.214   0.098  -2.522  1.00  1.28           C  
ATOM   6093  C   THR A 390     -46.849   1.348  -1.934  1.00  1.28           C  
ATOM   6094  O   THR A 390     -48.052   1.578  -2.079  1.00  1.28           O  
ATOM   6095  CB  THR A 390     -46.133  -0.983  -1.436  1.00  1.28           C  
ATOM   6096  OG1 THR A 390     -45.632  -2.207  -2.012  1.00  1.28           O  
ATOM   6097  CG2 THR A 390     -47.515  -1.206  -0.851  1.00  1.28           C  
ATOM   6098  H   THR A 390     -44.104  -0.149  -2.757  1.00  1.28           H  
ATOM   6099  HA  THR A 390     -46.863  -0.267  -3.316  1.00  1.28           H  
ATOM   6100  HB  THR A 390     -45.468  -0.667  -0.644  1.00  1.28           H  
ATOM   6101  HG1 THR A 390     -44.709  -2.058  -2.336  1.00  1.28           H  
ATOM   6102 1HG2 THR A 390     -47.476  -1.960  -0.097  1.00  1.28           H  
ATOM   6103 2HG2 THR A 390     -47.875  -0.273  -0.412  1.00  1.28           H  
ATOM   6104 3HG2 THR A 390     -48.194  -1.525  -1.639  1.00  1.28           H  
ATOM   6105  N   PHE A 391     -46.033   2.167  -1.278  1.00  1.37           N  
ATOM   6106  CA  PHE A 391     -46.514   3.385  -0.644  1.00  1.37           C  
ATOM   6107  C   PHE A 391     -46.479   4.584  -1.585  1.00  1.37           C  
ATOM   6108  O   PHE A 391     -46.724   5.714  -1.159  1.00  1.37           O  
ATOM   6109  CB  PHE A 391     -45.652   3.752   0.555  1.00  1.37           C  
ATOM   6110  CG  PHE A 391     -45.707   2.811   1.681  1.00  1.37           C  
ATOM   6111  CD1 PHE A 391     -44.568   2.153   2.078  1.00  1.37           C  
ATOM   6112  CD2 PHE A 391     -46.894   2.566   2.346  1.00  1.37           C  
ATOM   6113  CE1 PHE A 391     -44.600   1.280   3.112  1.00  1.37           C  
ATOM   6114  CE2 PHE A 391     -46.935   1.684   3.398  1.00  1.37           C  
ATOM   6115  CZ  PHE A 391     -45.788   1.042   3.786  1.00  1.37           C  
ATOM   6116  H   PHE A 391     -45.050   1.902  -1.182  1.00  1.37           H  
ATOM   6117  HA  PHE A 391     -47.543   3.225  -0.322  1.00  1.37           H  
ATOM   6118 1HB  PHE A 391     -44.611   3.825   0.230  1.00  1.37           H  
ATOM   6119 2HB  PHE A 391     -45.953   4.726   0.916  1.00  1.37           H  
ATOM   6120  HD1 PHE A 391     -43.633   2.342   1.550  1.00  1.37           H  
ATOM   6121  HD2 PHE A 391     -47.800   3.085   2.029  1.00  1.37           H  
ATOM   6122  HE1 PHE A 391     -43.695   0.781   3.393  1.00  1.37           H  
ATOM   6123  HE2 PHE A 391     -47.872   1.496   3.925  1.00  1.37           H  
ATOM   6124  HZ  PHE A 391     -45.824   0.346   4.616  1.00  1.37           H  
ATOM   6125  N   GLN A 392     -46.150   4.347  -2.853  1.00  1.50           N  
ATOM   6126  CA  GLN A 392     -46.036   5.379  -3.870  1.00  1.50           C  
ATOM   6127  C   GLN A 392     -45.103   6.514  -3.461  1.00  1.50           C  
ATOM   6128  O   GLN A 392     -45.416   7.695  -3.629  1.00  1.50           O  
ATOM   6129  CB  GLN A 392     -47.424   5.891  -4.234  1.00  1.50           C  
ATOM   6130  CG  GLN A 392     -48.269   4.803  -4.879  1.00  1.50           C  
ATOM   6131  CD  GLN A 392     -47.808   4.475  -6.295  1.00  1.50           C  
ATOM   6132  OE1 GLN A 392     -48.057   5.248  -7.232  1.00  1.50           O  
ATOM   6133  NE2 GLN A 392     -47.112   3.353  -6.458  1.00  1.50           N  
ATOM   6134  H   GLN A 392     -45.975   3.394  -3.163  1.00  1.50           H  
ATOM   6135  HA  GLN A 392     -45.609   4.914  -4.758  1.00  1.50           H  
ATOM   6136 1HB  GLN A 392     -47.941   6.252  -3.347  1.00  1.50           H  
ATOM   6137 2HB  GLN A 392     -47.338   6.723  -4.930  1.00  1.50           H  
ATOM   6138 1HG  GLN A 392     -48.180   3.891  -4.278  1.00  1.50           H  
ATOM   6139 2HG  GLN A 392     -49.306   5.128  -4.917  1.00  1.50           H  
ATOM   6140 1HE2 GLN A 392     -46.775   3.097  -7.360  1.00  1.50           H  
ATOM   6141 2HE2 GLN A 392     -46.893   2.752  -5.652  1.00  1.50           H  
ATOM   6142  N   LYS A 393     -43.929   6.131  -2.971  1.00  1.65           N  
ATOM   6143  CA  LYS A 393     -42.873   7.058  -2.588  1.00  1.65           C  
ATOM   6144  C   LYS A 393     -41.817   7.060  -3.690  1.00  1.65           C  
ATOM   6145  O   LYS A 393     -41.754   6.127  -4.495  1.00  1.65           O  
ATOM   6146  CB  LYS A 393     -42.331   6.702  -1.197  1.00  1.65           C  
ATOM   6147  CG  LYS A 393     -43.366   6.912  -0.057  1.00  1.65           C  
ATOM   6148  CD  LYS A 393     -42.824   6.496   1.319  1.00  1.65           C  
ATOM   6149  CE  LYS A 393     -43.846   6.746   2.460  1.00  1.65           C  
ATOM   6150  NZ  LYS A 393     -43.964   8.199   2.852  1.00  1.65           N  
ATOM   6151  H   LYS A 393     -43.762   5.131  -2.848  1.00  1.65           H  
ATOM   6152  HA  LYS A 393     -43.286   8.066  -2.531  1.00  1.65           H  
ATOM   6153 1HB  LYS A 393     -42.053   5.654  -1.180  1.00  1.65           H  
ATOM   6154 2HB  LYS A 393     -41.439   7.293  -0.984  1.00  1.65           H  
ATOM   6155 1HG  LYS A 393     -43.646   7.965  -0.024  1.00  1.65           H  
ATOM   6156 2HG  LYS A 393     -44.259   6.332  -0.277  1.00  1.65           H  
ATOM   6157 1HD  LYS A 393     -42.606   5.433   1.298  1.00  1.65           H  
ATOM   6158 2HD  LYS A 393     -41.902   7.037   1.542  1.00  1.65           H  
ATOM   6159 1HE  LYS A 393     -44.819   6.396   2.137  1.00  1.65           H  
ATOM   6160 2HE  LYS A 393     -43.547   6.183   3.324  1.00  1.65           H  
ATOM   6161 1HZ  LYS A 393     -44.639   8.300   3.611  1.00  1.65           H  
ATOM   6162 2HZ  LYS A 393     -43.065   8.543   3.193  1.00  1.65           H  
ATOM   6163 3HZ  LYS A 393     -44.259   8.748   2.067  1.00  1.65           H  
ATOM   6164  N   THR A 394     -41.021   8.119  -3.763  1.00  1.82           N  
ATOM   6165  CA  THR A 394     -40.023   8.236  -4.823  1.00  1.82           C  
ATOM   6166  C   THR A 394     -38.590   7.997  -4.395  1.00  1.82           C  
ATOM   6167  O   THR A 394     -38.278   7.941  -3.206  1.00  1.82           O  
ATOM   6168  CB  THR A 394     -40.062   9.651  -5.395  1.00  1.82           C  
ATOM   6169  OG1 THR A 394     -39.623  10.572  -4.376  1.00  1.82           O  
ATOM   6170  CG2 THR A 394     -41.475  10.006  -5.802  1.00  1.82           C  
ATOM   6171  H   THR A 394     -41.113   8.889  -3.086  1.00  1.82           H  
ATOM   6172  HA  THR A 394     -40.267   7.518  -5.605  1.00  1.82           H  
ATOM   6173  HB  THR A 394     -39.404   9.721  -6.256  1.00  1.82           H  
ATOM   6174  HG1 THR A 394     -40.275  10.561  -3.628  1.00  1.82           H  
ATOM   6175 1HG2 THR A 394     -41.494  11.021  -6.197  1.00  1.82           H  
ATOM   6176 2HG2 THR A 394     -41.820   9.310  -6.566  1.00  1.82           H  
ATOM   6177 3HG2 THR A 394     -42.127   9.943  -4.928  1.00  1.82           H  
ATOM   6178  N   GLU A 395     -37.699   7.941  -5.386  1.00  1.99           N  
ATOM   6179  CA  GLU A 395     -36.265   7.856  -5.139  1.00  1.99           C  
ATOM   6180  C   GLU A 395     -35.804   9.037  -4.287  1.00  1.99           C  
ATOM   6181  O   GLU A 395     -34.945   8.901  -3.419  1.00  1.99           O  
ATOM   6182  CB  GLU A 395     -35.499   7.853  -6.457  1.00  1.99           C  
ATOM   6183  CG  GLU A 395     -33.995   7.743  -6.302  1.00  1.99           C  
ATOM   6184  CD  GLU A 395     -33.249   7.707  -7.611  1.00  1.99           C  
ATOM   6185  OE1 GLU A 395     -33.877   7.685  -8.644  1.00  1.99           O  
ATOM   6186  OE2 GLU A 395     -32.032   7.731  -7.570  1.00  1.99           O  
ATOM   6187  H   GLU A 395     -38.030   7.966  -6.340  1.00  1.99           H  
ATOM   6188  HA  GLU A 395     -36.059   6.930  -4.602  1.00  1.99           H  
ATOM   6189 1HB  GLU A 395     -35.835   7.020  -7.073  1.00  1.99           H  
ATOM   6190 2HB  GLU A 395     -35.712   8.774  -7.002  1.00  1.99           H  
ATOM   6191 1HG  GLU A 395     -33.640   8.585  -5.707  1.00  1.99           H  
ATOM   6192 2HG  GLU A 395     -33.775   6.835  -5.764  1.00  1.99           H  
ATOM   6193  N   LYS A 396     -36.378  10.214  -4.542  1.00  2.15           N  
ATOM   6194  CA  LYS A 396     -36.022  11.408  -3.791  1.00  2.15           C  
ATOM   6195  C   LYS A 396     -36.385  11.249  -2.316  1.00  2.15           C  
ATOM   6196  O   LYS A 396     -35.623  11.684  -1.448  1.00  2.15           O  
ATOM   6197  CB  LYS A 396     -36.697  12.642  -4.386  1.00  2.15           C  
ATOM   6198  CG  LYS A 396     -36.136  13.057  -5.748  1.00  2.15           C  
ATOM   6199  CD  LYS A 396     -36.850  14.285  -6.302  1.00  2.15           C  
ATOM   6200  CE  LYS A 396     -36.290  14.685  -7.662  1.00  2.15           C  
ATOM   6201  NZ  LYS A 396     -37.007  15.858  -8.233  1.00  2.15           N  
ATOM   6202  H   LYS A 396     -37.085  10.274  -5.261  1.00  2.15           H  
ATOM   6203  HA  LYS A 396     -34.942  11.544  -3.854  1.00  2.15           H  
ATOM   6204 1HB  LYS A 396     -37.764  12.451  -4.501  1.00  2.15           H  
ATOM   6205 2HB  LYS A 396     -36.588  13.483  -3.702  1.00  2.15           H  
ATOM   6206 1HG  LYS A 396     -35.073  13.280  -5.648  1.00  2.15           H  
ATOM   6207 2HG  LYS A 396     -36.249  12.230  -6.450  1.00  2.15           H  
ATOM   6208 1HD  LYS A 396     -37.915  14.069  -6.405  1.00  2.15           H  
ATOM   6209 2HD  LYS A 396     -36.731  15.118  -5.610  1.00  2.15           H  
ATOM   6210 1HE  LYS A 396     -35.235  14.933  -7.554  1.00  2.15           H  
ATOM   6211 2HE  LYS A 396     -36.387  13.844  -8.349  1.00  2.15           H  
ATOM   6212 1HZ  LYS A 396     -36.608  16.092  -9.132  1.00  2.15           H  
ATOM   6213 2HZ  LYS A 396     -37.985  15.632  -8.348  1.00  2.15           H  
ATOM   6214 3HZ  LYS A 396     -36.914  16.646  -7.610  1.00  2.15           H  
ATOM   6215  N   ASP A 397     -37.493  10.536  -2.040  1.00  2.28           N  
ATOM   6216  CA  ASP A 397     -37.959  10.333  -0.658  1.00  2.28           C  
ATOM   6217  C   ASP A 397     -37.122   9.229  -0.006  1.00  2.28           C  
ATOM   6218  O   ASP A 397     -36.878   9.223   1.201  1.00  2.28           O  
ATOM   6219  CB  ASP A 397     -39.422   9.876  -0.637  1.00  2.28           C  
ATOM   6220  CG  ASP A 397     -40.433  10.888  -1.175  1.00  2.28           C  
ATOM   6221  OD1 ASP A 397     -40.504  11.995  -0.700  1.00  2.28           O  
ATOM   6222  OD2 ASP A 397     -41.136  10.516  -2.114  1.00  2.28           O  
ATOM   6223  H   ASP A 397     -38.070  10.218  -2.822  1.00  2.28           H  
ATOM   6224  HA  ASP A 397     -37.845  11.260  -0.100  1.00  2.28           H  
ATOM   6225 1HB  ASP A 397     -39.507   8.961  -1.219  1.00  2.28           H  
ATOM   6226 2HB  ASP A 397     -39.696   9.626   0.387  1.00  2.28           H  
ATOM   6227  N   MET A 398     -36.693   8.279  -0.822  1.00  2.41           N  
ATOM   6228  CA  MET A 398     -35.818   7.217  -0.369  1.00  2.41           C  
ATOM   6229  C   MET A 398     -34.486   7.805   0.094  1.00  2.41           C  
ATOM   6230  O   MET A 398     -33.976   7.477   1.166  1.00  2.41           O  
ATOM   6231  CB  MET A 398     -35.620   6.213  -1.501  1.00  2.41           C  
ATOM   6232  CG  MET A 398     -34.719   5.023  -1.235  1.00  2.41           C  
ATOM   6233  SD  MET A 398     -32.972   5.410  -1.472  1.00  2.41           S  
ATOM   6234  CE  MET A 398     -32.966   5.625  -3.237  1.00  2.41           C  
ATOM   6235  H   MET A 398     -36.985   8.303  -1.796  1.00  2.41           H  
ATOM   6236  HA  MET A 398     -36.283   6.726   0.475  1.00  2.41           H  
ATOM   6237 1HB  MET A 398     -36.582   5.848  -1.802  1.00  2.41           H  
ATOM   6238 2HB  MET A 398     -35.199   6.721  -2.349  1.00  2.41           H  
ATOM   6239 1HG  MET A 398     -34.849   4.680  -0.241  1.00  2.41           H  
ATOM   6240 2HG  MET A 398     -34.990   4.216  -1.914  1.00  2.41           H  
ATOM   6241 1HE  MET A 398     -31.963   5.881  -3.576  1.00  2.41           H  
ATOM   6242 2HE  MET A 398     -33.291   4.704  -3.720  1.00  2.41           H  
ATOM   6243 3HE  MET A 398     -33.654   6.430  -3.494  1.00  2.41           H  
ATOM   6244  N   ARG A 399     -33.911   8.685  -0.731  1.00  2.60           N  
ATOM   6245  CA  ARG A 399     -32.620   9.271  -0.410  1.00  2.60           C  
ATOM   6246  C   ARG A 399     -32.663  10.194   0.806  1.00  2.60           C  
ATOM   6247  O   ARG A 399     -31.763  10.121   1.634  1.00  2.60           O  
ATOM   6248  CB  ARG A 399     -32.062   9.983  -1.625  1.00  2.60           C  
ATOM   6249  CG  ARG A 399     -31.624   9.009  -2.715  1.00  2.60           C  
ATOM   6250  CD  ARG A 399     -31.028   9.657  -3.896  1.00  2.60           C  
ATOM   6251  NE  ARG A 399     -30.707   8.672  -4.937  1.00  2.60           N  
ATOM   6252  CZ  ARG A 399     -29.616   7.902  -4.970  1.00  2.60           C  
ATOM   6253  NH1 ARG A 399     -28.701   7.962  -4.022  1.00  2.60           N  
ATOM   6254  NH2 ARG A 399     -29.491   7.082  -5.984  1.00  2.60           N  
ATOM   6255  H   ARG A 399     -34.367   8.920  -1.612  1.00  2.60           H  
ATOM   6256  HA  ARG A 399     -31.939   8.453  -0.180  1.00  2.60           H  
ATOM   6257 1HB  ARG A 399     -32.832  10.634  -2.046  1.00  2.60           H  
ATOM   6258 2HB  ARG A 399     -31.213  10.603  -1.341  1.00  2.60           H  
ATOM   6259 1HG  ARG A 399     -30.909   8.299  -2.303  1.00  2.60           H  
ATOM   6260 2HG  ARG A 399     -32.499   8.474  -3.054  1.00  2.60           H  
ATOM   6261 1HD  ARG A 399     -31.742  10.369  -4.311  1.00  2.60           H  
ATOM   6262 2HD  ARG A 399     -30.113  10.172  -3.615  1.00  2.60           H  
ATOM   6263  HE  ARG A 399     -31.355   8.547  -5.729  1.00  2.60           H  
ATOM   6264 1HH1 ARG A 399     -28.816   8.600  -3.247  1.00  2.60           H  
ATOM   6265 2HH1 ARG A 399     -27.885   7.369  -4.071  1.00  2.60           H  
ATOM   6266 1HH2 ARG A 399     -30.236   7.085  -6.697  1.00  2.60           H  
ATOM   6267 2HH2 ARG A 399     -28.690   6.477  -6.064  1.00  2.60           H  
ATOM   6268  N   LYS A 400     -33.708  11.017   0.941  1.00  2.91           N  
ATOM   6269  CA  LYS A 400     -33.916  11.885   2.111  1.00  2.91           C  
ATOM   6270  C   LYS A 400     -35.386  11.747   2.469  1.00  2.91           C  
ATOM   6271  O   LYS A 400     -36.207  11.868   1.576  1.00  2.91           O  
ATOM   6272  CB  LYS A 400     -33.520  13.330   1.824  1.00  2.91           C  
ATOM   6273  CG  LYS A 400     -32.018  13.501   1.626  1.00  2.91           C  
ATOM   6274  CD  LYS A 400     -31.602  14.937   1.436  1.00  2.91           C  
ATOM   6275  CE  LYS A 400     -30.086  15.030   1.291  1.00  2.91           C  
ATOM   6276  NZ  LYS A 400     -29.623  16.433   1.103  1.00  2.91           N  
ATOM   6277  H   LYS A 400     -34.408  11.054   0.195  1.00  2.91           H  
ATOM   6278  HA  LYS A 400     -33.298  11.535   2.921  1.00  2.91           H  
ATOM   6279 1HB  LYS A 400     -34.025  13.670   0.919  1.00  2.91           H  
ATOM   6280 2HB  LYS A 400     -33.843  13.968   2.642  1.00  2.91           H  
ATOM   6281 1HG  LYS A 400     -31.512  13.111   2.506  1.00  2.91           H  
ATOM   6282 2HG  LYS A 400     -31.692  12.930   0.762  1.00  2.91           H  
ATOM   6283 1HD  LYS A 400     -32.074  15.342   0.540  1.00  2.91           H  
ATOM   6284 2HD  LYS A 400     -31.914  15.530   2.291  1.00  2.91           H  
ATOM   6285 1HE  LYS A 400     -29.621  14.619   2.189  1.00  2.91           H  
ATOM   6286 2HE  LYS A 400     -29.775  14.437   0.431  1.00  2.91           H  
ATOM   6287 1HZ  LYS A 400     -28.617  16.442   1.016  1.00  2.91           H  
ATOM   6288 2HZ  LYS A 400     -30.039  16.821   0.268  1.00  2.91           H  
ATOM   6289 3HZ  LYS A 400     -29.896  16.986   1.903  1.00  2.91           H  
ATOM   6290  N   LYS A 401     -35.802  11.542   3.732  1.00  3.39           N  
ATOM   6291  CA  LYS A 401     -35.170  11.628   5.059  1.00  3.39           C  
ATOM   6292  C   LYS A 401     -33.897  10.832   5.404  1.00  3.39           C  
ATOM   6293  O   LYS A 401     -33.108  11.276   6.242  1.00  3.39           O  
ATOM   6294  CB  LYS A 401     -36.248  11.125   6.026  1.00  3.39           C  
ATOM   6295  CG  LYS A 401     -37.483  12.014   6.148  1.00  3.39           C  
ATOM   6296  CD  LYS A 401     -38.576  11.343   7.019  1.00  3.39           C  
ATOM   6297  CE  LYS A 401     -39.849  12.202   7.084  1.00  3.39           C  
ATOM   6298  NZ  LYS A 401     -40.979  11.524   7.828  1.00  3.39           N  
ATOM   6299  H   LYS A 401     -36.799  11.372   3.783  1.00  3.39           H  
ATOM   6300  HA  LYS A 401     -34.965  12.680   5.243  1.00  3.39           H  
ATOM   6301 1HB  LYS A 401     -36.584  10.136   5.709  1.00  3.39           H  
ATOM   6302 2HB  LYS A 401     -35.817  11.017   7.023  1.00  3.39           H  
ATOM   6303 1HG  LYS A 401     -37.201  12.968   6.594  1.00  3.39           H  
ATOM   6304 2HG  LYS A 401     -37.889  12.201   5.153  1.00  3.39           H  
ATOM   6305 1HD  LYS A 401     -38.836  10.366   6.595  1.00  3.39           H  
ATOM   6306 2HD  LYS A 401     -38.199  11.189   8.029  1.00  3.39           H  
ATOM   6307 1HE  LYS A 401     -39.607  13.133   7.592  1.00  3.39           H  
ATOM   6308 2HE  LYS A 401     -40.181  12.427   6.071  1.00  3.39           H  
ATOM   6309 1HZ  LYS A 401     -41.775  12.135   7.848  1.00  3.39           H  
ATOM   6310 2HZ  LYS A 401     -41.279  10.631   7.379  1.00  3.39           H  
ATOM   6311 3HZ  LYS A 401     -40.694  11.321   8.768  1.00  3.39           H  
ATOM   6312  N   HIS A 402     -33.668   9.692   4.768  1.00  4.12           N  
ATOM   6313  CA  HIS A 402     -32.532   8.834   5.130  1.00  4.12           C  
ATOM   6314  C   HIS A 402     -31.167   9.538   5.183  1.00  4.12           C  
ATOM   6315  O   HIS A 402     -30.438   9.405   6.166  1.00  4.12           O  
ATOM   6316  CB  HIS A 402     -32.430   7.687   4.135  1.00  4.12           C  
ATOM   6317  CG  HIS A 402     -31.409   6.653   4.473  1.00  4.12           C  
ATOM   6318  ND1 HIS A 402     -31.603   5.730   5.482  1.00  4.12           N  
ATOM   6319  CD2 HIS A 402     -30.197   6.381   3.939  1.00  4.12           C  
ATOM   6320  CE1 HIS A 402     -30.547   4.933   5.554  1.00  4.12           C  
ATOM   6321  NE2 HIS A 402     -29.679   5.309   4.629  1.00  4.12           N  
ATOM   6322  H   HIS A 402     -34.309   9.385   4.046  1.00  4.12           H  
ATOM   6323  HA  HIS A 402     -32.718   8.409   6.115  1.00  4.12           H  
ATOM   6324 1HB  HIS A 402     -33.385   7.234   4.059  1.00  4.12           H  
ATOM   6325 2HB  HIS A 402     -32.191   8.082   3.150  1.00  4.12           H  
ATOM   6326  HD2 HIS A 402     -29.723   6.917   3.114  1.00  4.12           H  
ATOM   6327  HE1 HIS A 402     -30.416   4.110   6.252  1.00  4.12           H  
ATOM   6328  HE2 HIS A 402     -28.780   4.883   4.452  1.00  4.12           H  
ATOM   6329  N   ALA A 403     -30.821  10.298   4.152  1.00  5.09           N  
ATOM   6330  CA  ALA A 403     -29.518  10.940   4.077  1.00  5.09           C  
ATOM   6331  C   ALA A 403     -29.494  12.346   4.660  1.00  5.09           C  
ATOM   6332  O   ALA A 403     -28.570  13.113   4.368  1.00  5.09           O  
ATOM   6333  CB  ALA A 403     -29.029  10.989   2.644  1.00  5.09           C  
ATOM   6334  H   ALA A 403     -31.445  10.386   3.360  1.00  5.09           H  
ATOM   6335  HA  ALA A 403     -28.822  10.331   4.653  1.00  5.09           H  
ATOM   6336 1HB  ALA A 403     -28.033  11.425   2.618  1.00  5.09           H  
ATOM   6337 2HB  ALA A 403     -28.998   9.978   2.237  1.00  5.09           H  
ATOM   6338 3HB  ALA A 403     -29.700  11.593   2.047  1.00  5.09           H  
ATOM   6339  N   THR A 404     -30.471  12.723   5.491  1.00  6.27           N  
ATOM   6340  CA  THR A 404     -30.437  14.062   6.088  1.00  6.27           C  
ATOM   6341  C   THR A 404     -29.426  14.097   7.243  1.00  6.27           C  
ATOM   6342  O   THR A 404     -29.762  14.288   8.414  1.00  6.27           O  
ATOM   6343  CB  THR A 404     -31.828  14.492   6.575  1.00  6.27           C  
ATOM   6344  OG1 THR A 404     -32.349  13.527   7.499  1.00  6.27           O  
ATOM   6345  CG2 THR A 404     -32.753  14.596   5.377  1.00  6.27           C  
ATOM   6346  H   THR A 404     -31.236  12.085   5.726  1.00  6.27           H  
ATOM   6347  HA  THR A 404     -30.111  14.774   5.330  1.00  6.27           H  
ATOM   6348  HB  THR A 404     -31.762  15.458   7.073  1.00  6.27           H  
ATOM   6349  HG1 THR A 404     -32.504  12.670   7.044  1.00  6.27           H  
ATOM   6350 1HG2 THR A 404     -33.746  14.898   5.704  1.00  6.27           H  
ATOM   6351 2HG2 THR A 404     -32.359  15.332   4.683  1.00  6.27           H  
ATOM   6352 3HG2 THR A 404     -32.804  13.629   4.888  1.00  6.27           H  
ATOM   6353  N   LEU A 405     -28.156  13.947   6.891  1.00  7.58           N  
ATOM   6354  CA  LEU A 405     -27.076  13.783   7.848  1.00  7.58           C  
ATOM   6355  C   LEU A 405     -26.545  15.105   8.358  1.00  7.58           C  
ATOM   6356  O   LEU A 405     -25.417  15.504   8.066  1.00  7.58           O  
ATOM   6357  CB  LEU A 405     -25.949  12.981   7.193  1.00  7.58           C  
ATOM   6358  CG  LEU A 405     -26.373  11.600   6.665  1.00  7.58           C  
ATOM   6359  CD1 LEU A 405     -25.192  10.914   6.026  1.00  7.58           C  
ATOM   6360  CD2 LEU A 405     -26.978  10.782   7.785  1.00  7.58           C  
ATOM   6361  H   LEU A 405     -27.970  13.855   5.898  1.00  7.58           H  
ATOM   6362  HA  LEU A 405     -27.457  13.220   8.698  1.00  7.58           H  
ATOM   6363 1HB  LEU A 405     -25.559  13.554   6.354  1.00  7.58           H  
ATOM   6364 2HB  LEU A 405     -25.150  12.839   7.921  1.00  7.58           H  
ATOM   6365  HG  LEU A 405     -27.108  11.733   5.900  1.00  7.58           H  
ATOM   6366 1HD1 LEU A 405     -25.506   9.949   5.629  1.00  7.58           H  
ATOM   6367 2HD1 LEU A 405     -24.808  11.534   5.216  1.00  7.58           H  
ATOM   6368 3HD1 LEU A 405     -24.411  10.765   6.771  1.00  7.58           H  
ATOM   6369 1HD2 LEU A 405     -27.298   9.814   7.393  1.00  7.58           H  
ATOM   6370 2HD2 LEU A 405     -26.239  10.631   8.570  1.00  7.58           H  
ATOM   6371 3HD2 LEU A 405     -27.842  11.309   8.193  1.00  7.58           H  
ATOM   6372  N   GLU A 406     -27.382  15.783   9.121  1.00  8.88           N  
ATOM   6373  CA  GLU A 406     -27.034  17.076   9.689  1.00  8.88           C  
ATOM   6374  C   GLU A 406     -25.810  16.890  10.600  1.00  8.88           C  
ATOM   6375  O   GLU A 406     -25.774  15.916  11.351  1.00  8.88           O  
ATOM   6376  CB  GLU A 406     -28.216  17.638  10.486  1.00  8.88           C  
ATOM   6377  CG  GLU A 406     -28.020  19.050  11.025  1.00  8.88           C  
ATOM   6378  CD  GLU A 406     -29.233  19.581  11.752  1.00  8.88           C  
ATOM   6379  OE1 GLU A 406     -30.180  18.846  11.906  1.00  8.88           O  
ATOM   6380  OE2 GLU A 406     -29.218  20.727  12.140  1.00  8.88           O  
ATOM   6381  H   GLU A 406     -28.303  15.364   9.273  1.00  8.88           H  
ATOM   6382  HA  GLU A 406     -26.831  17.754   8.873  1.00  8.88           H  
ATOM   6383 1HB  GLU A 406     -29.107  17.636   9.859  1.00  8.88           H  
ATOM   6384 2HB  GLU A 406     -28.414  16.986  11.337  1.00  8.88           H  
ATOM   6385 1HG  GLU A 406     -27.170  19.052  11.711  1.00  8.88           H  
ATOM   6386 2HG  GLU A 406     -27.786  19.713  10.196  1.00  8.88           H  
ATOM   6387  N   PRO A 407     -24.777  17.753  10.533  1.00 10.00           N  
ATOM   6388  CA  PRO A 407     -23.604  17.707  11.387  1.00 10.00           C  
ATOM   6389  C   PRO A 407     -24.003  17.702  12.849  1.00 10.00           C  
ATOM   6390  O   PRO A 407     -24.871  18.465  13.259  1.00 10.00           O  
ATOM   6391  CB  PRO A 407     -22.891  19.011  11.021  1.00 10.00           C  
ATOM   6392  CG  PRO A 407     -23.279  19.257   9.590  1.00 10.00           C  
ATOM   6393  CD  PRO A 407     -24.718  18.801   9.491  1.00 10.00           C  
ATOM   6394  HA  PRO A 407     -22.997  16.827  11.135  1.00 10.00           H  
ATOM   6395 1HB  PRO A 407     -23.219  19.813  11.693  1.00 10.00           H  
ATOM   6396 2HB  PRO A 407     -21.821  18.903  11.163  1.00 10.00           H  
ATOM   6397 1HG  PRO A 407     -23.150  20.323   9.340  1.00 10.00           H  
ATOM   6398 2HG  PRO A 407     -22.613  18.694   8.918  1.00 10.00           H  
ATOM   6399 1HD  PRO A 407     -25.414  19.619   9.708  1.00 10.00           H  
ATOM   6400 2HD  PRO A 407     -24.849  18.371   8.485  1.00 10.00           H  
ATOM   6401  N   ASN A 408     -23.331  16.875  13.644  1.00 10.87           N  
ATOM   6402  CA  ASN A 408     -23.634  16.780  15.069  1.00 10.87           C  
ATOM   6403  C   ASN A 408     -22.529  17.366  15.935  1.00 10.87           C  
ATOM   6404  O   ASN A 408     -22.469  17.108  17.139  1.00 10.87           O  
ATOM   6405  CB  ASN A 408     -23.895  15.340  15.448  1.00 10.87           C  
ATOM   6406  CG  ASN A 408     -25.159  14.816  14.826  1.00 10.87           C  
ATOM   6407  OD1 ASN A 408     -26.267  15.121  15.286  1.00 10.87           O  
ATOM   6408  ND2 ASN A 408     -25.019  14.040  13.783  1.00 10.87           N  
ATOM   6409  H   ASN A 408     -22.622  16.270  13.252  1.00 10.87           H  
ATOM   6410  HA  ASN A 408     -24.538  17.357  15.269  1.00 10.87           H  
ATOM   6411 1HB  ASN A 408     -23.057  14.720  15.130  1.00 10.87           H  
ATOM   6412 2HB  ASN A 408     -23.973  15.258  16.533  1.00 10.87           H  
ATOM   6413 1HD2 ASN A 408     -25.826  13.676  13.319  1.00 10.87           H  
ATOM   6414 2HD2 ASN A 408     -24.108  13.824  13.438  1.00 10.87           H  
ATOM   6415  N   SER A 409     -21.646  18.139  15.318  1.00 11.47           N  
ATOM   6416  CA  SER A 409     -20.536  18.739  16.043  1.00 11.47           C  
ATOM   6417  C   SER A 409     -19.858  19.883  15.305  1.00 11.47           C  
ATOM   6418  O   SER A 409     -19.671  19.841  14.083  1.00 11.47           O  
ATOM   6419  CB  SER A 409     -19.489  17.694  16.380  1.00 11.47           C  
ATOM   6420  OG  SER A 409     -18.382  18.289  17.009  1.00 11.47           O  
ATOM   6421  H   SER A 409     -21.761  18.322  14.333  1.00 11.47           H  
ATOM   6422  HA  SER A 409     -20.931  19.141  16.980  1.00 11.47           H  
ATOM   6423 1HB  SER A 409     -19.916  16.937  17.035  1.00 11.47           H  
ATOM   6424 2HB  SER A 409     -19.167  17.194  15.482  1.00 11.47           H  
ATOM   6425  HG  SER A 409     -18.676  18.495  17.909  1.00 11.47           H  
ATOM   6426  N   SER A 410     -19.365  20.839  16.087  1.00 11.85           N  
ATOM   6427  CA  SER A 410     -18.566  21.948  15.580  1.00 11.85           C  
ATOM   6428  C   SER A 410     -17.245  21.463  14.987  1.00 11.85           C  
ATOM   6429  O   SER A 410     -16.577  22.214  14.290  1.00 11.85           O  
ATOM   6430  CB  SER A 410     -18.294  22.941  16.686  1.00 11.85           C  
ATOM   6431  OG  SER A 410     -17.460  22.385  17.660  1.00 11.85           O  
ATOM   6432  H   SER A 410     -19.562  20.799  17.076  1.00 11.85           H  
ATOM   6433  HA  SER A 410     -19.132  22.448  14.792  1.00 11.85           H  
ATOM   6434 1HB  SER A 410     -17.828  23.832  16.265  1.00 11.85           H  
ATOM   6435 2HB  SER A 410     -19.235  23.248  17.141  1.00 11.85           H  
ATOM   6436  HG  SER A 410     -16.674  22.085  17.191  1.00 11.85           H  
ATOM   6437  N   SER A 411     -16.859  20.209  15.303  1.00 12.03           N  
ATOM   6438  CA  SER A 411     -15.659  19.574  14.765  1.00 12.03           C  
ATOM   6439  C   SER A 411     -15.892  18.990  13.356  1.00 12.03           C  
ATOM   6440  O   SER A 411     -14.945  18.565  12.693  1.00 12.03           O  
ATOM   6441  CB  SER A 411     -15.147  18.506  15.718  1.00 12.03           C  
ATOM   6442  OG  SER A 411     -16.029  17.422  15.815  1.00 12.03           O  
ATOM   6443  H   SER A 411     -17.445  19.650  15.915  1.00 12.03           H  
ATOM   6444  HA  SER A 411     -14.886  20.339  14.673  1.00 12.03           H  
ATOM   6445 1HB  SER A 411     -14.177  18.156  15.374  1.00 12.03           H  
ATOM   6446 2HB  SER A 411     -15.006  18.947  16.705  1.00 12.03           H  
ATOM   6447  HG  SER A 411     -16.857  17.774  16.189  1.00 12.03           H  
ATOM   6448  N   VAL A 412     -17.158  18.944  12.909  1.00 12.04           N  
ATOM   6449  CA  VAL A 412     -17.479  18.525  11.544  1.00 12.04           C  
ATOM   6450  C   VAL A 412     -17.243  19.776  10.731  1.00 12.04           C  
ATOM   6451  O   VAL A 412     -16.589  19.774   9.677  1.00 12.04           O  
ATOM   6452  CB  VAL A 412     -18.951  18.109  11.379  1.00 12.04           C  
ATOM   6453  CG1 VAL A 412     -19.244  17.811   9.912  1.00 12.04           C  
ATOM   6454  CG2 VAL A 412     -19.272  16.914  12.248  1.00 12.04           C  
ATOM   6455  H   VAL A 412     -17.919  19.262  13.497  1.00 12.04           H  
ATOM   6456  HA  VAL A 412     -16.808  17.730  11.220  1.00 12.04           H  
ATOM   6457  HB  VAL A 412     -19.579  18.943  11.676  1.00 12.04           H  
ATOM   6458 1HG1 VAL A 412     -20.291  17.545   9.793  1.00 12.04           H  
ATOM   6459 2HG1 VAL A 412     -19.023  18.697   9.316  1.00 12.04           H  
ATOM   6460 3HG1 VAL A 412     -18.620  16.984   9.580  1.00 12.04           H  
ATOM   6461 1HG2 VAL A 412     -20.324  16.652  12.131  1.00 12.04           H  
ATOM   6462 2HG2 VAL A 412     -18.649  16.072  11.954  1.00 12.04           H  
ATOM   6463 3HG2 VAL A 412     -19.074  17.172  13.271  1.00 12.04           H  
ATOM   6464  N   ASP A 413     -17.776  20.860  11.290  1.00 11.96           N  
ATOM   6465  CA  ASP A 413     -17.627  22.179  10.725  1.00 11.96           C  
ATOM   6466  C   ASP A 413     -16.192  22.541  11.006  1.00 11.96           C  
ATOM   6467  O   ASP A 413     -15.488  21.761  11.638  1.00 11.96           O  
ATOM   6468  CB  ASP A 413     -18.594  23.175  11.371  1.00 11.96           C  
ATOM   6469  CG  ASP A 413     -18.855  24.443  10.522  1.00 11.96           C  
ATOM   6470  OD1 ASP A 413     -18.015  24.792   9.707  1.00 11.96           O  
ATOM   6471  OD2 ASP A 413     -19.888  25.042  10.702  1.00 11.96           O  
ATOM   6472  H   ASP A 413     -18.306  20.739  12.154  1.00 11.96           H  
ATOM   6473  HA  ASP A 413     -17.790  22.146   9.650  1.00 11.96           H  
ATOM   6474 1HB  ASP A 413     -19.543  22.677  11.570  1.00 11.96           H  
ATOM   6475 2HB  ASP A 413     -18.183  23.484  12.336  1.00 11.96           H  
ATOM   6476  N   LYS A 414     -15.726  23.659  10.467  1.00 11.87           N  
ATOM   6477  CA  LYS A 414     -14.339  24.132  10.605  1.00 11.87           C  
ATOM   6478  C   LYS A 414     -13.367  23.208   9.855  1.00 11.87           C  
ATOM   6479  O   LYS A 414     -12.713  23.635   8.910  1.00 11.87           O  
ATOM   6480  CB  LYS A 414     -13.928  24.261  12.078  1.00 11.87           C  
ATOM   6481  CG  LYS A 414     -14.664  25.348  12.840  1.00 11.87           C  
ATOM   6482  CD  LYS A 414     -14.210  25.407  14.291  1.00 11.87           C  
ATOM   6483  CE  LYS A 414     -14.937  26.506  15.058  1.00 11.87           C  
ATOM   6484  NZ  LYS A 414     -14.509  26.567  16.484  1.00 11.87           N  
ATOM   6485  H   LYS A 414     -16.406  24.225   9.964  1.00 11.87           H  
ATOM   6486  HA  LYS A 414     -14.270  25.122  10.147  1.00 11.87           H  
ATOM   6487 1HB  LYS A 414     -14.062  23.332  12.620  1.00 11.87           H  
ATOM   6488 2HB  LYS A 414     -12.867  24.496  12.128  1.00 11.87           H  
ATOM   6489 1HG  LYS A 414     -14.489  26.311  12.364  1.00 11.87           H  
ATOM   6490 2HG  LYS A 414     -15.736  25.136  12.813  1.00 11.87           H  
ATOM   6491 1HD  LYS A 414     -14.424  24.444  14.768  1.00 11.87           H  
ATOM   6492 2HD  LYS A 414     -13.138  25.586  14.335  1.00 11.87           H  
ATOM   6493 1HE  LYS A 414     -14.733  27.465  14.585  1.00 11.87           H  
ATOM   6494 2HE  LYS A 414     -16.011  26.314  15.020  1.00 11.87           H  
ATOM   6495 1HZ  LYS A 414     -15.013  27.305  16.956  1.00 11.87           H  
ATOM   6496 2HZ  LYS A 414     -14.708  25.682  16.930  1.00 11.87           H  
ATOM   6497 3HZ  LYS A 414     -13.518  26.754  16.531  1.00 11.87           H  
ATOM   6498  N   LEU A 415     -13.322  21.935  10.239  1.00 11.82           N  
ATOM   6499  CA  LEU A 415     -12.530  20.945   9.544  1.00 11.82           C  
ATOM   6500  C   LEU A 415     -12.998  20.823   8.117  1.00 11.82           C  
ATOM   6501  O   LEU A 415     -12.193  20.922   7.196  1.00 11.82           O  
ATOM   6502  CB  LEU A 415     -12.624  19.581  10.212  1.00 11.82           C  
ATOM   6503  CG  LEU A 415     -11.901  18.477   9.448  1.00 11.82           C  
ATOM   6504  CD1 LEU A 415     -10.423  18.823   9.337  1.00 11.82           C  
ATOM   6505  CD2 LEU A 415     -12.100  17.155  10.154  1.00 11.82           C  
ATOM   6506  H   LEU A 415     -13.883  21.652  11.029  1.00 11.82           H  
ATOM   6507  HA  LEU A 415     -11.492  21.264   9.547  1.00 11.82           H  
ATOM   6508 1HB  LEU A 415     -12.201  19.642  11.213  1.00 11.82           H  
ATOM   6509 2HB  LEU A 415     -13.682  19.304  10.304  1.00 11.82           H  
ATOM   6510  HG  LEU A 415     -12.312  18.415   8.450  1.00 11.82           H  
ATOM   6511 1HD1 LEU A 415      -9.908  18.044   8.777  1.00 11.82           H  
ATOM   6512 2HD1 LEU A 415     -10.311  19.774   8.820  1.00 11.82           H  
ATOM   6513 3HD1 LEU A 415      -9.991  18.900  10.334  1.00 11.82           H  
ATOM   6514 1HD2 LEU A 415     -11.592  16.366   9.599  1.00 11.82           H  
ATOM   6515 2HD2 LEU A 415     -11.689  17.214  11.162  1.00 11.82           H  
ATOM   6516 3HD2 LEU A 415     -13.167  16.933  10.210  1.00 11.82           H  
ATOM   6517  N   ALA A 416     -14.303  20.670   7.898  1.00 11.84           N  
ATOM   6518  CA  ALA A 416     -14.752  20.556   6.526  1.00 11.84           C  
ATOM   6519  C   ALA A 416     -14.324  21.781   5.722  1.00 11.84           C  
ATOM   6520  O   ALA A 416     -13.913  21.658   4.567  1.00 11.84           O  
ATOM   6521  CB  ALA A 416     -16.257  20.413   6.494  1.00 11.84           C  
ATOM   6522  H   ALA A 416     -14.978  20.577   8.662  1.00 11.84           H  
ATOM   6523  HA  ALA A 416     -14.291  19.676   6.084  1.00 11.84           H  
ATOM   6524 1HB  ALA A 416     -16.594  20.311   5.463  1.00 11.84           H  
ATOM   6525 2HB  ALA A 416     -16.549  19.528   7.061  1.00 11.84           H  
ATOM   6526 3HB  ALA A 416     -16.715  21.294   6.944  1.00 11.84           H  
ATOM   6527  N   ALA A 417     -14.385  22.968   6.336  1.00 11.91           N  
ATOM   6528  CA  ALA A 417     -13.971  24.181   5.641  1.00 11.91           C  
ATOM   6529  C   ALA A 417     -12.485  24.116   5.290  1.00 11.91           C  
ATOM   6530  O   ALA A 417     -12.063  24.563   4.224  1.00 11.91           O  
ATOM   6531  CB  ALA A 417     -14.259  25.400   6.499  1.00 11.91           C  
ATOM   6532  H   ALA A 417     -14.708  23.021   7.292  1.00 11.91           H  
ATOM   6533  HA  ALA A 417     -14.536  24.251   4.711  1.00 11.91           H  
ATOM   6534 1HB  ALA A 417     -13.963  26.298   5.958  1.00 11.91           H  
ATOM   6535 2HB  ALA A 417     -15.323  25.443   6.726  1.00 11.91           H  
ATOM   6536 3HB  ALA A 417     -13.697  25.340   7.422  1.00 11.91           H  
ATOM   6537  N   ALA A 418     -11.686  23.574   6.211  1.00 12.00           N  
ATOM   6538  CA  ALA A 418     -10.250  23.412   6.020  1.00 12.00           C  
ATOM   6539  C   ALA A 418      -9.937  22.454   4.873  1.00 12.00           C  
ATOM   6540  O   ALA A 418      -8.961  22.637   4.140  1.00 12.00           O  
ATOM   6541  CB  ALA A 418      -9.610  22.893   7.300  1.00 12.00           C  
ATOM   6542  H   ALA A 418     -12.092  23.264   7.094  1.00 12.00           H  
ATOM   6543  HA  ALA A 418      -9.832  24.387   5.778  1.00 12.00           H  
ATOM   6544 1HB  ALA A 418      -8.537  22.805   7.159  1.00 12.00           H  
ATOM   6545 2HB  ALA A 418      -9.820  23.587   8.114  1.00 12.00           H  
ATOM   6546 3HB  ALA A 418     -10.016  21.925   7.542  1.00 12.00           H  
ATOM   6547  N   LEU A 419     -10.768  21.420   4.733  1.00 12.09           N  
ATOM   6548  CA  LEU A 419     -10.563  20.376   3.740  1.00 12.09           C  
ATOM   6549  C   LEU A 419     -10.990  20.746   2.314  1.00 12.09           C  
ATOM   6550  O   LEU A 419     -10.321  20.345   1.356  1.00 12.09           O  
ATOM   6551  CB  LEU A 419     -11.326  19.122   4.178  1.00 12.09           C  
ATOM   6552  CG  LEU A 419     -10.831  18.461   5.483  1.00 12.09           C  
ATOM   6553  CD1 LEU A 419     -11.771  17.325   5.850  1.00 12.09           C  
ATOM   6554  CD2 LEU A 419      -9.418  17.975   5.305  1.00 12.09           C  
ATOM   6555  H   LEU A 419     -11.545  21.340   5.391  1.00 12.09           H  
ATOM   6556  HA  LEU A 419      -9.501  20.145   3.721  1.00 12.09           H  
ATOM   6557 1HB  LEU A 419     -12.370  19.400   4.324  1.00 12.09           H  
ATOM   6558 2HB  LEU A 419     -11.275  18.386   3.380  1.00 12.09           H  
ATOM   6559  HG  LEU A 419     -10.848  19.181   6.282  1.00 12.09           H  
ATOM   6560 1HD1 LEU A 419     -11.436  16.860   6.775  1.00 12.09           H  
ATOM   6561 2HD1 LEU A 419     -12.777  17.718   5.986  1.00 12.09           H  
ATOM   6562 3HD1 LEU A 419     -11.774  16.584   5.054  1.00 12.09           H  
ATOM   6563 1HD2 LEU A 419      -9.074  17.517   6.233  1.00 12.09           H  
ATOM   6564 2HD2 LEU A 419      -9.382  17.241   4.501  1.00 12.09           H  
ATOM   6565 3HD2 LEU A 419      -8.776  18.821   5.056  1.00 12.09           H  
ATOM   6566  N   GLU A 420     -12.086  21.495   2.163  1.00 12.16           N  
ATOM   6567  CA  GLU A 420     -12.569  21.845   0.825  1.00 12.16           C  
ATOM   6568  C   GLU A 420     -13.413  23.121   0.819  1.00 12.16           C  
ATOM   6569  O   GLU A 420     -13.012  24.119   0.215  1.00 12.16           O  
ATOM   6570  OXT GLU A 420     -14.602  23.045   1.125  1.00 12.16           O  
ATOM   6571  CB  GLU A 420     -13.378  20.681   0.229  1.00 12.16           C  
ATOM   6572  CG  GLU A 420     -13.857  20.907  -1.211  1.00 12.16           C  
ATOM   6573  CD  GLU A 420     -14.580  19.708  -1.813  1.00 12.16           C  
ATOM   6574  OE1 GLU A 420     -14.709  18.708  -1.145  1.00 12.16           O  
ATOM   6575  OE2 GLU A 420     -14.999  19.803  -2.944  1.00 12.16           O  
ATOM   6576  H   GLU A 420     -12.608  21.788   2.992  1.00 12.16           H  
ATOM   6577  HA  GLU A 420     -11.701  22.021   0.190  1.00 12.16           H  
ATOM   6578 1HB  GLU A 420     -12.774  19.774   0.239  1.00 12.16           H  
ATOM   6579 2HB  GLU A 420     -14.255  20.496   0.849  1.00 12.16           H  
ATOM   6580 1HG  GLU A 420     -14.528  21.765  -1.227  1.00 12.16           H  
ATOM   6581 2HG  GLU A 420     -12.993  21.148  -1.830  1.00 12.16           H  
ENDMDL

REMARK ID 689728 DOMAINID 681388 MODEL 5 2025-09-27_00000164_full_19
MODEL     5
ATOM      1  N   MET A   1       3.449  -0.207  -5.216  1.00  1.21           N  
ATOM      2  CA  MET A   1       3.716   0.014  -3.801  1.00  1.21           C  
ATOM      3  C   MET A   1       4.304   1.386  -3.501  1.00  1.21           C  
ATOM      4  O   MET A   1       5.141   1.911  -4.238  1.00  1.21           O  
ATOM      5  CB  MET A   1       4.596  -1.086  -3.222  1.00  1.21           C  
ATOM      6  CG  MET A   1       4.916  -0.864  -1.772  1.00  1.21           C  
ATOM      7  SD  MET A   1       5.784  -2.155  -1.057  1.00  1.21           S  
ATOM      8  CE  MET A   1       4.420  -3.211  -0.682  1.00  1.21           C  
ATOM      9 1H   MET A   1       3.040  -1.123  -5.339  1.00  1.21           H  
ATOM     10 2H   MET A   1       2.806   0.499  -5.544  1.00  1.21           H  
ATOM     11 3H   MET A   1       4.312  -0.147  -5.735  1.00  1.21           H  
ATOM     12  HA  MET A   1       2.764  -0.036  -3.277  1.00  1.21           H  
ATOM     13 1HB  MET A   1       4.100  -2.050  -3.322  1.00  1.21           H  
ATOM     14 2HB  MET A   1       5.538  -1.133  -3.771  1.00  1.21           H  
ATOM     15 1HG  MET A   1       5.501   0.035  -1.654  1.00  1.21           H  
ATOM     16 2HG  MET A   1       4.001  -0.739  -1.215  1.00  1.21           H  
ATOM     17 1HE  MET A   1       4.778  -4.090  -0.174  1.00  1.21           H  
ATOM     18 2HE  MET A   1       3.723  -2.684  -0.036  1.00  1.21           H  
ATOM     19 3HE  MET A   1       3.906  -3.495  -1.601  1.00  1.21           H  
ATOM     20  N   ILE A   2       3.808   1.953  -2.412  1.00  1.07           N  
ATOM     21  CA  ILE A   2       4.179   3.259  -1.891  1.00  1.07           C  
ATOM     22  C   ILE A   2       5.188   3.171  -0.746  1.00  1.07           C  
ATOM     23  O   ILE A   2       4.980   2.429   0.220  1.00  1.07           O  
ATOM     24  CB  ILE A   2       2.918   3.946  -1.345  1.00  1.07           C  
ATOM     25  CG1 ILE A   2       1.910   4.202  -2.441  1.00  1.07           C  
ATOM     26  CG2 ILE A   2       3.242   5.212  -0.555  1.00  1.07           C  
ATOM     27  CD1 ILE A   2       0.555   4.625  -1.901  1.00  1.07           C  
ATOM     28  H   ILE A   2       3.113   1.431  -1.883  1.00  1.07           H  
ATOM     29  HA  ILE A   2       4.605   3.849  -2.697  1.00  1.07           H  
ATOM     30  HB  ILE A   2       2.457   3.243  -0.695  1.00  1.07           H  
ATOM     31 1HG1 ILE A   2       2.291   4.989  -3.092  1.00  1.07           H  
ATOM     32 2HG1 ILE A   2       1.779   3.295  -3.028  1.00  1.07           H  
ATOM     33 1HG2 ILE A   2       2.326   5.618  -0.148  1.00  1.07           H  
ATOM     34 2HG2 ILE A   2       3.924   4.982   0.263  1.00  1.07           H  
ATOM     35 3HG2 ILE A   2       3.692   5.931  -1.207  1.00  1.07           H  
ATOM     36 1HD1 ILE A   2      -0.127   4.798  -2.731  1.00  1.07           H  
ATOM     37 2HD1 ILE A   2       0.155   3.841  -1.270  1.00  1.07           H  
ATOM     38 3HD1 ILE A   2       0.662   5.540  -1.322  1.00  1.07           H  
ATOM     39  N   LEU A   3       6.279   3.926  -0.850  1.00  0.94           N  
ATOM     40  CA  LEU A   3       7.253   3.972   0.240  1.00  0.94           C  
ATOM     41  C   LEU A   3       7.076   5.212   1.085  1.00  0.94           C  
ATOM     42  O   LEU A   3       7.124   6.347   0.579  1.00  0.94           O  
ATOM     43  CB  LEU A   3       8.696   3.920  -0.233  1.00  0.94           C  
ATOM     44  CG  LEU A   3       9.757   4.128   0.885  1.00  0.94           C  
ATOM     45  CD1 LEU A   3       9.695   3.001   1.933  1.00  0.94           C  
ATOM     46  CD2 LEU A   3      11.087   4.166   0.243  1.00  0.94           C  
ATOM     47  H   LEU A   3       6.417   4.486  -1.693  1.00  0.94           H  
ATOM     48  HA  LEU A   3       7.090   3.109   0.884  1.00  0.94           H  
ATOM     49 1HB  LEU A   3       8.899   2.971  -0.670  1.00  0.94           H  
ATOM     50 2HB  LEU A   3       8.839   4.694  -0.986  1.00  0.94           H  
ATOM     51  HG  LEU A   3       9.574   5.073   1.398  1.00  0.94           H  
ATOM     52 1HD1 LEU A   3      10.455   3.184   2.692  1.00  0.94           H  
ATOM     53 2HD1 LEU A   3       8.727   2.988   2.403  1.00  0.94           H  
ATOM     54 3HD1 LEU A   3       9.863   2.051   1.478  1.00  0.94           H  
ATOM     55 1HD2 LEU A   3      11.850   4.324   1.005  1.00  0.94           H  
ATOM     56 2HD2 LEU A   3      11.274   3.237  -0.270  1.00  0.94           H  
ATOM     57 3HD2 LEU A   3      11.105   4.975  -0.476  1.00  0.94           H  
ATOM     58  N   GLN A   4       6.876   4.972   2.373  1.00  0.84           N  
ATOM     59  CA  GLN A   4       6.696   5.994   3.378  1.00  0.84           C  
ATOM     60  C   GLN A   4       7.891   5.981   4.338  1.00  0.84           C  
ATOM     61  O   GLN A   4       8.285   4.922   4.832  1.00  0.84           O  
ATOM     62  CB  GLN A   4       5.372   5.739   4.088  1.00  0.84           C  
ATOM     63  CG  GLN A   4       4.970   6.727   5.181  1.00  0.84           C  
ATOM     64  CD  GLN A   4       3.575   6.391   5.737  1.00  0.84           C  
ATOM     65  OE1 GLN A   4       2.744   5.822   5.036  1.00  0.84           O  
ATOM     66  NE2 GLN A   4       3.337   6.708   6.978  1.00  0.84           N  
ATOM     67  H   GLN A   4       6.843   3.998   2.683  1.00  0.84           H  
ATOM     68  HA  GLN A   4       6.657   6.949   2.888  1.00  0.84           H  
ATOM     69 1HB  GLN A   4       4.572   5.737   3.351  1.00  0.84           H  
ATOM     70 2HB  GLN A   4       5.409   4.751   4.480  1.00  0.84           H  
ATOM     71 1HG  GLN A   4       5.688   6.667   6.000  1.00  0.84           H  
ATOM     72 2HG  GLN A   4       4.956   7.738   4.776  1.00  0.84           H  
ATOM     73 1HE2 GLN A   4       2.460   6.500   7.412  1.00  0.84           H  
ATOM     74 2HE2 GLN A   4       4.056   7.146   7.526  1.00  0.84           H  
ATOM     75  N   VAL A   5       8.485   7.147   4.582  1.00  0.78           N  
ATOM     76  CA  VAL A   5       9.663   7.191   5.461  1.00  0.78           C  
ATOM     77  C   VAL A   5       9.379   7.823   6.823  1.00  0.78           C  
ATOM     78  O   VAL A   5       8.890   8.948   6.919  1.00  0.78           O  
ATOM     79  CB  VAL A   5      10.801   7.909   4.740  1.00  0.78           C  
ATOM     80  CG1 VAL A   5      12.036   7.990   5.638  1.00  0.78           C  
ATOM     81  CG2 VAL A   5      11.048   7.135   3.435  1.00  0.78           C  
ATOM     82  H   VAL A   5       8.136   7.983   4.112  1.00  0.78           H  
ATOM     83  HA  VAL A   5       9.993   6.170   5.631  1.00  0.78           H  
ATOM     84  HB  VAL A   5      10.513   8.931   4.509  1.00  0.78           H  
ATOM     85 1HG1 VAL A   5      12.840   8.500   5.112  1.00  0.78           H  
ATOM     86 2HG1 VAL A   5      11.794   8.543   6.548  1.00  0.78           H  
ATOM     87 3HG1 VAL A   5      12.357   6.982   5.906  1.00  0.78           H  
ATOM     88 1HG2 VAL A   5      11.835   7.578   2.875  1.00  0.78           H  
ATOM     89 2HG2 VAL A   5      11.304   6.120   3.671  1.00  0.78           H  
ATOM     90 3HG2 VAL A   5      10.138   7.138   2.839  1.00  0.78           H  
ATOM     91  N   ALA A   6       9.659   7.073   7.895  1.00  0.74           N  
ATOM     92  CA  ALA A   6       9.290   7.528   9.246  1.00  0.74           C  
ATOM     93  C   ALA A   6      10.343   8.399   9.935  1.00  0.74           C  
ATOM     94  O   ALA A   6      11.363   7.933  10.451  1.00  0.74           O  
ATOM     95  CB  ALA A   6       8.954   6.333  10.114  1.00  0.74           C  
ATOM     96  H   ALA A   6      10.111   6.167   7.753  1.00  0.74           H  
ATOM     97  HA  ALA A   6       8.396   8.137   9.156  1.00  0.74           H  
ATOM     98 1HB  ALA A   6       8.620   6.690  11.093  1.00  0.74           H  
ATOM     99 2HB  ALA A   6       8.159   5.765   9.650  1.00  0.74           H  
ATOM    100 3HB  ALA A   6       9.802   5.714  10.245  1.00  0.74           H  
ATOM    101  N   LEU A   7      10.058   9.687   9.993  1.00  0.73           N  
ATOM    102  CA  LEU A   7      10.980  10.670  10.535  1.00  0.73           C  
ATOM    103  C   LEU A   7      10.801  10.783  12.046  1.00  0.73           C  
ATOM    104  O   LEU A   7      10.207  11.747  12.531  1.00  0.73           O  
ATOM    105  CB  LEU A   7      10.689  12.028   9.913  1.00  0.73           C  
ATOM    106  CG  LEU A   7      10.748  12.104   8.384  1.00  0.73           C  
ATOM    107  CD1 LEU A   7      10.302  13.489   7.969  1.00  0.73           C  
ATOM    108  CD2 LEU A   7      12.163  11.784   7.879  1.00  0.73           C  
ATOM    109  H   LEU A   7       9.180  10.022   9.598  1.00  0.73           H  
ATOM    110  HA  LEU A   7      12.001  10.361  10.313  1.00  0.73           H  
ATOM    111 1HB  LEU A   7       9.705  12.345  10.220  1.00  0.73           H  
ATOM    112 2HB  LEU A   7      11.410  12.743  10.304  1.00  0.73           H  
ATOM    113  HG  LEU A   7      10.041  11.381   7.962  1.00  0.73           H  
ATOM    114 1HD1 LEU A   7      10.290  13.555   6.889  1.00  0.73           H  
ATOM    115 2HD1 LEU A   7       9.297  13.656   8.349  1.00  0.73           H  
ATOM    116 3HD1 LEU A   7      10.982  14.238   8.380  1.00  0.73           H  
ATOM    117 1HD2 LEU A   7      12.184  11.837   6.792  1.00  0.73           H  
ATOM    118 2HD2 LEU A   7      12.873  12.505   8.290  1.00  0.73           H  
ATOM    119 3HD2 LEU A   7      12.442  10.778   8.197  1.00  0.73           H  
ATOM    120  N   ASP A   8      11.300   9.791  12.780  1.00  0.73           N  
ATOM    121  CA  ASP A   8      11.121   9.706  14.242  1.00  0.73           C  
ATOM    122  C   ASP A   8      12.277  10.273  15.059  1.00  0.73           C  
ATOM    123  O   ASP A   8      12.583   9.786  16.148  1.00  0.73           O  
ATOM    124  CB  ASP A   8      10.854   8.269  14.690  1.00  0.73           C  
ATOM    125  CG  ASP A   8       9.466   7.753  14.354  1.00  0.73           C  
ATOM    126  OD1 ASP A   8       8.528   8.271  14.917  1.00  0.73           O  
ATOM    127  OD2 ASP A   8       9.344   6.855  13.563  1.00  0.73           O  
ATOM    128  H   ASP A   8      11.762   9.038  12.263  1.00  0.73           H  
ATOM    129  HA  ASP A   8      10.249  10.296  14.506  1.00  0.73           H  
ATOM    130 1HB  ASP A   8      11.585   7.610  14.217  1.00  0.73           H  
ATOM    131 2HB  ASP A   8      11.001   8.195  15.768  1.00  0.73           H  
ATOM    132  N   LEU A   9      12.916  11.297  14.524  1.00  0.72           N  
ATOM    133  CA  LEU A   9      13.970  12.005  15.227  1.00  0.72           C  
ATOM    134  C   LEU A   9      13.332  13.149  15.994  1.00  0.72           C  
ATOM    135  O   LEU A   9      12.309  13.664  15.574  1.00  0.72           O  
ATOM    136  CB  LEU A   9      14.997  12.553  14.241  1.00  0.72           C  
ATOM    137  CG  LEU A   9      15.698  11.514  13.376  1.00  0.72           C  
ATOM    138  CD1 LEU A   9      16.630  12.219  12.397  1.00  0.72           C  
ATOM    139  CD2 LEU A   9      16.465  10.564  14.281  1.00  0.72           C  
ATOM    140  H   LEU A   9      12.622  11.621  13.613  1.00  0.72           H  
ATOM    141  HA  LEU A   9      14.455  11.330  15.932  1.00  0.72           H  
ATOM    142 1HB  LEU A   9      14.498  13.261  13.578  1.00  0.72           H  
ATOM    143 2HB  LEU A   9      15.764  13.093  14.797  1.00  0.72           H  
ATOM    144  HG  LEU A   9      14.960  10.955  12.800  1.00  0.72           H  
ATOM    145 1HD1 LEU A   9      17.136  11.483  11.777  1.00  0.72           H  
ATOM    146 2HD1 LEU A   9      16.062  12.893  11.765  1.00  0.72           H  
ATOM    147 3HD1 LEU A   9      17.367  12.781  12.961  1.00  0.72           H  
ATOM    148 1HD2 LEU A   9      16.975   9.815  13.684  1.00  0.72           H  
ATOM    149 2HD2 LEU A   9      17.201  11.126  14.855  1.00  0.72           H  
ATOM    150 3HD2 LEU A   9      15.769  10.072  14.964  1.00  0.72           H  
ATOM    151  N   THR A  10      13.937  13.581  17.095  1.00  0.71           N  
ATOM    152  CA  THR A  10      13.391  14.736  17.812  1.00  0.71           C  
ATOM    153  C   THR A  10      13.933  16.063  17.280  1.00  0.71           C  
ATOM    154  O   THR A  10      13.387  17.128  17.544  1.00  0.71           O  
ATOM    155  CB  THR A  10      13.687  14.619  19.315  1.00  0.71           C  
ATOM    156  OG1 THR A  10      15.103  14.546  19.527  1.00  0.71           O  
ATOM    157  CG2 THR A  10      13.006  13.402  19.885  1.00  0.71           C  
ATOM    158  H   THR A  10      14.766  13.114  17.437  1.00  0.71           H  
ATOM    159  HA  THR A  10      12.306  14.741  17.682  1.00  0.71           H  
ATOM    160  HB  THR A  10      13.307  15.504  19.824  1.00  0.71           H  
ATOM    161  HG1 THR A  10      15.492  15.414  19.384  1.00  0.71           H  
ATOM    162 1HG2 THR A  10      13.210  13.335  20.954  1.00  0.71           H  
ATOM    163 2HG2 THR A  10      11.941  13.504  19.725  1.00  0.71           H  
ATOM    164 3HG2 THR A  10      13.371  12.504  19.387  1.00  0.71           H  
ATOM    165  N   ASP A  11      15.021  15.989  16.531  1.00  0.69           N  
ATOM    166  CA  ASP A  11      15.663  17.167  15.961  1.00  0.69           C  
ATOM    167  C   ASP A  11      15.134  17.469  14.569  1.00  0.69           C  
ATOM    168  O   ASP A  11      15.433  16.740  13.618  1.00  0.69           O  
ATOM    169  CB  ASP A  11      17.175  17.003  15.897  1.00  0.69           C  
ATOM    170  CG  ASP A  11      17.902  18.250  15.349  1.00  0.69           C  
ATOM    171  OD1 ASP A  11      17.230  19.199  14.950  1.00  0.69           O  
ATOM    172  OD2 ASP A  11      19.118  18.214  15.283  1.00  0.69           O  
ATOM    173  H   ASP A  11      15.410  15.077  16.355  1.00  0.69           H  
ATOM    174  HA  ASP A  11      15.439  18.023  16.599  1.00  0.69           H  
ATOM    175 1HB  ASP A  11      17.559  16.787  16.894  1.00  0.69           H  
ATOM    176 2HB  ASP A  11      17.416  16.149  15.267  1.00  0.69           H  
ATOM    177  N   ILE A  12      14.364  18.538  14.441  1.00  0.67           N  
ATOM    178  CA  ILE A  12      13.785  18.887  13.158  1.00  0.67           C  
ATOM    179  C   ILE A  12      14.820  19.138  12.057  1.00  0.67           C  
ATOM    180  O   ILE A  12      14.529  18.880  10.892  1.00  0.67           O  
ATOM    181  CB  ILE A  12      12.852  20.109  13.280  1.00  0.67           C  
ATOM    182  CG1 ILE A  12      12.052  20.280  12.001  1.00  0.67           C  
ATOM    183  CG2 ILE A  12      13.613  21.374  13.613  1.00  0.67           C  
ATOM    184  CD1 ILE A  12      11.105  19.150  11.687  1.00  0.67           C  
ATOM    185  H   ILE A  12      14.168  19.106  15.259  1.00  0.67           H  
ATOM    186  HA  ILE A  12      13.170  18.050  12.843  1.00  0.67           H  
ATOM    187  HB  ILE A  12      12.154  19.925  14.062  1.00  0.67           H  
ATOM    188 1HG1 ILE A  12      11.467  21.195  12.086  1.00  0.67           H  
ATOM    189 2HG1 ILE A  12      12.750  20.385  11.171  1.00  0.67           H  
ATOM    190 1HG2 ILE A  12      12.905  22.197  13.718  1.00  0.67           H  
ATOM    191 2HG2 ILE A  12      14.148  21.233  14.553  1.00  0.67           H  
ATOM    192 3HG2 ILE A  12      14.317  21.610  12.823  1.00  0.67           H  
ATOM    193 1HD1 ILE A  12      10.568  19.361  10.757  1.00  0.67           H  
ATOM    194 2HD1 ILE A  12      11.659  18.233  11.579  1.00  0.67           H  
ATOM    195 3HD1 ILE A  12      10.396  19.051  12.498  1.00  0.67           H  
ATOM    196  N   GLU A  13      16.025  19.627  12.385  1.00  0.65           N  
ATOM    197  CA  GLU A  13      16.973  19.871  11.303  1.00  0.65           C  
ATOM    198  C   GLU A  13      17.368  18.543  10.675  1.00  0.65           C  
ATOM    199  O   GLU A  13      17.426  18.404   9.444  1.00  0.65           O  
ATOM    200  CB  GLU A  13      18.209  20.648  11.775  1.00  0.65           C  
ATOM    201  CG  GLU A  13      19.201  20.976  10.636  1.00  0.65           C  
ATOM    202  CD  GLU A  13      20.371  21.869  11.041  1.00  0.65           C  
ATOM    203  OE1 GLU A  13      20.436  22.279  12.174  1.00  0.65           O  
ATOM    204  OE2 GLU A  13      21.196  22.132  10.198  1.00  0.65           O  
ATOM    205  H   GLU A  13      16.298  19.764  13.367  1.00  0.65           H  
ATOM    206  HA  GLU A  13      16.476  20.467  10.538  1.00  0.65           H  
ATOM    207 1HB  GLU A  13      17.896  21.583  12.238  1.00  0.65           H  
ATOM    208 2HB  GLU A  13      18.736  20.064  12.535  1.00  0.65           H  
ATOM    209 1HG  GLU A  13      19.600  20.036  10.253  1.00  0.65           H  
ATOM    210 2HG  GLU A  13      18.653  21.456   9.827  1.00  0.65           H  
ATOM    211  N   GLN A  14      17.640  17.558  11.526  1.00  0.63           N  
ATOM    212  CA  GLN A  14      18.036  16.254  11.035  1.00  0.63           C  
ATOM    213  C   GLN A  14      16.862  15.596  10.329  1.00  0.63           C  
ATOM    214  O   GLN A  14      17.038  14.951   9.299  1.00  0.63           O  
ATOM    215  CB  GLN A  14      18.534  15.366  12.165  1.00  0.63           C  
ATOM    216  CG  GLN A  14      19.830  15.820  12.782  1.00  0.63           C  
ATOM    217  CD  GLN A  14      20.272  14.937  13.943  1.00  0.63           C  
ATOM    218  OE1 GLN A  14      20.537  13.740  13.766  1.00  0.63           O  
ATOM    219  NE2 GLN A  14      20.345  15.520  15.136  1.00  0.63           N  
ATOM    220  H   GLN A  14      17.564  17.728  12.526  1.00  0.63           H  
ATOM    221  HA  GLN A  14      18.842  16.384  10.315  1.00  0.63           H  
ATOM    222 1HB  GLN A  14      17.775  15.321  12.950  1.00  0.63           H  
ATOM    223 2HB  GLN A  14      18.683  14.360  11.787  1.00  0.63           H  
ATOM    224 1HG  GLN A  14      20.609  15.804  12.022  1.00  0.63           H  
ATOM    225 2HG  GLN A  14      19.696  16.839  13.160  1.00  0.63           H  
ATOM    226 1HE2 GLN A  14      20.630  14.998  15.938  1.00  0.63           H  
ATOM    227 2HE2 GLN A  14      20.083  16.517  15.236  1.00  0.63           H  
ATOM    228  N   ALA A  15      15.649  15.775  10.865  1.00  0.62           N  
ATOM    229  CA  ALA A  15      14.472  15.164  10.257  1.00  0.62           C  
ATOM    230  C   ALA A  15      14.280  15.650   8.833  1.00  0.62           C  
ATOM    231  O   ALA A  15      13.999  14.850   7.937  1.00  0.62           O  
ATOM    232  CB  ALA A  15      13.247  15.487  11.064  1.00  0.62           C  
ATOM    233  H   ALA A  15      15.549  16.312  11.728  1.00  0.62           H  
ATOM    234  HA  ALA A  15      14.621  14.086  10.235  1.00  0.62           H  
ATOM    235 1HB  ALA A  15      12.383  15.013  10.611  1.00  0.62           H  
ATOM    236 2HB  ALA A  15      13.373  15.129  12.088  1.00  0.62           H  
ATOM    237 3HB  ALA A  15      13.113  16.553  11.067  1.00  0.62           H  
ATOM    238  N   ILE A  16      14.508  16.945   8.605  1.00  0.61           N  
ATOM    239  CA  ILE A  16      14.392  17.491   7.266  1.00  0.61           C  
ATOM    240  C   ILE A  16      15.506  16.961   6.377  1.00  0.61           C  
ATOM    241  O   ILE A  16      15.256  16.629   5.220  1.00  0.61           O  
ATOM    242  CB  ILE A  16      14.376  19.031   7.244  1.00  0.61           C  
ATOM    243  CG1 ILE A  16      13.132  19.570   7.964  1.00  0.61           C  
ATOM    244  CG2 ILE A  16      14.383  19.496   5.792  1.00  0.61           C  
ATOM    245  CD1 ILE A  16      11.832  19.116   7.350  1.00  0.61           C  
ATOM    246  H   ILE A  16      14.727  17.569   9.385  1.00  0.61           H  
ATOM    247  HA  ILE A  16      13.444  17.161   6.849  1.00  0.61           H  
ATOM    248  HB  ILE A  16      15.258  19.414   7.770  1.00  0.61           H  
ATOM    249 1HG1 ILE A  16      13.143  19.234   8.985  1.00  0.61           H  
ATOM    250 2HG1 ILE A  16      13.165  20.653   7.952  1.00  0.61           H  
ATOM    251 1HG2 ILE A  16      14.377  20.584   5.758  1.00  0.61           H  
ATOM    252 2HG2 ILE A  16      15.278  19.119   5.294  1.00  0.61           H  
ATOM    253 3HG2 ILE A  16      13.500  19.110   5.290  1.00  0.61           H  
ATOM    254 1HD1 ILE A  16      10.995  19.531   7.917  1.00  0.61           H  
ATOM    255 2HD1 ILE A  16      11.775  19.456   6.315  1.00  0.61           H  
ATOM    256 3HD1 ILE A  16      11.795  18.035   7.385  1.00  0.61           H  
ATOM    257  N   SER A  17      16.734  16.872   6.903  1.00  0.60           N  
ATOM    258  CA  SER A  17      17.847  16.354   6.114  1.00  0.60           C  
ATOM    259  C   SER A  17      17.592  14.897   5.689  1.00  0.60           C  
ATOM    260  O   SER A  17      17.835  14.523   4.535  1.00  0.60           O  
ATOM    261  CB  SER A  17      19.133  16.452   6.914  1.00  0.60           C  
ATOM    262  OG  SER A  17      19.468  17.794   7.163  1.00  0.60           O  
ATOM    263  H   SER A  17      16.902  17.188   7.861  1.00  0.60           H  
ATOM    264  HA  SER A  17      17.944  16.962   5.214  1.00  0.60           H  
ATOM    265 1HB  SER A  17      19.014  15.923   7.856  1.00  0.60           H  
ATOM    266 2HB  SER A  17      19.937  15.967   6.367  1.00  0.60           H  
ATOM    267  HG  SER A  17      18.763  18.137   7.750  1.00  0.60           H  
ATOM    268  N   ILE A  18      17.044  14.079   6.598  1.00  0.59           N  
ATOM    269  CA  ILE A  18      16.734  12.696   6.245  1.00  0.59           C  
ATOM    270  C   ILE A  18      15.625  12.684   5.216  1.00  0.59           C  
ATOM    271  O   ILE A  18      15.696  11.948   4.231  1.00  0.59           O  
ATOM    272  CB  ILE A  18      16.264  11.856   7.452  1.00  0.59           C  
ATOM    273  CG1 ILE A  18      17.368  11.701   8.506  1.00  0.59           C  
ATOM    274  CG2 ILE A  18      15.769  10.469   6.961  1.00  0.59           C  
ATOM    275  CD1 ILE A  18      18.584  11.004   8.014  1.00  0.59           C  
ATOM    276  H   ILE A  18      16.868  14.420   7.542  1.00  0.59           H  
ATOM    277  HA  ILE A  18      17.618  12.234   5.810  1.00  0.59           H  
ATOM    278  HB  ILE A  18      15.436  12.379   7.938  1.00  0.59           H  
ATOM    279 1HG1 ILE A  18      17.663  12.676   8.853  1.00  0.59           H  
ATOM    280 2HG1 ILE A  18      16.969  11.147   9.342  1.00  0.59           H  
ATOM    281 1HG2 ILE A  18      15.402   9.895   7.811  1.00  0.59           H  
ATOM    282 2HG2 ILE A  18      14.959  10.607   6.243  1.00  0.59           H  
ATOM    283 3HG2 ILE A  18      16.589   9.934   6.484  1.00  0.59           H  
ATOM    284 1HD1 ILE A  18      19.314  10.930   8.822  1.00  0.59           H  
ATOM    285 2HD1 ILE A  18      18.318  10.000   7.681  1.00  0.59           H  
ATOM    286 3HD1 ILE A  18      19.010  11.567   7.188  1.00  0.59           H  
ATOM    287  N   ALA A  19      14.610  13.523   5.432  1.00  0.59           N  
ATOM    288  CA  ALA A  19      13.485  13.627   4.526  1.00  0.59           C  
ATOM    289  C   ALA A  19      13.907  14.041   3.131  1.00  0.59           C  
ATOM    290  O   ALA A  19      13.362  13.532   2.155  1.00  0.59           O  
ATOM    291  CB  ALA A  19      12.507  14.631   5.050  1.00  0.59           C  
ATOM    292  H   ALA A  19      14.598  14.099   6.273  1.00  0.59           H  
ATOM    293  HA  ALA A  19      13.010  12.650   4.468  1.00  0.59           H  
ATOM    294 1HB  ALA A  19      11.683  14.676   4.388  1.00  0.59           H  
ATOM    295 2HB  ALA A  19      12.189  14.344   6.028  1.00  0.59           H  
ATOM    296 3HB  ALA A  19      12.981  15.594   5.102  1.00  0.59           H  
ATOM    297  N   GLU A  20      14.884  14.949   3.020  1.00  0.59           N  
ATOM    298  CA  GLU A  20      15.337  15.379   1.705  1.00  0.59           C  
ATOM    299  C   GLU A  20      16.049  14.268   1.003  1.00  0.59           C  
ATOM    300  O   GLU A  20      15.788  13.993  -0.169  1.00  0.59           O  
ATOM    301  CB  GLU A  20      16.252  16.612   1.765  1.00  0.59           C  
ATOM    302  CG  GLU A  20      16.694  17.081   0.377  1.00  0.59           C  
ATOM    303  CD  GLU A  20      17.401  18.422   0.354  1.00  0.59           C  
ATOM    304  OE1 GLU A  20      17.379  19.126   1.343  1.00  0.59           O  
ATOM    305  OE2 GLU A  20      17.973  18.736  -0.671  1.00  0.59           O  
ATOM    306  H   GLU A  20      15.283  15.368   3.859  1.00  0.59           H  
ATOM    307  HA  GLU A  20      14.472  15.615   1.105  1.00  0.59           H  
ATOM    308 1HB  GLU A  20      15.777  17.433   2.274  1.00  0.59           H  
ATOM    309 2HB  GLU A  20      17.150  16.359   2.333  1.00  0.59           H  
ATOM    310 1HG  GLU A  20      17.370  16.327  -0.027  1.00  0.59           H  
ATOM    311 2HG  GLU A  20      15.825  17.124  -0.275  1.00  0.59           H  
ATOM    312  N   LYS A  21      16.942  13.594   1.704  1.00  0.59           N  
ATOM    313  CA  LYS A  21      17.657  12.523   1.056  1.00  0.59           C  
ATOM    314  C   LYS A  21      16.672  11.426   0.652  1.00  0.59           C  
ATOM    315  O   LYS A  21      16.717  10.917  -0.471  1.00  0.59           O  
ATOM    316  CB  LYS A  21      18.737  12.022   2.001  1.00  0.59           C  
ATOM    317  CG  LYS A  21      19.879  13.020   2.189  1.00  0.59           C  
ATOM    318  CD  LYS A  21      20.931  12.516   3.160  1.00  0.59           C  
ATOM    319  CE  LYS A  21      22.028  13.565   3.361  1.00  0.59           C  
ATOM    320  NZ  LYS A  21      23.067  13.121   4.340  1.00  0.59           N  
ATOM    321  H   LYS A  21      17.138  13.840   2.678  1.00  0.59           H  
ATOM    322  HA  LYS A  21      18.129  12.909   0.153  1.00  0.59           H  
ATOM    323 1HB  LYS A  21      18.292  11.843   2.985  1.00  0.59           H  
ATOM    324 2HB  LYS A  21      19.142  11.084   1.647  1.00  0.59           H  
ATOM    325 1HG  LYS A  21      20.347  13.211   1.223  1.00  0.59           H  
ATOM    326 2HG  LYS A  21      19.469  13.960   2.566  1.00  0.59           H  
ATOM    327 1HD  LYS A  21      20.461  12.289   4.121  1.00  0.59           H  
ATOM    328 2HD  LYS A  21      21.378  11.608   2.763  1.00  0.59           H  
ATOM    329 1HE  LYS A  21      22.507  13.764   2.404  1.00  0.59           H  
ATOM    330 2HE  LYS A  21      21.571  14.487   3.727  1.00  0.59           H  
ATOM    331 1HZ  LYS A  21      23.765  13.845   4.440  1.00  0.59           H  
ATOM    332 2HZ  LYS A  21      22.633  12.947   5.235  1.00  0.59           H  
ATOM    333 3HZ  LYS A  21      23.508  12.274   4.009  1.00  0.59           H  
ATOM    334  N   ALA A  22      15.719  11.128   1.534  1.00  0.59           N  
ATOM    335  CA  ALA A  22      14.711  10.129   1.247  1.00  0.59           C  
ATOM    336  C   ALA A  22      13.828  10.538   0.066  1.00  0.59           C  
ATOM    337  O   ALA A  22      13.536   9.720  -0.808  1.00  0.59           O  
ATOM    338  CB  ALA A  22      13.866   9.911   2.475  1.00  0.59           C  
ATOM    339  H   ALA A  22      15.708  11.583   2.443  1.00  0.59           H  
ATOM    340  HA  ALA A  22      15.217   9.199   0.988  1.00  0.59           H  
ATOM    341 1HB  ALA A  22      13.147   9.158   2.255  1.00  0.59           H  
ATOM    342 2HB  ALA A  22      14.498   9.594   3.304  1.00  0.59           H  
ATOM    343 3HB  ALA A  22      13.359  10.837   2.737  1.00  0.59           H  
ATOM    344  N   ALA A  23      13.430  11.811   0.005  1.00  0.60           N  
ATOM    345  CA  ALA A  23      12.604  12.281  -1.096  1.00  0.60           C  
ATOM    346  C   ALA A  23      13.376  12.160  -2.409  1.00  0.60           C  
ATOM    347  O   ALA A  23      12.861  11.650  -3.406  1.00  0.60           O  
ATOM    348  CB  ALA A  23      12.175  13.721  -0.839  1.00  0.60           C  
ATOM    349  H   ALA A  23      13.676  12.462   0.744  1.00  0.60           H  
ATOM    350  HA  ALA A  23      11.718  11.649  -1.164  1.00  0.60           H  
ATOM    351 1HB  ALA A  23      11.557  14.071  -1.643  1.00  0.60           H  
ATOM    352 2HB  ALA A  23      11.619  13.770   0.099  1.00  0.60           H  
ATOM    353 3HB  ALA A  23      13.062  14.351  -0.764  1.00  0.60           H  
ATOM    354  N   ARG A  24      14.657  12.551  -2.393  1.00  0.61           N  
ATOM    355  CA  ARG A  24      15.515  12.463  -3.574  1.00  0.61           C  
ATOM    356  C   ARG A  24      15.696  11.021  -4.015  1.00  0.61           C  
ATOM    357  O   ARG A  24      15.783  10.727  -5.210  1.00  0.61           O  
ATOM    358  CB  ARG A  24      16.871  13.107  -3.319  1.00  0.61           C  
ATOM    359  CG  ARG A  24      16.854  14.641  -3.258  1.00  0.61           C  
ATOM    360  CD  ARG A  24      18.207  15.199  -2.994  1.00  0.61           C  
ATOM    361  NE  ARG A  24      18.196  16.661  -2.917  1.00  0.61           N  
ATOM    362  CZ  ARG A  24      18.267  17.493  -3.964  1.00  0.61           C  
ATOM    363  NH1 ARG A  24      18.360  17.037  -5.199  1.00  0.61           N  
ATOM    364  NH2 ARG A  24      18.241  18.780  -3.717  1.00  0.61           N  
ATOM    365  H   ARG A  24      15.049  12.952  -1.540  1.00  0.61           H  
ATOM    366  HA  ARG A  24      15.034  13.010  -4.383  1.00  0.61           H  
ATOM    367 1HB  ARG A  24      17.264  12.747  -2.367  1.00  0.61           H  
ATOM    368 2HB  ARG A  24      17.575  12.802  -4.094  1.00  0.61           H  
ATOM    369 1HG  ARG A  24      16.501  15.037  -4.209  1.00  0.61           H  
ATOM    370 2HG  ARG A  24      16.186  14.968  -2.462  1.00  0.61           H  
ATOM    371 1HD  ARG A  24      18.567  14.812  -2.039  1.00  0.61           H  
ATOM    372 2HD  ARG A  24      18.890  14.901  -3.786  1.00  0.61           H  
ATOM    373  HE  ARG A  24      18.124  17.117  -1.996  1.00  0.61           H  
ATOM    374 1HH1 ARG A  24      18.378  16.042  -5.370  1.00  0.61           H  
ATOM    375 2HH1 ARG A  24      18.413  17.684  -5.972  1.00  0.61           H  
ATOM    376 1HH2 ARG A  24      18.169  19.077  -2.733  1.00  0.61           H  
ATOM    377 2HH2 ARG A  24      18.293  19.451  -4.466  1.00  0.61           H  
ATOM    378  N   GLY A  25      15.703  10.115  -3.043  1.00  0.62           N  
ATOM    379  CA  GLY A  25      15.900   8.701  -3.289  1.00  0.62           C  
ATOM    380  C   GLY A  25      14.653   7.991  -3.817  1.00  0.62           C  
ATOM    381  O   GLY A  25      14.713   6.805  -4.142  1.00  0.62           O  
ATOM    382  H   GLY A  25      15.639  10.426  -2.074  1.00  0.62           H  
ATOM    383 1HA  GLY A  25      16.708   8.593  -4.006  1.00  0.62           H  
ATOM    384 2HA  GLY A  25      16.231   8.225  -2.366  1.00  0.62           H  
ATOM    385  N   GLY A  26      13.531   8.709  -3.936  1.00  0.63           N  
ATOM    386  CA  GLY A  26      12.305   8.114  -4.441  1.00  0.63           C  
ATOM    387  C   GLY A  26      11.207   7.844  -3.410  1.00  0.63           C  
ATOM    388  O   GLY A  26      10.219   7.184  -3.734  1.00  0.63           O  
ATOM    389  H   GLY A  26      13.514   9.695  -3.678  1.00  0.63           H  
ATOM    390 1HA  GLY A  26      11.900   8.782  -5.201  1.00  0.63           H  
ATOM    391 2HA  GLY A  26      12.550   7.192  -4.959  1.00  0.63           H  
ATOM    392  N   ALA A  27      11.344   8.331  -2.174  1.00  0.64           N  
ATOM    393  CA  ALA A  27      10.256   8.122  -1.220  1.00  0.64           C  
ATOM    394  C   ALA A  27       9.027   8.802  -1.780  1.00  0.64           C  
ATOM    395  O   ALA A  27       9.134   9.848  -2.426  1.00  0.64           O  
ATOM    396  CB  ALA A  27      10.572   8.678   0.147  1.00  0.64           C  
ATOM    397  H   ALA A  27      12.174   8.855  -1.891  1.00  0.64           H  
ATOM    398  HA  ALA A  27      10.056   7.054  -1.141  1.00  0.64           H  
ATOM    399 1HB  ALA A  27       9.721   8.503   0.812  1.00  0.64           H  
ATOM    400 2HB  ALA A  27      11.454   8.181   0.540  1.00  0.64           H  
ATOM    401 3HB  ALA A  27      10.761   9.744   0.075  1.00  0.64           H  
ATOM    402  N   HIS A  28       7.859   8.232  -1.533  1.00  0.64           N  
ATOM    403  CA  HIS A  28       6.641   8.824  -2.047  1.00  0.64           C  
ATOM    404  C   HIS A  28       5.958   9.638  -0.961  1.00  0.64           C  
ATOM    405  O   HIS A  28       5.447  10.746  -1.205  1.00  0.64           O  
ATOM    406  CB  HIS A  28       5.714   7.704  -2.489  1.00  0.64           C  
ATOM    407  CG  HIS A  28       6.284   6.836  -3.567  1.00  0.64           C  
ATOM    408  ND1 HIS A  28       6.623   5.510  -3.348  1.00  0.64           N  
ATOM    409  CD2 HIS A  28       6.584   7.090  -4.861  1.00  0.64           C  
ATOM    410  CE1 HIS A  28       7.092   4.987  -4.466  1.00  0.64           C  
ATOM    411  NE2 HIS A  28       7.083   5.924  -5.398  1.00  0.64           N  
ATOM    412  H   HIS A  28       7.798   7.386  -0.971  1.00  0.64           H  
ATOM    413  HA  HIS A  28       6.861   9.475  -2.892  1.00  0.64           H  
ATOM    414 1HB  HIS A  28       5.521   7.075  -1.630  1.00  0.64           H  
ATOM    415 2HB  HIS A  28       4.764   8.112  -2.826  1.00  0.64           H  
ATOM    416  HD2 HIS A  28       6.453   8.038  -5.382  1.00  0.64           H  
ATOM    417  HE1 HIS A  28       7.429   3.960  -4.594  1.00  0.64           H  
ATOM    418  HE2 HIS A  28       7.390   5.808  -6.352  1.00  0.64           H  
ATOM    419  N   TRP A  29       5.943   9.052   0.232  1.00  0.64           N  
ATOM    420  CA  TRP A  29       5.340   9.660   1.393  1.00  0.64           C  
ATOM    421  C   TRP A  29       6.416   9.904   2.457  1.00  0.64           C  
ATOM    422  O   TRP A  29       7.351   9.114   2.627  1.00  0.64           O  
ATOM    423  CB  TRP A  29       4.233   8.770   1.992  1.00  0.64           C  
ATOM    424  CG  TRP A  29       2.954   8.530   1.160  1.00  0.64           C  
ATOM    425  CD1 TRP A  29       2.702   8.702  -0.178  1.00  0.64           C  
ATOM    426  CD2 TRP A  29       1.727   8.060   1.725  1.00  0.64           C  
ATOM    427  NE1 TRP A  29       1.397   8.367  -0.454  1.00  0.64           N  
ATOM    428  CE2 TRP A  29       0.794   7.977   0.705  1.00  0.64           C  
ATOM    429  CE3 TRP A  29       1.364   7.718   2.981  1.00  0.64           C  
ATOM    430  CZ2 TRP A  29      -0.500   7.557   0.946  1.00  0.64           C  
ATOM    431  CZ3 TRP A  29       0.092   7.311   3.242  1.00  0.64           C  
ATOM    432  CH2 TRP A  29      -0.820   7.230   2.259  1.00  0.64           C  
ATOM    433  H   TRP A  29       6.378   8.138   0.341  1.00  0.64           H  
ATOM    434  HA  TRP A  29       4.909  10.615   1.107  1.00  0.64           H  
ATOM    435 1HB  TRP A  29       4.648   7.802   2.180  1.00  0.64           H  
ATOM    436 2HB  TRP A  29       3.934   9.184   2.957  1.00  0.64           H  
ATOM    437  HD1 TRP A  29       3.397   9.049  -0.914  1.00  0.64           H  
ATOM    438  HE1 TRP A  29       0.957   8.408  -1.362  1.00  0.64           H  
ATOM    439  HE3 TRP A  29       2.092   7.778   3.749  1.00  0.64           H  
ATOM    440  HZ2 TRP A  29      -1.247   7.486   0.158  1.00  0.64           H  
ATOM    441  HZ3 TRP A  29      -0.159   7.056   4.263  1.00  0.64           H  
ATOM    442  HH2 TRP A  29      -1.810   6.905   2.513  1.00  0.64           H  
ATOM    443  N   LEU A  30       6.267  10.972   3.195  1.00  0.64           N  
ATOM    444  CA  LEU A  30       7.129  11.224   4.333  1.00  0.64           C  
ATOM    445  C   LEU A  30       6.228  11.228   5.557  1.00  0.64           C  
ATOM    446  O   LEU A  30       5.108  11.733   5.484  1.00  0.64           O  
ATOM    447  CB  LEU A  30       7.839  12.566   4.148  1.00  0.64           C  
ATOM    448  CG  LEU A  30       8.753  12.720   2.869  1.00  0.64           C  
ATOM    449  CD1 LEU A  30       9.176  14.182   2.737  1.00  0.64           C  
ATOM    450  CD2 LEU A  30      10.009  11.810   3.005  1.00  0.64           C  
ATOM    451  H   LEU A  30       5.512  11.617   2.974  1.00  0.64           H  
ATOM    452  HA  LEU A  30       7.865  10.427   4.436  1.00  0.64           H  
ATOM    453 1HB  LEU A  30       7.087  13.350   4.117  1.00  0.64           H  
ATOM    454 2HB  LEU A  30       8.476  12.723   5.016  1.00  0.64           H  
ATOM    455  HG  LEU A  30       8.196  12.440   1.973  1.00  0.64           H  
ATOM    456 1HD1 LEU A  30       9.814  14.308   1.859  1.00  0.64           H  
ATOM    457 2HD1 LEU A  30       8.292  14.816   2.637  1.00  0.64           H  
ATOM    458 3HD1 LEU A  30       9.707  14.465   3.603  1.00  0.64           H  
ATOM    459 1HD2 LEU A  30      10.648  11.925   2.122  1.00  0.64           H  
ATOM    460 2HD2 LEU A  30      10.570  12.093   3.895  1.00  0.64           H  
ATOM    461 3HD2 LEU A  30       9.693  10.769   3.090  1.00  0.64           H  
ATOM    462  N   GLU A  31       6.687  10.666   6.659  1.00  0.65           N  
ATOM    463  CA  GLU A  31       5.881  10.659   7.872  1.00  0.65           C  
ATOM    464  C   GLU A  31       6.574  11.379   8.994  1.00  0.65           C  
ATOM    465  O   GLU A  31       7.726  11.103   9.321  1.00  0.65           O  
ATOM    466  CB  GLU A  31       5.526   9.222   8.295  1.00  0.65           C  
ATOM    467  CG  GLU A  31       4.677   9.119   9.570  1.00  0.65           C  
ATOM    468  CD  GLU A  31       4.249   7.707   9.911  1.00  0.65           C  
ATOM    469  OE1 GLU A  31       5.095   6.898  10.184  1.00  0.65           O  
ATOM    470  OE2 GLU A  31       3.068   7.439   9.872  1.00  0.65           O  
ATOM    471  H   GLU A  31       7.605  10.224   6.668  1.00  0.65           H  
ATOM    472  HA  GLU A  31       4.956  11.191   7.675  1.00  0.65           H  
ATOM    473 1HB  GLU A  31       4.980   8.773   7.491  1.00  0.65           H  
ATOM    474 2HB  GLU A  31       6.419   8.647   8.428  1.00  0.65           H  
ATOM    475 1HG  GLU A  31       5.268   9.505  10.401  1.00  0.65           H  
ATOM    476 2HG  GLU A  31       3.799   9.753   9.479  1.00  0.65           H  
ATOM    477  N   VAL A  32       5.864  12.294   9.613  1.00  0.66           N  
ATOM    478  CA  VAL A  32       6.452  13.020  10.709  1.00  0.66           C  
ATOM    479  C   VAL A  32       6.215  12.164  11.934  1.00  0.66           C  
ATOM    480  O   VAL A  32       5.067  11.897  12.313  1.00  0.66           O  
ATOM    481  CB  VAL A  32       5.780  14.370  10.861  1.00  0.66           C  
ATOM    482  CG1 VAL A  32       6.383  15.131  11.980  1.00  0.66           C  
ATOM    483  CG2 VAL A  32       5.907  15.115   9.598  1.00  0.66           C  
ATOM    484  H   VAL A  32       4.906  12.470   9.315  1.00  0.66           H  
ATOM    485  HA  VAL A  32       7.521  13.149  10.547  1.00  0.66           H  
ATOM    486  HB  VAL A  32       4.731  14.207  11.102  1.00  0.66           H  
ATOM    487 1HG1 VAL A  32       5.871  16.081  12.104  1.00  0.66           H  
ATOM    488 2HG1 VAL A  32       6.325  14.552  12.870  1.00  0.66           H  
ATOM    489 3HG1 VAL A  32       7.398  15.314  11.750  1.00  0.66           H  
ATOM    490 1HG2 VAL A  32       5.434  16.047   9.686  1.00  0.66           H  
ATOM    491 2HG2 VAL A  32       6.954  15.259   9.403  1.00  0.66           H  
ATOM    492 3HG2 VAL A  32       5.447  14.547   8.791  1.00  0.66           H  
ATOM    493  N   GLY A  33       7.289  11.677  12.534  1.00  0.67           N  
ATOM    494  CA  GLY A  33       7.148  10.732  13.620  1.00  0.67           C  
ATOM    495  C   GLY A  33       6.524  11.349  14.845  1.00  0.67           C  
ATOM    496  O   GLY A  33       6.674  12.551  15.097  1.00  0.67           O  
ATOM    497  H   GLY A  33       8.231  11.921  12.232  1.00  0.67           H  
ATOM    498 1HA  GLY A  33       6.554   9.876  13.292  1.00  0.67           H  
ATOM    499 2HA  GLY A  33       8.126  10.347  13.868  1.00  0.67           H  
ATOM    500  N   THR A  34       5.891  10.509  15.651  1.00  0.68           N  
ATOM    501  CA  THR A  34       5.284  10.961  16.888  1.00  0.68           C  
ATOM    502  C   THR A  34       6.186  11.862  17.736  1.00  0.68           C  
ATOM    503  O   THR A  34       5.751  12.959  18.069  1.00  0.68           O  
ATOM    504  CB  THR A  34       4.735   9.802  17.732  1.00  0.68           C  
ATOM    505  OG1 THR A  34       3.743   9.121  16.986  1.00  0.68           O  
ATOM    506  CG2 THR A  34       4.120  10.338  18.998  1.00  0.68           C  
ATOM    507  H   THR A  34       5.821   9.530  15.382  1.00  0.68           H  
ATOM    508  HA  THR A  34       4.413  11.560  16.612  1.00  0.68           H  
ATOM    509  HB  THR A  34       5.510   9.104  17.978  1.00  0.68           H  
ATOM    510  HG1 THR A  34       3.202   9.772  16.466  1.00  0.68           H  
ATOM    511 1HG2 THR A  34       3.714   9.514  19.582  1.00  0.68           H  
ATOM    512 2HG2 THR A  34       4.880  10.857  19.577  1.00  0.68           H  
ATOM    513 3HG2 THR A  34       3.318  11.031  18.740  1.00  0.68           H  
ATOM    514  N   PRO A  35       7.425  11.470  18.141  1.00  0.68           N  
ATOM    515  CA  PRO A  35       8.278  12.293  18.976  1.00  0.68           C  
ATOM    516  C   PRO A  35       8.662  13.606  18.304  1.00  0.68           C  
ATOM    517  O   PRO A  35       8.991  14.579  18.976  1.00  0.68           O  
ATOM    518  CB  PRO A  35       9.506  11.398  19.200  1.00  0.68           C  
ATOM    519  CG  PRO A  35       9.503  10.423  18.062  1.00  0.68           C  
ATOM    520  CD  PRO A  35       8.054  10.160  17.774  1.00  0.68           C  
ATOM    521  HA  PRO A  35       7.766  12.484  19.929  1.00  0.68           H  
ATOM    522 1HB  PRO A  35      10.402  12.002  19.197  1.00  0.68           H  
ATOM    523 2HB  PRO A  35       9.447  10.913  20.186  1.00  0.68           H  
ATOM    524 1HG  PRO A  35      10.030  10.861  17.195  1.00  0.68           H  
ATOM    525 2HG  PRO A  35      10.058   9.513  18.332  1.00  0.68           H  
ATOM    526 1HD  PRO A  35       8.013   9.906  16.729  1.00  0.68           H  
ATOM    527 2HD  PRO A  35       7.697   9.352  18.417  1.00  0.68           H  
ATOM    528  N   LEU A  36       8.609  13.661  16.976  1.00  0.68           N  
ATOM    529  CA  LEU A  36       8.954  14.885  16.292  1.00  0.68           C  
ATOM    530  C   LEU A  36       7.798  15.857  16.487  1.00  0.68           C  
ATOM    531  O   LEU A  36       7.999  17.019  16.844  1.00  0.68           O  
ATOM    532  CB  LEU A  36       9.294  14.588  14.828  1.00  0.68           C  
ATOM    533  CG  LEU A  36       9.717  15.766  13.968  1.00  0.68           C  
ATOM    534  CD1 LEU A  36      10.916  16.508  14.594  1.00  0.68           C  
ATOM    535  CD2 LEU A  36      10.154  15.224  12.600  1.00  0.68           C  
ATOM    536  H   LEU A  36       8.285  12.883  16.413  1.00  0.68           H  
ATOM    537  HA  LEU A  36       9.845  15.309  16.756  1.00  0.68           H  
ATOM    538 1HB  LEU A  36      10.064  13.830  14.783  1.00  0.68           H  
ATOM    539 2HB  LEU A  36       8.408  14.173  14.360  1.00  0.68           H  
ATOM    540  HG  LEU A  36       8.892  16.435  13.876  1.00  0.68           H  
ATOM    541 1HD1 LEU A  36      11.199  17.333  13.970  1.00  0.68           H  
ATOM    542 2HD1 LEU A  36      10.640  16.883  15.579  1.00  0.68           H  
ATOM    543 3HD1 LEU A  36      11.758  15.838  14.691  1.00  0.68           H  
ATOM    544 1HD2 LEU A  36      10.454  16.049  11.961  1.00  0.68           H  
ATOM    545 2HD2 LEU A  36      10.997  14.547  12.754  1.00  0.68           H  
ATOM    546 3HD2 LEU A  36       9.367  14.672  12.129  1.00  0.68           H  
ATOM    547  N   ILE A  37       6.572  15.353  16.326  1.00  0.67           N  
ATOM    548  CA  ILE A  37       5.382  16.180  16.510  1.00  0.67           C  
ATOM    549  C   ILE A  37       5.268  16.589  17.981  1.00  0.67           C  
ATOM    550  O   ILE A  37       5.001  17.740  18.310  1.00  0.67           O  
ATOM    551  CB  ILE A  37       4.077  15.454  16.101  1.00  0.67           C  
ATOM    552  CG1 ILE A  37       4.078  15.185  14.636  1.00  0.67           C  
ATOM    553  CG2 ILE A  37       2.869  16.316  16.475  1.00  0.67           C  
ATOM    554  CD1 ILE A  37       2.989  14.260  14.142  1.00  0.67           C  
ATOM    555  H   ILE A  37       6.476  14.373  16.048  1.00  0.67           H  
ATOM    556  HA  ILE A  37       5.486  17.084  15.905  1.00  0.67           H  
ATOM    557  HB  ILE A  37       4.021  14.490  16.617  1.00  0.67           H  
ATOM    558 1HG1 ILE A  37       4.021  16.130  14.097  1.00  0.67           H  
ATOM    559 2HG1 ILE A  37       4.998  14.717  14.431  1.00  0.67           H  
ATOM    560 1HG2 ILE A  37       1.949  15.803  16.192  1.00  0.67           H  
ATOM    561 2HG2 ILE A  37       2.869  16.495  17.548  1.00  0.67           H  
ATOM    562 3HG2 ILE A  37       2.930  17.271  15.948  1.00  0.67           H  
ATOM    563 1HD1 ILE A  37       3.112  14.103  13.073  1.00  0.67           H  
ATOM    564 2HD1 ILE A  37       3.067  13.298  14.659  1.00  0.67           H  
ATOM    565 3HD1 ILE A  37       2.021  14.701  14.336  1.00  0.67           H  
ATOM    566  N   LYS A  38       5.491  15.640  18.887  1.00  0.66           N  
ATOM    567  CA  LYS A  38       5.355  15.922  20.310  1.00  0.66           C  
ATOM    568  C   LYS A  38       6.404  16.906  20.846  1.00  0.66           C  
ATOM    569  O   LYS A  38       6.118  17.647  21.789  1.00  0.66           O  
ATOM    570  CB  LYS A  38       5.424  14.623  21.108  1.00  0.66           C  
ATOM    571  CG  LYS A  38       4.255  13.655  20.859  1.00  0.66           C  
ATOM    572  CD  LYS A  38       2.926  14.201  21.333  1.00  0.66           C  
ATOM    573  CE  LYS A  38       1.813  13.174  21.103  1.00  0.66           C  
ATOM    574  NZ  LYS A  38       0.477  13.684  21.532  1.00  0.66           N  
ATOM    575  H   LYS A  38       5.723  14.699  18.582  1.00  0.66           H  
ATOM    576  HA  LYS A  38       4.375  16.369  20.469  1.00  0.66           H  
ATOM    577 1HB  LYS A  38       6.344  14.105  20.858  1.00  0.66           H  
ATOM    578 2HB  LYS A  38       5.458  14.852  22.171  1.00  0.66           H  
ATOM    579 1HG  LYS A  38       4.165  13.471  19.798  1.00  0.66           H  
ATOM    580 2HG  LYS A  38       4.455  12.708  21.357  1.00  0.66           H  
ATOM    581 1HD  LYS A  38       2.982  14.443  22.395  1.00  0.66           H  
ATOM    582 2HD  LYS A  38       2.692  15.111  20.779  1.00  0.66           H  
ATOM    583 1HE  LYS A  38       1.772  12.927  20.041  1.00  0.66           H  
ATOM    584 2HE  LYS A  38       2.042  12.269  21.665  1.00  0.66           H  
ATOM    585 1HZ  LYS A  38      -0.225  12.973  21.358  1.00  0.66           H  
ATOM    586 2HZ  LYS A  38       0.497  13.903  22.516  1.00  0.66           H  
ATOM    587 3HZ  LYS A  38       0.246  14.517  21.005  1.00  0.66           H  
ATOM    588  N   LYS A  39       7.601  16.943  20.249  1.00  0.64           N  
ATOM    589  CA  LYS A  39       8.635  17.862  20.717  1.00  0.64           C  
ATOM    590  C   LYS A  39       8.646  19.215  19.995  1.00  0.64           C  
ATOM    591  O   LYS A  39       8.820  20.253  20.636  1.00  0.64           O  
ATOM    592  CB  LYS A  39      10.008  17.216  20.574  1.00  0.64           C  
ATOM    593  CG  LYS A  39      10.231  15.971  21.449  1.00  0.64           C  
ATOM    594  CD  LYS A  39      10.220  16.304  22.925  1.00  0.64           C  
ATOM    595  CE  LYS A  39      10.532  15.068  23.762  1.00  0.64           C  
ATOM    596  NZ  LYS A  39      10.494  15.359  25.225  1.00  0.64           N  
ATOM    597  H   LYS A  39       7.827  16.289  19.500  1.00  0.64           H  
ATOM    598  HA  LYS A  39       8.458  18.058  21.773  1.00  0.64           H  
ATOM    599 1HB  LYS A  39      10.156  16.917  19.530  1.00  0.64           H  
ATOM    600 2HB  LYS A  39      10.780  17.946  20.811  1.00  0.64           H  
ATOM    601 1HG  LYS A  39       9.433  15.256  21.268  1.00  0.64           H  
ATOM    602 2HG  LYS A  39      11.174  15.505  21.188  1.00  0.64           H  
ATOM    603 1HD  LYS A  39      10.961  17.078  23.132  1.00  0.64           H  
ATOM    604 2HD  LYS A  39       9.235  16.682  23.200  1.00  0.64           H  
ATOM    605 1HE  LYS A  39       9.800  14.294  23.535  1.00  0.64           H  
ATOM    606 2HE  LYS A  39      11.525  14.701  23.499  1.00  0.64           H  
ATOM    607 1HZ  LYS A  39      10.703  14.516  25.743  1.00  0.64           H  
ATOM    608 2HZ  LYS A  39      11.179  16.068  25.447  1.00  0.64           H  
ATOM    609 3HZ  LYS A  39       9.574  15.689  25.479  1.00  0.64           H  
ATOM    610  N   GLU A  40       8.466  19.213  18.671  1.00  0.64           N  
ATOM    611  CA  GLU A  40       8.512  20.440  17.877  1.00  0.64           C  
ATOM    612  C   GLU A  40       7.122  21.013  17.589  1.00  0.64           C  
ATOM    613  O   GLU A  40       6.978  22.147  17.106  1.00  0.64           O  
ATOM    614  CB  GLU A  40       9.241  20.159  16.573  1.00  0.64           C  
ATOM    615  CG  GLU A  40      10.696  19.743  16.733  1.00  0.64           C  
ATOM    616  CD  GLU A  40      11.583  20.874  17.202  1.00  0.64           C  
ATOM    617  OE1 GLU A  40      11.315  21.998  16.836  1.00  0.64           O  
ATOM    618  OE2 GLU A  40      12.531  20.621  17.903  1.00  0.64           O  
ATOM    619  H   GLU A  40       8.313  18.337  18.173  1.00  0.64           H  
ATOM    620  HA  GLU A  40       9.075  21.185  18.435  1.00  0.64           H  
ATOM    621 1HB  GLU A  40       8.729  19.360  16.045  1.00  0.64           H  
ATOM    622 2HB  GLU A  40       9.207  21.042  15.936  1.00  0.64           H  
ATOM    623 1HG  GLU A  40      10.744  18.938  17.469  1.00  0.64           H  
ATOM    624 2HG  GLU A  40      11.049  19.345  15.809  1.00  0.64           H  
ATOM    625  N   GLY A  41       6.093  20.232  17.895  1.00  0.63           N  
ATOM    626  CA  GLY A  41       4.734  20.618  17.622  1.00  0.63           C  
ATOM    627  C   GLY A  41       4.430  20.347  16.169  1.00  0.63           C  
ATOM    628  O   GLY A  41       5.254  19.814  15.419  1.00  0.63           O  
ATOM    629  H   GLY A  41       6.228  19.309  18.295  1.00  0.63           H  
ATOM    630 1HA  GLY A  41       4.056  20.051  18.259  1.00  0.63           H  
ATOM    631 2HA  GLY A  41       4.593  21.672  17.849  1.00  0.63           H  
ATOM    632  N   MET A  42       3.273  20.812  15.738  1.00  0.62           N  
ATOM    633  CA  MET A  42       2.810  20.619  14.373  1.00  0.62           C  
ATOM    634  C   MET A  42       3.682  21.371  13.371  1.00  0.62           C  
ATOM    635  O   MET A  42       3.612  21.125  12.167  1.00  0.62           O  
ATOM    636  CB  MET A  42       1.374  21.048  14.237  1.00  0.62           C  
ATOM    637  CG  MET A  42       0.389  20.222  15.013  1.00  0.62           C  
ATOM    638  SD  MET A  42       0.343  18.486  14.524  1.00  0.62           S  
ATOM    639  CE  MET A  42      -0.825  17.867  15.739  1.00  0.62           C  
ATOM    640  H   MET A  42       2.661  21.272  16.398  1.00  0.62           H  
ATOM    641  HA  MET A  42       2.876  19.557  14.136  1.00  0.62           H  
ATOM    642 1HB  MET A  42       1.261  22.093  14.527  1.00  0.62           H  
ATOM    643 2HB  MET A  42       1.085  20.964  13.189  1.00  0.62           H  
ATOM    644 1HG  MET A  42       0.601  20.281  16.078  1.00  0.62           H  
ATOM    645 2HG  MET A  42      -0.583  20.643  14.832  1.00  0.62           H  
ATOM    646 1HE  MET A  42      -0.969  16.828  15.605  1.00  0.62           H  
ATOM    647 2HE  MET A  42      -0.445  18.046  16.746  1.00  0.62           H  
ATOM    648 3HE  MET A  42      -1.765  18.359  15.624  1.00  0.62           H  
ATOM    649  N   ARG A  43       4.540  22.262  13.874  1.00  0.62           N  
ATOM    650  CA  ARG A  43       5.460  23.027  13.051  1.00  0.62           C  
ATOM    651  C   ARG A  43       6.317  22.068  12.235  1.00  0.62           C  
ATOM    652  O   ARG A  43       6.767  22.397  11.139  1.00  0.62           O  
ATOM    653  CB  ARG A  43       6.418  23.825  13.923  1.00  0.62           C  
ATOM    654  CG  ARG A  43       5.804  24.913  14.756  1.00  0.62           C  
ATOM    655  CD  ARG A  43       6.855  25.719  15.439  1.00  0.62           C  
ATOM    656  NE  ARG A  43       7.655  24.932  16.392  1.00  0.62           N  
ATOM    657  CZ  ARG A  43       8.738  25.411  17.044  1.00  0.62           C  
ATOM    658  NH1 ARG A  43       9.121  26.663  16.865  1.00  0.62           N  
ATOM    659  NH2 ARG A  43       9.417  24.627  17.857  1.00  0.62           N  
ATOM    660  H   ARG A  43       4.555  22.407  14.873  1.00  0.62           H  
ATOM    661  HA  ARG A  43       4.896  23.685  12.387  1.00  0.62           H  
ATOM    662 1HB  ARG A  43       6.927  23.142  14.609  1.00  0.62           H  
ATOM    663 2HB  ARG A  43       7.182  24.281  13.296  1.00  0.62           H  
ATOM    664 1HG  ARG A  43       5.206  25.571  14.125  1.00  0.62           H  
ATOM    665 2HG  ARG A  43       5.171  24.458  15.521  1.00  0.62           H  
ATOM    666 1HD  ARG A  43       7.530  26.133  14.692  1.00  0.62           H  
ATOM    667 2HD  ARG A  43       6.382  26.533  15.986  1.00  0.62           H  
ATOM    668  HE  ARG A  43       7.397  23.939  16.563  1.00  0.62           H  
ATOM    669 1HH1 ARG A  43       8.603  27.265  16.242  1.00  0.62           H  
ATOM    670 2HH1 ARG A  43       9.932  27.015  17.352  1.00  0.62           H  
ATOM    671 1HH2 ARG A  43       9.128  23.658  17.979  1.00  0.62           H  
ATOM    672 2HH2 ARG A  43      10.231  24.973  18.338  1.00  0.62           H  
ATOM    673  N   ALA A  44       6.569  20.870  12.773  1.00  0.61           N  
ATOM    674  CA  ALA A  44       7.354  19.873  12.065  1.00  0.61           C  
ATOM    675  C   ALA A  44       6.682  19.450  10.767  1.00  0.61           C  
ATOM    676  O   ALA A  44       7.349  19.163   9.770  1.00  0.61           O  
ATOM    677  CB  ALA A  44       7.543  18.653  12.926  1.00  0.61           C  
ATOM    678  H   ALA A  44       6.174  20.627  13.686  1.00  0.61           H  
ATOM    679  HA  ALA A  44       8.320  20.313  11.823  1.00  0.61           H  
ATOM    680 1HB  ALA A  44       8.140  17.936  12.378  1.00  0.61           H  
ATOM    681 2HB  ALA A  44       8.048  18.929  13.848  1.00  0.61           H  
ATOM    682 3HB  ALA A  44       6.573  18.220  13.164  1.00  0.61           H  
ATOM    683  N   VAL A  45       5.352  19.396  10.788  1.00  0.60           N  
ATOM    684  CA  VAL A  45       4.579  18.922   9.663  1.00  0.60           C  
ATOM    685  C   VAL A  45       4.513  20.047   8.652  1.00  0.60           C  
ATOM    686  O   VAL A  45       4.717  19.835   7.453  1.00  0.60           O  
ATOM    687  CB  VAL A  45       3.148  18.539  10.104  1.00  0.60           C  
ATOM    688  CG1 VAL A  45       2.364  18.108   8.905  1.00  0.60           C  
ATOM    689  CG2 VAL A  45       3.150  17.447  11.202  1.00  0.60           C  
ATOM    690  H   VAL A  45       4.846  19.721  11.603  1.00  0.60           H  
ATOM    691  HA  VAL A  45       5.077  18.081   9.200  1.00  0.60           H  
ATOM    692  HB  VAL A  45       2.670  19.427  10.501  1.00  0.60           H  
ATOM    693 1HG1 VAL A  45       1.352  17.883   9.221  1.00  0.60           H  
ATOM    694 2HG1 VAL A  45       2.364  18.905   8.166  1.00  0.60           H  
ATOM    695 3HG1 VAL A  45       2.815  17.222   8.481  1.00  0.60           H  
ATOM    696 1HG2 VAL A  45       2.120  17.235  11.496  1.00  0.60           H  
ATOM    697 2HG2 VAL A  45       3.602  16.545  10.835  1.00  0.60           H  
ATOM    698 3HG2 VAL A  45       3.706  17.809  12.069  1.00  0.60           H  
ATOM    699  N   GLU A  46       4.239  21.260   9.148  1.00  0.60           N  
ATOM    700  CA  GLU A  46       4.171  22.423   8.273  1.00  0.60           C  
ATOM    701  C   GLU A  46       5.499  22.634   7.555  1.00  0.60           C  
ATOM    702  O   GLU A  46       5.533  22.828   6.339  1.00  0.60           O  
ATOM    703  CB  GLU A  46       3.827  23.694   9.051  1.00  0.60           C  
ATOM    704  CG  GLU A  46       3.724  24.930   8.167  1.00  0.60           C  
ATOM    705  CD  GLU A  46       3.380  26.189   8.917  1.00  0.60           C  
ATOM    706  OE1 GLU A  46       2.894  26.104  10.019  1.00  0.60           O  
ATOM    707  OE2 GLU A  46       3.609  27.254   8.377  1.00  0.60           O  
ATOM    708  H   GLU A  46       4.085  21.353  10.153  1.00  0.60           H  
ATOM    709  HA  GLU A  46       3.400  22.247   7.524  1.00  0.60           H  
ATOM    710 1HB  GLU A  46       2.883  23.559   9.576  1.00  0.60           H  
ATOM    711 2HB  GLU A  46       4.596  23.878   9.803  1.00  0.60           H  
ATOM    712 1HG  GLU A  46       4.683  25.071   7.668  1.00  0.60           H  
ATOM    713 2HG  GLU A  46       2.972  24.752   7.400  1.00  0.60           H  
ATOM    714  N   LEU A  47       6.603  22.561   8.299  1.00  0.60           N  
ATOM    715  CA  LEU A  47       7.913  22.751   7.708  1.00  0.60           C  
ATOM    716  C   LEU A  47       8.182  21.708   6.651  1.00  0.60           C  
ATOM    717  O   LEU A  47       8.618  22.040   5.544  1.00  0.60           O  
ATOM    718  CB  LEU A  47       9.015  22.670   8.760  1.00  0.60           C  
ATOM    719  CG  LEU A  47      10.431  22.801   8.204  1.00  0.60           C  
ATOM    720  CD1 LEU A  47      10.582  24.151   7.541  1.00  0.60           C  
ATOM    721  CD2 LEU A  47      11.410  22.623   9.325  1.00  0.60           C  
ATOM    722  H   LEU A  47       6.538  22.399   9.303  1.00  0.60           H  
ATOM    723  HA  LEU A  47       7.941  23.734   7.243  1.00  0.60           H  
ATOM    724 1HB  LEU A  47       8.856  23.456   9.495  1.00  0.60           H  
ATOM    725 2HB  LEU A  47       8.940  21.705   9.270  1.00  0.60           H  
ATOM    726  HG  LEU A  47      10.603  22.034   7.448  1.00  0.60           H  
ATOM    727 1HD1 LEU A  47      11.590  24.247   7.138  1.00  0.60           H  
ATOM    728 2HD1 LEU A  47       9.857  24.241   6.731  1.00  0.60           H  
ATOM    729 3HD1 LEU A  47      10.408  24.937   8.275  1.00  0.60           H  
ATOM    730 1HD2 LEU A  47      12.427  22.707   8.950  1.00  0.60           H  
ATOM    731 2HD2 LEU A  47      11.240  23.381  10.088  1.00  0.60           H  
ATOM    732 3HD2 LEU A  47      11.255  21.644   9.741  1.00  0.60           H  
ATOM    733  N   LEU A  48       7.930  20.441   6.984  1.00  0.61           N  
ATOM    734  CA  LEU A  48       8.182  19.371   6.048  1.00  0.61           C  
ATOM    735  C   LEU A  48       7.393  19.635   4.753  1.00  0.61           C  
ATOM    736  O   LEU A  48       7.927  19.453   3.660  1.00  0.61           O  
ATOM    737  CB  LEU A  48       7.770  18.029   6.668  1.00  0.61           C  
ATOM    738  CG  LEU A  48       8.161  16.798   5.886  1.00  0.61           C  
ATOM    739  CD1 LEU A  48       9.619  16.756   5.863  1.00  0.61           C  
ATOM    740  CD2 LEU A  48       7.638  15.568   6.521  1.00  0.61           C  
ATOM    741  H   LEU A  48       7.576  20.199   7.912  1.00  0.61           H  
ATOM    742  HA  LEU A  48       9.242  19.351   5.813  1.00  0.61           H  
ATOM    743 1HB  LEU A  48       8.238  17.955   7.648  1.00  0.61           H  
ATOM    744 2HB  LEU A  48       6.694  18.027   6.817  1.00  0.61           H  
ATOM    745  HG  LEU A  48       7.802  16.882   4.869  1.00  0.61           H  
ATOM    746 1HD1 LEU A  48       9.945  15.909   5.303  1.00  0.61           H  
ATOM    747 2HD1 LEU A  48       9.982  17.664   5.424  1.00  0.61           H  
ATOM    748 3HD1 LEU A  48       9.982  16.676   6.883  1.00  0.61           H  
ATOM    749 1HD2 LEU A  48       7.954  14.715   5.961  1.00  0.61           H  
ATOM    750 2HD2 LEU A  48       8.036  15.512   7.517  1.00  0.61           H  
ATOM    751 3HD2 LEU A  48       6.564  15.604   6.556  1.00  0.61           H  
ATOM    752  N   LYS A  49       6.135  20.100   4.879  1.00  0.62           N  
ATOM    753  CA  LYS A  49       5.272  20.373   3.724  1.00  0.62           C  
ATOM    754  C   LYS A  49       5.784  21.550   2.908  1.00  0.62           C  
ATOM    755  O   LYS A  49       5.778  21.516   1.681  1.00  0.62           O  
ATOM    756  CB  LYS A  49       3.827  20.619   4.199  1.00  0.62           C  
ATOM    757  CG  LYS A  49       2.766  20.769   3.091  1.00  0.62           C  
ATOM    758  CD  LYS A  49       2.570  19.452   2.295  1.00  0.62           C  
ATOM    759  CE  LYS A  49       1.382  19.532   1.338  1.00  0.62           C  
ATOM    760  NZ  LYS A  49       1.270  18.316   0.466  1.00  0.62           N  
ATOM    761  H   LYS A  49       5.744  20.227   5.814  1.00  0.62           H  
ATOM    762  HA  LYS A  49       5.285  19.517   3.058  1.00  0.62           H  
ATOM    763 1HB  LYS A  49       3.514  19.811   4.863  1.00  0.62           H  
ATOM    764 2HB  LYS A  49       3.806  21.534   4.793  1.00  0.62           H  
ATOM    765 1HG  LYS A  49       1.813  21.042   3.552  1.00  0.62           H  
ATOM    766 2HG  LYS A  49       3.065  21.564   2.409  1.00  0.62           H  
ATOM    767 1HD  LYS A  49       3.476  19.204   1.735  1.00  0.62           H  
ATOM    768 2HD  LYS A  49       2.356  18.641   2.991  1.00  0.62           H  
ATOM    769 1HE  LYS A  49       0.470  19.617   1.932  1.00  0.62           H  
ATOM    770 2HE  LYS A  49       1.479  20.412   0.706  1.00  0.62           H  
ATOM    771 1HZ  LYS A  49       0.463  18.400  -0.129  1.00  0.62           H  
ATOM    772 2HZ  LYS A  49       2.103  18.231  -0.108  1.00  0.62           H  
ATOM    773 3HZ  LYS A  49       1.158  17.449   1.037  1.00  0.62           H  
ATOM    774  N   ARG A  50       6.253  22.598   3.574  1.00  0.63           N  
ATOM    775  CA  ARG A  50       6.804  23.735   2.851  1.00  0.63           C  
ATOM    776  C   ARG A  50       8.064  23.343   2.076  1.00  0.63           C  
ATOM    777  O   ARG A  50       8.291  23.815   0.959  1.00  0.63           O  
ATOM    778  CB  ARG A  50       7.126  24.877   3.804  1.00  0.63           C  
ATOM    779  CG  ARG A  50       5.912  25.622   4.363  1.00  0.63           C  
ATOM    780  CD  ARG A  50       6.321  26.726   5.273  1.00  0.63           C  
ATOM    781  NE  ARG A  50       5.177  27.442   5.827  1.00  0.63           N  
ATOM    782  CZ  ARG A  50       4.520  28.443   5.224  1.00  0.63           C  
ATOM    783  NH1 ARG A  50       4.873  28.875   4.028  1.00  0.63           N  
ATOM    784  NH2 ARG A  50       3.513  28.981   5.867  1.00  0.63           N  
ATOM    785  H   ARG A  50       6.217  22.609   4.594  1.00  0.63           H  
ATOM    786  HA  ARG A  50       6.055  24.082   2.141  1.00  0.63           H  
ATOM    787 1HB  ARG A  50       7.680  24.479   4.656  1.00  0.63           H  
ATOM    788 2HB  ARG A  50       7.767  25.600   3.305  1.00  0.63           H  
ATOM    789 1HG  ARG A  50       5.333  26.044   3.545  1.00  0.63           H  
ATOM    790 2HG  ARG A  50       5.289  24.929   4.927  1.00  0.63           H  
ATOM    791 1HD  ARG A  50       6.889  26.306   6.104  1.00  0.63           H  
ATOM    792 2HD  ARG A  50       6.940  27.438   4.732  1.00  0.63           H  
ATOM    793  HE  ARG A  50       4.823  27.176   6.756  1.00  0.63           H  
ATOM    794 1HH1 ARG A  50       5.652  28.449   3.548  1.00  0.63           H  
ATOM    795 2HH1 ARG A  50       4.364  29.631   3.595  1.00  0.63           H  
ATOM    796 1HH2 ARG A  50       3.287  28.605   6.800  1.00  0.63           H  
ATOM    797 2HH2 ARG A  50       2.985  29.738   5.463  1.00  0.63           H  
ATOM    798  N   ARG A  51       8.882  22.471   2.671  1.00  0.64           N  
ATOM    799  CA  ARG A  51      10.125  22.017   2.056  1.00  0.64           C  
ATOM    800  C   ARG A  51       9.880  21.011   0.922  1.00  0.64           C  
ATOM    801  O   ARG A  51      10.552  21.064  -0.114  1.00  0.64           O  
ATOM    802  CB  ARG A  51      11.031  21.387   3.099  1.00  0.64           C  
ATOM    803  CG  ARG A  51      12.412  20.977   2.611  1.00  0.64           C  
ATOM    804  CD  ARG A  51      13.251  22.131   2.215  1.00  0.64           C  
ATOM    805  NE  ARG A  51      14.613  21.718   1.838  1.00  0.64           N  
ATOM    806  CZ  ARG A  51      15.526  22.524   1.253  1.00  0.64           C  
ATOM    807  NH1 ARG A  51      15.220  23.777   0.981  1.00  0.64           N  
ATOM    808  NH2 ARG A  51      16.732  22.061   0.951  1.00  0.64           N  
ATOM    809  H   ARG A  51       8.649  22.136   3.606  1.00  0.64           H  
ATOM    810  HA  ARG A  51      10.634  22.885   1.640  1.00  0.64           H  
ATOM    811 1HB  ARG A  51      11.158  22.075   3.933  1.00  0.64           H  
ATOM    812 2HB  ARG A  51      10.543  20.495   3.496  1.00  0.64           H  
ATOM    813 1HG  ARG A  51      12.926  20.419   3.379  1.00  0.64           H  
ATOM    814 2HG  ARG A  51      12.289  20.362   1.729  1.00  0.64           H  
ATOM    815 1HD  ARG A  51      12.797  22.630   1.359  1.00  0.64           H  
ATOM    816 2HD  ARG A  51      13.323  22.829   3.048  1.00  0.64           H  
ATOM    817  HE  ARG A  51      14.893  20.758   2.029  1.00  0.64           H  
ATOM    818 1HH1 ARG A  51      14.303  24.134   1.211  1.00  0.64           H  
ATOM    819 2HH1 ARG A  51      15.902  24.380   0.545  1.00  0.64           H  
ATOM    820 1HH2 ARG A  51      16.984  21.078   1.157  1.00  0.64           H  
ATOM    821 2HH2 ARG A  51      17.410  22.662   0.514  1.00  0.64           H  
ATOM    822  N   PHE A  52       8.914  20.102   1.107  1.00  0.65           N  
ATOM    823  CA  PHE A  52       8.640  19.068   0.116  1.00  0.65           C  
ATOM    824  C   PHE A  52       7.157  19.047  -0.288  1.00  0.65           C  
ATOM    825  O   PHE A  52       6.476  18.048  -0.046  1.00  0.65           O  
ATOM    826  CB  PHE A  52       8.965  17.707   0.718  1.00  0.65           C  
ATOM    827  CG  PHE A  52      10.318  17.630   1.251  1.00  0.65           C  
ATOM    828  CD1 PHE A  52      10.474  17.587   2.601  1.00  0.65           C  
ATOM    829  CD2 PHE A  52      11.424  17.638   0.455  1.00  0.65           C  
ATOM    830  CE1 PHE A  52      11.706  17.551   3.172  1.00  0.65           C  
ATOM    831  CE2 PHE A  52      12.661  17.608   1.023  1.00  0.65           C  
ATOM    832  CZ  PHE A  52      12.786  17.563   2.402  1.00  0.65           C  
ATOM    833  H   PHE A  52       8.388  20.094   1.980  1.00  0.65           H  
ATOM    834  HA  PHE A  52       9.269  19.229  -0.755  1.00  0.65           H  
ATOM    835 1HB  PHE A  52       8.265  17.493   1.530  1.00  0.65           H  
ATOM    836 2HB  PHE A  52       8.851  16.937  -0.031  1.00  0.65           H  
ATOM    837  HD1 PHE A  52       9.579  17.593   3.211  1.00  0.65           H  
ATOM    838  HD2 PHE A  52      11.310  17.685  -0.628  1.00  0.65           H  
ATOM    839  HE1 PHE A  52      11.827  17.521   4.247  1.00  0.65           H  
ATOM    840  HE2 PHE A  52      13.547  17.627   0.392  1.00  0.65           H  
ATOM    841  HZ  PHE A  52      13.750  17.545   2.878  1.00  0.65           H  
ATOM    842  N   PRO A  53       6.636  20.082  -0.975  1.00  0.65           N  
ATOM    843  CA  PRO A  53       5.233  20.246  -1.331  1.00  0.65           C  
ATOM    844  C   PRO A  53       4.741  19.184  -2.306  1.00  0.65           C  
ATOM    845  O   PRO A  53       3.536  18.944  -2.420  1.00  0.65           O  
ATOM    846  CB  PRO A  53       5.210  21.636  -1.977  1.00  0.65           C  
ATOM    847  CG  PRO A  53       6.621  21.854  -2.474  1.00  0.65           C  
ATOM    848  CD  PRO A  53       7.496  21.181  -1.449  1.00  0.65           C  
ATOM    849  HA  PRO A  53       4.634  20.236  -0.409  1.00  0.65           H  
ATOM    850 1HB  PRO A  53       4.467  21.659  -2.788  1.00  0.65           H  
ATOM    851 2HB  PRO A  53       4.905  22.386  -1.229  1.00  0.65           H  
ATOM    852 1HG  PRO A  53       6.737  21.421  -3.485  1.00  0.65           H  
ATOM    853 2HG  PRO A  53       6.831  22.928  -2.560  1.00  0.65           H  
ATOM    854 1HD  PRO A  53       8.410  20.829  -1.929  1.00  0.65           H  
ATOM    855 2HD  PRO A  53       7.695  21.883  -0.632  1.00  0.65           H  
ATOM    856  N   ASP A  54       5.682  18.533  -2.991  1.00  0.65           N  
ATOM    857  CA  ASP A  54       5.377  17.519  -3.987  1.00  0.65           C  
ATOM    858  C   ASP A  54       5.344  16.097  -3.424  1.00  0.65           C  
ATOM    859  O   ASP A  54       5.134  15.140  -4.173  1.00  0.65           O  
ATOM    860  CB  ASP A  54       6.404  17.590  -5.114  1.00  0.65           C  
ATOM    861  CG  ASP A  54       6.320  18.895  -5.904  1.00  0.65           C  
ATOM    862  OD1 ASP A  54       5.232  19.348  -6.167  1.00  0.65           O  
ATOM    863  OD2 ASP A  54       7.351  19.436  -6.217  1.00  0.65           O  
ATOM    864  H   ASP A  54       6.649  18.765  -2.833  1.00  0.65           H  
ATOM    865  HA  ASP A  54       4.393  17.739  -4.401  1.00  0.65           H  
ATOM    866 1HB  ASP A  54       7.405  17.497  -4.695  1.00  0.65           H  
ATOM    867 2HB  ASP A  54       6.253  16.753  -5.797  1.00  0.65           H  
ATOM    868  N   ARG A  55       5.557  15.943  -2.117  1.00  0.64           N  
ATOM    869  CA  ARG A  55       5.531  14.612  -1.513  1.00  0.64           C  
ATOM    870  C   ARG A  55       4.342  14.564  -0.575  1.00  0.64           C  
ATOM    871  O   ARG A  55       3.911  15.598  -0.066  1.00  0.64           O  
ATOM    872  CB  ARG A  55       6.808  14.318  -0.738  1.00  0.64           C  
ATOM    873  CG  ARG A  55       8.098  14.488  -1.546  1.00  0.64           C  
ATOM    874  CD  ARG A  55       8.264  13.475  -2.628  1.00  0.64           C  
ATOM    875  NE  ARG A  55       9.488  13.727  -3.384  1.00  0.64           N  
ATOM    876  CZ  ARG A  55       9.946  12.979  -4.406  1.00  0.64           C  
ATOM    877  NH1 ARG A  55       9.283  11.923  -4.806  1.00  0.64           N  
ATOM    878  NH2 ARG A  55      11.076  13.314  -5.005  1.00  0.64           N  
ATOM    879  H   ARG A  55       5.739  16.751  -1.519  1.00  0.64           H  
ATOM    880  HA  ARG A  55       5.400  13.855  -2.286  1.00  0.64           H  
ATOM    881 1HB  ARG A  55       6.864  14.980   0.128  1.00  0.64           H  
ATOM    882 2HB  ARG A  55       6.777  13.291  -0.363  1.00  0.64           H  
ATOM    883 1HG  ARG A  55       8.108  15.478  -2.001  1.00  0.64           H  
ATOM    884 2HG  ARG A  55       8.948  14.394  -0.868  1.00  0.64           H  
ATOM    885 1HD  ARG A  55       8.325  12.471  -2.194  1.00  0.64           H  
ATOM    886 2HD  ARG A  55       7.417  13.525  -3.314  1.00  0.64           H  
ATOM    887  HE  ARG A  55      10.040  14.525  -3.117  1.00  0.64           H  
ATOM    888 1HH1 ARG A  55       8.413  11.672  -4.349  1.00  0.64           H  
ATOM    889 2HH1 ARG A  55       9.635  11.361  -5.564  1.00  0.64           H  
ATOM    890 1HH2 ARG A  55      11.590  14.124  -4.697  1.00  0.64           H  
ATOM    891 2HH2 ARG A  55      11.433  12.746  -5.757  1.00  0.64           H  
ATOM    892  N   LYS A  56       3.784  13.387  -0.340  1.00  0.63           N  
ATOM    893  CA  LYS A  56       2.667  13.365   0.597  1.00  0.63           C  
ATOM    894  C   LYS A  56       3.202  13.312   2.004  1.00  0.63           C  
ATOM    895  O   LYS A  56       4.211  12.645   2.245  1.00  0.63           O  
ATOM    896  CB  LYS A  56       1.733  12.195   0.326  1.00  0.63           C  
ATOM    897  CG  LYS A  56       1.086  12.217  -1.045  1.00  0.63           C  
ATOM    898  CD  LYS A  56       0.150  13.420  -1.155  1.00  0.63           C  
ATOM    899  CE  LYS A  56      -0.626  13.444  -2.462  1.00  0.63           C  
ATOM    900  NZ  LYS A  56      -1.515  14.644  -2.546  1.00  0.63           N  
ATOM    901  H   LYS A  56       4.158  12.528  -0.751  1.00  0.63           H  
ATOM    902  HA  LYS A  56       2.094  14.288   0.493  1.00  0.63           H  
ATOM    903 1HB  LYS A  56       2.283  11.289   0.430  1.00  0.63           H  
ATOM    904 2HB  LYS A  56       0.940  12.184   1.076  1.00  0.63           H  
ATOM    905 1HG  LYS A  56       1.861  12.291  -1.810  1.00  0.63           H  
ATOM    906 2HG  LYS A  56       0.524  11.297  -1.201  1.00  0.63           H  
ATOM    907 1HD  LYS A  56      -0.560  13.392  -0.331  1.00  0.63           H  
ATOM    908 2HD  LYS A  56       0.731  14.343  -1.066  1.00  0.63           H  
ATOM    909 1HE  LYS A  56       0.075  13.462  -3.295  1.00  0.63           H  
ATOM    910 2HE  LYS A  56      -1.237  12.545  -2.533  1.00  0.63           H  
ATOM    911 1HZ  LYS A  56      -2.018  14.638  -3.419  1.00  0.63           H  
ATOM    912 2HZ  LYS A  56      -2.173  14.631  -1.775  1.00  0.63           H  
ATOM    913 3HZ  LYS A  56      -0.954  15.481  -2.485  1.00  0.63           H  
ATOM    914  N   ILE A  57       2.532  14.008   2.916  1.00  0.62           N  
ATOM    915  CA  ILE A  57       2.932  13.991   4.320  1.00  0.62           C  
ATOM    916  C   ILE A  57       1.912  13.409   5.265  1.00  0.62           C  
ATOM    917  O   ILE A  57       0.727  13.787   5.263  1.00  0.62           O  
ATOM    918  CB  ILE A  57       3.386  15.367   4.800  1.00  0.62           C  
ATOM    919  CG1 ILE A  57       4.609  15.740   4.013  1.00  0.62           C  
ATOM    920  CG2 ILE A  57       3.665  15.356   6.309  1.00  0.62           C  
ATOM    921  CD1 ILE A  57       4.996  17.070   4.224  1.00  0.62           C  
ATOM    922  H   ILE A  57       1.739  14.579   2.602  1.00  0.62           H  
ATOM    923  HA  ILE A  57       3.812  13.367   4.387  1.00  0.62           H  
ATOM    924  HB  ILE A  57       2.617  16.109   4.575  1.00  0.62           H  
ATOM    925 1HG1 ILE A  57       5.426  15.080   4.289  1.00  0.62           H  
ATOM    926 2HG1 ILE A  57       4.414  15.626   2.949  1.00  0.62           H  
ATOM    927 1HG2 ILE A  57       4.007  16.342   6.620  1.00  0.62           H  
ATOM    928 2HG2 ILE A  57       2.762  15.098   6.860  1.00  0.62           H  
ATOM    929 3HG2 ILE A  57       4.436  14.616   6.523  1.00  0.62           H  
ATOM    930 1HD1 ILE A  57       5.878  17.289   3.622  1.00  0.62           H  
ATOM    931 2HD1 ILE A  57       4.188  17.691   3.930  1.00  0.62           H  
ATOM    932 3HD1 ILE A  57       5.208  17.228   5.268  1.00  0.62           H  
ATOM    933  N   VAL A  58       2.414  12.499   6.092  1.00  0.63           N  
ATOM    934  CA  VAL A  58       1.615  11.806   7.065  1.00  0.63           C  
ATOM    935  C   VAL A  58       1.963  12.289   8.481  1.00  0.63           C  
ATOM    936  O   VAL A  58       3.139  12.432   8.825  1.00  0.63           O  
ATOM    937  CB  VAL A  58       1.890  10.298   6.991  1.00  0.63           C  
ATOM    938  CG1 VAL A  58       0.986   9.556   7.993  1.00  0.63           C  
ATOM    939  CG2 VAL A  58       1.764   9.805   5.592  1.00  0.63           C  
ATOM    940  H   VAL A  58       3.402  12.259   6.002  1.00  0.63           H  
ATOM    941  HA  VAL A  58       0.584  11.991   6.842  1.00  0.63           H  
ATOM    942  HB  VAL A  58       2.897  10.117   7.305  1.00  0.63           H  
ATOM    943 1HG1 VAL A  58       1.209   8.492   7.970  1.00  0.63           H  
ATOM    944 2HG1 VAL A  58       1.162   9.925   9.001  1.00  0.63           H  
ATOM    945 3HG1 VAL A  58      -0.060   9.712   7.731  1.00  0.63           H  
ATOM    946 1HG2 VAL A  58       1.999   8.766   5.611  1.00  0.63           H  
ATOM    947 2HG2 VAL A  58       0.792   9.937   5.210  1.00  0.63           H  
ATOM    948 3HG2 VAL A  58       2.474  10.335   4.953  1.00  0.63           H  
ATOM    949  N   ALA A  59       0.954  12.595   9.291  1.00  0.65           N  
ATOM    950  CA  ALA A  59       1.227  12.986  10.678  1.00  0.65           C  
ATOM    951  C   ALA A  59       0.963  11.822  11.638  1.00  0.65           C  
ATOM    952  O   ALA A  59      -0.182  11.384  11.823  1.00  0.65           O  
ATOM    953  CB  ALA A  59       0.399  14.182  11.076  1.00  0.65           C  
ATOM    954  H   ALA A  59       0.002  12.520   8.929  1.00  0.65           H  
ATOM    955  HA  ALA A  59       2.281  13.253  10.759  1.00  0.65           H  
ATOM    956 1HB  ALA A  59       0.635  14.467  12.100  1.00  0.65           H  
ATOM    957 2HB  ALA A  59       0.618  15.014  10.410  1.00  0.65           H  
ATOM    958 3HB  ALA A  59      -0.657  13.928  11.006  1.00  0.65           H  
ATOM    959  N   ASP A  60       2.014  11.305  12.267  1.00  0.69           N  
ATOM    960  CA  ASP A  60       1.841  10.157  13.151  1.00  0.69           C  
ATOM    961  C   ASP A  60       1.402  10.599  14.545  1.00  0.69           C  
ATOM    962  O   ASP A  60       2.222  10.791  15.447  1.00  0.69           O  
ATOM    963  CB  ASP A  60       3.119   9.335  13.208  1.00  0.69           C  
ATOM    964  CG  ASP A  60       2.994   8.063  14.010  1.00  0.69           C  
ATOM    965  OD1 ASP A  60       1.936   7.794  14.494  1.00  0.69           O  
ATOM    966  OD2 ASP A  60       3.960   7.358  14.172  1.00  0.69           O  
ATOM    967  H   ASP A  60       2.962  11.676  12.126  1.00  0.69           H  
ATOM    968  HA  ASP A  60       1.065   9.527  12.738  1.00  0.69           H  
ATOM    969 1HB  ASP A  60       3.415   9.077  12.205  1.00  0.69           H  
ATOM    970 2HB  ASP A  60       3.914   9.942  13.627  1.00  0.69           H  
ATOM    971  N   LEU A  61       0.098  10.784  14.721  1.00  0.76           N  
ATOM    972  CA  LEU A  61      -0.409  11.380  15.950  1.00  0.76           C  
ATOM    973  C   LEU A  61      -0.535  10.442  17.156  1.00  0.76           C  
ATOM    974  O   LEU A  61      -0.691  10.918  18.283  1.00  0.76           O  
ATOM    975  CB  LEU A  61      -1.796  11.951  15.697  1.00  0.76           C  
ATOM    976  CG  LEU A  61      -1.887  13.025  14.671  1.00  0.76           C  
ATOM    977  CD1 LEU A  61      -3.334  13.400  14.532  1.00  0.76           C  
ATOM    978  CD2 LEU A  61      -1.038  14.171  15.081  1.00  0.76           C  
ATOM    979  H   LEU A  61      -0.550  10.570  13.951  1.00  0.76           H  
ATOM    980  HA  LEU A  61       0.267  12.189  16.223  1.00  0.76           H  
ATOM    981 1HB  LEU A  61      -2.472  11.160  15.428  1.00  0.76           H  
ATOM    982 2HB  LEU A  61      -2.147  12.389  16.616  1.00  0.76           H  
ATOM    983  HG  LEU A  61      -1.536  12.654  13.707  1.00  0.76           H  
ATOM    984 1HD1 LEU A  61      -3.441  14.193  13.801  1.00  0.76           H  
ATOM    985 2HD1 LEU A  61      -3.902  12.523  14.231  1.00  0.76           H  
ATOM    986 3HD1 LEU A  61      -3.701  13.730  15.453  1.00  0.76           H  
ATOM    987 1HD2 LEU A  61      -1.102  14.945  14.332  1.00  0.76           H  
ATOM    988 2HD2 LEU A  61      -1.386  14.552  16.045  1.00  0.76           H  
ATOM    989 3HD2 LEU A  61      -0.010  13.839  15.172  1.00  0.76           H  
ATOM    990  N   LYS A  62      -0.638   9.130  16.912  1.00  0.82           N  
ATOM    991  CA  LYS A  62      -0.856   8.148  17.993  1.00  0.82           C  
ATOM    992  C   LYS A  62      -1.924   8.614  18.978  1.00  0.82           C  
ATOM    993  O   LYS A  62      -1.709   8.604  20.194  1.00  0.82           O  
ATOM    994  CB  LYS A  62       0.427   7.819  18.732  1.00  0.82           C  
ATOM    995  CG  LYS A  62       1.458   7.148  17.883  1.00  0.82           C  
ATOM    996  CD  LYS A  62       1.109   5.682  17.673  1.00  0.82           C  
ATOM    997  CE  LYS A  62       2.165   4.978  16.861  1.00  0.82           C  
ATOM    998  NZ  LYS A  62       2.003   5.249  15.417  1.00  0.82           N  
ATOM    999  H   LYS A  62      -0.496   8.807  15.961  1.00  0.82           H  
ATOM   1000  HA  LYS A  62      -1.196   7.233  17.518  1.00  0.82           H  
ATOM   1001 1HB  LYS A  62       0.867   8.736  19.126  1.00  0.82           H  
ATOM   1002 2HB  LYS A  62       0.206   7.169  19.577  1.00  0.82           H  
ATOM   1003 1HG  LYS A  62       1.508   7.643  16.910  1.00  0.82           H  
ATOM   1004 2HG  LYS A  62       2.436   7.223  18.356  1.00  0.82           H  
ATOM   1005 1HD  LYS A  62       0.990   5.185  18.633  1.00  0.82           H  
ATOM   1006 2HD  LYS A  62       0.166   5.618  17.121  1.00  0.82           H  
ATOM   1007 1HE  LYS A  62       3.145   5.335  17.171  1.00  0.82           H  
ATOM   1008 2HE  LYS A  62       2.110   3.918  17.037  1.00  0.82           H  
ATOM   1009 1HZ  LYS A  62       2.714   4.799  14.884  1.00  0.82           H  
ATOM   1010 2HZ  LYS A  62       1.087   4.939  15.077  1.00  0.82           H  
ATOM   1011 3HZ  LYS A  62       2.055   6.242  15.229  1.00  0.82           H  
ATOM   1012  N   THR A  63      -3.057   9.028  18.453  1.00  0.88           N  
ATOM   1013  CA  THR A  63      -4.092   9.659  19.245  1.00  0.88           C  
ATOM   1014  C   THR A  63      -5.367   8.872  19.509  1.00  0.88           C  
ATOM   1015  O   THR A  63      -5.891   8.150  18.653  1.00  0.88           O  
ATOM   1016  CB  THR A  63      -4.396  11.047  18.655  1.00  0.88           C  
ATOM   1017  OG1 THR A  63      -3.215  11.884  18.788  1.00  0.88           O  
ATOM   1018  CG2 THR A  63      -5.600  11.733  19.314  1.00  0.88           C  
ATOM   1019  H   THR A  63      -3.163   8.968  17.453  1.00  0.88           H  
ATOM   1020  HA  THR A  63      -3.658   9.856  20.224  1.00  0.88           H  
ATOM   1021  HB  THR A  63      -4.612  10.927  17.592  1.00  0.88           H  
ATOM   1022  HG1 THR A  63      -2.383  11.405  18.552  1.00  0.88           H  
ATOM   1023 1HG2 THR A  63      -5.767  12.698  18.845  1.00  0.88           H  
ATOM   1024 2HG2 THR A  63      -6.493  11.124  19.191  1.00  0.88           H  
ATOM   1025 3HG2 THR A  63      -5.409  11.884  20.375  1.00  0.88           H  
ATOM   1026  N   MET A  64      -5.783   9.005  20.767  1.00  0.90           N  
ATOM   1027  CA  MET A  64      -6.986   8.485  21.401  1.00  0.90           C  
ATOM   1028  C   MET A  64      -7.654   9.698  22.019  1.00  0.90           C  
ATOM   1029  O   MET A  64      -7.043  10.768  22.055  1.00  0.90           O  
ATOM   1030  CB  MET A  64      -6.653   7.473  22.491  1.00  0.90           C  
ATOM   1031  CG  MET A  64      -5.937   6.247  22.024  1.00  0.90           C  
ATOM   1032  SD  MET A  64      -5.561   5.128  23.364  1.00  0.90           S  
ATOM   1033  CE  MET A  64      -7.190   4.526  23.775  1.00  0.90           C  
ATOM   1034  H   MET A  64      -5.201   9.593  21.350  1.00  0.90           H  
ATOM   1035  HA  MET A  64      -7.652   8.062  20.658  1.00  0.90           H  
ATOM   1036 1HB  MET A  64      -6.038   7.951  23.253  1.00  0.90           H  
ATOM   1037 2HB  MET A  64      -7.575   7.153  22.979  1.00  0.90           H  
ATOM   1038 1HG  MET A  64      -6.519   5.717  21.281  1.00  0.90           H  
ATOM   1039 2HG  MET A  64      -5.025   6.555  21.579  1.00  0.90           H  
ATOM   1040 1HE  MET A  64      -7.119   3.818  24.600  1.00  0.90           H  
ATOM   1041 2HE  MET A  64      -7.826   5.363  24.065  1.00  0.90           H  
ATOM   1042 3HE  MET A  64      -7.615   4.029  22.929  1.00  0.90           H  
ATOM   1043  N   ASP A  65      -8.872   9.578  22.524  1.00  0.89           N  
ATOM   1044  CA  ASP A  65      -9.489  10.755  23.130  1.00  0.89           C  
ATOM   1045  C   ASP A  65      -9.621  11.911  22.119  1.00  0.89           C  
ATOM   1046  O   ASP A  65     -10.607  11.973  21.379  1.00  0.89           O  
ATOM   1047  CB  ASP A  65      -8.737  11.199  24.403  1.00  0.89           C  
ATOM   1048  CG  ASP A  65      -8.775  10.133  25.506  1.00  0.89           C  
ATOM   1049  OD1 ASP A  65      -9.495   9.172  25.349  1.00  0.89           O  
ATOM   1050  OD2 ASP A  65      -8.084  10.288  26.486  1.00  0.89           O  
ATOM   1051  H   ASP A  65      -9.369   8.699  22.492  1.00  0.89           H  
ATOM   1052  HA  ASP A  65     -10.496  10.482  23.438  1.00  0.89           H  
ATOM   1053 1HB  ASP A  65      -7.702  11.440  24.206  1.00  0.89           H  
ATOM   1054 2HB  ASP A  65      -9.203  12.107  24.793  1.00  0.89           H  
ATOM   1055  N   THR A  66      -8.703  12.880  22.157  1.00  0.84           N  
ATOM   1056  CA  THR A  66      -8.777  14.113  21.354  1.00  0.84           C  
ATOM   1057  C   THR A  66      -8.489  13.964  19.852  1.00  0.84           C  
ATOM   1058  O   THR A  66      -7.662  14.681  19.287  1.00  0.84           O  
ATOM   1059  CB  THR A  66      -7.779  15.145  21.909  1.00  0.84           C  
ATOM   1060  OG1 THR A  66      -6.459  14.581  21.912  1.00  0.84           O  
ATOM   1061  CG2 THR A  66      -8.159  15.555  23.318  1.00  0.84           C  
ATOM   1062  H   THR A  66      -7.885  12.691  22.721  1.00  0.84           H  
ATOM   1063  HA  THR A  66      -9.785  14.515  21.457  1.00  0.84           H  
ATOM   1064  HB  THR A  66      -7.780  16.016  21.271  1.00  0.84           H  
ATOM   1065  HG1 THR A  66      -5.806  15.289  21.933  1.00  0.84           H  
ATOM   1066 1HG2 THR A  66      -7.442  16.288  23.690  1.00  0.84           H  
ATOM   1067 2HG2 THR A  66      -9.157  15.992  23.313  1.00  0.84           H  
ATOM   1068 3HG2 THR A  66      -8.150  14.678  23.966  1.00  0.84           H  
ATOM   1069  N   GLY A  67      -9.233  13.075  19.206  1.00  0.77           N  
ATOM   1070  CA  GLY A  67      -9.079  12.770  17.786  1.00  0.77           C  
ATOM   1071  C   GLY A  67      -9.310  13.964  16.884  1.00  0.77           C  
ATOM   1072  O   GLY A  67      -8.425  14.349  16.123  1.00  0.77           O  
ATOM   1073  H   GLY A  67      -9.913  12.574  19.770  1.00  0.77           H  
ATOM   1074 1HA  GLY A  67      -8.080  12.373  17.611  1.00  0.77           H  
ATOM   1075 2HA  GLY A  67      -9.778  11.983  17.507  1.00  0.77           H  
ATOM   1076  N   ALA A  68     -10.490  14.576  16.989  1.00  0.71           N  
ATOM   1077  CA  ALA A  68     -10.839  15.701  16.128  1.00  0.71           C  
ATOM   1078  C   ALA A  68      -9.872  16.854  16.256  1.00  0.71           C  
ATOM   1079  O   ALA A  68      -9.486  17.463  15.262  1.00  0.71           O  
ATOM   1080  CB  ALA A  68     -12.222  16.205  16.490  1.00  0.71           C  
ATOM   1081  H   ALA A  68     -11.165  14.227  17.654  1.00  0.71           H  
ATOM   1082  HA  ALA A  68     -10.824  15.355  15.092  1.00  0.71           H  
ATOM   1083 1HB  ALA A  68     -12.506  17.032  15.857  1.00  0.71           H  
ATOM   1084 2HB  ALA A  68     -12.925  15.407  16.373  1.00  0.71           H  
ATOM   1085 3HB  ALA A  68     -12.223  16.542  17.524  1.00  0.71           H  
ATOM   1086  N   LEU A  69      -9.454  17.150  17.479  1.00  0.65           N  
ATOM   1087  CA  LEU A  69      -8.548  18.262  17.681  1.00  0.65           C  
ATOM   1088  C   LEU A  69      -7.211  18.011  17.036  1.00  0.65           C  
ATOM   1089  O   LEU A  69      -6.707  18.839  16.275  1.00  0.65           O  
ATOM   1090  CB  LEU A  69      -8.360  18.530  19.165  1.00  0.65           C  
ATOM   1091  CG  LEU A  69      -7.340  19.595  19.509  1.00  0.65           C  
ATOM   1092  CD1 LEU A  69      -7.753  20.921  18.899  1.00  0.65           C  
ATOM   1093  CD2 LEU A  69      -7.212  19.688  21.019  1.00  0.65           C  
ATOM   1094  H   LEU A  69      -9.770  16.604  18.265  1.00  0.65           H  
ATOM   1095  HA  LEU A  69      -8.985  19.148  17.220  1.00  0.65           H  
ATOM   1096 1HB  LEU A  69      -9.315  18.824  19.593  1.00  0.65           H  
ATOM   1097 2HB  LEU A  69      -8.038  17.607  19.634  1.00  0.65           H  
ATOM   1098  HG  LEU A  69      -6.379  19.313  19.090  1.00  0.65           H  
ATOM   1099 1HD1 LEU A  69      -7.004  21.676  19.140  1.00  0.65           H  
ATOM   1100 2HD1 LEU A  69      -7.826  20.814  17.814  1.00  0.65           H  
ATOM   1101 3HD1 LEU A  69      -8.718  21.223  19.301  1.00  0.65           H  
ATOM   1102 1HD2 LEU A  69      -6.464  20.440  21.272  1.00  0.65           H  
ATOM   1103 2HD2 LEU A  69      -8.172  19.966  21.453  1.00  0.65           H  
ATOM   1104 3HD2 LEU A  69      -6.900  18.718  21.413  1.00  0.65           H  
ATOM   1105  N   GLU A  70      -6.626  16.854  17.312  1.00  0.61           N  
ATOM   1106  CA  GLU A  70      -5.317  16.593  16.768  1.00  0.61           C  
ATOM   1107  C   GLU A  70      -5.371  16.485  15.236  1.00  0.61           C  
ATOM   1108  O   GLU A  70      -4.435  16.920  14.561  1.00  0.61           O  
ATOM   1109  CB  GLU A  70      -4.723  15.369  17.433  1.00  0.61           C  
ATOM   1110  CG  GLU A  70      -4.372  15.535  18.927  1.00  0.61           C  
ATOM   1111  CD  GLU A  70      -3.237  16.515  19.220  1.00  0.61           C  
ATOM   1112  OE1 GLU A  70      -2.196  16.399  18.616  1.00  0.61           O  
ATOM   1113  OE2 GLU A  70      -3.406  17.350  20.078  1.00  0.61           O  
ATOM   1114  H   GLU A  70      -7.070  16.160  17.919  1.00  0.61           H  
ATOM   1115  HA  GLU A  70      -4.676  17.437  17.019  1.00  0.61           H  
ATOM   1116 1HB  GLU A  70      -5.376  14.505  17.300  1.00  0.61           H  
ATOM   1117 2HB  GLU A  70      -3.778  15.165  16.976  1.00  0.61           H  
ATOM   1118 1HG  GLU A  70      -5.268  15.875  19.451  1.00  0.61           H  
ATOM   1119 2HG  GLU A  70      -4.107  14.558  19.329  1.00  0.61           H  
ATOM   1120  N   VAL A  71      -6.473  15.954  14.672  1.00  0.58           N  
ATOM   1121  CA  VAL A  71      -6.587  15.895  13.214  1.00  0.58           C  
ATOM   1122  C   VAL A  71      -6.679  17.303  12.633  1.00  0.58           C  
ATOM   1123  O   VAL A  71      -6.006  17.596  11.642  1.00  0.58           O  
ATOM   1124  CB  VAL A  71      -7.810  15.089  12.721  1.00  0.58           C  
ATOM   1125  CG1 VAL A  71      -7.955  15.242  11.197  1.00  0.58           C  
ATOM   1126  CG2 VAL A  71      -7.654  13.637  13.017  1.00  0.58           C  
ATOM   1127  H   VAL A  71      -7.223  15.579  15.256  1.00  0.58           H  
ATOM   1128  HA  VAL A  71      -5.691  15.421  12.823  1.00  0.58           H  
ATOM   1129  HB  VAL A  71      -8.712  15.481  13.205  1.00  0.58           H  
ATOM   1130 1HG1 VAL A  71      -8.832  14.682  10.865  1.00  0.58           H  
ATOM   1131 2HG1 VAL A  71      -8.074  16.290  10.945  1.00  0.58           H  
ATOM   1132 3HG1 VAL A  71      -7.067  14.853  10.703  1.00  0.58           H  
ATOM   1133 1HG2 VAL A  71      -8.528  13.148  12.637  1.00  0.58           H  
ATOM   1134 2HG2 VAL A  71      -6.787  13.246  12.524  1.00  0.58           H  
ATOM   1135 3HG2 VAL A  71      -7.560  13.470  14.078  1.00  0.58           H  
ATOM   1136  N   GLU A  72      -7.492  18.198  13.234  1.00  0.58           N  
ATOM   1137  CA  GLU A  72      -7.557  19.544  12.668  1.00  0.58           C  
ATOM   1138  C   GLU A  72      -6.196  20.209  12.733  1.00  0.58           C  
ATOM   1139  O   GLU A  72      -5.735  20.802  11.756  1.00  0.58           O  
ATOM   1140  CB  GLU A  72      -8.534  20.483  13.418  1.00  0.58           C  
ATOM   1141  CG  GLU A  72     -10.007  20.241  13.244  1.00  0.58           C  
ATOM   1142  CD  GLU A  72     -10.894  21.344  13.851  1.00  0.58           C  
ATOM   1143  OE1 GLU A  72     -10.437  22.061  14.713  1.00  0.58           O  
ATOM   1144  OE2 GLU A  72     -12.004  21.524  13.375  1.00  0.58           O  
ATOM   1145  H   GLU A  72      -8.055  17.945  14.049  1.00  0.58           H  
ATOM   1146  HA  GLU A  72      -7.863  19.471  11.625  1.00  0.58           H  
ATOM   1147 1HB  GLU A  72      -8.322  20.421  14.489  1.00  0.58           H  
ATOM   1148 2HB  GLU A  72      -8.343  21.501  13.111  1.00  0.58           H  
ATOM   1149 1HG  GLU A  72     -10.180  20.161  12.208  1.00  0.58           H  
ATOM   1150 2HG  GLU A  72     -10.266  19.308  13.714  1.00  0.58           H  
ATOM   1151  N   MET A  73      -5.501  20.033  13.850  1.00  0.58           N  
ATOM   1152  CA  MET A  73      -4.193  20.633  13.997  1.00  0.58           C  
ATOM   1153  C   MET A  73      -3.219  20.096  12.955  1.00  0.58           C  
ATOM   1154  O   MET A  73      -2.511  20.863  12.312  1.00  0.58           O  
ATOM   1155  CB  MET A  73      -3.693  20.371  15.404  1.00  0.58           C  
ATOM   1156  CG  MET A  73      -4.404  21.115  16.498  1.00  0.58           C  
ATOM   1157  SD  MET A  73      -3.883  20.525  18.101  1.00  0.58           S  
ATOM   1158  CE  MET A  73      -2.188  21.071  18.086  1.00  0.58           C  
ATOM   1159  H   MET A  73      -5.910  19.514  14.631  1.00  0.58           H  
ATOM   1160  HA  MET A  73      -4.285  21.707  13.845  1.00  0.58           H  
ATOM   1161 1HB  MET A  73      -3.808  19.315  15.624  1.00  0.58           H  
ATOM   1162 2HB  MET A  73      -2.658  20.616  15.474  1.00  0.58           H  
ATOM   1163 1HG  MET A  73      -4.183  22.176  16.428  1.00  0.58           H  
ATOM   1164 2HG  MET A  73      -5.480  20.980  16.406  1.00  0.58           H  
ATOM   1165 1HE  MET A  73      -1.706  20.781  19.021  1.00  0.58           H  
ATOM   1166 2HE  MET A  73      -1.668  20.605  17.252  1.00  0.58           H  
ATOM   1167 3HE  MET A  73      -2.154  22.154  17.978  1.00  0.58           H  
ATOM   1168  N   ALA A  74      -3.202  18.775  12.776  1.00  0.59           N  
ATOM   1169  CA  ALA A  74      -2.343  18.106  11.805  1.00  0.59           C  
ATOM   1170  C   ALA A  74      -2.638  18.499  10.366  1.00  0.59           C  
ATOM   1171  O   ALA A  74      -1.739  18.489   9.522  1.00  0.59           O  
ATOM   1172  CB  ALA A  74      -2.505  16.618  11.941  1.00  0.59           C  
ATOM   1173  H   ALA A  74      -3.805  18.191  13.352  1.00  0.59           H  
ATOM   1174  HA  ALA A  74      -1.314  18.388  12.019  1.00  0.59           H  
ATOM   1175 1HB  ALA A  74      -1.843  16.120  11.246  1.00  0.59           H  
ATOM   1176 2HB  ALA A  74      -2.264  16.331  12.954  1.00  0.59           H  
ATOM   1177 3HB  ALA A  74      -3.536  16.349  11.727  1.00  0.59           H  
ATOM   1178  N   ALA A  75      -3.916  18.739  10.064  1.00  0.61           N  
ATOM   1179  CA  ALA A  75      -4.365  19.083   8.721  1.00  0.61           C  
ATOM   1180  C   ALA A  75      -4.043  20.526   8.329  1.00  0.61           C  
ATOM   1181  O   ALA A  75      -3.684  20.809   7.185  1.00  0.61           O  
ATOM   1182  CB  ALA A  75      -5.864  18.875   8.636  1.00  0.61           C  
ATOM   1183  H   ALA A  75      -4.618  18.673  10.802  1.00  0.61           H  
ATOM   1184  HA  ALA A  75      -3.860  18.421   8.017  1.00  0.61           H  
ATOM   1185 1HB  ALA A  75      -6.198  19.095   7.626  1.00  0.61           H  
ATOM   1186 2HB  ALA A  75      -6.101  17.842   8.885  1.00  0.61           H  
ATOM   1187 3HB  ALA A  75      -6.365  19.538   9.341  1.00  0.61           H  
ATOM   1188  N   ARG A  76      -4.200  21.447   9.276  1.00  0.62           N  
ATOM   1189  CA  ARG A  76      -4.004  22.880   9.041  1.00  0.62           C  
ATOM   1190  C   ARG A  76      -2.572  23.299   8.719  1.00  0.62           C  
ATOM   1191  O   ARG A  76      -2.351  24.230   7.943  1.00  0.62           O  
ATOM   1192  CB  ARG A  76      -4.459  23.642  10.268  1.00  0.62           C  
ATOM   1193  CG  ARG A  76      -5.958  23.667  10.483  1.00  0.62           C  
ATOM   1194  CD  ARG A  76      -6.302  24.252  11.795  1.00  0.62           C  
ATOM   1195  NE  ARG A  76      -7.721  24.188  12.051  1.00  0.62           N  
ATOM   1196  CZ  ARG A  76      -8.302  24.459  13.232  1.00  0.62           C  
ATOM   1197  NH1 ARG A  76      -7.576  24.839  14.263  1.00  0.62           N  
ATOM   1198  NH2 ARG A  76      -9.602  24.331  13.357  1.00  0.62           N  
ATOM   1199  H   ARG A  76      -4.499  21.150  10.205  1.00  0.62           H  
ATOM   1200  HA  ARG A  76      -4.639  23.164   8.203  1.00  0.62           H  
ATOM   1201 1HB  ARG A  76      -4.021  23.171  11.152  1.00  0.62           H  
ATOM   1202 2HB  ARG A  76      -4.096  24.667  10.227  1.00  0.62           H  
ATOM   1203 1HG  ARG A  76      -6.410  24.295   9.715  1.00  0.62           H  
ATOM   1204 2HG  ARG A  76      -6.377  22.668  10.407  1.00  0.62           H  
ATOM   1205 1HD  ARG A  76      -5.789  23.691  12.579  1.00  0.62           H  
ATOM   1206 2HD  ARG A  76      -5.991  25.296  11.829  1.00  0.62           H  
ATOM   1207  HE  ARG A  76      -8.323  23.890  11.296  1.00  0.62           H  
ATOM   1208 1HH1 ARG A  76      -6.576  24.930  14.170  1.00  0.62           H  
ATOM   1209 2HH1 ARG A  76      -8.024  25.033  15.146  1.00  0.62           H  
ATOM   1210 1HH2 ARG A  76     -10.164  24.004  12.572  1.00  0.62           H  
ATOM   1211 2HH2 ARG A  76     -10.047  24.496  14.248  1.00  0.62           H  
ATOM   1212  N   HIS A  77      -1.597  22.633   9.317  1.00  0.63           N  
ATOM   1213  CA  HIS A  77      -0.216  22.338   9.664  1.00  0.63           C  
ATOM   1214  C   HIS A  77       0.080  20.858   9.592  1.00  0.63           C  
ATOM   1215  O   HIS A  77       0.334  20.265  10.637  1.00  0.63           O  
ATOM   1216  CB  HIS A  77       0.070  22.740  11.093  1.00  0.63           C  
ATOM   1217  CG  HIS A  77      -0.271  24.149  11.423  1.00  0.63           C  
ATOM   1218  ND1 HIS A  77       0.495  25.231  11.044  1.00  0.63           N  
ATOM   1219  CD2 HIS A  77      -1.324  24.652  12.107  1.00  0.63           C  
ATOM   1220  CE1 HIS A  77      -0.075  26.337  11.481  1.00  0.63           C  
ATOM   1221  NE2 HIS A  77      -1.184  26.015  12.129  1.00  0.63           N  
ATOM   1222  H   HIS A  77      -1.098  23.323   8.783  1.00  0.63           H  
ATOM   1223  HA  HIS A  77       0.460  22.862   8.988  1.00  0.63           H  
ATOM   1224 1HB  HIS A  77      -0.484  22.097  11.763  1.00  0.63           H  
ATOM   1225 2HB  HIS A  77       1.131  22.591  11.303  1.00  0.63           H  
ATOM   1226  HD1 HIS A  77       1.382  25.248  10.534  1.00  0.63           H  
ATOM   1227  HD2 HIS A  77      -2.181  24.178  12.590  1.00  0.63           H  
ATOM   1228  HE1 HIS A  77       0.387  27.303  11.275  1.00  0.63           H  
ATOM   1229  N   GLY A  78       0.010  20.214   8.425  1.00  0.63           N  
ATOM   1230  CA  GLY A  78      -0.275  20.709   7.088  1.00  0.63           C  
ATOM   1231  C   GLY A  78      -0.332  19.436   6.255  1.00  0.63           C  
ATOM   1232  O   GLY A  78      -0.050  19.434   5.058  1.00  0.63           O  
ATOM   1233  H   GLY A  78       0.124  19.209   8.473  1.00  0.63           H  
ATOM   1234 1HA  GLY A  78      -1.228  21.229   7.049  1.00  0.63           H  
ATOM   1235 2HA  GLY A  78       0.514  21.371   6.738  1.00  0.63           H  
ATOM   1236  N   ALA A  79      -0.604  18.349   6.973  1.00  0.63           N  
ATOM   1237  CA  ALA A  79      -0.612  16.958   6.521  1.00  0.63           C  
ATOM   1238  C   ALA A  79      -1.650  16.639   5.468  1.00  0.63           C  
ATOM   1239  O   ALA A  79      -2.715  17.249   5.408  1.00  0.63           O  
ATOM   1240  CB  ALA A  79      -0.862  16.042   7.698  1.00  0.63           C  
ATOM   1241  H   ALA A  79      -0.859  18.516   7.945  1.00  0.63           H  
ATOM   1242  HA  ALA A  79       0.371  16.741   6.101  1.00  0.63           H  
ATOM   1243 1HB  ALA A  79      -0.818  15.004   7.363  1.00  0.63           H  
ATOM   1244 2HB  ALA A  79      -0.110  16.205   8.454  1.00  0.63           H  
ATOM   1245 3HB  ALA A  79      -1.844  16.246   8.117  1.00  0.63           H  
ATOM   1246  N   ASP A  80      -1.313  15.651   4.639  1.00  0.62           N  
ATOM   1247  CA  ASP A  80      -2.212  15.094   3.643  1.00  0.62           C  
ATOM   1248  C   ASP A  80      -2.965  13.899   4.243  1.00  0.62           C  
ATOM   1249  O   ASP A  80      -4.129  13.644   3.913  1.00  0.62           O  
ATOM   1250  CB  ASP A  80      -1.398  14.620   2.439  1.00  0.62           C  
ATOM   1251  CG  ASP A  80      -0.676  15.738   1.666  1.00  0.62           C  
ATOM   1252  OD1 ASP A  80      -1.329  16.517   1.002  1.00  0.62           O  
ATOM   1253  OD2 ASP A  80       0.547  15.811   1.734  1.00  0.62           O  
ATOM   1254  H   ASP A  80      -0.405  15.210   4.752  1.00  0.62           H  
ATOM   1255  HA  ASP A  80      -2.931  15.855   3.339  1.00  0.62           H  
ATOM   1256 1HB  ASP A  80      -0.649  13.901   2.785  1.00  0.62           H  
ATOM   1257 2HB  ASP A  80      -2.054  14.087   1.754  1.00  0.62           H  
ATOM   1258  N   VAL A  81      -2.263  13.159   5.104  1.00  0.62           N  
ATOM   1259  CA  VAL A  81      -2.791  11.963   5.754  1.00  0.62           C  
ATOM   1260  C   VAL A  81      -2.519  12.060   7.251  1.00  0.62           C  
ATOM   1261  O   VAL A  81      -1.438  12.484   7.663  1.00  0.62           O  
ATOM   1262  CB  VAL A  81      -2.130  10.676   5.209  1.00  0.62           C  
ATOM   1263  CG1 VAL A  81      -2.712   9.403   5.892  1.00  0.62           C  
ATOM   1264  CG2 VAL A  81      -2.273  10.598   3.696  1.00  0.62           C  
ATOM   1265  H   VAL A  81      -1.300  13.429   5.301  1.00  0.62           H  
ATOM   1266  HA  VAL A  81      -3.862  11.913   5.586  1.00  0.62           H  
ATOM   1267  HB  VAL A  81      -1.112  10.718   5.456  1.00  0.62           H  
ATOM   1268 1HG1 VAL A  81      -2.199   8.521   5.509  1.00  0.62           H  
ATOM   1269 2HG1 VAL A  81      -2.572   9.451   6.969  1.00  0.62           H  
ATOM   1270 3HG1 VAL A  81      -3.780   9.325   5.671  1.00  0.62           H  
ATOM   1271 1HG2 VAL A  81      -1.772   9.709   3.335  1.00  0.62           H  
ATOM   1272 2HG2 VAL A  81      -3.315  10.554   3.427  1.00  0.62           H  
ATOM   1273 3HG2 VAL A  81      -1.818  11.472   3.237  1.00  0.62           H  
ATOM   1274  N   VAL A  82      -3.493  11.725   8.057  1.00  0.62           N  
ATOM   1275  CA  VAL A  82      -3.286  11.757   9.487  1.00  0.62           C  
ATOM   1276  C   VAL A  82      -3.497  10.368  10.089  1.00  0.62           C  
ATOM   1277  O   VAL A  82      -4.502   9.719   9.790  1.00  0.62           O  
ATOM   1278  CB  VAL A  82      -4.234  12.779  10.107  1.00  0.62           C  
ATOM   1279  CG1 VAL A  82      -4.036  12.778  11.502  1.00  0.62           C  
ATOM   1280  CG2 VAL A  82      -3.974  14.189   9.518  1.00  0.62           C  
ATOM   1281  H   VAL A  82      -4.384  11.429   7.665  1.00  0.62           H  
ATOM   1282  HA  VAL A  82      -2.262  12.063   9.696  1.00  0.62           H  
ATOM   1283  HB  VAL A  82      -5.245  12.505   9.914  1.00  0.62           H  
ATOM   1284 1HG1 VAL A  82      -4.690  13.495  11.943  1.00  0.62           H  
ATOM   1285 2HG1 VAL A  82      -4.241  11.791  11.910  1.00  0.62           H  
ATOM   1286 3HG1 VAL A  82      -3.001  13.051  11.700  1.00  0.62           H  
ATOM   1287 1HG2 VAL A  82      -4.651  14.910   9.980  1.00  0.62           H  
ATOM   1288 2HG2 VAL A  82      -2.944  14.478   9.719  1.00  0.62           H  
ATOM   1289 3HG2 VAL A  82      -4.142  14.183   8.441  1.00  0.62           H  
ATOM   1290  N   SER A  83      -2.544   9.899  10.907  1.00  0.62           N  
ATOM   1291  CA  SER A  83      -2.679   8.579  11.526  1.00  0.62           C  
ATOM   1292  C   SER A  83      -3.163   8.703  12.968  1.00  0.62           C  
ATOM   1293  O   SER A  83      -2.620   9.486  13.752  1.00  0.62           O  
ATOM   1294  CB  SER A  83      -1.370   7.807  11.509  1.00  0.62           C  
ATOM   1295  OG  SER A  83      -0.939   7.554  10.199  1.00  0.62           O  
ATOM   1296  H   SER A  83      -1.731  10.475  11.123  1.00  0.62           H  
ATOM   1297  HA  SER A  83      -3.406   8.019  10.962  1.00  0.62           H  
ATOM   1298 1HB  SER A  83      -0.622   8.355  12.039  1.00  0.62           H  
ATOM   1299 2HB  SER A  83      -1.509   6.856  12.034  1.00  0.62           H  
ATOM   1300  HG  SER A  83      -0.128   7.033  10.289  1.00  0.62           H  
ATOM   1301  N   ILE A  84      -4.167   7.898  13.319  1.00  0.64           N  
ATOM   1302  CA  ILE A  84      -4.740   7.863  14.671  1.00  0.64           C  
ATOM   1303  C   ILE A  84      -4.740   6.409  15.180  1.00  0.64           C  
ATOM   1304  O   ILE A  84      -4.504   5.502  14.391  1.00  0.64           O  
ATOM   1305  CB  ILE A  84      -6.158   8.463  14.662  1.00  0.64           C  
ATOM   1306  CG1 ILE A  84      -7.046   7.627  13.811  1.00  0.64           C  
ATOM   1307  CG2 ILE A  84      -6.135   9.939  14.130  1.00  0.64           C  
ATOM   1308  CD1 ILE A  84      -8.470   8.047  13.855  1.00  0.64           C  
ATOM   1309  H   ILE A  84      -4.551   7.296  12.588  1.00  0.64           H  
ATOM   1310  HA  ILE A  84      -4.118   8.459  15.336  1.00  0.64           H  
ATOM   1311  HB  ILE A  84      -6.557   8.450  15.680  1.00  0.64           H  
ATOM   1312 1HG1 ILE A  84      -6.690   7.659  12.780  1.00  0.64           H  
ATOM   1313 2HG1 ILE A  84      -6.983   6.599  14.172  1.00  0.64           H  
ATOM   1314 1HG2 ILE A  84      -7.144  10.345  14.142  1.00  0.64           H  
ATOM   1315 2HG2 ILE A  84      -5.493  10.546  14.770  1.00  0.64           H  
ATOM   1316 3HG2 ILE A  84      -5.755   9.961  13.108  1.00  0.64           H  
ATOM   1317 1HD1 ILE A  84      -9.060   7.394  13.230  1.00  0.64           H  
ATOM   1318 2HD1 ILE A  84      -8.828   8.002  14.882  1.00  0.64           H  
ATOM   1319 3HD1 ILE A  84      -8.539   9.054  13.486  1.00  0.64           H  
ATOM   1320  N   LEU A  85      -4.980   6.175  16.475  1.00  0.66           N  
ATOM   1321  CA  LEU A  85      -4.980   4.791  16.998  1.00  0.66           C  
ATOM   1322  C   LEU A  85      -6.278   3.980  16.892  1.00  0.66           C  
ATOM   1323  O   LEU A  85      -7.358   4.439  17.239  1.00  0.66           O  
ATOM   1324  CB  LEU A  85      -4.501   4.808  18.450  1.00  0.66           C  
ATOM   1325  CG  LEU A  85      -3.055   5.088  18.645  1.00  0.66           C  
ATOM   1326  CD1 LEU A  85      -2.746   5.349  20.087  1.00  0.66           C  
ATOM   1327  CD2 LEU A  85      -2.284   3.840  18.211  1.00  0.66           C  
ATOM   1328  H   LEU A  85      -5.189   6.947  17.116  1.00  0.66           H  
ATOM   1329  HA  LEU A  85      -4.229   4.243  16.433  1.00  0.66           H  
ATOM   1330 1HB  LEU A  85      -5.069   5.560  19.001  1.00  0.66           H  
ATOM   1331 2HB  LEU A  85      -4.697   3.867  18.863  1.00  0.66           H  
ATOM   1332  HG  LEU A  85      -2.776   5.921  18.060  1.00  0.66           H  
ATOM   1333 1HD1 LEU A  85      -1.678   5.525  20.204  1.00  0.66           H  
ATOM   1334 2HD1 LEU A  85      -3.280   6.225  20.401  1.00  0.66           H  
ATOM   1335 3HD1 LEU A  85      -3.043   4.492  20.692  1.00  0.66           H  
ATOM   1336 1HD2 LEU A  85      -1.221   3.994  18.335  1.00  0.66           H  
ATOM   1337 2HD2 LEU A  85      -2.597   2.990  18.824  1.00  0.66           H  
ATOM   1338 3HD2 LEU A  85      -2.495   3.625  17.191  1.00  0.66           H  
ATOM   1339  N   GLY A  86      -6.138   2.696  16.522  1.00  0.68           N  
ATOM   1340  CA  GLY A  86      -7.258   1.751  16.372  1.00  0.68           C  
ATOM   1341  C   GLY A  86      -7.832   1.254  17.688  1.00  0.68           C  
ATOM   1342  O   GLY A  86      -8.870   0.585  17.714  1.00  0.68           O  
ATOM   1343  H   GLY A  86      -5.214   2.350  16.269  1.00  0.68           H  
ATOM   1344 1HA  GLY A  86      -8.054   2.235  15.811  1.00  0.68           H  
ATOM   1345 2HA  GLY A  86      -6.925   0.900  15.778  1.00  0.68           H  
ATOM   1346  N   VAL A  87      -7.173   1.614  18.785  1.00  0.70           N  
ATOM   1347  CA  VAL A  87      -7.629   1.274  20.125  1.00  0.70           C  
ATOM   1348  C   VAL A  87      -8.445   2.425  20.686  1.00  0.70           C  
ATOM   1349  O   VAL A  87      -9.026   2.322  21.766  1.00  0.70           O  
ATOM   1350  CB  VAL A  87      -6.453   0.952  21.067  1.00  0.70           C  
ATOM   1351  CG1 VAL A  87      -5.688  -0.215  20.582  1.00  0.70           C  
ATOM   1352  CG2 VAL A  87      -5.525   2.110  21.087  1.00  0.70           C  
ATOM   1353  H   VAL A  87      -6.322   2.145  18.680  1.00  0.70           H  
ATOM   1354  HA  VAL A  87      -8.269   0.393  20.065  1.00  0.70           H  
ATOM   1355  HB  VAL A  87      -6.836   0.743  22.065  1.00  0.70           H  
ATOM   1356 1HG1 VAL A  87      -4.857  -0.411  21.257  1.00  0.70           H  
ATOM   1357 2HG1 VAL A  87      -6.333  -1.087  20.545  1.00  0.70           H  
ATOM   1358 3HG1 VAL A  87      -5.307   0.010  19.596  1.00  0.70           H  
ATOM   1359 1HG2 VAL A  87      -4.686   1.903  21.750  1.00  0.70           H  
ATOM   1360 2HG2 VAL A  87      -5.171   2.245  20.095  1.00  0.70           H  
ATOM   1361 3HG2 VAL A  87      -6.042   2.989  21.418  1.00  0.70           H  
ATOM   1362  N   ALA A  88      -8.473   3.535  19.951  1.00  0.71           N  
ATOM   1363  CA  ALA A  88      -9.263   4.679  20.326  1.00  0.71           C  
ATOM   1364  C   ALA A  88     -10.718   4.286  20.265  1.00  0.71           C  
ATOM   1365  O   ALA A  88     -11.084   3.400  19.493  1.00  0.71           O  
ATOM   1366  CB  ALA A  88      -8.996   5.834  19.400  1.00  0.71           C  
ATOM   1367  H   ALA A  88      -7.978   3.594  19.065  1.00  0.71           H  
ATOM   1368  HA  ALA A  88      -9.017   4.962  21.345  1.00  0.71           H  
ATOM   1369 1HB  ALA A  88      -9.598   6.678  19.696  1.00  0.71           H  
ATOM   1370 2HB  ALA A  88      -7.946   6.103  19.431  1.00  0.71           H  
ATOM   1371 3HB  ALA A  88      -9.252   5.545  18.393  1.00  0.71           H  
ATOM   1372  N   ASP A  89     -11.552   4.909  21.083  1.00  0.70           N  
ATOM   1373  CA  ASP A  89     -12.976   4.622  21.012  1.00  0.70           C  
ATOM   1374  C   ASP A  89     -13.487   4.936  19.621  1.00  0.70           C  
ATOM   1375  O   ASP A  89     -12.965   5.823  18.935  1.00  0.70           O  
ATOM   1376  CB  ASP A  89     -13.799   5.424  22.023  1.00  0.70           C  
ATOM   1377  CG  ASP A  89     -15.258   4.906  22.133  1.00  0.70           C  
ATOM   1378  OD1 ASP A  89     -15.473   3.995  22.895  1.00  0.70           O  
ATOM   1379  OD2 ASP A  89     -16.122   5.377  21.402  1.00  0.70           O  
ATOM   1380  H   ASP A  89     -11.206   5.599  21.734  1.00  0.70           H  
ATOM   1381  HA  ASP A  89     -13.128   3.559  21.202  1.00  0.70           H  
ATOM   1382 1HB  ASP A  89     -13.331   5.365  23.006  1.00  0.70           H  
ATOM   1383 2HB  ASP A  89     -13.817   6.476  21.731  1.00  0.70           H  
ATOM   1384  N   ASP A  90     -14.538   4.237  19.217  1.00  0.70           N  
ATOM   1385  CA  ASP A  90     -15.132   4.470  17.915  1.00  0.70           C  
ATOM   1386  C   ASP A  90     -15.575   5.914  17.748  1.00  0.70           C  
ATOM   1387  O   ASP A  90     -15.485   6.458  16.651  1.00  0.70           O  
ATOM   1388  CB  ASP A  90     -16.333   3.559  17.705  1.00  0.70           C  
ATOM   1389  CG  ASP A  90     -15.956   2.110  17.471  1.00  0.70           C  
ATOM   1390  OD1 ASP A  90     -14.797   1.833  17.208  1.00  0.70           O  
ATOM   1391  OD2 ASP A  90     -16.821   1.279  17.563  1.00  0.70           O  
ATOM   1392  H   ASP A  90     -14.939   3.542  19.836  1.00  0.70           H  
ATOM   1393  HA  ASP A  90     -14.383   4.251  17.160  1.00  0.70           H  
ATOM   1394 1HB  ASP A  90     -16.979   3.615  18.587  1.00  0.70           H  
ATOM   1395 2HB  ASP A  90     -16.911   3.915  16.857  1.00  0.70           H  
ATOM   1396  N   LYS A  91     -16.037   6.560  18.825  1.00  0.68           N  
ATOM   1397  CA  LYS A  91     -16.471   7.942  18.692  1.00  0.68           C  
ATOM   1398  C   LYS A  91     -15.286   8.813  18.286  1.00  0.68           C  
ATOM   1399  O   LYS A  91     -15.399   9.651  17.395  1.00  0.68           O  
ATOM   1400  CB  LYS A  91     -17.073   8.462  19.999  1.00  0.68           C  
ATOM   1401  CG  LYS A  91     -17.593   9.914  19.927  1.00  0.68           C  
ATOM   1402  CD  LYS A  91     -18.796  10.033  18.984  1.00  0.68           C  
ATOM   1403  CE  LYS A  91     -19.541  11.379  19.158  1.00  0.68           C  
ATOM   1404  NZ  LYS A  91     -18.771  12.567  18.627  1.00  0.68           N  
ATOM   1405  H   LYS A  91     -16.080   6.092  19.739  1.00  0.68           H  
ATOM   1406  HA  LYS A  91     -17.222   8.003  17.906  1.00  0.68           H  
ATOM   1407 1HB  LYS A  91     -17.896   7.814  20.301  1.00  0.68           H  
ATOM   1408 2HB  LYS A  91     -16.319   8.411  20.787  1.00  0.68           H  
ATOM   1409 1HG  LYS A  91     -17.883  10.250  20.921  1.00  0.68           H  
ATOM   1410 2HG  LYS A  91     -16.796  10.571  19.558  1.00  0.68           H  
ATOM   1411 1HD  LYS A  91     -18.439   9.973  17.951  1.00  0.68           H  
ATOM   1412 2HD  LYS A  91     -19.488   9.213  19.161  1.00  0.68           H  
ATOM   1413 1HE  LYS A  91     -20.495  11.323  18.640  1.00  0.68           H  
ATOM   1414 2HE  LYS A  91     -19.725  11.533  20.219  1.00  0.68           H  
ATOM   1415 1HZ  LYS A  91     -19.291  13.406  18.764  1.00  0.68           H  
ATOM   1416 2HZ  LYS A  91     -17.849  12.687  19.058  1.00  0.68           H  
ATOM   1417 3HZ  LYS A  91     -18.572  12.471  17.625  1.00  0.68           H  
ATOM   1418  N   THR A  92     -14.126   8.572  18.898  1.00  0.66           N  
ATOM   1419  CA  THR A  92     -12.929   9.350  18.594  1.00  0.66           C  
ATOM   1420  C   THR A  92     -12.545   9.187  17.135  1.00  0.66           C  
ATOM   1421  O   THR A  92     -12.252  10.173  16.449  1.00  0.66           O  
ATOM   1422  CB  THR A  92     -11.745   8.921  19.477  1.00  0.66           C  
ATOM   1423  OG1 THR A  92     -12.037   9.188  20.857  1.00  0.66           O  
ATOM   1424  CG2 THR A  92     -10.467   9.624  19.065  1.00  0.66           C  
ATOM   1425  H   THR A  92     -14.079   7.833  19.587  1.00  0.66           H  
ATOM   1426  HA  THR A  92     -13.141  10.404  18.778  1.00  0.66           H  
ATOM   1427  HB  THR A  92     -11.606   7.855  19.361  1.00  0.66           H  
ATOM   1428  HG1 THR A  92     -11.892  10.135  21.033  1.00  0.66           H  
ATOM   1429 1HG2 THR A  92      -9.647   9.295  19.691  1.00  0.66           H  
ATOM   1430 2HG2 THR A  92     -10.243   9.396  18.023  1.00  0.66           H  
ATOM   1431 3HG2 THR A  92     -10.613  10.675  19.188  1.00  0.66           H  
ATOM   1432  N   ILE A  93     -12.572   7.946  16.659  1.00  0.65           N  
ATOM   1433  CA  ILE A  93     -12.219   7.667  15.279  1.00  0.65           C  
ATOM   1434  C   ILE A  93     -13.227   8.305  14.324  1.00  0.65           C  
ATOM   1435  O   ILE A  93     -12.834   8.932  13.342  1.00  0.65           O  
ATOM   1436  CB  ILE A  93     -12.097   6.159  15.044  1.00  0.65           C  
ATOM   1437  CG1 ILE A  93     -10.903   5.634  15.829  1.00  0.65           C  
ATOM   1438  CG2 ILE A  93     -11.946   5.846  13.528  1.00  0.65           C  
ATOM   1439  CD1 ILE A  93     -10.850   4.160  15.908  1.00  0.65           C  
ATOM   1440  H   ILE A  93     -12.828   7.183  17.294  1.00  0.65           H  
ATOM   1441  HA  ILE A  93     -11.247   8.111  15.083  1.00  0.65           H  
ATOM   1442  HB  ILE A  93     -12.977   5.681  15.446  1.00  0.65           H  
ATOM   1443 1HG1 ILE A  93      -9.986   5.977  15.370  1.00  0.65           H  
ATOM   1444 2HG1 ILE A  93     -10.958   6.028  16.847  1.00  0.65           H  
ATOM   1445 1HG2 ILE A  93     -11.869   4.768  13.382  1.00  0.65           H  
ATOM   1446 2HG2 ILE A  93     -12.816   6.222  12.998  1.00  0.65           H  
ATOM   1447 3HG2 ILE A  93     -11.061   6.322  13.135  1.00  0.65           H  
ATOM   1448 1HD1 ILE A  93      -9.978   3.856  16.493  1.00  0.65           H  
ATOM   1449 2HD1 ILE A  93     -11.757   3.799  16.395  1.00  0.65           H  
ATOM   1450 3HD1 ILE A  93     -10.781   3.752  14.913  1.00  0.65           H  
ATOM   1451  N   LYS A  94     -14.527   8.172  14.606  1.00  0.63           N  
ATOM   1452  CA  LYS A  94     -15.530   8.776  13.735  1.00  0.63           C  
ATOM   1453  C   LYS A  94     -15.399  10.295  13.690  1.00  0.63           C  
ATOM   1454  O   LYS A  94     -15.519  10.895  12.617  1.00  0.63           O  
ATOM   1455  CB  LYS A  94     -16.939   8.392  14.178  1.00  0.63           C  
ATOM   1456  CG  LYS A  94     -17.298   6.941  13.911  1.00  0.63           C  
ATOM   1457  CD  LYS A  94     -18.698   6.607  14.397  1.00  0.63           C  
ATOM   1458  CE  LYS A  94     -19.047   5.147  14.130  1.00  0.63           C  
ATOM   1459  NZ  LYS A  94     -20.425   4.810  14.604  1.00  0.63           N  
ATOM   1460  H   LYS A  94     -14.825   7.646  15.426  1.00  0.63           H  
ATOM   1461  HA  LYS A  94     -15.378   8.399  12.728  1.00  0.63           H  
ATOM   1462 1HB  LYS A  94     -17.033   8.567  15.254  1.00  0.63           H  
ATOM   1463 2HB  LYS A  94     -17.668   9.028  13.678  1.00  0.63           H  
ATOM   1464 1HG  LYS A  94     -17.223   6.733  12.842  1.00  0.63           H  
ATOM   1465 2HG  LYS A  94     -16.590   6.320  14.427  1.00  0.63           H  
ATOM   1466 1HD  LYS A  94     -18.750   6.790  15.473  1.00  0.63           H  
ATOM   1467 2HD  LYS A  94     -19.424   7.248  13.899  1.00  0.63           H  
ATOM   1468 1HE  LYS A  94     -18.979   4.952  13.060  1.00  0.63           H  
ATOM   1469 2HE  LYS A  94     -18.332   4.509  14.650  1.00  0.63           H  
ATOM   1470 1HZ  LYS A  94     -20.620   3.837  14.413  1.00  0.63           H  
ATOM   1471 2HZ  LYS A  94     -20.490   4.977  15.598  1.00  0.63           H  
ATOM   1472 3HZ  LYS A  94     -21.099   5.388  14.121  1.00  0.63           H  
ATOM   1473  N   ASP A  95     -15.111  10.924  14.833  1.00  0.62           N  
ATOM   1474  CA  ASP A  95     -14.937  12.367  14.837  1.00  0.62           C  
ATOM   1475  C   ASP A  95     -13.683  12.740  14.046  1.00  0.62           C  
ATOM   1476  O   ASP A  95     -13.676  13.717  13.292  1.00  0.62           O  
ATOM   1477  CB  ASP A  95     -14.858  12.910  16.266  1.00  0.62           C  
ATOM   1478  CG  ASP A  95     -16.203  12.895  17.028  1.00  0.62           C  
ATOM   1479  OD1 ASP A  95     -17.242  12.690  16.426  1.00  0.62           O  
ATOM   1480  OD2 ASP A  95     -16.215  13.109  18.236  1.00  0.62           O  
ATOM   1481  H   ASP A  95     -15.034  10.401  15.706  1.00  0.62           H  
ATOM   1482  HA  ASP A  95     -15.797  12.822  14.348  1.00  0.62           H  
ATOM   1483 1HB  ASP A  95     -14.131  12.320  16.830  1.00  0.62           H  
ATOM   1484 2HB  ASP A  95     -14.510  13.920  16.235  1.00  0.62           H  
ATOM   1485  N   ALA A  96     -12.619  11.936  14.176  1.00  0.61           N  
ATOM   1486  CA  ALA A  96     -11.388  12.187  13.435  1.00  0.61           C  
ATOM   1487  C   ALA A  96     -11.658  12.134  11.936  1.00  0.61           C  
ATOM   1488  O   ALA A  96     -11.154  12.968  11.179  1.00  0.61           O  
ATOM   1489  CB  ALA A  96     -10.345  11.152  13.812  1.00  0.61           C  
ATOM   1490  H   ALA A  96     -12.652  11.146  14.821  1.00  0.61           H  
ATOM   1491  HA  ALA A  96     -11.028  13.184  13.687  1.00  0.61           H  
ATOM   1492 1HB  ALA A  96      -9.432  11.316  13.281  1.00  0.61           H  
ATOM   1493 2HB  ALA A  96     -10.156  11.203  14.884  1.00  0.61           H  
ATOM   1494 3HB  ALA A  96     -10.719  10.170  13.560  1.00  0.61           H  
ATOM   1495  N   LEU A  97     -12.491  11.172  11.520  1.00  0.61           N  
ATOM   1496  CA  LEU A  97     -12.876  11.009  10.125  1.00  0.61           C  
ATOM   1497  C   LEU A  97     -13.728  12.178   9.647  1.00  0.61           C  
ATOM   1498  O   LEU A  97     -13.544  12.685   8.538  1.00  0.61           O  
ATOM   1499  CB  LEU A  97     -13.635   9.682   9.964  1.00  0.61           C  
ATOM   1500  CG  LEU A  97     -12.777   8.429  10.131  1.00  0.61           C  
ATOM   1501  CD1 LEU A  97     -13.629   7.195  10.220  1.00  0.61           C  
ATOM   1502  CD2 LEU A  97     -11.915   8.321   8.956  1.00  0.61           C  
ATOM   1503  H   LEU A  97     -12.848  10.506  12.206  1.00  0.61           H  
ATOM   1504  HA  LEU A  97     -11.973  10.969   9.521  1.00  0.61           H  
ATOM   1505 1HB  LEU A  97     -14.427   9.641  10.702  1.00  0.61           H  
ATOM   1506 2HB  LEU A  97     -14.083   9.651   8.976  1.00  0.61           H  
ATOM   1507  HG  LEU A  97     -12.173   8.518  11.028  1.00  0.61           H  
ATOM   1508 1HD1 LEU A  97     -13.003   6.321  10.318  1.00  0.61           H  
ATOM   1509 2HD1 LEU A  97     -14.288   7.256  11.073  1.00  0.61           H  
ATOM   1510 3HD1 LEU A  97     -14.209   7.125   9.315  1.00  0.61           H  
ATOM   1511 1HD2 LEU A  97     -11.287   7.457   9.063  1.00  0.61           H  
ATOM   1512 2HD2 LEU A  97     -12.529   8.226   8.062  1.00  0.61           H  
ATOM   1513 3HD2 LEU A  97     -11.326   9.202   8.881  1.00  0.61           H  
ATOM   1514  N   ALA A  98     -14.647  12.650  10.493  1.00  0.61           N  
ATOM   1515  CA  ALA A  98     -15.478  13.778  10.097  1.00  0.61           C  
ATOM   1516  C   ALA A  98     -14.615  15.000   9.835  1.00  0.61           C  
ATOM   1517  O   ALA A  98     -14.779  15.688   8.820  1.00  0.61           O  
ATOM   1518  CB  ALA A  98     -16.494  14.080  11.178  1.00  0.61           C  
ATOM   1519  H   ALA A  98     -14.791  12.198  11.397  1.00  0.61           H  
ATOM   1520  HA  ALA A  98     -15.989  13.522   9.174  1.00  0.61           H  
ATOM   1521 1HB  ALA A  98     -17.116  14.914  10.868  1.00  0.61           H  
ATOM   1522 2HB  ALA A  98     -17.112  13.200  11.349  1.00  0.61           H  
ATOM   1523 3HB  ALA A  98     -15.969  14.336  12.098  1.00  0.61           H  
ATOM   1524  N   VAL A  99     -13.647  15.226  10.717  1.00  0.61           N  
ATOM   1525  CA  VAL A  99     -12.733  16.336  10.552  1.00  0.61           C  
ATOM   1526  C   VAL A  99     -11.877  16.158   9.336  1.00  0.61           C  
ATOM   1527  O   VAL A  99     -11.665  17.089   8.562  1.00  0.61           O  
ATOM   1528  CB  VAL A  99     -11.817  16.484  11.747  1.00  0.61           C  
ATOM   1529  CG1 VAL A  99     -10.770  17.459  11.435  1.00  0.61           C  
ATOM   1530  CG2 VAL A  99     -12.585  16.972  12.908  1.00  0.61           C  
ATOM   1531  H   VAL A  99     -13.561  14.620  11.536  1.00  0.61           H  
ATOM   1532  HA  VAL A  99     -13.316  17.248  10.445  1.00  0.61           H  
ATOM   1533  HB  VAL A  99     -11.345  15.525  11.970  1.00  0.61           H  
ATOM   1534 1HG1 VAL A  99     -10.117  17.545  12.291  1.00  0.61           H  
ATOM   1535 2HG1 VAL A  99     -10.200  17.136  10.574  1.00  0.61           H  
ATOM   1536 3HG1 VAL A  99     -11.238  18.400  11.225  1.00  0.61           H  
ATOM   1537 1HG2 VAL A  99     -11.899  17.093  13.724  1.00  0.61           H  
ATOM   1538 2HG2 VAL A  99     -13.035  17.935  12.667  1.00  0.61           H  
ATOM   1539 3HG2 VAL A  99     -13.362  16.256  13.168  1.00  0.61           H  
ATOM   1540  N   ALA A 100     -11.367  14.962   9.151  1.00  0.61           N  
ATOM   1541  CA  ALA A 100     -10.516  14.743   8.024  1.00  0.61           C  
ATOM   1542  C   ALA A 100     -11.227  15.083   6.731  1.00  0.61           C  
ATOM   1543  O   ALA A 100     -10.662  15.736   5.848  1.00  0.61           O  
ATOM   1544  CB  ALA A 100     -10.095  13.314   8.016  1.00  0.61           C  
ATOM   1545  H   ALA A 100     -11.537  14.205   9.813  1.00  0.61           H  
ATOM   1546  HA  ALA A 100      -9.656  15.390   8.128  1.00  0.61           H  
ATOM   1547 1HB  ALA A 100      -9.434  13.116   7.189  1.00  0.61           H  
ATOM   1548 2HB  ALA A 100      -9.596  13.120   8.946  1.00  0.61           H  
ATOM   1549 3HB  ALA A 100     -10.972  12.680   7.931  1.00  0.61           H  
ATOM   1550  N   ARG A 101     -12.501  14.713   6.628  1.00  0.61           N  
ATOM   1551  CA  ARG A 101     -13.218  15.038   5.416  1.00  0.61           C  
ATOM   1552  C   ARG A 101     -13.367  16.557   5.262  1.00  0.61           C  
ATOM   1553  O   ARG A 101     -13.094  17.109   4.193  1.00  0.61           O  
ATOM   1554  CB  ARG A 101     -14.583  14.363   5.419  1.00  0.61           C  
ATOM   1555  CG  ARG A 101     -14.545  12.836   5.243  1.00  0.61           C  
ATOM   1556  CD  ARG A 101     -15.895  12.267   4.948  1.00  0.61           C  
ATOM   1557  NE  ARG A 101     -16.849  12.441   6.050  1.00  0.61           N  
ATOM   1558  CZ  ARG A 101     -17.028  11.572   7.074  1.00  0.61           C  
ATOM   1559  NH1 ARG A 101     -16.319  10.469   7.147  1.00  0.61           N  
ATOM   1560  NH2 ARG A 101     -17.933  11.829   8.006  1.00  0.61           N  
ATOM   1561  H   ARG A 101     -12.947  14.173   7.372  1.00  0.61           H  
ATOM   1562  HA  ARG A 101     -12.647  14.656   4.570  1.00  0.61           H  
ATOM   1563 1HB  ARG A 101     -15.077  14.568   6.372  1.00  0.61           H  
ATOM   1564 2HB  ARG A 101     -15.202  14.784   4.630  1.00  0.61           H  
ATOM   1565 1HG  ARG A 101     -13.875  12.583   4.423  1.00  0.61           H  
ATOM   1566 2HG  ARG A 101     -14.179  12.379   6.157  1.00  0.61           H  
ATOM   1567 1HD  ARG A 101     -16.304  12.754   4.064  1.00  0.61           H  
ATOM   1568 2HD  ARG A 101     -15.795  11.199   4.755  1.00  0.61           H  
ATOM   1569  HE  ARG A 101     -17.421  13.273   6.040  1.00  0.61           H  
ATOM   1570 1HH1 ARG A 101     -15.626  10.265   6.440  1.00  0.61           H  
ATOM   1571 2HH1 ARG A 101     -16.476   9.820   7.907  1.00  0.61           H  
ATOM   1572 1HH2 ARG A 101     -18.487  12.673   7.952  1.00  0.61           H  
ATOM   1573 2HH2 ARG A 101     -18.069  11.180   8.768  1.00  0.61           H  
ATOM   1574  N   LYS A 102     -13.680  17.252   6.364  1.00  0.61           N  
ATOM   1575  CA  LYS A 102     -13.878  18.706   6.340  1.00  0.61           C  
ATOM   1576  C   LYS A 102     -12.639  19.481   5.902  1.00  0.61           C  
ATOM   1577  O   LYS A 102     -12.747  20.502   5.218  1.00  0.61           O  
ATOM   1578  CB  LYS A 102     -14.298  19.204   7.725  1.00  0.61           C  
ATOM   1579  CG  LYS A 102     -15.709  18.820   8.141  1.00  0.61           C  
ATOM   1580  CD  LYS A 102     -16.019  19.297   9.553  1.00  0.61           C  
ATOM   1581  CE  LYS A 102     -17.412  18.868   9.987  1.00  0.61           C  
ATOM   1582  NZ  LYS A 102     -17.720  19.312  11.377  1.00  0.61           N  
ATOM   1583  H   LYS A 102     -13.853  16.748   7.237  1.00  0.61           H  
ATOM   1584  HA  LYS A 102     -14.677  18.926   5.633  1.00  0.61           H  
ATOM   1585 1HB  LYS A 102     -13.622  18.790   8.467  1.00  0.61           H  
ATOM   1586 2HB  LYS A 102     -14.203  20.287   7.769  1.00  0.61           H  
ATOM   1587 1HG  LYS A 102     -16.416  19.282   7.454  1.00  0.61           H  
ATOM   1588 2HG  LYS A 102     -15.833  17.749   8.084  1.00  0.61           H  
ATOM   1589 1HD  LYS A 102     -15.288  18.868  10.243  1.00  0.61           H  
ATOM   1590 2HD  LYS A 102     -15.945  20.382   9.600  1.00  0.61           H  
ATOM   1591 1HE  LYS A 102     -18.147  19.296   9.307  1.00  0.61           H  
ATOM   1592 2HE  LYS A 102     -17.478  17.779   9.942  1.00  0.61           H  
ATOM   1593 1HZ  LYS A 102     -18.649  19.008  11.631  1.00  0.61           H  
ATOM   1594 2HZ  LYS A 102     -17.046  18.908  12.013  1.00  0.61           H  
ATOM   1595 3HZ  LYS A 102     -17.670  20.320  11.428  1.00  0.61           H  
ATOM   1596  N   TYR A 103     -11.466  18.990   6.288  1.00  0.61           N  
ATOM   1597  CA  TYR A 103     -10.205  19.647   5.960  1.00  0.61           C  
ATOM   1598  C   TYR A 103      -9.477  19.072   4.750  1.00  0.61           C  
ATOM   1599  O   TYR A 103      -8.339  19.458   4.478  1.00  0.61           O  
ATOM   1600  CB  TYR A 103      -9.307  19.655   7.188  1.00  0.61           C  
ATOM   1601  CG  TYR A 103      -9.823  20.625   8.253  1.00  0.61           C  
ATOM   1602  CD1 TYR A 103     -10.845  20.248   9.076  1.00  0.61           C  
ATOM   1603  CD2 TYR A 103      -9.258  21.882   8.400  1.00  0.61           C  
ATOM   1604  CE1 TYR A 103     -11.345  21.090  10.027  1.00  0.61           C  
ATOM   1605  CE2 TYR A 103      -9.750  22.751   9.376  1.00  0.61           C  
ATOM   1606  CZ  TYR A 103     -10.809  22.340  10.193  1.00  0.61           C  
ATOM   1607  OH  TYR A 103     -11.344  23.167  11.179  1.00  0.61           O  
ATOM   1608  H   TYR A 103     -11.460  18.150   6.870  1.00  0.61           H  
ATOM   1609  HA  TYR A 103     -10.431  20.686   5.722  1.00  0.61           H  
ATOM   1610 1HB  TYR A 103      -9.250  18.648   7.621  1.00  0.61           H  
ATOM   1611 2HB  TYR A 103      -8.302  19.956   6.901  1.00  0.61           H  
ATOM   1612  HD1 TYR A 103     -11.274  19.286   8.967  1.00  0.61           H  
ATOM   1613  HD2 TYR A 103      -8.433  22.185   7.752  1.00  0.61           H  
ATOM   1614  HE1 TYR A 103     -12.171  20.766  10.667  1.00  0.61           H  
ATOM   1615  HE2 TYR A 103      -9.306  23.745   9.491  1.00  0.61           H  
ATOM   1616  HH  TYR A 103     -11.822  22.610  11.853  1.00  0.61           H  
ATOM   1617  N   GLY A 104     -10.109  18.159   4.013  1.00  0.61           N  
ATOM   1618  CA  GLY A 104      -9.472  17.620   2.818  1.00  0.61           C  
ATOM   1619  C   GLY A 104      -8.309  16.650   3.052  1.00  0.61           C  
ATOM   1620  O   GLY A 104      -7.409  16.578   2.211  1.00  0.61           O  
ATOM   1621  H   GLY A 104     -11.054  17.849   4.252  1.00  0.61           H  
ATOM   1622 1HA  GLY A 104     -10.235  17.112   2.228  1.00  0.61           H  
ATOM   1623 2HA  GLY A 104      -9.122  18.451   2.209  1.00  0.61           H  
ATOM   1624  N   VAL A 105      -8.297  15.921   4.171  1.00  0.61           N  
ATOM   1625  CA  VAL A 105      -7.190  14.995   4.435  1.00  0.61           C  
ATOM   1626  C   VAL A 105      -7.718  13.587   4.612  1.00  0.61           C  
ATOM   1627  O   VAL A 105      -8.922  13.374   4.765  1.00  0.61           O  
ATOM   1628  CB  VAL A 105      -6.352  15.398   5.676  1.00  0.61           C  
ATOM   1629  CG1 VAL A 105      -5.756  16.764   5.466  1.00  0.61           C  
ATOM   1630  CG2 VAL A 105      -7.174  15.378   6.900  1.00  0.61           C  
ATOM   1631  H   VAL A 105      -9.069  15.994   4.834  1.00  0.61           H  
ATOM   1632  HA  VAL A 105      -6.515  14.995   3.579  1.00  0.61           H  
ATOM   1633  HB  VAL A 105      -5.528  14.694   5.789  1.00  0.61           H  
ATOM   1634 1HG1 VAL A 105      -5.141  17.026   6.323  1.00  0.61           H  
ATOM   1635 2HG1 VAL A 105      -5.136  16.750   4.569  1.00  0.61           H  
ATOM   1636 3HG1 VAL A 105      -6.549  17.501   5.348  1.00  0.61           H  
ATOM   1637 1HG2 VAL A 105      -6.563  15.651   7.757  1.00  0.61           H  
ATOM   1638 2HG2 VAL A 105      -7.989  16.092   6.780  1.00  0.61           H  
ATOM   1639 3HG2 VAL A 105      -7.560  14.380   7.037  1.00  0.61           H  
ATOM   1640  N   LYS A 106      -6.820  12.618   4.551  1.00  0.61           N  
ATOM   1641  CA  LYS A 106      -7.214  11.228   4.708  1.00  0.61           C  
ATOM   1642  C   LYS A 106      -6.828  10.682   6.073  1.00  0.61           C  
ATOM   1643  O   LYS A 106      -5.883  11.181   6.684  1.00  0.61           O  
ATOM   1644  CB  LYS A 106      -6.597  10.406   3.581  1.00  0.61           C  
ATOM   1645  CG  LYS A 106      -7.124  10.800   2.212  1.00  0.61           C  
ATOM   1646  CD  LYS A 106      -6.559   9.936   1.113  1.00  0.61           C  
ATOM   1647  CE  LYS A 106      -7.101  10.352  -0.241  1.00  0.61           C  
ATOM   1648  NZ  LYS A 106      -6.545   9.518  -1.338  1.00  0.61           N  
ATOM   1649  H   LYS A 106      -5.842  12.863   4.387  1.00  0.61           H  
ATOM   1650  HA  LYS A 106      -8.297  11.165   4.622  1.00  0.61           H  
ATOM   1651 1HB  LYS A 106      -5.531  10.546   3.581  1.00  0.61           H  
ATOM   1652 2HB  LYS A 106      -6.791   9.356   3.745  1.00  0.61           H  
ATOM   1653 1HG  LYS A 106      -8.210  10.719   2.210  1.00  0.61           H  
ATOM   1654 2HG  LYS A 106      -6.859  11.839   2.017  1.00  0.61           H  
ATOM   1655 1HD  LYS A 106      -5.468  10.016   1.103  1.00  0.61           H  
ATOM   1656 2HD  LYS A 106      -6.831   8.898   1.289  1.00  0.61           H  
ATOM   1657 1HE  LYS A 106      -8.185  10.250  -0.234  1.00  0.61           H  
ATOM   1658 2HE  LYS A 106      -6.844  11.395  -0.425  1.00  0.61           H  
ATOM   1659 1HZ  LYS A 106      -6.927   9.821  -2.222  1.00  0.61           H  
ATOM   1660 2HZ  LYS A 106      -5.539   9.615  -1.356  1.00  0.61           H  
ATOM   1661 3HZ  LYS A 106      -6.785   8.550  -1.180  1.00  0.61           H  
ATOM   1662  N   ILE A 107      -7.557   9.665   6.544  1.00  0.61           N  
ATOM   1663  CA  ILE A 107      -7.229   9.005   7.810  1.00  0.61           C  
ATOM   1664  C   ILE A 107      -6.715   7.595   7.689  1.00  0.61           C  
ATOM   1665  O   ILE A 107      -7.312   6.724   7.032  1.00  0.61           O  
ATOM   1666  CB  ILE A 107      -8.410   8.986   8.799  1.00  0.61           C  
ATOM   1667  CG1 ILE A 107      -8.792  10.373   9.178  1.00  0.61           C  
ATOM   1668  CG2 ILE A 107      -8.108   8.162  10.051  1.00  0.61           C  
ATOM   1669  CD1 ILE A 107      -7.682  11.111   9.882  1.00  0.61           C  
ATOM   1670  H   ILE A 107      -8.347   9.325   5.991  1.00  0.61           H  
ATOM   1671  HA  ILE A 107      -6.442   9.586   8.282  1.00  0.61           H  
ATOM   1672  HB  ILE A 107      -9.248   8.548   8.290  1.00  0.61           H  
ATOM   1673 1HG1 ILE A 107      -9.065  10.892   8.286  1.00  0.61           H  
ATOM   1674 2HG1 ILE A 107      -9.641  10.352   9.854  1.00  0.61           H  
ATOM   1675 1HG2 ILE A 107      -8.980   8.160  10.704  1.00  0.61           H  
ATOM   1676 2HG2 ILE A 107      -7.874   7.147   9.772  1.00  0.61           H  
ATOM   1677 3HG2 ILE A 107      -7.256   8.599  10.580  1.00  0.61           H  
ATOM   1678 1HD1 ILE A 107      -7.991  12.115  10.141  1.00  0.61           H  
ATOM   1679 2HD1 ILE A 107      -7.403  10.578  10.794  1.00  0.61           H  
ATOM   1680 3HD1 ILE A 107      -6.831  11.151   9.214  1.00  0.61           H  
ATOM   1681  N   MET A 108      -5.607   7.387   8.378  1.00  0.63           N  
ATOM   1682  CA  MET A 108      -4.996   6.093   8.523  1.00  0.63           C  
ATOM   1683  C   MET A 108      -5.215   5.668   9.971  1.00  0.63           C  
ATOM   1684  O   MET A 108      -5.098   6.502  10.872  1.00  0.63           O  
ATOM   1685  CB  MET A 108      -3.511   6.143   8.138  1.00  0.63           C  
ATOM   1686  CG  MET A 108      -2.732   4.805   8.265  1.00  0.63           C  
ATOM   1687  SD  MET A 108      -0.991   4.923   7.681  1.00  0.63           S  
ATOM   1688  CE  MET A 108      -1.147   4.946   5.893  1.00  0.63           C  
ATOM   1689  H   MET A 108      -5.189   8.183   8.863  1.00  0.63           H  
ATOM   1690  HA  MET A 108      -5.505   5.406   7.875  1.00  0.63           H  
ATOM   1691 1HB  MET A 108      -3.417   6.494   7.114  1.00  0.63           H  
ATOM   1692 2HB  MET A 108      -3.008   6.873   8.768  1.00  0.63           H  
ATOM   1693 1HG  MET A 108      -2.714   4.512   9.321  1.00  0.63           H  
ATOM   1694 2HG  MET A 108      -3.235   4.014   7.718  1.00  0.63           H  
ATOM   1695 1HE  MET A 108      -0.152   5.014   5.445  1.00  0.63           H  
ATOM   1696 2HE  MET A 108      -1.623   4.032   5.561  1.00  0.63           H  
ATOM   1697 3HE  MET A 108      -1.748   5.804   5.587  1.00  0.63           H  
ATOM   1698  N   VAL A 109      -5.579   4.418  10.199  1.00  0.66           N  
ATOM   1699  CA  VAL A 109      -5.745   3.981  11.584  1.00  0.66           C  
ATOM   1700  C   VAL A 109      -4.759   2.885  11.942  1.00  0.66           C  
ATOM   1701  O   VAL A 109      -4.640   1.883  11.232  1.00  0.66           O  
ATOM   1702  CB  VAL A 109      -7.173   3.534  11.870  1.00  0.66           C  
ATOM   1703  CG1 VAL A 109      -7.267   3.057  13.266  1.00  0.66           C  
ATOM   1704  CG2 VAL A 109      -8.109   4.683  11.709  1.00  0.66           C  
ATOM   1705  H   VAL A 109      -5.722   3.794   9.405  1.00  0.66           H  
ATOM   1706  HA  VAL A 109      -5.546   4.826  12.237  1.00  0.66           H  
ATOM   1707  HB  VAL A 109      -7.440   2.742  11.193  1.00  0.66           H  
ATOM   1708 1HG1 VAL A 109      -8.276   2.755  13.479  1.00  0.66           H  
ATOM   1709 2HG1 VAL A 109      -6.597   2.214  13.416  1.00  0.66           H  
ATOM   1710 3HG1 VAL A 109      -6.987   3.874  13.933  1.00  0.66           H  
ATOM   1711 1HG2 VAL A 109      -9.115   4.371  11.930  1.00  0.66           H  
ATOM   1712 2HG2 VAL A 109      -7.826   5.450  12.383  1.00  0.66           H  
ATOM   1713 3HG2 VAL A 109      -8.055   5.051  10.706  1.00  0.66           H  
ATOM   1714  N   ASP A 110      -4.044   3.102  13.041  1.00  0.70           N  
ATOM   1715  CA  ASP A 110      -2.992   2.213  13.490  1.00  0.70           C  
ATOM   1716  C   ASP A 110      -3.467   1.067  14.378  1.00  0.70           C  
ATOM   1717  O   ASP A 110      -3.940   1.260  15.508  1.00  0.70           O  
ATOM   1718  CB  ASP A 110      -1.963   3.002  14.289  1.00  0.70           C  
ATOM   1719  CG  ASP A 110      -1.196   4.053  13.554  1.00  0.70           C  
ATOM   1720  OD1 ASP A 110      -1.265   4.130  12.360  1.00  0.70           O  
ATOM   1721  OD2 ASP A 110      -0.485   4.772  14.222  1.00  0.70           O  
ATOM   1722  H   ASP A 110      -4.228   3.946  13.574  1.00  0.70           H  
ATOM   1723  HA  ASP A 110      -2.518   1.769  12.622  1.00  0.70           H  
ATOM   1724 1HB  ASP A 110      -2.476   3.500  15.069  1.00  0.70           H  
ATOM   1725 2HB  ASP A 110      -1.277   2.314  14.730  1.00  0.70           H  
ATOM   1726  N   LEU A 111      -3.289  -0.153  13.905  1.00  0.74           N  
ATOM   1727  CA  LEU A 111      -3.713  -1.324  14.661  1.00  0.74           C  
ATOM   1728  C   LEU A 111      -2.646  -1.759  15.664  1.00  0.74           C  
ATOM   1729  O   LEU A 111      -2.006  -2.802  15.523  1.00  0.74           O  
ATOM   1730  CB  LEU A 111      -4.061  -2.461  13.706  1.00  0.74           C  
ATOM   1731  CG  LEU A 111      -5.221  -2.199  12.771  1.00  0.74           C  
ATOM   1732  CD1 LEU A 111      -5.378  -3.348  11.825  1.00  0.74           C  
ATOM   1733  CD2 LEU A 111      -6.478  -2.060  13.589  1.00  0.74           C  
ATOM   1734  H   LEU A 111      -2.886  -0.280  12.976  1.00  0.74           H  
ATOM   1735  HA  LEU A 111      -4.608  -1.058  15.211  1.00  0.74           H  
ATOM   1736 1HB  LEU A 111      -3.188  -2.679  13.095  1.00  0.74           H  
ATOM   1737 2HB  LEU A 111      -4.303  -3.341  14.292  1.00  0.74           H  
ATOM   1738  HG  LEU A 111      -5.037  -1.288  12.193  1.00  0.74           H  
ATOM   1739 1HD1 LEU A 111      -6.214  -3.152  11.180  1.00  0.74           H  
ATOM   1740 2HD1 LEU A 111      -4.476  -3.459  11.237  1.00  0.74           H  
ATOM   1741 3HD1 LEU A 111      -5.566  -4.245  12.380  1.00  0.74           H  
ATOM   1742 1HD2 LEU A 111      -7.307  -1.896  12.931  1.00  0.74           H  
ATOM   1743 2HD2 LEU A 111      -6.637  -2.977  14.145  1.00  0.74           H  
ATOM   1744 3HD2 LEU A 111      -6.378  -1.222  14.277  1.00  0.74           H  
ATOM   1745  N   ILE A 112      -2.453  -0.904  16.663  1.00  0.78           N  
ATOM   1746  CA  ILE A 112      -1.441  -1.076  17.699  1.00  0.78           C  
ATOM   1747  C   ILE A 112      -2.088  -1.235  19.059  1.00  0.78           C  
ATOM   1748  O   ILE A 112      -2.808  -0.359  19.520  1.00  0.78           O  
ATOM   1749  CB  ILE A 112      -0.488   0.124  17.721  1.00  0.78           C  
ATOM   1750  CG1 ILE A 112       0.163   0.237  16.396  1.00  0.78           C  
ATOM   1751  CG2 ILE A 112       0.551  -0.025  18.810  1.00  0.78           C  
ATOM   1752  CD1 ILE A 112       0.991   1.462  16.217  1.00  0.78           C  
ATOM   1753  H   ILE A 112      -3.043  -0.074  16.657  1.00  0.78           H  
ATOM   1754  HA  ILE A 112      -0.865  -1.975  17.481  1.00  0.78           H  
ATOM   1755  HB  ILE A 112      -1.060   1.035  17.886  1.00  0.78           H  
ATOM   1756 1HG1 ILE A 112       0.775  -0.632  16.270  1.00  0.78           H  
ATOM   1757 2HG1 ILE A 112      -0.600   0.234  15.625  1.00  0.78           H  
ATOM   1758 1HG2 ILE A 112       1.213   0.840  18.801  1.00  0.78           H  
ATOM   1759 2HG2 ILE A 112       0.057  -0.093  19.778  1.00  0.78           H  
ATOM   1760 3HG2 ILE A 112       1.132  -0.931  18.632  1.00  0.78           H  
ATOM   1761 1HD1 ILE A 112       1.433   1.464  15.219  1.00  0.78           H  
ATOM   1762 2HD1 ILE A 112       0.366   2.344  16.339  1.00  0.78           H  
ATOM   1763 3HD1 ILE A 112       1.782   1.470  16.963  1.00  0.78           H  
ATOM   1764  N   GLY A 113      -1.840  -2.370  19.707  1.00  0.81           N  
ATOM   1765  CA  GLY A 113      -2.473  -2.668  20.994  1.00  0.81           C  
ATOM   1766  C   GLY A 113      -3.862  -3.282  20.796  1.00  0.81           C  
ATOM   1767  O   GLY A 113      -4.590  -3.544  21.754  1.00  0.81           O  
ATOM   1768  H   GLY A 113      -1.216  -3.049  19.292  1.00  0.81           H  
ATOM   1769 1HA  GLY A 113      -1.844  -3.355  21.561  1.00  0.81           H  
ATOM   1770 2HA  GLY A 113      -2.558  -1.752  21.578  1.00  0.81           H  
ATOM   1771  N   VAL A 114      -4.214  -3.500  19.538  1.00  0.81           N  
ATOM   1772  CA  VAL A 114      -5.494  -4.048  19.133  1.00  0.81           C  
ATOM   1773  C   VAL A 114      -5.555  -5.566  19.140  1.00  0.81           C  
ATOM   1774  O   VAL A 114      -4.743  -6.235  18.501  1.00  0.81           O  
ATOM   1775  CB  VAL A 114      -5.808  -3.575  17.704  1.00  0.81           C  
ATOM   1776  CG1 VAL A 114      -7.057  -4.220  17.192  1.00  0.81           C  
ATOM   1777  CG2 VAL A 114      -5.982  -2.079  17.671  1.00  0.81           C  
ATOM   1778  H   VAL A 114      -3.552  -3.255  18.821  1.00  0.81           H  
ATOM   1779  HA  VAL A 114      -6.256  -3.665  19.813  1.00  0.81           H  
ATOM   1780  HB  VAL A 114      -4.989  -3.854  17.052  1.00  0.81           H  
ATOM   1781 1HG1 VAL A 114      -7.235  -3.886  16.193  1.00  0.81           H  
ATOM   1782 2HG1 VAL A 114      -6.937  -5.298  17.186  1.00  0.81           H  
ATOM   1783 3HG1 VAL A 114      -7.901  -3.955  17.826  1.00  0.81           H  
ATOM   1784 1HG2 VAL A 114      -6.201  -1.764  16.666  1.00  0.81           H  
ATOM   1785 2HG2 VAL A 114      -6.810  -1.795  18.316  1.00  0.81           H  
ATOM   1786 3HG2 VAL A 114      -5.067  -1.604  18.010  1.00  0.81           H  
ATOM   1787  N   LYS A 115      -6.545  -6.112  19.834  1.00  0.78           N  
ATOM   1788  CA  LYS A 115      -6.752  -7.550  19.819  1.00  0.78           C  
ATOM   1789  C   LYS A 115      -7.622  -7.815  18.605  1.00  0.78           C  
ATOM   1790  O   LYS A 115      -8.522  -7.024  18.334  1.00  0.78           O  
ATOM   1791  CB  LYS A 115      -7.427  -8.031  21.102  1.00  0.78           C  
ATOM   1792  CG  LYS A 115      -6.581  -7.851  22.359  1.00  0.78           C  
ATOM   1793  CD  LYS A 115      -7.299  -8.385  23.595  1.00  0.78           C  
ATOM   1794  CE  LYS A 115      -6.456  -8.203  24.850  1.00  0.78           C  
ATOM   1795  NZ  LYS A 115      -7.156  -8.708  26.062  1.00  0.78           N  
ATOM   1796  H   LYS A 115      -7.167  -5.517  20.363  1.00  0.78           H  
ATOM   1797  HA  LYS A 115      -5.799  -8.061  19.688  1.00  0.78           H  
ATOM   1798 1HB  LYS A 115      -8.364  -7.494  21.243  1.00  0.78           H  
ATOM   1799 2HB  LYS A 115      -7.668  -9.090  21.007  1.00  0.78           H  
ATOM   1800 1HG  LYS A 115      -5.637  -8.382  22.239  1.00  0.78           H  
ATOM   1801 2HG  LYS A 115      -6.364  -6.791  22.501  1.00  0.78           H  
ATOM   1802 1HD  LYS A 115      -8.244  -7.855  23.723  1.00  0.78           H  
ATOM   1803 2HD  LYS A 115      -7.513  -9.446  23.463  1.00  0.78           H  
ATOM   1804 1HE  LYS A 115      -5.519  -8.745  24.732  1.00  0.78           H  
ATOM   1805 2HE  LYS A 115      -6.238  -7.143  24.984  1.00  0.78           H  
ATOM   1806 1HZ  LYS A 115      -6.568  -8.572  26.872  1.00  0.78           H  
ATOM   1807 2HZ  LYS A 115      -8.023  -8.204  26.186  1.00  0.78           H  
ATOM   1808 3HZ  LYS A 115      -7.353  -9.693  25.952  1.00  0.78           H  
ATOM   1809  N   ASP A 116      -7.393  -8.917  17.893  1.00  0.74           N  
ATOM   1810  CA  ASP A 116      -8.205  -9.219  16.711  1.00  0.74           C  
ATOM   1811  C   ASP A 116      -8.136  -8.101  15.680  1.00  0.74           C  
ATOM   1812  O   ASP A 116      -9.153  -7.522  15.282  1.00  0.74           O  
ATOM   1813  CB  ASP A 116      -9.648  -9.561  17.069  1.00  0.74           C  
ATOM   1814  CG  ASP A 116     -10.436 -10.157  15.862  1.00  0.74           C  
ATOM   1815  OD1 ASP A 116      -9.868 -10.326  14.782  1.00  0.74           O  
ATOM   1816  OD2 ASP A 116     -11.592 -10.454  16.039  1.00  0.74           O  
ATOM   1817  H   ASP A 116      -6.646  -9.539  18.166  1.00  0.74           H  
ATOM   1818  HA  ASP A 116      -7.787 -10.111  16.243  1.00  0.74           H  
ATOM   1819 1HB  ASP A 116      -9.665 -10.276  17.892  1.00  0.74           H  
ATOM   1820 2HB  ASP A 116     -10.170  -8.662  17.402  1.00  0.74           H  
ATOM   1821  N   LYS A 117      -6.917  -7.863  15.199  1.00  0.70           N  
ATOM   1822  CA  LYS A 117      -6.617  -6.822  14.229  1.00  0.70           C  
ATOM   1823  C   LYS A 117      -7.411  -7.011  12.941  1.00  0.70           C  
ATOM   1824  O   LYS A 117      -7.696  -6.048  12.239  1.00  0.70           O  
ATOM   1825  CB  LYS A 117      -5.117  -6.841  13.935  1.00  0.70           C  
ATOM   1826  CG  LYS A 117      -4.281  -6.412  15.152  1.00  0.70           C  
ATOM   1827  CD  LYS A 117      -2.777  -6.384  14.880  1.00  0.70           C  
ATOM   1828  CE  LYS A 117      -1.978  -6.271  16.207  1.00  0.70           C  
ATOM   1829  NZ  LYS A 117      -0.478  -6.297  15.986  1.00  0.70           N  
ATOM   1830  H   LYS A 117      -6.149  -8.403  15.571  1.00  0.70           H  
ATOM   1831  HA  LYS A 117      -6.885  -5.859  14.658  1.00  0.70           H  
ATOM   1832 1HB  LYS A 117      -4.810  -7.853  13.661  1.00  0.70           H  
ATOM   1833 2HB  LYS A 117      -4.878  -6.199  13.103  1.00  0.70           H  
ATOM   1834 1HG  LYS A 117      -4.593  -5.426  15.457  1.00  0.70           H  
ATOM   1835 2HG  LYS A 117      -4.475  -7.093  15.981  1.00  0.70           H  
ATOM   1836 1HD  LYS A 117      -2.477  -7.293  14.367  1.00  0.70           H  
ATOM   1837 2HD  LYS A 117      -2.530  -5.527  14.252  1.00  0.70           H  
ATOM   1838 1HE  LYS A 117      -2.253  -5.368  16.753  1.00  0.70           H  
ATOM   1839 2HE  LYS A 117      -2.244  -7.139  16.809  1.00  0.70           H  
ATOM   1840 1HZ  LYS A 117       0.043  -6.305  16.895  1.00  0.70           H  
ATOM   1841 2HZ  LYS A 117      -0.266  -7.168  15.465  1.00  0.70           H  
ATOM   1842 3HZ  LYS A 117      -0.141  -5.488  15.441  1.00  0.70           H  
ATOM   1843  N   VAL A 118      -7.786  -8.249  12.633  1.00  0.66           N  
ATOM   1844  CA  VAL A 118      -8.542  -8.535  11.426  1.00  0.66           C  
ATOM   1845  C   VAL A 118      -9.964  -8.009  11.529  1.00  0.66           C  
ATOM   1846  O   VAL A 118     -10.406  -7.249  10.660  1.00  0.66           O  
ATOM   1847  CB  VAL A 118      -8.587 -10.034  11.203  1.00  0.66           C  
ATOM   1848  CG1 VAL A 118      -9.476 -10.357  10.043  1.00  0.66           C  
ATOM   1849  CG2 VAL A 118      -7.213 -10.513  10.969  1.00  0.66           C  
ATOM   1850  H   VAL A 118      -7.551  -9.006  13.260  1.00  0.66           H  
ATOM   1851  HA  VAL A 118      -8.046  -8.059  10.581  1.00  0.66           H  
ATOM   1852  HB  VAL A 118      -9.004 -10.521  12.091  1.00  0.66           H  
ATOM   1853 1HG1 VAL A 118      -9.503 -11.435   9.892  1.00  0.66           H  
ATOM   1854 2HG1 VAL A 118     -10.482  -9.991  10.239  1.00  0.66           H  
ATOM   1855 3HG1 VAL A 118      -9.074  -9.878   9.177  1.00  0.66           H  
ATOM   1856 1HG2 VAL A 118      -7.252 -11.588  10.826  1.00  0.66           H  
ATOM   1857 2HG2 VAL A 118      -6.809 -10.025  10.080  1.00  0.66           H  
ATOM   1858 3HG2 VAL A 118      -6.589 -10.278  11.829  1.00  0.66           H  
ATOM   1859  N   GLN A 119     -10.673  -8.350  12.615  1.00  0.63           N  
ATOM   1860  CA  GLN A 119     -12.020  -7.814  12.765  1.00  0.63           C  
ATOM   1861  C   GLN A 119     -11.969  -6.315  12.913  1.00  0.63           C  
ATOM   1862  O   GLN A 119     -12.799  -5.601  12.350  1.00  0.63           O  
ATOM   1863  CB  GLN A 119     -12.723  -8.420  13.970  1.00  0.63           C  
ATOM   1864  CG  GLN A 119     -14.144  -7.948  14.234  1.00  0.63           C  
ATOM   1865  CD  GLN A 119     -15.155  -8.254  13.162  1.00  0.63           C  
ATOM   1866  OE1 GLN A 119     -15.076  -9.237  12.408  1.00  0.63           O  
ATOM   1867  NE2 GLN A 119     -16.166  -7.387  13.108  1.00  0.63           N  
ATOM   1868  H   GLN A 119     -10.297  -8.990  13.335  1.00  0.63           H  
ATOM   1869  HA  GLN A 119     -12.591  -8.051  11.868  1.00  0.63           H  
ATOM   1870 1HB  GLN A 119     -12.729  -9.508  13.883  1.00  0.63           H  
ATOM   1871 2HB  GLN A 119     -12.148  -8.176  14.862  1.00  0.63           H  
ATOM   1872 1HG  GLN A 119     -14.484  -8.413  15.157  1.00  0.63           H  
ATOM   1873 2HG  GLN A 119     -14.118  -6.863  14.364  1.00  0.63           H  
ATOM   1874 1HE2 GLN A 119     -16.899  -7.504  12.441  1.00  0.63           H  
ATOM   1875 2HE2 GLN A 119     -16.185  -6.586  13.768  1.00  0.63           H  
ATOM   1876  N   ARG A 120     -10.954  -5.816  13.610  1.00  0.62           N  
ATOM   1877  CA  ARG A 120     -10.889  -4.385  13.802  1.00  0.62           C  
ATOM   1878  C   ARG A 120     -10.643  -3.715  12.461  1.00  0.62           C  
ATOM   1879  O   ARG A 120     -11.256  -2.696  12.151  1.00  0.62           O  
ATOM   1880  CB  ARG A 120      -9.804  -4.022  14.784  1.00  0.62           C  
ATOM   1881  CG  ARG A 120      -9.757  -2.556  15.145  1.00  0.62           C  
ATOM   1882  CD  ARG A 120     -11.022  -2.166  15.794  1.00  0.62           C  
ATOM   1883  NE  ARG A 120     -10.979  -0.844  16.350  1.00  0.62           N  
ATOM   1884  CZ  ARG A 120     -12.053  -0.078  16.605  1.00  0.62           C  
ATOM   1885  NH1 ARG A 120     -13.296  -0.445  16.334  1.00  0.62           N  
ATOM   1886  NH2 ARG A 120     -11.855   1.076  17.158  1.00  0.62           N  
ATOM   1887  H   ARG A 120     -10.266  -6.431  14.054  1.00  0.62           H  
ATOM   1888  HA  ARG A 120     -11.846  -4.042  14.199  1.00  0.62           H  
ATOM   1889 1HB  ARG A 120      -9.925  -4.603  15.700  1.00  0.62           H  
ATOM   1890 2HB  ARG A 120      -8.840  -4.289  14.355  1.00  0.62           H  
ATOM   1891 1HG  ARG A 120      -8.940  -2.340  15.825  1.00  0.62           H  
ATOM   1892 2HG  ARG A 120      -9.641  -1.973  14.240  1.00  0.62           H  
ATOM   1893 1HD  ARG A 120     -11.831  -2.198  15.059  1.00  0.62           H  
ATOM   1894 2HD  ARG A 120     -11.243  -2.866  16.598  1.00  0.62           H  
ATOM   1895  HE  ARG A 120     -10.069  -0.448  16.635  1.00  0.62           H  
ATOM   1896 1HH1 ARG A 120     -13.535  -1.358  15.912  1.00  0.62           H  
ATOM   1897 2HH1 ARG A 120     -14.053   0.220  16.584  1.00  0.62           H  
ATOM   1898 1HH2 ARG A 120     -10.885   1.338  17.397  1.00  0.62           H  
ATOM   1899 2HH2 ARG A 120     -12.681   1.662  17.359  1.00  0.62           H  
ATOM   1900  N   ALA A 121      -9.778  -4.292  11.632  1.00  0.61           N  
ATOM   1901  CA  ALA A 121      -9.515  -3.713  10.333  1.00  0.61           C  
ATOM   1902  C   ALA A 121     -10.795  -3.615   9.512  1.00  0.61           C  
ATOM   1903  O   ALA A 121     -11.051  -2.597   8.860  1.00  0.61           O  
ATOM   1904  CB  ALA A 121      -8.510  -4.562   9.589  1.00  0.61           C  
ATOM   1905  H   ALA A 121      -9.264  -5.129  11.904  1.00  0.61           H  
ATOM   1906  HA  ALA A 121      -9.121  -2.713  10.484  1.00  0.61           H  
ATOM   1907 1HB  ALA A 121      -8.300  -4.131   8.624  1.00  0.61           H  
ATOM   1908 2HB  ALA A 121      -7.597  -4.633  10.157  1.00  0.61           H  
ATOM   1909 3HB  ALA A 121      -8.917  -5.561   9.449  1.00  0.61           H  
ATOM   1910  N   LYS A 122     -11.636  -4.649   9.587  1.00  0.61           N  
ATOM   1911  CA  LYS A 122     -12.878  -4.634   8.833  1.00  0.61           C  
ATOM   1912  C   LYS A 122     -13.809  -3.538   9.350  1.00  0.61           C  
ATOM   1913  O   LYS A 122     -14.430  -2.817   8.563  1.00  0.61           O  
ATOM   1914  CB  LYS A 122     -13.568  -5.995   8.927  1.00  0.61           C  
ATOM   1915  CG  LYS A 122     -12.875  -7.145   8.190  1.00  0.61           C  
ATOM   1916  CD  LYS A 122     -13.663  -8.445   8.396  1.00  0.61           C  
ATOM   1917  CE  LYS A 122     -13.007  -9.640   7.731  1.00  0.61           C  
ATOM   1918  NZ  LYS A 122     -13.798 -10.892   7.948  1.00  0.61           N  
ATOM   1919  H   LYS A 122     -11.380  -5.471  10.141  1.00  0.61           H  
ATOM   1920  HA  LYS A 122     -12.656  -4.418   7.791  1.00  0.61           H  
ATOM   1921 1HB  LYS A 122     -13.643  -6.284   9.978  1.00  0.61           H  
ATOM   1922 2HB  LYS A 122     -14.583  -5.912   8.543  1.00  0.61           H  
ATOM   1923 1HG  LYS A 122     -12.809  -6.919   7.120  1.00  0.61           H  
ATOM   1924 2HG  LYS A 122     -11.868  -7.266   8.581  1.00  0.61           H  
ATOM   1925 1HD  LYS A 122     -13.748  -8.643   9.470  1.00  0.61           H  
ATOM   1926 2HD  LYS A 122     -14.664  -8.325   7.988  1.00  0.61           H  
ATOM   1927 1HE  LYS A 122     -12.915  -9.452   6.658  1.00  0.61           H  
ATOM   1928 2HE  LYS A 122     -12.016  -9.782   8.152  1.00  0.61           H  
ATOM   1929 1HZ  LYS A 122     -13.333 -11.667   7.498  1.00  0.61           H  
ATOM   1930 2HZ  LYS A 122     -13.874 -11.075   8.941  1.00  0.61           H  
ATOM   1931 3HZ  LYS A 122     -14.721 -10.779   7.556  1.00  0.61           H  
ATOM   1932  N   GLU A 123     -13.871  -3.374  10.673  1.00  0.61           N  
ATOM   1933  CA  GLU A 123     -14.738  -2.352  11.249  1.00  0.61           C  
ATOM   1934  C   GLU A 123     -14.271  -0.959  10.841  1.00  0.61           C  
ATOM   1935  O   GLU A 123     -15.079  -0.100  10.492  1.00  0.61           O  
ATOM   1936  CB  GLU A 123     -14.755  -2.484  12.778  1.00  0.61           C  
ATOM   1937  CG  GLU A 123     -15.456  -3.742  13.257  1.00  0.61           C  
ATOM   1938  CD  GLU A 123     -15.344  -3.993  14.728  1.00  0.61           C  
ATOM   1939  OE1 GLU A 123     -14.726  -3.208  15.442  1.00  0.61           O  
ATOM   1940  OE2 GLU A 123     -15.868  -5.012  15.144  1.00  0.61           O  
ATOM   1941  H   GLU A 123     -13.335  -3.994  11.284  1.00  0.61           H  
ATOM   1942  HA  GLU A 123     -15.749  -2.501  10.870  1.00  0.61           H  
ATOM   1943 1HB  GLU A 123     -13.733  -2.501  13.154  1.00  0.61           H  
ATOM   1944 2HB  GLU A 123     -15.255  -1.619  13.215  1.00  0.61           H  
ATOM   1945 1HG  GLU A 123     -16.512  -3.666  12.998  1.00  0.61           H  
ATOM   1946 2HG  GLU A 123     -15.051  -4.590  12.717  1.00  0.61           H  
ATOM   1947  N   LEU A 124     -12.960  -0.752  10.833  1.00  0.61           N  
ATOM   1948  CA  LEU A 124     -12.402   0.540  10.479  1.00  0.61           C  
ATOM   1949  C   LEU A 124     -12.720   0.888   9.038  1.00  0.61           C  
ATOM   1950  O   LEU A 124     -13.059   2.033   8.712  1.00  0.61           O  
ATOM   1951  CB  LEU A 124     -10.912   0.495  10.708  1.00  0.61           C  
ATOM   1952  CG  LEU A 124     -10.498   0.415  12.157  1.00  0.61           C  
ATOM   1953  CD1 LEU A 124      -9.034   0.165  12.194  1.00  0.61           C  
ATOM   1954  CD2 LEU A 124     -10.888   1.683  12.875  1.00  0.61           C  
ATOM   1955  H   LEU A 124     -12.335  -1.507  11.124  1.00  0.61           H  
ATOM   1956  HA  LEU A 124     -12.839   1.295  11.127  1.00  0.61           H  
ATOM   1957 1HB  LEU A 124     -10.524  -0.396  10.217  1.00  0.61           H  
ATOM   1958 2HB  LEU A 124     -10.443   1.352  10.254  1.00  0.61           H  
ATOM   1959  HG  LEU A 124     -10.998  -0.406  12.641  1.00  0.61           H  
ATOM   1960 1HD1 LEU A 124      -8.699   0.094  13.225  1.00  0.61           H  
ATOM   1961 2HD1 LEU A 124      -8.829  -0.760  11.675  1.00  0.61           H  
ATOM   1962 3HD1 LEU A 124      -8.529   0.956  11.703  1.00  0.61           H  
ATOM   1963 1HD2 LEU A 124     -10.585   1.605  13.918  1.00  0.61           H  
ATOM   1964 2HD2 LEU A 124     -10.405   2.525  12.419  1.00  0.61           H  
ATOM   1965 3HD2 LEU A 124     -11.962   1.813  12.818  1.00  0.61           H  
ATOM   1966  N   GLU A 125     -12.670  -0.115   8.170  1.00  0.62           N  
ATOM   1967  CA  GLU A 125     -13.017   0.115   6.785  1.00  0.62           C  
ATOM   1968  C   GLU A 125     -14.464   0.603   6.686  1.00  0.62           C  
ATOM   1969  O   GLU A 125     -14.760   1.606   6.028  1.00  0.62           O  
ATOM   1970  CB  GLU A 125     -12.830  -1.174   5.991  1.00  0.62           C  
ATOM   1971  CG  GLU A 125     -13.123  -1.048   4.542  1.00  0.62           C  
ATOM   1972  CD  GLU A 125     -12.864  -2.303   3.805  1.00  0.62           C  
ATOM   1973  OE1 GLU A 125     -13.524  -3.277   4.061  1.00  0.62           O  
ATOM   1974  OE2 GLU A 125     -11.972  -2.315   2.991  1.00  0.62           O  
ATOM   1975  H   GLU A 125     -12.361  -1.043   8.471  1.00  0.62           H  
ATOM   1976  HA  GLU A 125     -12.364   0.888   6.385  1.00  0.62           H  
ATOM   1977 1HB  GLU A 125     -11.802  -1.526   6.102  1.00  0.62           H  
ATOM   1978 2HB  GLU A 125     -13.479  -1.947   6.392  1.00  0.62           H  
ATOM   1979 1HG  GLU A 125     -14.171  -0.778   4.424  1.00  0.62           H  
ATOM   1980 2HG  GLU A 125     -12.532  -0.250   4.147  1.00  0.62           H  
ATOM   1981  N   GLN A 126     -15.364  -0.072   7.412  1.00  0.62           N  
ATOM   1982  CA  GLN A 126     -16.794   0.246   7.412  1.00  0.62           C  
ATOM   1983  C   GLN A 126     -17.073   1.651   7.956  1.00  0.62           C  
ATOM   1984  O   GLN A 126     -18.019   2.315   7.530  1.00  0.62           O  
ATOM   1985  CB  GLN A 126     -17.564  -0.802   8.223  1.00  0.62           C  
ATOM   1986  CG  GLN A 126     -17.588  -2.173   7.572  1.00  0.62           C  
ATOM   1987  CD  GLN A 126     -18.244  -3.234   8.439  1.00  0.62           C  
ATOM   1988  OE1 GLN A 126     -18.401  -3.081   9.655  1.00  0.62           O  
ATOM   1989  NE2 GLN A 126     -18.631  -4.336   7.808  1.00  0.62           N  
ATOM   1990  H   GLN A 126     -15.042  -0.882   7.948  1.00  0.62           H  
ATOM   1991  HA  GLN A 126     -17.147   0.211   6.383  1.00  0.62           H  
ATOM   1992 1HB  GLN A 126     -17.111  -0.905   9.205  1.00  0.62           H  
ATOM   1993 2HB  GLN A 126     -18.590  -0.471   8.368  1.00  0.62           H  
ATOM   1994 1HG  GLN A 126     -18.145  -2.103   6.641  1.00  0.62           H  
ATOM   1995 2HG  GLN A 126     -16.566  -2.479   7.366  1.00  0.62           H  
ATOM   1996 1HE2 GLN A 126     -19.068  -5.077   8.316  1.00  0.62           H  
ATOM   1997 2HE2 GLN A 126     -18.484  -4.424   6.823  1.00  0.62           H  
ATOM   1998  N   MET A 127     -16.221   2.111   8.875  1.00  0.62           N  
ATOM   1999  CA  MET A 127     -16.341   3.427   9.499  1.00  0.62           C  
ATOM   2000  C   MET A 127     -15.893   4.581   8.601  1.00  0.62           C  
ATOM   2001  O   MET A 127     -16.129   5.741   8.939  1.00  0.62           O  
ATOM   2002  CB  MET A 127     -15.505   3.452  10.775  1.00  0.62           C  
ATOM   2003  CG  MET A 127     -16.034   2.566  11.900  1.00  0.62           C  
ATOM   2004  SD  MET A 127     -14.862   2.382  13.270  1.00  0.62           S  
ATOM   2005  CE  MET A 127     -14.940   3.948  14.060  1.00  0.62           C  
ATOM   2006  H   MET A 127     -15.483   1.484   9.198  1.00  0.62           H  
ATOM   2007  HA  MET A 127     -17.388   3.588   9.751  1.00  0.62           H  
ATOM   2008 1HB  MET A 127     -14.495   3.126  10.546  1.00  0.62           H  
ATOM   2009 2HB  MET A 127     -15.441   4.473  11.148  1.00  0.62           H  
ATOM   2010 1HG  MET A 127     -16.937   3.024  12.294  1.00  0.62           H  
ATOM   2011 2HG  MET A 127     -16.307   1.594  11.530  1.00  0.62           H  
ATOM   2012 1HE  MET A 127     -14.264   3.941  14.896  1.00  0.62           H  
ATOM   2013 2HE  MET A 127     -14.663   4.731  13.361  1.00  0.62           H  
ATOM   2014 3HE  MET A 127     -15.945   4.115  14.419  1.00  0.62           H  
ATOM   2015  N   GLY A 128     -15.271   4.288   7.452  1.00  0.62           N  
ATOM   2016  CA  GLY A 128     -14.797   5.350   6.569  1.00  0.62           C  
ATOM   2017  C   GLY A 128     -13.283   5.611   6.598  1.00  0.62           C  
ATOM   2018  O   GLY A 128     -12.822   6.620   6.066  1.00  0.62           O  
ATOM   2019  H   GLY A 128     -15.123   3.316   7.172  1.00  0.62           H  
ATOM   2020 1HA  GLY A 128     -15.087   5.097   5.549  1.00  0.62           H  
ATOM   2021 2HA  GLY A 128     -15.320   6.273   6.812  1.00  0.62           H  
ATOM   2022  N   VAL A 129     -12.509   4.726   7.217  1.00  0.62           N  
ATOM   2023  CA  VAL A 129     -11.053   4.874   7.258  1.00  0.62           C  
ATOM   2024  C   VAL A 129     -10.456   4.687   5.871  1.00  0.62           C  
ATOM   2025  O   VAL A 129     -10.898   3.823   5.116  1.00  0.62           O  
ATOM   2026  CB  VAL A 129     -10.477   3.887   8.260  1.00  0.62           C  
ATOM   2027  CG1 VAL A 129      -8.998   3.876   8.234  1.00  0.62           C  
ATOM   2028  CG2 VAL A 129     -10.999   4.268   9.647  1.00  0.62           C  
ATOM   2029  H   VAL A 129     -12.917   3.902   7.661  1.00  0.62           H  
ATOM   2030  HA  VAL A 129     -10.810   5.878   7.590  1.00  0.62           H  
ATOM   2031  HB  VAL A 129     -10.804   2.885   8.003  1.00  0.62           H  
ATOM   2032 1HG1 VAL A 129      -8.622   3.154   8.957  1.00  0.62           H  
ATOM   2033 2HG1 VAL A 129      -8.669   3.589   7.246  1.00  0.62           H  
ATOM   2034 3HG1 VAL A 129      -8.613   4.863   8.470  1.00  0.62           H  
ATOM   2035 1HG2 VAL A 129     -10.631   3.577  10.371  1.00  0.62           H  
ATOM   2036 2HG2 VAL A 129     -10.661   5.270   9.900  1.00  0.62           H  
ATOM   2037 3HG2 VAL A 129     -12.090   4.235   9.642  1.00  0.62           H  
ATOM   2038  N   HIS A 130      -9.521   5.559   5.483  1.00  0.63           N  
ATOM   2039  CA  HIS A 130      -8.936   5.474   4.152  1.00  0.63           C  
ATOM   2040  C   HIS A 130      -7.839   4.416   4.084  1.00  0.63           C  
ATOM   2041  O   HIS A 130      -7.734   3.679   3.105  1.00  0.63           O  
ATOM   2042  CB  HIS A 130      -8.358   6.825   3.742  1.00  0.63           C  
ATOM   2043  CG  HIS A 130      -9.380   7.919   3.654  1.00  0.63           C  
ATOM   2044  ND1 HIS A 130      -9.770   8.667   4.759  1.00  0.63           N  
ATOM   2045  CD2 HIS A 130     -10.101   8.390   2.611  1.00  0.63           C  
ATOM   2046  CE1 HIS A 130     -10.692   9.543   4.390  1.00  0.63           C  
ATOM   2047  NE2 HIS A 130     -10.907   9.398   3.094  1.00  0.63           N  
ATOM   2048  H   HIS A 130      -9.154   6.249   6.134  1.00  0.63           H  
ATOM   2049  HA  HIS A 130      -9.708   5.198   3.434  1.00  0.63           H  
ATOM   2050 1HB  HIS A 130      -7.607   7.126   4.465  1.00  0.63           H  
ATOM   2051 2HB  HIS A 130      -7.866   6.733   2.775  1.00  0.63           H  
ATOM   2052  HD2 HIS A 130     -10.055   8.035   1.581  1.00  0.63           H  
ATOM   2053  HE1 HIS A 130     -11.185  10.265   5.045  1.00  0.63           H  
ATOM   2054  HE2 HIS A 130     -11.561   9.935   2.542  1.00  0.63           H  
ATOM   2055  N   TYR A 131      -7.008   4.360   5.128  1.00  0.64           N  
ATOM   2056  CA  TYR A 131      -5.904   3.403   5.154  1.00  0.64           C  
ATOM   2057  C   TYR A 131      -5.843   2.678   6.491  1.00  0.64           C  
ATOM   2058  O   TYR A 131      -6.107   3.271   7.537  1.00  0.64           O  
ATOM   2059  CB  TYR A 131      -4.558   4.110   4.969  1.00  0.64           C  
ATOM   2060  CG  TYR A 131      -4.431   4.948   3.753  1.00  0.64           C  
ATOM   2061  CD1 TYR A 131      -4.835   6.275   3.774  1.00  0.64           C  
ATOM   2062  CD2 TYR A 131      -3.924   4.411   2.637  1.00  0.64           C  
ATOM   2063  CE1 TYR A 131      -4.736   7.033   2.632  1.00  0.64           C  
ATOM   2064  CE2 TYR A 131      -3.823   5.144   1.483  1.00  0.64           C  
ATOM   2065  CZ  TYR A 131      -4.233   6.452   1.467  1.00  0.64           C  
ATOM   2066  OH  TYR A 131      -4.127   7.179   0.300  1.00  0.64           O  
ATOM   2067  H   TYR A 131      -7.136   5.020   5.895  1.00  0.64           H  
ATOM   2068  HA  TYR A 131      -6.051   2.657   4.370  1.00  0.64           H  
ATOM   2069 1HB  TYR A 131      -4.381   4.738   5.810  1.00  0.64           H  
ATOM   2070 2HB  TYR A 131      -3.772   3.357   4.946  1.00  0.64           H  
ATOM   2071  HD1 TYR A 131      -5.235   6.714   4.694  1.00  0.64           H  
ATOM   2072  HD2 TYR A 131      -3.600   3.390   2.673  1.00  0.64           H  
ATOM   2073  HE1 TYR A 131      -5.050   8.065   2.643  1.00  0.64           H  
ATOM   2074  HE2 TYR A 131      -3.414   4.686   0.582  1.00  0.64           H  
ATOM   2075  HH  TYR A 131      -3.518   6.730  -0.297  1.00  0.64           H  
ATOM   2076  N   ILE A 132      -5.423   1.434   6.467  1.00  0.67           N  
ATOM   2077  CA  ILE A 132      -5.194   0.714   7.716  1.00  0.67           C  
ATOM   2078  C   ILE A 132      -3.747   0.356   7.880  1.00  0.67           C  
ATOM   2079  O   ILE A 132      -3.162  -0.211   6.967  1.00  0.67           O  
ATOM   2080  CB  ILE A 132      -6.077  -0.530   7.810  1.00  0.67           C  
ATOM   2081  CG1 ILE A 132      -7.522  -0.093   7.861  1.00  0.67           C  
ATOM   2082  CG2 ILE A 132      -5.704  -1.392   8.997  1.00  0.67           C  
ATOM   2083  CD1 ILE A 132      -8.475  -1.199   7.737  1.00  0.67           C  
ATOM   2084  H   ILE A 132      -5.248   0.988   5.559  1.00  0.67           H  
ATOM   2085  HA  ILE A 132      -5.463   1.361   8.550  1.00  0.67           H  
ATOM   2086  HB  ILE A 132      -5.955  -1.116   6.897  1.00  0.67           H  
ATOM   2087 1HG1 ILE A 132      -7.698   0.410   8.816  1.00  0.67           H  
ATOM   2088 2HG1 ILE A 132      -7.700   0.614   7.072  1.00  0.67           H  
ATOM   2089 1HG2 ILE A 132      -6.346  -2.267   9.017  1.00  0.67           H  
ATOM   2090 2HG2 ILE A 132      -4.662  -1.710   8.915  1.00  0.67           H  
ATOM   2091 3HG2 ILE A 132      -5.834  -0.816   9.915  1.00  0.67           H  
ATOM   2092 1HD1 ILE A 132      -9.499  -0.827   7.803  1.00  0.67           H  
ATOM   2093 2HD1 ILE A 132      -8.334  -1.701   6.787  1.00  0.67           H  
ATOM   2094 3HD1 ILE A 132      -8.294  -1.871   8.532  1.00  0.67           H  
ATOM   2095  N   LEU A 133      -3.173   0.718   9.021  1.00  0.72           N  
ATOM   2096  CA  LEU A 133      -1.785   0.409   9.304  1.00  0.72           C  
ATOM   2097  C   LEU A 133      -1.649  -0.774  10.239  1.00  0.72           C  
ATOM   2098  O   LEU A 133      -2.169  -0.793  11.357  1.00  0.72           O  
ATOM   2099  CB  LEU A 133      -1.025   1.620   9.880  1.00  0.72           C  
ATOM   2100  CG  LEU A 133       0.421   1.298  10.325  1.00  0.72           C  
ATOM   2101  CD1 LEU A 133       1.165   0.919   9.165  1.00  0.72           C  
ATOM   2102  CD2 LEU A 133       1.064   2.479  10.974  1.00  0.72           C  
ATOM   2103  H   LEU A 133      -3.726   1.193   9.735  1.00  0.72           H  
ATOM   2104  HA  LEU A 133      -1.304   0.134   8.372  1.00  0.72           H  
ATOM   2105 1HB  LEU A 133      -0.955   2.364   9.107  1.00  0.72           H  
ATOM   2106 2HB  LEU A 133      -1.565   2.049  10.702  1.00  0.72           H  
ATOM   2107  HG  LEU A 133       0.417   0.460  11.021  1.00  0.72           H  
ATOM   2108 1HD1 LEU A 133       2.156   0.673   9.444  1.00  0.72           H  
ATOM   2109 2HD1 LEU A 133       0.703   0.075   8.734  1.00  0.72           H  
ATOM   2110 3HD1 LEU A 133       1.164   1.739   8.470  1.00  0.72           H  
ATOM   2111 1HD2 LEU A 133       2.081   2.231  11.259  1.00  0.72           H  
ATOM   2112 2HD2 LEU A 133       1.076   3.322  10.278  1.00  0.72           H  
ATOM   2113 3HD2 LEU A 133       0.514   2.743  11.847  1.00  0.72           H  
ATOM   2114  N   VAL A 134      -0.928  -1.770   9.779  1.00  0.79           N  
ATOM   2115  CA  VAL A 134      -0.674  -2.944  10.565  1.00  0.79           C  
ATOM   2116  C   VAL A 134       0.712  -2.798  11.160  1.00  0.79           C  
ATOM   2117  O   VAL A 134       1.669  -2.499  10.444  1.00  0.79           O  
ATOM   2118  CB  VAL A 134      -0.757  -4.182   9.696  1.00  0.79           C  
ATOM   2119  CG1 VAL A 134      -0.473  -5.432  10.521  1.00  0.79           C  
ATOM   2120  CG2 VAL A 134      -2.101  -4.226   9.048  1.00  0.79           C  
ATOM   2121  H   VAL A 134      -0.544  -1.711   8.837  1.00  0.79           H  
ATOM   2122  HA  VAL A 134      -1.408  -3.013  11.368  1.00  0.79           H  
ATOM   2123  HB  VAL A 134       0.010  -4.121   8.919  1.00  0.79           H  
ATOM   2124 1HG1 VAL A 134      -0.521  -6.297   9.893  1.00  0.79           H  
ATOM   2125 2HG1 VAL A 134       0.522  -5.369  10.964  1.00  0.79           H  
ATOM   2126 3HG1 VAL A 134      -1.219  -5.521  11.313  1.00  0.79           H  
ATOM   2127 1HG2 VAL A 134      -2.155  -5.091   8.402  1.00  0.79           H  
ATOM   2128 2HG2 VAL A 134      -2.864  -4.287   9.806  1.00  0.79           H  
ATOM   2129 3HG2 VAL A 134      -2.243  -3.322   8.461  1.00  0.79           H  
ATOM   2130  N   HIS A 135       0.803  -2.996  12.457  1.00  0.89           N  
ATOM   2131  CA  HIS A 135       2.032  -2.817  13.204  1.00  0.89           C  
ATOM   2132  C   HIS A 135       2.067  -3.793  14.371  1.00  0.89           C  
ATOM   2133  O   HIS A 135       1.029  -4.124  14.961  1.00  0.89           O  
ATOM   2134  CB  HIS A 135       2.111  -1.346  13.665  1.00  0.89           C  
ATOM   2135  CG  HIS A 135       3.304  -0.923  14.507  1.00  0.89           C  
ATOM   2136  ND1 HIS A 135       3.389  -1.203  15.844  1.00  0.89           N  
ATOM   2137  CD2 HIS A 135       4.408  -0.203  14.212  1.00  0.89           C  
ATOM   2138  CE1 HIS A 135       4.499  -0.688  16.334  1.00  0.89           C  
ATOM   2139  NE2 HIS A 135       5.138  -0.075  15.364  1.00  0.89           N  
ATOM   2140  H   HIS A 135      -0.037  -3.245  12.962  1.00  0.89           H  
ATOM   2141  HA  HIS A 135       2.886  -3.029  12.569  1.00  0.89           H  
ATOM   2142 1HB  HIS A 135       2.126  -0.716  12.774  1.00  0.89           H  
ATOM   2143 2HB  HIS A 135       1.209  -1.109  14.180  1.00  0.89           H  
ATOM   2144  HD1 HIS A 135       2.704  -1.715  16.362  1.00  0.89           H  
ATOM   2145  HD2 HIS A 135       4.774   0.253  13.319  1.00  0.89           H  
ATOM   2146  HE1 HIS A 135       4.749  -0.815  17.386  1.00  0.89           H  
ATOM   2147  N   THR A 136       3.265  -4.292  14.646  1.00  1.00           N  
ATOM   2148  CA  THR A 136       3.539  -5.218  15.740  1.00  1.00           C  
ATOM   2149  C   THR A 136       4.070  -4.405  16.916  1.00  1.00           C  
ATOM   2150  O   THR A 136       5.018  -3.632  16.749  1.00  1.00           O  
ATOM   2151  CB  THR A 136       4.567  -6.267  15.275  1.00  1.00           C  
ATOM   2152  OG1 THR A 136       4.044  -6.961  14.165  1.00  1.00           O  
ATOM   2153  CG2 THR A 136       4.835  -7.270  16.336  1.00  1.00           C  
ATOM   2154  H   THR A 136       4.041  -3.979  14.077  1.00  1.00           H  
ATOM   2155  HA  THR A 136       2.619  -5.718  16.047  1.00  1.00           H  
ATOM   2156  HB  THR A 136       5.498  -5.771  14.999  1.00  1.00           H  
ATOM   2157  HG1 THR A 136       4.631  -7.694  13.943  1.00  1.00           H  
ATOM   2158 1HG2 THR A 136       5.553  -8.005  15.980  1.00  1.00           H  
ATOM   2159 2HG2 THR A 136       5.231  -6.773  17.206  1.00  1.00           H  
ATOM   2160 3HG2 THR A 136       3.903  -7.766  16.588  1.00  1.00           H  
ATOM   2161  N   GLY A 137       3.446  -4.530  18.089  1.00  1.12           N  
ATOM   2162  CA  GLY A 137       3.843  -3.683  19.208  1.00  1.12           C  
ATOM   2163  C   GLY A 137       5.191  -4.108  19.734  1.00  1.12           C  
ATOM   2164  O   GLY A 137       5.686  -5.170  19.373  1.00  1.12           O  
ATOM   2165  H   GLY A 137       2.691  -5.216  18.202  1.00  1.12           H  
ATOM   2166 1HA  GLY A 137       3.881  -2.643  18.886  1.00  1.12           H  
ATOM   2167 2HA  GLY A 137       3.095  -3.752  19.997  1.00  1.12           H  
ATOM   2168  N   ILE A 138       5.774  -3.321  20.629  1.00  1.22           N  
ATOM   2169  CA  ILE A 138       7.108  -3.677  21.087  1.00  1.22           C  
ATOM   2170  C   ILE A 138       7.116  -4.973  21.870  1.00  1.22           C  
ATOM   2171  O   ILE A 138       8.016  -5.791  21.678  1.00  1.22           O  
ATOM   2172  CB  ILE A 138       7.728  -2.551  21.916  1.00  1.22           C  
ATOM   2173  CG1 ILE A 138       7.905  -1.316  21.022  1.00  1.22           C  
ATOM   2174  CG2 ILE A 138       9.061  -3.018  22.482  1.00  1.22           C  
ATOM   2175  CD1 ILE A 138       8.786  -1.568  19.811  1.00  1.22           C  
ATOM   2176  H   ILE A 138       5.333  -2.469  20.937  1.00  1.22           H  
ATOM   2177  HA  ILE A 138       7.739  -3.812  20.214  1.00  1.22           H  
ATOM   2178  HB  ILE A 138       7.063  -2.281  22.733  1.00  1.22           H  
ATOM   2179 1HG1 ILE A 138       6.926  -0.990  20.673  1.00  1.22           H  
ATOM   2180 2HG1 ILE A 138       8.349  -0.512  21.612  1.00  1.22           H  
ATOM   2181 1HG2 ILE A 138       9.506  -2.218  23.072  1.00  1.22           H  
ATOM   2182 2HG2 ILE A 138       8.897  -3.891  23.118  1.00  1.22           H  
ATOM   2183 3HG2 ILE A 138       9.733  -3.286  21.666  1.00  1.22           H  
ATOM   2184 1HD1 ILE A 138       8.868  -0.654  19.222  1.00  1.22           H  
ATOM   2185 2HD1 ILE A 138       9.780  -1.877  20.139  1.00  1.22           H  
ATOM   2186 3HD1 ILE A 138       8.347  -2.355  19.200  1.00  1.22           H  
ATOM   2187  N   ASP A 139       6.118  -5.193  22.722  1.00  1.30           N  
ATOM   2188  CA  ASP A 139       6.071  -6.450  23.460  1.00  1.30           C  
ATOM   2189  C   ASP A 139       5.933  -7.616  22.484  1.00  1.30           C  
ATOM   2190  O   ASP A 139       6.559  -8.663  22.647  1.00  1.30           O  
ATOM   2191  CB  ASP A 139       4.885  -6.468  24.425  1.00  1.30           C  
ATOM   2192  CG  ASP A 139       5.054  -5.538  25.629  1.00  1.30           C  
ATOM   2193  OD1 ASP A 139       6.148  -5.082  25.870  1.00  1.30           O  
ATOM   2194  OD2 ASP A 139       4.076  -5.289  26.291  1.00  1.30           O  
ATOM   2195  H   ASP A 139       5.403  -4.494  22.853  1.00  1.30           H  
ATOM   2196  HA  ASP A 139       6.997  -6.567  24.020  1.00  1.30           H  
ATOM   2197 1HB  ASP A 139       3.979  -6.185  23.889  1.00  1.30           H  
ATOM   2198 2HB  ASP A 139       4.737  -7.486  24.790  1.00  1.30           H  
ATOM   2199  N   GLU A 140       5.134  -7.416  21.441  1.00  1.36           N  
ATOM   2200  CA  GLU A 140       4.919  -8.468  20.467  1.00  1.36           C  
ATOM   2201  C   GLU A 140       6.224  -8.762  19.711  1.00  1.36           C  
ATOM   2202  O   GLU A 140       6.572  -9.932  19.495  1.00  1.36           O  
ATOM   2203  CB  GLU A 140       3.792  -8.068  19.501  1.00  1.36           C  
ATOM   2204  CG  GLU A 140       2.385  -8.004  20.100  1.00  1.36           C  
ATOM   2205  CD  GLU A 140       1.265  -7.571  19.096  1.00  1.36           C  
ATOM   2206  OE1 GLU A 140       1.378  -6.558  18.390  1.00  1.36           O  
ATOM   2207  OE2 GLU A 140       0.296  -8.291  19.028  1.00  1.36           O  
ATOM   2208  H   GLU A 140       4.671  -6.527  21.332  1.00  1.36           H  
ATOM   2209  HA  GLU A 140       4.619  -9.375  20.995  1.00  1.36           H  
ATOM   2210 1HB  GLU A 140       4.002  -7.096  19.101  1.00  1.36           H  
ATOM   2211 2HB  GLU A 140       3.764  -8.774  18.679  1.00  1.36           H  
ATOM   2212 1HG  GLU A 140       2.137  -8.989  20.497  1.00  1.36           H  
ATOM   2213 2HG  GLU A 140       2.406  -7.305  20.935  1.00  1.36           H  
ATOM   2214  N   GLN A 141       6.993  -7.702  19.394  1.00  1.39           N  
ATOM   2215  CA  GLN A 141       8.278  -7.875  18.718  1.00  1.39           C  
ATOM   2216  C   GLN A 141       9.262  -8.582  19.653  1.00  1.39           C  
ATOM   2217  O   GLN A 141      10.010  -9.466  19.233  1.00  1.39           O  
ATOM   2218  CB  GLN A 141       8.884  -6.525  18.265  1.00  1.39           C  
ATOM   2219  CG  GLN A 141       8.141  -5.809  17.115  1.00  1.39           C  
ATOM   2220  CD  GLN A 141       8.780  -4.475  16.709  1.00  1.39           C  
ATOM   2221  OE1 GLN A 141      10.006  -4.360  16.570  1.00  1.39           O  
ATOM   2222  NE2 GLN A 141       7.952  -3.456  16.508  1.00  1.39           N  
ATOM   2223  H   GLN A 141       6.651  -6.762  19.591  1.00  1.39           H  
ATOM   2224  HA  GLN A 141       8.127  -8.503  17.839  1.00  1.39           H  
ATOM   2225 1HB  GLN A 141       8.893  -5.842  19.115  1.00  1.39           H  
ATOM   2226 2HB  GLN A 141       9.917  -6.677  17.960  1.00  1.39           H  
ATOM   2227 1HG  GLN A 141       8.111  -6.462  16.244  1.00  1.39           H  
ATOM   2228 2HG  GLN A 141       7.141  -5.586  17.445  1.00  1.39           H  
ATOM   2229 1HE2 GLN A 141       8.309  -2.558  16.248  1.00  1.39           H  
ATOM   2230 2HE2 GLN A 141       6.938  -3.581  16.627  1.00  1.39           H  
ATOM   2231  N   ALA A 142       9.225  -8.228  20.944  1.00  1.39           N  
ATOM   2232  CA  ALA A 142      10.097  -8.810  21.966  1.00  1.39           C  
ATOM   2233  C   ALA A 142       9.884 -10.317  22.071  1.00  1.39           C  
ATOM   2234  O   ALA A 142      10.821 -11.078  22.321  1.00  1.39           O  
ATOM   2235  CB  ALA A 142       9.848  -8.150  23.312  1.00  1.39           C  
ATOM   2236  H   ALA A 142       8.589  -7.486  21.231  1.00  1.39           H  
ATOM   2237  HA  ALA A 142      11.129  -8.631  21.669  1.00  1.39           H  
ATOM   2238 1HB  ALA A 142      10.522  -8.571  24.055  1.00  1.39           H  
ATOM   2239 2HB  ALA A 142      10.021  -7.076  23.226  1.00  1.39           H  
ATOM   2240 3HB  ALA A 142       8.826  -8.323  23.618  1.00  1.39           H  
ATOM   2241  N   GLN A 143       8.646 -10.745  21.831  1.00  1.37           N  
ATOM   2242  CA  GLN A 143       8.246 -12.145  21.877  1.00  1.37           C  
ATOM   2243  C   GLN A 143       8.557 -12.894  20.575  1.00  1.37           C  
ATOM   2244  O   GLN A 143       8.280 -14.092  20.469  1.00  1.37           O  
ATOM   2245  CB  GLN A 143       6.749 -12.239  22.186  1.00  1.37           C  
ATOM   2246  CG  GLN A 143       6.379 -11.750  23.576  1.00  1.37           C  
ATOM   2247  CD  GLN A 143       4.877 -11.688  23.804  1.00  1.37           C  
ATOM   2248  OE1 GLN A 143       4.071 -11.709  22.866  1.00  1.37           O  
ATOM   2249  NE2 GLN A 143       4.486 -11.603  25.070  1.00  1.37           N  
ATOM   2250  H   GLN A 143       7.921 -10.044  21.666  1.00  1.37           H  
ATOM   2251  HA  GLN A 143       8.797 -12.628  22.681  1.00  1.37           H  
ATOM   2252 1HB  GLN A 143       6.197 -11.636  21.465  1.00  1.37           H  
ATOM   2253 2HB  GLN A 143       6.416 -13.269  22.080  1.00  1.37           H  
ATOM   2254 1HG  GLN A 143       6.794 -12.450  24.299  1.00  1.37           H  
ATOM   2255 2HG  GLN A 143       6.801 -10.770  23.742  1.00  1.37           H  
ATOM   2256 1HE2 GLN A 143       3.512 -11.554  25.290  1.00  1.37           H  
ATOM   2257 2HE2 GLN A 143       5.167 -11.585  25.802  1.00  1.37           H  
ATOM   2258  N   GLY A 144       9.120 -12.197  19.581  1.00  1.33           N  
ATOM   2259  CA  GLY A 144       9.463 -12.799  18.300  1.00  1.33           C  
ATOM   2260  C   GLY A 144       8.337 -12.817  17.264  1.00  1.33           C  
ATOM   2261  O   GLY A 144       8.423 -13.545  16.271  1.00  1.33           O  
ATOM   2262  H   GLY A 144       9.344 -11.213  19.705  1.00  1.33           H  
ATOM   2263 1HA  GLY A 144      10.310 -12.251  17.886  1.00  1.33           H  
ATOM   2264 2HA  GLY A 144       9.809 -13.816  18.471  1.00  1.33           H  
ATOM   2265  N   LYS A 145       7.266 -12.053  17.474  1.00  1.26           N  
ATOM   2266  CA  LYS A 145       6.189 -12.081  16.495  1.00  1.26           C  
ATOM   2267  C   LYS A 145       6.525 -11.266  15.251  1.00  1.26           C  
ATOM   2268  O   LYS A 145       6.939 -10.109  15.340  1.00  1.26           O  
ATOM   2269  CB  LYS A 145       4.874 -11.615  17.096  1.00  1.26           C  
ATOM   2270  CG  LYS A 145       3.733 -11.717  16.124  1.00  1.26           C  
ATOM   2271  CD  LYS A 145       2.402 -11.413  16.746  1.00  1.26           C  
ATOM   2272  CE  LYS A 145       1.341 -11.473  15.677  1.00  1.26           C  
ATOM   2273  NZ  LYS A 145      -0.016 -11.254  16.203  1.00  1.26           N  
ATOM   2274  H   LYS A 145       7.194 -11.438  18.286  1.00  1.26           H  
ATOM   2275  HA  LYS A 145       6.049 -13.115  16.178  1.00  1.26           H  
ATOM   2276 1HB  LYS A 145       4.641 -12.202  17.986  1.00  1.26           H  
ATOM   2277 2HB  LYS A 145       4.965 -10.574  17.403  1.00  1.26           H  
ATOM   2278 1HG  LYS A 145       3.895 -11.008  15.308  1.00  1.26           H  
ATOM   2279 2HG  LYS A 145       3.702 -12.722  15.701  1.00  1.26           H  
ATOM   2280 1HD  LYS A 145       2.175 -12.133  17.530  1.00  1.26           H  
ATOM   2281 2HD  LYS A 145       2.411 -10.409  17.180  1.00  1.26           H  
ATOM   2282 1HE  LYS A 145       1.561 -10.692  14.951  1.00  1.26           H  
ATOM   2283 2HE  LYS A 145       1.374 -12.440  15.170  1.00  1.26           H  
ATOM   2284 1HZ  LYS A 145      -0.654 -11.265  15.393  1.00  1.26           H  
ATOM   2285 2HZ  LYS A 145      -0.266 -11.968  16.858  1.00  1.26           H  
ATOM   2286 3HZ  LYS A 145      -0.065 -10.348  16.651  1.00  1.26           H  
ATOM   2287  N   THR A 146       6.375 -11.899  14.095  1.00  1.16           N  
ATOM   2288  CA  THR A 146       6.674 -11.283  12.814  1.00  1.16           C  
ATOM   2289  C   THR A 146       5.439 -10.535  12.254  1.00  1.16           C  
ATOM   2290  O   THR A 146       4.388 -11.162  12.103  1.00  1.16           O  
ATOM   2291  CB  THR A 146       7.140 -12.363  11.821  1.00  1.16           C  
ATOM   2292  OG1 THR A 146       8.323 -13.000  12.327  1.00  1.16           O  
ATOM   2293  CG2 THR A 146       7.467 -11.750  10.497  1.00  1.16           C  
ATOM   2294  H   THR A 146       6.050 -12.855  14.114  1.00  1.16           H  
ATOM   2295  HA  THR A 146       7.510 -10.616  12.966  1.00  1.16           H  
ATOM   2296  HB  THR A 146       6.354 -13.106  11.694  1.00  1.16           H  
ATOM   2297  HG1 THR A 146       8.128 -13.446  13.159  1.00  1.16           H  
ATOM   2298 1HG2 THR A 146       7.795 -12.528   9.812  1.00  1.16           H  
ATOM   2299 2HG2 THR A 146       6.607 -11.276  10.113  1.00  1.16           H  
ATOM   2300 3HG2 THR A 146       8.261 -11.018  10.617  1.00  1.16           H  
ATOM   2301  N   PRO A 147       5.535  -9.227  11.888  1.00  1.05           N  
ATOM   2302  CA  PRO A 147       4.468  -8.380  11.335  1.00  1.05           C  
ATOM   2303  C   PRO A 147       3.742  -8.978  10.145  1.00  1.05           C  
ATOM   2304  O   PRO A 147       2.557  -8.713   9.932  1.00  1.05           O  
ATOM   2305  CB  PRO A 147       5.240  -7.135  10.877  1.00  1.05           C  
ATOM   2306  CG  PRO A 147       6.430  -7.055  11.792  1.00  1.05           C  
ATOM   2307  CD  PRO A 147       6.824  -8.493  12.065  1.00  1.05           C  
ATOM   2308  HA  PRO A 147       3.741  -8.143  12.118  1.00  1.05           H  
ATOM   2309 1HB  PRO A 147       5.521  -7.233   9.818  1.00  1.05           H  
ATOM   2310 2HB  PRO A 147       4.591  -6.244  10.952  1.00  1.05           H  
ATOM   2311 1HG  PRO A 147       7.237  -6.487  11.296  1.00  1.05           H  
ATOM   2312 2HG  PRO A 147       6.178  -6.498  12.698  1.00  1.05           H  
ATOM   2313 1HD  PRO A 147       7.588  -8.827  11.351  1.00  1.05           H  
ATOM   2314 2HD  PRO A 147       7.163  -8.533  13.114  1.00  1.05           H  
ATOM   2315  N   LEU A 148       4.441  -9.820   9.402  1.00  0.96           N  
ATOM   2316  CA  LEU A 148       3.919 -10.456   8.214  1.00  0.96           C  
ATOM   2317  C   LEU A 148       2.698 -11.322   8.504  1.00  0.96           C  
ATOM   2318  O   LEU A 148       1.841 -11.486   7.638  1.00  0.96           O  
ATOM   2319  CB  LEU A 148       5.015 -11.310   7.592  1.00  0.96           C  
ATOM   2320  CG  LEU A 148       6.221 -10.521   7.040  1.00  0.96           C  
ATOM   2321  CD1 LEU A 148       7.283 -11.486   6.609  1.00  0.96           C  
ATOM   2322  CD2 LEU A 148       5.796  -9.660   5.869  1.00  0.96           C  
ATOM   2323  H   LEU A 148       5.398 -10.008   9.650  1.00  0.96           H  
ATOM   2324  HA  LEU A 148       3.640  -9.677   7.508  1.00  0.96           H  
ATOM   2325 1HB  LEU A 148       5.369 -12.014   8.334  1.00  0.96           H  
ATOM   2326 2HB  LEU A 148       4.592 -11.878   6.778  1.00  0.96           H  
ATOM   2327  HG  LEU A 148       6.627  -9.887   7.828  1.00  0.96           H  
ATOM   2328 1HD1 LEU A 148       8.137 -10.927   6.234  1.00  0.96           H  
ATOM   2329 2HD1 LEU A 148       7.592 -12.093   7.452  1.00  0.96           H  
ATOM   2330 3HD1 LEU A 148       6.888 -12.127   5.826  1.00  0.96           H  
ATOM   2331 1HD2 LEU A 148       6.660  -9.117   5.499  1.00  0.96           H  
ATOM   2332 2HD2 LEU A 148       5.412 -10.291   5.077  1.00  0.96           H  
ATOM   2333 3HD2 LEU A 148       5.030  -8.956   6.187  1.00  0.96           H  
ATOM   2334  N   GLU A 149       2.613 -11.919   9.702  1.00  0.87           N  
ATOM   2335  CA  GLU A 149       1.452 -12.767   9.973  1.00  0.87           C  
ATOM   2336  C   GLU A 149       0.189 -11.915  10.057  1.00  0.87           C  
ATOM   2337  O   GLU A 149      -0.820 -12.196   9.398  1.00  0.87           O  
ATOM   2338  CB  GLU A 149       1.623 -13.565  11.271  1.00  0.87           C  
ATOM   2339  CG  GLU A 149       0.426 -14.473  11.581  1.00  0.87           C  
ATOM   2340  CD  GLU A 149       0.559 -15.311  12.834  1.00  0.87           C  
ATOM   2341  OE1 GLU A 149       1.582 -15.268  13.477  1.00  0.87           O  
ATOM   2342  OE2 GLU A 149      -0.403 -15.982  13.157  1.00  0.87           O  
ATOM   2343  H   GLU A 149       3.314 -11.750  10.424  1.00  0.87           H  
ATOM   2344  HA  GLU A 149       1.334 -13.469   9.147  1.00  0.87           H  
ATOM   2345 1HB  GLU A 149       2.517 -14.184  11.208  1.00  0.87           H  
ATOM   2346 2HB  GLU A 149       1.756 -12.876  12.111  1.00  0.87           H  
ATOM   2347 1HG  GLU A 149      -0.456 -13.838  11.686  1.00  0.87           H  
ATOM   2348 2HG  GLU A 149       0.261 -15.131  10.729  1.00  0.87           H  
ATOM   2349  N   ASP A 150       0.254 -10.849  10.855  1.00  0.81           N  
ATOM   2350  CA  ASP A 150      -0.898  -9.978  11.011  1.00  0.81           C  
ATOM   2351  C   ASP A 150      -1.207  -9.287   9.698  1.00  0.81           C  
ATOM   2352  O   ASP A 150      -2.372  -9.131   9.328  1.00  0.81           O  
ATOM   2353  CB  ASP A 150      -0.661  -8.929  12.100  1.00  0.81           C  
ATOM   2354  CG  ASP A 150      -0.674  -9.491  13.531  1.00  0.81           C  
ATOM   2355  OD1 ASP A 150      -1.081 -10.622  13.747  1.00  0.81           O  
ATOM   2356  OD2 ASP A 150      -0.289  -8.770  14.443  1.00  0.81           O  
ATOM   2357  H   ASP A 150       1.113 -10.653  11.350  1.00  0.81           H  
ATOM   2358  HA  ASP A 150      -1.760 -10.585  11.290  1.00  0.81           H  
ATOM   2359 1HB  ASP A 150       0.310  -8.450  11.920  1.00  0.81           H  
ATOM   2360 2HB  ASP A 150      -1.421  -8.154  12.019  1.00  0.81           H  
ATOM   2361  N   LEU A 151      -0.152  -8.926   8.967  1.00  0.76           N  
ATOM   2362  CA  LEU A 151      -0.305  -8.241   7.703  1.00  0.76           C  
ATOM   2363  C   LEU A 151      -1.068  -9.098   6.719  1.00  0.76           C  
ATOM   2364  O   LEU A 151      -2.036  -8.626   6.133  1.00  0.76           O  
ATOM   2365  CB  LEU A 151       1.058  -7.891   7.127  1.00  0.76           C  
ATOM   2366  CG  LEU A 151       1.051  -7.182   5.789  1.00  0.76           C  
ATOM   2367  CD1 LEU A 151       0.333  -5.832   5.957  1.00  0.76           C  
ATOM   2368  CD2 LEU A 151       2.485  -7.015   5.312  1.00  0.76           C  
ATOM   2369  H   LEU A 151       0.791  -9.088   9.319  1.00  0.76           H  
ATOM   2370  HA  LEU A 151      -0.869  -7.326   7.864  1.00  0.76           H  
ATOM   2371 1HB  LEU A 151       1.596  -7.272   7.845  1.00  0.76           H  
ATOM   2372 2HB  LEU A 151       1.602  -8.813   6.994  1.00  0.76           H  
ATOM   2373  HG  LEU A 151       0.502  -7.779   5.056  1.00  0.76           H  
ATOM   2374 1HD1 LEU A 151       0.312  -5.300   5.006  1.00  0.76           H  
ATOM   2375 2HD1 LEU A 151      -0.685  -6.004   6.297  1.00  0.76           H  
ATOM   2376 3HD1 LEU A 151       0.847  -5.237   6.694  1.00  0.76           H  
ATOM   2377 1HD2 LEU A 151       2.489  -6.531   4.358  1.00  0.76           H  
ATOM   2378 2HD2 LEU A 151       3.041  -6.427   6.021  1.00  0.76           H  
ATOM   2379 3HD2 LEU A 151       2.946  -7.978   5.217  1.00  0.76           H  
ATOM   2380  N   GLU A 152      -0.686 -10.369   6.557  1.00  0.72           N  
ATOM   2381  CA  GLU A 152      -1.406 -11.224   5.620  1.00  0.72           C  
ATOM   2382  C   GLU A 152      -2.885 -11.289   5.964  1.00  0.72           C  
ATOM   2383  O   GLU A 152      -3.756 -11.167   5.094  1.00  0.72           O  
ATOM   2384  CB  GLU A 152      -0.872 -12.667   5.647  1.00  0.72           C  
ATOM   2385  CG  GLU A 152      -1.589 -13.593   4.639  1.00  0.72           C  
ATOM   2386  CD  GLU A 152      -1.071 -15.027   4.582  1.00  0.72           C  
ATOM   2387  OE1 GLU A 152      -0.165 -15.363   5.303  1.00  0.72           O  
ATOM   2388  OE2 GLU A 152      -1.601 -15.787   3.787  1.00  0.72           O  
ATOM   2389  H   GLU A 152       0.122 -10.740   7.060  1.00  0.72           H  
ATOM   2390  HA  GLU A 152      -1.297 -10.811   4.617  1.00  0.72           H  
ATOM   2391 1HB  GLU A 152       0.193 -12.677   5.451  1.00  0.72           H  
ATOM   2392 2HB  GLU A 152      -1.014 -13.082   6.646  1.00  0.72           H  
ATOM   2393 1HG  GLU A 152      -2.642 -13.623   4.913  1.00  0.72           H  
ATOM   2394 2HG  GLU A 152      -1.520 -13.147   3.651  1.00  0.72           H  
ATOM   2395  N   LYS A 153      -3.172 -11.467   7.251  1.00  0.70           N  
ATOM   2396  CA  LYS A 153      -4.545 -11.608   7.689  1.00  0.70           C  
ATOM   2397  C   LYS A 153      -5.364 -10.328   7.455  1.00  0.70           C  
ATOM   2398  O   LYS A 153      -6.532 -10.397   7.071  1.00  0.70           O  
ATOM   2399  CB  LYS A 153      -4.551 -12.026   9.148  1.00  0.70           C  
ATOM   2400  CG  LYS A 153      -4.031 -13.437   9.400  1.00  0.70           C  
ATOM   2401  CD  LYS A 153      -4.032 -13.767  10.887  1.00  0.70           C  
ATOM   2402  CE  LYS A 153      -3.445 -15.152  11.154  1.00  0.70           C  
ATOM   2403  NZ  LYS A 153      -3.412 -15.474  12.614  1.00  0.70           N  
ATOM   2404  H   LYS A 153      -2.413 -11.547   7.934  1.00  0.70           H  
ATOM   2405  HA  LYS A 153      -5.005 -12.404   7.106  1.00  0.70           H  
ATOM   2406 1HB  LYS A 153      -3.971 -11.318   9.746  1.00  0.70           H  
ATOM   2407 2HB  LYS A 153      -5.545 -12.021   9.491  1.00  0.70           H  
ATOM   2408 1HG  LYS A 153      -4.656 -14.155   8.871  1.00  0.70           H  
ATOM   2409 2HG  LYS A 153      -3.011 -13.516   9.017  1.00  0.70           H  
ATOM   2410 1HD  LYS A 153      -3.426 -13.024  11.415  1.00  0.70           H  
ATOM   2411 2HD  LYS A 153      -5.049 -13.725  11.273  1.00  0.70           H  
ATOM   2412 1HE  LYS A 153      -4.040 -15.902  10.638  1.00  0.70           H  
ATOM   2413 2HE  LYS A 153      -2.428 -15.181  10.766  1.00  0.70           H  
ATOM   2414 1HZ  LYS A 153      -3.005 -16.396  12.751  1.00  0.70           H  
ATOM   2415 2HZ  LYS A 153      -2.850 -14.780  13.102  1.00  0.70           H  
ATOM   2416 3HZ  LYS A 153      -4.348 -15.462  12.984  1.00  0.70           H  
ATOM   2417  N   VAL A 154      -4.746  -9.159   7.645  1.00  0.70           N  
ATOM   2418  CA  VAL A 154      -5.434  -7.891   7.404  1.00  0.70           C  
ATOM   2419  C   VAL A 154      -5.578  -7.574   5.913  1.00  0.70           C  
ATOM   2420  O   VAL A 154      -6.660  -7.198   5.461  1.00  0.70           O  
ATOM   2421  CB  VAL A 154      -4.739  -6.729   8.115  1.00  0.70           C  
ATOM   2422  CG1 VAL A 154      -5.388  -5.403   7.674  1.00  0.70           C  
ATOM   2423  CG2 VAL A 154      -4.909  -6.899   9.653  1.00  0.70           C  
ATOM   2424  H   VAL A 154      -3.783  -9.151   7.989  1.00  0.70           H  
ATOM   2425  HA  VAL A 154      -6.433  -7.973   7.833  1.00  0.70           H  
ATOM   2426  HB  VAL A 154      -3.683  -6.720   7.848  1.00  0.70           H  
ATOM   2427 1HG1 VAL A 154      -4.910  -4.565   8.177  1.00  0.70           H  
ATOM   2428 2HG1 VAL A 154      -5.276  -5.291   6.604  1.00  0.70           H  
ATOM   2429 3HG1 VAL A 154      -6.434  -5.423   7.922  1.00  0.70           H  
ATOM   2430 1HG2 VAL A 154      -4.425  -6.080  10.174  1.00  0.70           H  
ATOM   2431 2HG2 VAL A 154      -5.970  -6.905   9.904  1.00  0.70           H  
ATOM   2432 3HG2 VAL A 154      -4.460  -7.839   9.967  1.00  0.70           H  
ATOM   2433  N   VAL A 155      -4.522  -7.778   5.130  1.00  0.70           N  
ATOM   2434  CA  VAL A 155      -4.579  -7.479   3.703  1.00  0.70           C  
ATOM   2435  C   VAL A 155      -5.685  -8.269   3.034  1.00  0.70           C  
ATOM   2436  O   VAL A 155      -6.395  -7.746   2.181  1.00  0.70           O  
ATOM   2437  CB  VAL A 155      -3.259  -7.794   2.980  1.00  0.70           C  
ATOM   2438  CG1 VAL A 155      -3.485  -7.671   1.486  1.00  0.70           C  
ATOM   2439  CG2 VAL A 155      -2.165  -6.817   3.399  1.00  0.70           C  
ATOM   2440  H   VAL A 155      -3.655  -8.121   5.534  1.00  0.70           H  
ATOM   2441  HA  VAL A 155      -4.792  -6.423   3.577  1.00  0.70           H  
ATOM   2442  HB  VAL A 155      -2.952  -8.821   3.212  1.00  0.70           H  
ATOM   2443 1HG1 VAL A 155      -2.574  -7.893   0.965  1.00  0.70           H  
ATOM   2444 2HG1 VAL A 155      -4.258  -8.372   1.177  1.00  0.70           H  
ATOM   2445 3HG1 VAL A 155      -3.793  -6.654   1.247  1.00  0.70           H  
ATOM   2446 1HG2 VAL A 155      -1.241  -7.061   2.869  1.00  0.70           H  
ATOM   2447 2HG2 VAL A 155      -2.470  -5.815   3.148  1.00  0.70           H  
ATOM   2448 3HG2 VAL A 155      -2.004  -6.888   4.457  1.00  0.70           H  
ATOM   2449  N   LYS A 156      -5.851  -9.526   3.423  1.00  0.71           N  
ATOM   2450  CA  LYS A 156      -6.884 -10.365   2.842  1.00  0.71           C  
ATOM   2451  C   LYS A 156      -8.285 -10.133   3.438  1.00  0.71           C  
ATOM   2452  O   LYS A 156      -9.253 -10.766   3.007  1.00  0.71           O  
ATOM   2453  CB  LYS A 156      -6.467 -11.825   2.989  1.00  0.71           C  
ATOM   2454  CG  LYS A 156      -5.245 -12.172   2.136  1.00  0.71           C  
ATOM   2455  CD  LYS A 156      -4.811 -13.620   2.292  1.00  0.71           C  
ATOM   2456  CE  LYS A 156      -3.667 -13.939   1.331  1.00  0.71           C  
ATOM   2457  NZ  LYS A 156      -3.158 -15.329   1.487  1.00  0.71           N  
ATOM   2458  H   LYS A 156      -5.225  -9.933   4.124  1.00  0.71           H  
ATOM   2459  HA  LYS A 156      -6.942 -10.133   1.779  1.00  0.71           H  
ATOM   2460 1HB  LYS A 156      -6.216 -12.023   4.037  1.00  0.71           H  
ATOM   2461 2HB  LYS A 156      -7.290 -12.478   2.711  1.00  0.71           H  
ATOM   2462 1HG  LYS A 156      -5.466 -11.975   1.088  1.00  0.71           H  
ATOM   2463 2HG  LYS A 156      -4.412 -11.529   2.440  1.00  0.71           H  
ATOM   2464 1HD  LYS A 156      -4.473 -13.789   3.316  1.00  0.71           H  
ATOM   2465 2HD  LYS A 156      -5.649 -14.283   2.088  1.00  0.71           H  
ATOM   2466 1HE  LYS A 156      -4.033 -13.815   0.313  1.00  0.71           H  
ATOM   2467 2HE  LYS A 156      -2.845 -13.242   1.498  1.00  0.71           H  
ATOM   2468 1HZ  LYS A 156      -2.418 -15.492   0.827  1.00  0.71           H  
ATOM   2469 2HZ  LYS A 156      -2.777 -15.459   2.435  1.00  0.71           H  
ATOM   2470 3HZ  LYS A 156      -3.899 -15.990   1.328  1.00  0.71           H  
ATOM   2471  N   ALA A 157      -8.385  -9.272   4.458  1.00  0.72           N  
ATOM   2472  CA  ALA A 157      -9.640  -8.963   5.130  1.00  0.72           C  
ATOM   2473  C   ALA A 157     -10.313  -7.718   4.576  1.00  0.72           C  
ATOM   2474  O   ALA A 157     -11.542  -7.653   4.514  1.00  0.72           O  
ATOM   2475  CB  ALA A 157      -9.398  -8.753   6.602  1.00  0.72           C  
ATOM   2476  H   ALA A 157      -7.564  -8.764   4.767  1.00  0.72           H  
ATOM   2477  HA  ALA A 157     -10.314  -9.806   4.990  1.00  0.72           H  
ATOM   2478 1HB  ALA A 157     -10.325  -8.550   7.103  1.00  0.72           H  
ATOM   2479 2HB  ALA A 157      -8.948  -9.650   6.995  1.00  0.72           H  
ATOM   2480 3HB  ALA A 157      -8.727  -7.914   6.745  1.00  0.72           H  
ATOM   2481  N   VAL A 158      -9.511  -6.728   4.182  1.00  0.73           N  
ATOM   2482  CA  VAL A 158     -10.069  -5.443   3.745  1.00  0.73           C  
ATOM   2483  C   VAL A 158      -9.727  -5.091   2.301  1.00  0.73           C  
ATOM   2484  O   VAL A 158      -8.859  -5.699   1.680  1.00  0.73           O  
ATOM   2485  CB  VAL A 158      -9.587  -4.294   4.667  1.00  0.73           C  
ATOM   2486  CG1 VAL A 158     -10.045  -4.551   6.090  1.00  0.73           C  
ATOM   2487  CG2 VAL A 158      -8.090  -4.135   4.592  1.00  0.73           C  
ATOM   2488  H   VAL A 158      -8.500  -6.857   4.262  1.00  0.73           H  
ATOM   2489  HA  VAL A 158     -11.155  -5.495   3.827  1.00  0.73           H  
ATOM   2490  HB  VAL A 158     -10.058  -3.367   4.342  1.00  0.73           H  
ATOM   2491 1HG1 VAL A 158      -9.745  -3.725   6.719  1.00  0.73           H  
ATOM   2492 2HG1 VAL A 158     -11.128  -4.635   6.095  1.00  0.73           H  
ATOM   2493 3HG1 VAL A 158      -9.606  -5.471   6.467  1.00  0.73           H  
ATOM   2494 1HG2 VAL A 158      -7.775  -3.316   5.226  1.00  0.73           H  
ATOM   2495 2HG2 VAL A 158      -7.612  -5.045   4.917  1.00  0.73           H  
ATOM   2496 3HG2 VAL A 158      -7.803  -3.921   3.557  1.00  0.73           H  
ATOM   2497  N   LYS A 159     -10.451  -4.116   1.757  1.00  0.73           N  
ATOM   2498  CA  LYS A 159     -10.233  -3.630   0.403  1.00  0.73           C  
ATOM   2499  C   LYS A 159      -9.433  -2.329   0.413  1.00  0.73           C  
ATOM   2500  O   LYS A 159      -8.619  -2.085  -0.480  1.00  0.73           O  
ATOM   2501  CB  LYS A 159     -11.572  -3.420  -0.301  1.00  0.73           C  
ATOM   2502  CG  LYS A 159     -12.357  -4.708  -0.554  1.00  0.73           C  
ATOM   2503  CD  LYS A 159     -13.663  -4.431  -1.294  1.00  0.73           C  
ATOM   2504  CE  LYS A 159     -14.442  -5.715  -1.556  1.00  0.73           C  
ATOM   2505  NZ  LYS A 159     -15.734  -5.446  -2.246  1.00  0.73           N  
ATOM   2506  H   LYS A 159     -11.171  -3.661   2.311  1.00  0.73           H  
ATOM   2507  HA  LYS A 159      -9.657  -4.374  -0.147  1.00  0.73           H  
ATOM   2508 1HB  LYS A 159     -12.196  -2.761   0.310  1.00  0.73           H  
ATOM   2509 2HB  LYS A 159     -11.408  -2.924  -1.256  1.00  0.73           H  
ATOM   2510 1HG  LYS A 159     -11.748  -5.394  -1.144  1.00  0.73           H  
ATOM   2511 2HG  LYS A 159     -12.583  -5.183   0.403  1.00  0.73           H  
ATOM   2512 1HD  LYS A 159     -14.280  -3.759  -0.695  1.00  0.73           H  
ATOM   2513 2HD  LYS A 159     -13.448  -3.947  -2.247  1.00  0.73           H  
ATOM   2514 1HE  LYS A 159     -13.841  -6.377  -2.177  1.00  0.73           H  
ATOM   2515 2HE  LYS A 159     -14.646  -6.208  -0.606  1.00  0.73           H  
ATOM   2516 1HZ  LYS A 159     -16.221  -6.318  -2.401  1.00  0.73           H  
ATOM   2517 2HZ  LYS A 159     -16.304  -4.840  -1.671  1.00  0.73           H  
ATOM   2518 3HZ  LYS A 159     -15.556  -4.998  -3.133  1.00  0.73           H  
ATOM   2519  N   ILE A 160      -9.654  -1.494   1.426  1.00  0.73           N  
ATOM   2520  CA  ILE A 160      -8.918  -0.242   1.488  1.00  0.73           C  
ATOM   2521  C   ILE A 160      -7.439  -0.563   1.657  1.00  0.73           C  
ATOM   2522  O   ILE A 160      -7.112  -1.566   2.292  1.00  0.73           O  
ATOM   2523  CB  ILE A 160      -9.436   0.679   2.597  1.00  0.73           C  
ATOM   2524  CG1 ILE A 160      -9.348   0.024   3.948  1.00  0.73           C  
ATOM   2525  CG2 ILE A 160     -10.838   1.112   2.280  1.00  0.73           C  
ATOM   2526  CD1 ILE A 160      -9.677   0.995   5.037  1.00  0.73           C  
ATOM   2527  H   ILE A 160     -10.362  -1.725   2.129  1.00  0.73           H  
ATOM   2528  HA  ILE A 160      -9.096   0.267   0.555  1.00  0.73           H  
ATOM   2529  HB  ILE A 160      -8.817   1.554   2.649  1.00  0.73           H  
ATOM   2530 1HG1 ILE A 160     -10.056  -0.798   3.989  1.00  0.73           H  
ATOM   2531 2HG1 ILE A 160      -8.342  -0.371   4.111  1.00  0.73           H  
ATOM   2532 1HG2 ILE A 160     -11.196   1.793   3.060  1.00  0.73           H  
ATOM   2533 2HG2 ILE A 160     -10.847   1.623   1.321  1.00  0.73           H  
ATOM   2534 3HG2 ILE A 160     -11.481   0.240   2.226  1.00  0.73           H  
ATOM   2535 1HD1 ILE A 160      -9.649   0.521   5.978  1.00  0.73           H  
ATOM   2536 2HD1 ILE A 160      -8.970   1.822   5.018  1.00  0.73           H  
ATOM   2537 3HD1 ILE A 160     -10.676   1.374   4.867  1.00  0.73           H  
ATOM   2538  N   PRO A 161      -6.521   0.250   1.115  1.00  0.72           N  
ATOM   2539  CA  PRO A 161      -5.095   0.025   1.165  1.00  0.72           C  
ATOM   2540  C   PRO A 161      -4.596  -0.205   2.573  1.00  0.72           C  
ATOM   2541  O   PRO A 161      -5.021   0.460   3.530  1.00  0.72           O  
ATOM   2542  CB  PRO A 161      -4.539   1.331   0.613  1.00  0.72           C  
ATOM   2543  CG  PRO A 161      -5.602   1.848  -0.308  1.00  0.72           C  
ATOM   2544  CD  PRO A 161      -6.902   1.486   0.368  1.00  0.72           C  
ATOM   2545  HA  PRO A 161      -4.835  -0.824   0.512  1.00  0.72           H  
ATOM   2546 1HB  PRO A 161      -4.353   1.976   1.419  1.00  0.72           H  
ATOM   2547 2HB  PRO A 161      -3.588   1.157   0.119  1.00  0.72           H  
ATOM   2548 1HG  PRO A 161      -5.485   2.935  -0.446  1.00  0.72           H  
ATOM   2549 2HG  PRO A 161      -5.495   1.385  -1.301  1.00  0.72           H  
ATOM   2550 1HD  PRO A 161      -7.228   2.284   1.049  1.00  0.72           H  
ATOM   2551 2HD  PRO A 161      -7.609   1.294  -0.437  1.00  0.72           H  
ATOM   2552  N   VAL A 162      -3.662  -1.139   2.664  1.00  0.73           N  
ATOM   2553  CA  VAL A 162      -3.051  -1.513   3.919  1.00  0.73           C  
ATOM   2554  C   VAL A 162      -1.580  -1.148   3.940  1.00  0.73           C  
ATOM   2555  O   VAL A 162      -0.827  -1.393   2.978  1.00  0.73           O  
ATOM   2556  CB  VAL A 162      -3.229  -3.013   4.189  1.00  0.73           C  
ATOM   2557  CG1 VAL A 162      -2.539  -3.416   5.475  1.00  0.73           C  
ATOM   2558  CG2 VAL A 162      -4.712  -3.321   4.298  1.00  0.73           C  
ATOM   2559  H   VAL A 162      -3.385  -1.624   1.822  1.00  0.73           H  
ATOM   2560  HA  VAL A 162      -3.553  -0.971   4.717  1.00  0.73           H  
ATOM   2561  HB  VAL A 162      -2.791  -3.575   3.376  1.00  0.73           H  
ATOM   2562 1HG1 VAL A 162      -2.687  -4.481   5.649  1.00  0.73           H  
ATOM   2563 2HG1 VAL A 162      -1.473  -3.208   5.414  1.00  0.73           H  
ATOM   2564 3HG1 VAL A 162      -2.973  -2.847   6.295  1.00  0.73           H  
ATOM   2565 1HG2 VAL A 162      -4.854  -4.371   4.483  1.00  0.73           H  
ATOM   2566 2HG2 VAL A 162      -5.138  -2.749   5.123  1.00  0.73           H  
ATOM   2567 3HG2 VAL A 162      -5.220  -3.051   3.372  1.00  0.73           H  
ATOM   2568  N   ALA A 163      -1.202  -0.511   5.027  1.00  0.74           N  
ATOM   2569  CA  ALA A 163       0.145  -0.093   5.271  1.00  0.74           C  
ATOM   2570  C   ALA A 163       0.776  -1.036   6.277  1.00  0.74           C  
ATOM   2571  O   ALA A 163       0.069  -1.629   7.097  1.00  0.74           O  
ATOM   2572  CB  ALA A 163       0.185   1.353   5.774  1.00  0.74           C  
ATOM   2573  H   ALA A 163      -1.897  -0.347   5.747  1.00  0.74           H  
ATOM   2574  HA  ALA A 163       0.674  -0.170   4.346  1.00  0.74           H  
ATOM   2575 1HB  ALA A 163       1.220   1.654   5.937  1.00  0.74           H  
ATOM   2576 2HB  ALA A 163      -0.275   2.009   5.051  1.00  0.74           H  
ATOM   2577 3HB  ALA A 163      -0.365   1.431   6.696  1.00  0.74           H  
ATOM   2578  N   VAL A 164       2.092  -1.162   6.255  1.00  0.78           N  
ATOM   2579  CA  VAL A 164       2.742  -1.934   7.311  1.00  0.78           C  
ATOM   2580  C   VAL A 164       3.905  -1.164   7.927  1.00  0.78           C  
ATOM   2581  O   VAL A 164       4.650  -0.470   7.231  1.00  0.78           O  
ATOM   2582  CB  VAL A 164       3.248  -3.284   6.793  1.00  0.78           C  
ATOM   2583  CG1 VAL A 164       4.271  -3.060   5.821  1.00  0.78           C  
ATOM   2584  CG2 VAL A 164       3.737  -4.189   7.979  1.00  0.78           C  
ATOM   2585  H   VAL A 164       2.614  -0.724   5.495  1.00  0.78           H  
ATOM   2586  HA  VAL A 164       2.013  -2.131   8.092  1.00  0.78           H  
ATOM   2587  HB  VAL A 164       2.446  -3.784   6.282  1.00  0.78           H  
ATOM   2588 1HG1 VAL A 164       4.588  -4.006   5.481  1.00  0.78           H  
ATOM   2589 2HG1 VAL A 164       3.863  -2.469   5.006  1.00  0.78           H  
ATOM   2590 3HG1 VAL A 164       5.093  -2.539   6.269  1.00  0.78           H  
ATOM   2591 1HG2 VAL A 164       4.071  -5.144   7.597  1.00  0.78           H  
ATOM   2592 2HG2 VAL A 164       4.550  -3.739   8.510  1.00  0.78           H  
ATOM   2593 3HG2 VAL A 164       2.905  -4.346   8.674  1.00  0.78           H  
ATOM   2594  N   ALA A 165       4.066  -1.324   9.238  1.00  0.83           N  
ATOM   2595  CA  ALA A 165       5.137  -0.694  10.000  1.00  0.83           C  
ATOM   2596  C   ALA A 165       5.592  -1.618  11.120  1.00  0.83           C  
ATOM   2597  O   ALA A 165       4.946  -2.621  11.414  1.00  0.83           O  
ATOM   2598  CB  ALA A 165       4.687   0.630  10.577  1.00  0.83           C  
ATOM   2599  H   ALA A 165       3.372  -1.892   9.728  1.00  0.83           H  
ATOM   2600  HA  ALA A 165       5.981  -0.519   9.334  1.00  0.83           H  
ATOM   2601 1HB  ALA A 165       5.504   1.090  11.128  1.00  0.83           H  
ATOM   2602 2HB  ALA A 165       4.390   1.276   9.790  1.00  0.83           H  
ATOM   2603 3HB  ALA A 165       3.844   0.461  11.237  1.00  0.83           H  
ATOM   2604  N   GLY A 166       6.737  -1.311  11.712  1.00  0.89           N  
ATOM   2605  CA  GLY A 166       7.284  -2.122  12.792  1.00  0.89           C  
ATOM   2606  C   GLY A 166       8.758  -2.319  12.511  1.00  0.89           C  
ATOM   2607  O   GLY A 166       9.360  -1.532  11.779  1.00  0.89           O  
ATOM   2608  H   GLY A 166       7.242  -0.489  11.415  1.00  0.89           H  
ATOM   2609 1HA  GLY A 166       7.141  -1.623  13.751  1.00  0.89           H  
ATOM   2610 2HA  GLY A 166       6.779  -3.085  12.837  1.00  0.89           H  
ATOM   2611  N   GLY A 167       9.357  -3.365  13.070  1.00  0.96           N  
ATOM   2612  CA  GLY A 167      10.785  -3.630  12.868  1.00  0.96           C  
ATOM   2613  C   GLY A 167      11.050  -4.198  11.463  1.00  0.96           C  
ATOM   2614  O   GLY A 167      11.419  -5.362  11.311  1.00  0.96           O  
ATOM   2615  H   GLY A 167       8.823  -3.985  13.660  1.00  0.96           H  
ATOM   2616 1HA  GLY A 167      11.349  -2.708  13.004  1.00  0.96           H  
ATOM   2617 2HA  GLY A 167      11.133  -4.333  13.625  1.00  0.96           H  
ATOM   2618  N   LEU A 168      10.819  -3.362  10.452  1.00  1.01           N  
ATOM   2619  CA  LEU A 168      10.939  -3.704   9.036  1.00  1.01           C  
ATOM   2620  C   LEU A 168      12.286  -3.275   8.474  1.00  1.01           C  
ATOM   2621  O   LEU A 168      12.929  -2.357   8.990  1.00  1.01           O  
ATOM   2622  CB  LEU A 168       9.827  -3.020   8.217  1.00  1.01           C  
ATOM   2623  CG  LEU A 168       8.392  -3.321   8.639  1.00  1.01           C  
ATOM   2624  CD1 LEU A 168       7.479  -2.523   7.779  1.00  1.01           C  
ATOM   2625  CD2 LEU A 168       8.096  -4.812   8.522  1.00  1.01           C  
ATOM   2626  H   LEU A 168      10.513  -2.429  10.707  1.00  1.01           H  
ATOM   2627  HA  LEU A 168      10.849  -4.785   8.926  1.00  1.01           H  
ATOM   2628 1HB  LEU A 168       9.966  -1.939   8.281  1.00  1.01           H  
ATOM   2629 2HB  LEU A 168       9.935  -3.316   7.172  1.00  1.01           H  
ATOM   2630  HG  LEU A 168       8.245  -3.004   9.667  1.00  1.01           H  
ATOM   2631 1HD1 LEU A 168       6.473  -2.704   8.082  1.00  1.01           H  
ATOM   2632 2HD1 LEU A 168       7.703  -1.474   7.889  1.00  1.01           H  
ATOM   2633 3HD1 LEU A 168       7.611  -2.817   6.741  1.00  1.01           H  
ATOM   2634 1HD2 LEU A 168       7.065  -5.001   8.827  1.00  1.01           H  
ATOM   2635 2HD2 LEU A 168       8.237  -5.135   7.488  1.00  1.01           H  
ATOM   2636 3HD2 LEU A 168       8.776  -5.367   9.170  1.00  1.01           H  
ATOM   2637  N   ASN A 169      12.695  -3.920   7.390  1.00  1.05           N  
ATOM   2638  CA  ASN A 169      13.937  -3.565   6.711  1.00  1.05           C  
ATOM   2639  C   ASN A 169      13.922  -4.056   5.262  1.00  1.05           C  
ATOM   2640  O   ASN A 169      12.968  -4.701   4.817  1.00  1.05           O  
ATOM   2641  CB  ASN A 169      15.123  -4.139   7.489  1.00  1.05           C  
ATOM   2642  CG  ASN A 169      16.404  -3.309   7.388  1.00  1.05           C  
ATOM   2643  OD1 ASN A 169      16.734  -2.768   6.329  1.00  1.05           O  
ATOM   2644  ND2 ASN A 169      17.113  -3.206   8.478  1.00  1.05           N  
ATOM   2645  H   ASN A 169      12.120  -4.674   7.034  1.00  1.05           H  
ATOM   2646  HA  ASN A 169      14.024  -2.477   6.685  1.00  1.05           H  
ATOM   2647 1HB  ASN A 169      14.856  -4.226   8.543  1.00  1.05           H  
ATOM   2648 2HB  ASN A 169      15.333  -5.146   7.128  1.00  1.05           H  
ATOM   2649 1HD2 ASN A 169      17.959  -2.676   8.476  1.00  1.05           H  
ATOM   2650 2HD2 ASN A 169      16.808  -3.658   9.316  1.00  1.05           H  
ATOM   2651  N   LEU A 170      15.010  -3.830   4.542  1.00  1.08           N  
ATOM   2652  CA  LEU A 170      15.084  -4.177   3.126  1.00  1.08           C  
ATOM   2653  C   LEU A 170      15.026  -5.682   2.888  1.00  1.08           C  
ATOM   2654  O   LEU A 170      14.647  -6.142   1.814  1.00  1.08           O  
ATOM   2655  CB  LEU A 170      16.336  -3.547   2.521  1.00  1.08           C  
ATOM   2656  CG  LEU A 170      16.117  -2.093   2.065  1.00  1.08           C  
ATOM   2657  CD1 LEU A 170      15.691  -1.261   3.298  1.00  1.08           C  
ATOM   2658  CD2 LEU A 170      17.377  -1.533   1.430  1.00  1.08           C  
ATOM   2659  H   LEU A 170      15.781  -3.335   4.976  1.00  1.08           H  
ATOM   2660  HA  LEU A 170      14.231  -3.742   2.628  1.00  1.08           H  
ATOM   2661 1HB  LEU A 170      17.133  -3.556   3.266  1.00  1.08           H  
ATOM   2662 2HB  LEU A 170      16.651  -4.135   1.660  1.00  1.08           H  
ATOM   2663  HG  LEU A 170      15.314  -2.060   1.333  1.00  1.08           H  
ATOM   2664 1HD1 LEU A 170      15.527  -0.246   3.004  1.00  1.08           H  
ATOM   2665 2HD1 LEU A 170      14.777  -1.665   3.722  1.00  1.08           H  
ATOM   2666 3HD1 LEU A 170      16.482  -1.289   4.046  1.00  1.08           H  
ATOM   2667 1HD2 LEU A 170      17.195  -0.503   1.113  1.00  1.08           H  
ATOM   2668 2HD2 LEU A 170      18.192  -1.551   2.152  1.00  1.08           H  
ATOM   2669 3HD2 LEU A 170      17.643  -2.137   0.565  1.00  1.08           H  
ATOM   2670  N   GLU A 171      15.336  -6.453   3.920  1.00  1.10           N  
ATOM   2671  CA  GLU A 171      15.282  -7.905   3.847  1.00  1.10           C  
ATOM   2672  C   GLU A 171      13.855  -8.436   4.079  1.00  1.10           C  
ATOM   2673  O   GLU A 171      13.607  -9.636   3.944  1.00  1.10           O  
ATOM   2674  CB  GLU A 171      16.225  -8.510   4.889  1.00  1.10           C  
ATOM   2675  CG  GLU A 171      17.703  -8.214   4.648  1.00  1.10           C  
ATOM   2676  CD  GLU A 171      18.611  -8.792   5.713  1.00  1.10           C  
ATOM   2677  OE1 GLU A 171      18.113  -9.401   6.631  1.00  1.10           O  
ATOM   2678  OE2 GLU A 171      19.803  -8.619   5.604  1.00  1.10           O  
ATOM   2679  H   GLU A 171      15.633  -6.013   4.777  1.00  1.10           H  
ATOM   2680  HA  GLU A 171      15.605  -8.215   2.853  1.00  1.10           H  
ATOM   2681 1HB  GLU A 171      15.962  -8.130   5.877  1.00  1.10           H  
ATOM   2682 2HB  GLU A 171      16.097  -9.592   4.909  1.00  1.10           H  
ATOM   2683 1HG  GLU A 171      17.991  -8.623   3.680  1.00  1.10           H  
ATOM   2684 2HG  GLU A 171      17.839  -7.134   4.609  1.00  1.10           H  
ATOM   2685  N   THR A 172      12.920  -7.544   4.441  1.00  1.12           N  
ATOM   2686  CA  THR A 172      11.545  -7.939   4.725  1.00  1.12           C  
ATOM   2687  C   THR A 172      10.598  -7.342   3.690  1.00  1.12           C  
ATOM   2688  O   THR A 172       9.514  -7.875   3.442  1.00  1.12           O  
ATOM   2689  CB  THR A 172      11.087  -7.393   6.091  1.00  1.12           C  
ATOM   2690  OG1 THR A 172      11.035  -5.957   6.022  1.00  1.12           O  
ATOM   2691  CG2 THR A 172      12.086  -7.774   7.168  1.00  1.12           C  
ATOM   2692  H   THR A 172      13.164  -6.565   4.530  1.00  1.12           H  
ATOM   2693  HA  THR A 172      11.463  -9.026   4.697  1.00  1.12           H  
ATOM   2694  HB  THR A 172      10.101  -7.787   6.341  1.00  1.12           H  
ATOM   2695  HG1 THR A 172      11.708  -5.648   5.387  1.00  1.12           H  
ATOM   2696 1HG2 THR A 172      11.759  -7.367   8.127  1.00  1.12           H  
ATOM   2697 2HG2 THR A 172      12.152  -8.859   7.235  1.00  1.12           H  
ATOM   2698 3HG2 THR A 172      13.066  -7.365   6.916  1.00  1.12           H  
ATOM   2699  N   ILE A 173      11.029  -6.276   3.024  1.00  1.15           N  
ATOM   2700  CA  ILE A 173      10.139  -5.598   2.095  1.00  1.15           C  
ATOM   2701  C   ILE A 173       9.562  -6.496   0.999  1.00  1.15           C  
ATOM   2702  O   ILE A 173       8.374  -6.375   0.720  1.00  1.15           O  
ATOM   2703  CB  ILE A 173      10.760  -4.312   1.530  1.00  1.15           C  
ATOM   2704  CG1 ILE A 173      10.844  -3.310   2.644  1.00  1.15           C  
ATOM   2705  CG2 ILE A 173       9.954  -3.800   0.372  1.00  1.15           C  
ATOM   2706  CD1 ILE A 173      11.644  -2.128   2.336  1.00  1.15           C  
ATOM   2707  H   ILE A 173      11.936  -5.874   3.250  1.00  1.15           H  
ATOM   2708  HA  ILE A 173       9.291  -5.248   2.683  1.00  1.15           H  
ATOM   2709  HB  ILE A 173      11.775  -4.499   1.218  1.00  1.15           H  
ATOM   2710 1HG1 ILE A 173       9.859  -3.002   2.909  1.00  1.15           H  
ATOM   2711 2HG1 ILE A 173      11.275  -3.798   3.487  1.00  1.15           H  
ATOM   2712 1HG2 ILE A 173      10.425  -2.898   0.005  1.00  1.15           H  
ATOM   2713 2HG2 ILE A 173       9.939  -4.547  -0.415  1.00  1.15           H  
ATOM   2714 3HG2 ILE A 173       8.931  -3.585   0.692  1.00  1.15           H  
ATOM   2715 1HD1 ILE A 173      11.670  -1.486   3.195  1.00  1.15           H  
ATOM   2716 2HD1 ILE A 173      12.641  -2.415   2.078  1.00  1.15           H  
ATOM   2717 3HD1 ILE A 173      11.191  -1.615   1.513  1.00  1.15           H  
ATOM   2718  N   PRO A 174      10.324  -7.369   0.317  1.00  1.18           N  
ATOM   2719  CA  PRO A 174       9.794  -8.281  -0.681  1.00  1.18           C  
ATOM   2720  C   PRO A 174       8.702  -9.209  -0.132  1.00  1.18           C  
ATOM   2721  O   PRO A 174       7.871  -9.700  -0.895  1.00  1.18           O  
ATOM   2722  CB  PRO A 174      11.037  -9.070  -1.099  1.00  1.18           C  
ATOM   2723  CG  PRO A 174      12.196  -8.149  -0.781  1.00  1.18           C  
ATOM   2724  CD  PRO A 174      11.788  -7.465   0.492  1.00  1.18           C  
ATOM   2725  HA  PRO A 174       9.412  -7.708  -1.527  1.00  1.18           H  
ATOM   2726 1HB  PRO A 174      11.082 -10.017  -0.537  1.00  1.18           H  
ATOM   2727 2HB  PRO A 174      10.974  -9.331  -2.166  1.00  1.18           H  
ATOM   2728 1HG  PRO A 174      13.130  -8.720  -0.672  1.00  1.18           H  
ATOM   2729 2HG  PRO A 174      12.347  -7.440  -1.599  1.00  1.18           H  
ATOM   2730 1HD  PRO A 174      12.043  -8.120   1.337  1.00  1.18           H  
ATOM   2731 2HD  PRO A 174      12.276  -6.507   0.559  1.00  1.18           H  
ATOM   2732  N   LYS A 175       8.684  -9.457   1.189  1.00  1.19           N  
ATOM   2733  CA  LYS A 175       7.681 -10.343   1.770  1.00  1.19           C  
ATOM   2734  C   LYS A 175       6.422  -9.527   1.986  1.00  1.19           C  
ATOM   2735  O   LYS A 175       5.296  -9.976   1.765  1.00  1.19           O  
ATOM   2736  CB  LYS A 175       8.201 -10.923   3.078  1.00  1.19           C  
ATOM   2737  CG  LYS A 175       9.391 -11.858   2.899  1.00  1.19           C  
ATOM   2738  CD  LYS A 175       9.893 -12.399   4.228  1.00  1.19           C  
ATOM   2739  CE  LYS A 175      11.107 -13.296   4.041  1.00  1.19           C  
ATOM   2740  NZ  LYS A 175      11.630 -13.796   5.340  1.00  1.19           N  
ATOM   2741  H   LYS A 175       9.341  -9.014   1.822  1.00  1.19           H  
ATOM   2742  HA  LYS A 175       7.461 -11.152   1.074  1.00  1.19           H  
ATOM   2743 1HB  LYS A 175       8.490 -10.121   3.752  1.00  1.19           H  
ATOM   2744 2HB  LYS A 175       7.405 -11.483   3.558  1.00  1.19           H  
ATOM   2745 1HG  LYS A 175       9.106 -12.691   2.256  1.00  1.19           H  
ATOM   2746 2HG  LYS A 175      10.201 -11.308   2.415  1.00  1.19           H  
ATOM   2747 1HD  LYS A 175      10.170 -11.565   4.876  1.00  1.19           H  
ATOM   2748 2HD  LYS A 175       9.105 -12.971   4.711  1.00  1.19           H  
ATOM   2749 1HE  LYS A 175      10.832 -14.146   3.419  1.00  1.19           H  
ATOM   2750 2HE  LYS A 175      11.895 -12.729   3.540  1.00  1.19           H  
ATOM   2751 1HZ  LYS A 175      12.435 -14.382   5.174  1.00  1.19           H  
ATOM   2752 2HZ  LYS A 175      11.900 -13.011   5.917  1.00  1.19           H  
ATOM   2753 3HZ  LYS A 175      10.915 -14.331   5.811  1.00  1.19           H  
ATOM   2754  N   VAL A 176       6.636  -8.278   2.356  1.00  1.18           N  
ATOM   2755  CA  VAL A 176       5.561  -7.332   2.548  1.00  1.18           C  
ATOM   2756  C   VAL A 176       4.833  -7.105   1.213  1.00  1.18           C  
ATOM   2757  O   VAL A 176       3.593  -7.063   1.162  1.00  1.18           O  
ATOM   2758  CB  VAL A 176       6.133  -6.044   3.134  1.00  1.18           C  
ATOM   2759  CG1 VAL A 176       5.178  -5.066   3.117  1.00  1.18           C  
ATOM   2760  CG2 VAL A 176       6.598  -6.270   4.576  1.00  1.18           C  
ATOM   2761  H   VAL A 176       7.598  -7.981   2.531  1.00  1.18           H  
ATOM   2762  HA  VAL A 176       4.855  -7.750   3.266  1.00  1.18           H  
ATOM   2763  HB  VAL A 176       6.955  -5.708   2.535  1.00  1.18           H  
ATOM   2764 1HG1 VAL A 176       5.640  -4.209   3.532  1.00  1.18           H  
ATOM   2765 2HG1 VAL A 176       4.879  -4.888   2.098  1.00  1.18           H  
ATOM   2766 3HG1 VAL A 176       4.335  -5.366   3.704  1.00  1.18           H  
ATOM   2767 1HG2 VAL A 176       7.001  -5.339   4.977  1.00  1.18           H  
ATOM   2768 2HG2 VAL A 176       5.756  -6.593   5.184  1.00  1.18           H  
ATOM   2769 3HG2 VAL A 176       7.373  -7.033   4.587  1.00  1.18           H  
ATOM   2770  N   ILE A 177       5.621  -6.985   0.132  1.00  1.16           N  
ATOM   2771  CA  ILE A 177       5.102  -6.859  -1.227  1.00  1.16           C  
ATOM   2772  C   ILE A 177       4.336  -8.112  -1.640  1.00  1.16           C  
ATOM   2773  O   ILE A 177       3.215  -8.028  -2.135  1.00  1.16           O  
ATOM   2774  CB  ILE A 177       6.233  -6.616  -2.248  1.00  1.16           C  
ATOM   2775  CG1 ILE A 177       6.878  -5.283  -2.050  1.00  1.16           C  
ATOM   2776  CG2 ILE A 177       5.687  -6.726  -3.662  1.00  1.16           C  
ATOM   2777  CD1 ILE A 177       8.176  -5.077  -2.791  1.00  1.16           C  
ATOM   2778  H   ILE A 177       6.634  -6.986   0.273  1.00  1.16           H  
ATOM   2779  HA  ILE A 177       4.405  -6.023  -1.262  1.00  1.16           H  
ATOM   2780  HB  ILE A 177       7.003  -7.372  -2.104  1.00  1.16           H  
ATOM   2781 1HG1 ILE A 177       6.196  -4.546  -2.415  1.00  1.16           H  
ATOM   2782 2HG1 ILE A 177       7.049  -5.124  -0.989  1.00  1.16           H  
ATOM   2783 1HG2 ILE A 177       6.500  -6.576  -4.370  1.00  1.16           H  
ATOM   2784 2HG2 ILE A 177       5.251  -7.713  -3.814  1.00  1.16           H  
ATOM   2785 3HG2 ILE A 177       4.921  -5.963  -3.819  1.00  1.16           H  
ATOM   2786 1HD1 ILE A 177       8.527  -4.086  -2.587  1.00  1.16           H  
ATOM   2787 2HD1 ILE A 177       8.911  -5.788  -2.457  1.00  1.16           H  
ATOM   2788 3HD1 ILE A 177       8.016  -5.196  -3.861  1.00  1.16           H  
ATOM   2789  N   GLU A 178       4.922  -9.289  -1.390  1.00  1.10           N  
ATOM   2790  CA  GLU A 178       4.289 -10.561  -1.737  1.00  1.10           C  
ATOM   2791  C   GLU A 178       2.933 -10.735  -1.062  1.00  1.10           C  
ATOM   2792  O   GLU A 178       2.011 -11.312  -1.640  1.00  1.10           O  
ATOM   2793  CB  GLU A 178       5.199 -11.729  -1.376  1.00  1.10           C  
ATOM   2794  CG  GLU A 178       4.655 -13.117  -1.771  1.00  1.10           C  
ATOM   2795  CD  GLU A 178       4.527 -13.340  -3.278  1.00  1.10           C  
ATOM   2796  OE1 GLU A 178       5.148 -12.621  -4.046  1.00  1.10           O  
ATOM   2797  OE2 GLU A 178       3.809 -14.230  -3.661  1.00  1.10           O  
ATOM   2798  H   GLU A 178       5.858  -9.317  -0.988  1.00  1.10           H  
ATOM   2799  HA  GLU A 178       4.128 -10.574  -2.813  1.00  1.10           H  
ATOM   2800 1HB  GLU A 178       6.170 -11.595  -1.852  1.00  1.10           H  
ATOM   2801 2HB  GLU A 178       5.365 -11.733  -0.299  1.00  1.10           H  
ATOM   2802 1HG  GLU A 178       5.318 -13.878  -1.360  1.00  1.10           H  
ATOM   2803 2HG  GLU A 178       3.678 -13.243  -1.307  1.00  1.10           H  
ATOM   2804  N   LEU A 179       2.793 -10.217   0.152  1.00  1.04           N  
ATOM   2805  CA  LEU A 179       1.529 -10.322   0.857  1.00  1.04           C  
ATOM   2806  C   LEU A 179       0.477  -9.310   0.417  1.00  1.04           C  
ATOM   2807  O   LEU A 179      -0.649  -9.354   0.909  1.00  1.04           O  
ATOM   2808  CB  LEU A 179       1.727 -10.181   2.356  1.00  1.04           C  
ATOM   2809  CG  LEU A 179       2.498 -11.310   3.009  1.00  1.04           C  
ATOM   2810  CD1 LEU A 179       2.662 -10.994   4.468  1.00  1.04           C  
ATOM   2811  CD2 LEU A 179       1.765 -12.610   2.774  1.00  1.04           C  
ATOM   2812  H   LEU A 179       3.597  -9.787   0.612  1.00  1.04           H  
ATOM   2813  HA  LEU A 179       1.130 -11.316   0.666  1.00  1.04           H  
ATOM   2814 1HB  LEU A 179       2.283  -9.255   2.539  1.00  1.04           H  
ATOM   2815 2HB  LEU A 179       0.755 -10.103   2.842  1.00  1.04           H  
ATOM   2816  HG  LEU A 179       3.488 -11.387   2.574  1.00  1.04           H  
ATOM   2817 1HD1 LEU A 179       3.215 -11.791   4.949  1.00  1.04           H  
ATOM   2818 2HD1 LEU A 179       3.194 -10.073   4.562  1.00  1.04           H  
ATOM   2819 3HD1 LEU A 179       1.692 -10.898   4.937  1.00  1.04           H  
ATOM   2820 1HD2 LEU A 179       2.309 -13.429   3.244  1.00  1.04           H  
ATOM   2821 2HD2 LEU A 179       0.778 -12.546   3.197  1.00  1.04           H  
ATOM   2822 3HD2 LEU A 179       1.685 -12.794   1.702  1.00  1.04           H  
ATOM   2823  N   GLY A 180       0.819  -8.399  -0.493  1.00  0.96           N  
ATOM   2824  CA  GLY A 180      -0.145  -7.417  -0.961  1.00  0.96           C  
ATOM   2825  C   GLY A 180      -0.196  -6.085  -0.207  1.00  0.96           C  
ATOM   2826  O   GLY A 180      -1.191  -5.364  -0.319  1.00  0.96           O  
ATOM   2827  H   GLY A 180       1.752  -8.389  -0.902  1.00  0.96           H  
ATOM   2828 1HA  GLY A 180       0.081  -7.206  -2.006  1.00  0.96           H  
ATOM   2829 2HA  GLY A 180      -1.135  -7.866  -0.960  1.00  0.96           H  
ATOM   2830  N   ALA A 181       0.817  -5.746   0.604  1.00  0.89           N  
ATOM   2831  CA  ALA A 181       0.744  -4.438   1.263  1.00  0.89           C  
ATOM   2832  C   ALA A 181       0.773  -3.376   0.184  1.00  0.89           C  
ATOM   2833  O   ALA A 181       1.361  -3.582  -0.879  1.00  0.89           O  
ATOM   2834  CB  ALA A 181       1.877  -4.183   2.234  1.00  0.89           C  
ATOM   2835  H   ALA A 181       1.641  -6.339   0.722  1.00  0.89           H  
ATOM   2836  HA  ALA A 181      -0.204  -4.370   1.799  1.00  0.89           H  
ATOM   2837 1HB  ALA A 181       1.766  -3.189   2.682  1.00  0.89           H  
ATOM   2838 2HB  ALA A 181       1.862  -4.924   3.003  1.00  0.89           H  
ATOM   2839 3HB  ALA A 181       2.799  -4.233   1.694  1.00  0.89           H  
ATOM   2840  N   THR A 182       0.125  -2.255   0.433  1.00  0.83           N  
ATOM   2841  CA  THR A 182       0.149  -1.162  -0.517  1.00  0.83           C  
ATOM   2842  C   THR A 182       1.203  -0.142  -0.134  1.00  0.83           C  
ATOM   2843  O   THR A 182       1.860   0.428  -1.010  1.00  0.83           O  
ATOM   2844  CB  THR A 182      -1.213  -0.489  -0.627  1.00  0.83           C  
ATOM   2845  OG1 THR A 182      -2.184  -1.462  -1.037  1.00  0.83           O  
ATOM   2846  CG2 THR A 182      -1.148   0.647  -1.647  1.00  0.83           C  
ATOM   2847  H   THR A 182      -0.364  -2.133   1.316  1.00  0.83           H  
ATOM   2848  HA  THR A 182       0.409  -1.560  -1.498  1.00  0.83           H  
ATOM   2849  HB  THR A 182      -1.501  -0.087   0.347  1.00  0.83           H  
ATOM   2850  HG1 THR A 182      -1.758  -2.097  -1.620  1.00  0.83           H  
ATOM   2851 1HG2 THR A 182      -2.117   1.129  -1.731  1.00  0.83           H  
ATOM   2852 2HG2 THR A 182      -0.408   1.377  -1.326  1.00  0.83           H  
ATOM   2853 3HG2 THR A 182      -0.861   0.246  -2.616  1.00  0.83           H  
ATOM   2854  N   ILE A 183       1.299   0.122   1.168  1.00  0.79           N  
ATOM   2855  CA  ILE A 183       2.220   1.115   1.706  1.00  0.79           C  
ATOM   2856  C   ILE A 183       3.183   0.475   2.702  1.00  0.79           C  
ATOM   2857  O   ILE A 183       2.767  -0.272   3.589  1.00  0.79           O  
ATOM   2858  CB  ILE A 183       1.456   2.240   2.432  1.00  0.79           C  
ATOM   2859  CG1 ILE A 183       0.512   2.952   1.517  1.00  0.79           C  
ATOM   2860  CG2 ILE A 183       2.434   3.255   3.032  1.00  0.79           C  
ATOM   2861  CD1 ILE A 183      -0.445   3.791   2.235  1.00  0.79           C  
ATOM   2862  H   ILE A 183       0.700  -0.394   1.811  1.00  0.79           H  
ATOM   2863  HA  ILE A 183       2.800   1.537   0.892  1.00  0.79           H  
ATOM   2864  HB  ILE A 183       0.875   1.815   3.188  1.00  0.79           H  
ATOM   2865 1HG1 ILE A 183       1.066   3.605   0.892  1.00  0.79           H  
ATOM   2866 2HG1 ILE A 183      -0.031   2.243   0.912  1.00  0.79           H  
ATOM   2867 1HG2 ILE A 183       1.870   4.026   3.545  1.00  0.79           H  
ATOM   2868 2HG2 ILE A 183       3.101   2.771   3.742  1.00  0.79           H  
ATOM   2869 3HG2 ILE A 183       3.026   3.707   2.236  1.00  0.79           H  
ATOM   2870 1HD1 ILE A 183      -1.073   4.300   1.517  1.00  0.79           H  
ATOM   2871 2HD1 ILE A 183      -1.058   3.173   2.892  1.00  0.79           H  
ATOM   2872 3HD1 ILE A 183       0.101   4.514   2.825  1.00  0.79           H  
ATOM   2873  N   VAL A 184       4.463   0.730   2.543  1.00  0.78           N  
ATOM   2874  CA  VAL A 184       5.400   0.174   3.501  1.00  0.78           C  
ATOM   2875  C   VAL A 184       6.129   1.293   4.180  1.00  0.78           C  
ATOM   2876  O   VAL A 184       6.677   2.176   3.514  1.00  0.78           O  
ATOM   2877  CB  VAL A 184       6.359  -0.797   2.828  1.00  0.78           C  
ATOM   2878  CG1 VAL A 184       7.325  -1.367   3.836  1.00  0.78           C  
ATOM   2879  CG2 VAL A 184       5.556  -1.819   2.229  1.00  0.78           C  
ATOM   2880  H   VAL A 184       4.767   1.325   1.770  1.00  0.78           H  
ATOM   2881  HA  VAL A 184       4.855  -0.374   4.268  1.00  0.78           H  
ATOM   2882  HB  VAL A 184       6.946  -0.286   2.061  1.00  0.78           H  
ATOM   2883 1HG1 VAL A 184       7.971  -2.060   3.340  1.00  0.78           H  
ATOM   2884 2HG1 VAL A 184       7.910  -0.572   4.282  1.00  0.78           H  
ATOM   2885 3HG1 VAL A 184       6.770  -1.880   4.614  1.00  0.78           H  
ATOM   2886 1HG2 VAL A 184       6.196  -2.550   1.747  1.00  0.78           H  
ATOM   2887 2HG2 VAL A 184       4.969  -2.276   2.991  1.00  0.78           H  
ATOM   2888 3HG2 VAL A 184       4.897  -1.361   1.513  1.00  0.78           H  
ATOM   2889  N   ILE A 185       6.105   1.280   5.502  1.00  0.78           N  
ATOM   2890  CA  ILE A 185       6.723   2.341   6.246  1.00  0.78           C  
ATOM   2891  C   ILE A 185       8.054   1.881   6.769  1.00  0.78           C  
ATOM   2892  O   ILE A 185       8.151   0.886   7.486  1.00  0.78           O  
ATOM   2893  CB  ILE A 185       5.839   2.771   7.409  1.00  0.78           C  
ATOM   2894  CG1 ILE A 185       4.491   3.176   6.853  1.00  0.78           C  
ATOM   2895  CG2 ILE A 185       6.481   3.956   8.131  1.00  0.78           C  
ATOM   2896  CD1 ILE A 185       3.441   3.430   7.847  1.00  0.78           C  
ATOM   2897  H   ILE A 185       5.629   0.535   6.010  1.00  0.78           H  
ATOM   2898  HA  ILE A 185       6.876   3.187   5.591  1.00  0.78           H  
ATOM   2899  HB  ILE A 185       5.702   1.943   8.084  1.00  0.78           H  
ATOM   2900 1HG1 ILE A 185       4.622   4.032   6.307  1.00  0.78           H  
ATOM   2901 2HG1 ILE A 185       4.137   2.387   6.191  1.00  0.78           H  
ATOM   2902 1HG2 ILE A 185       5.843   4.280   8.955  1.00  0.78           H  
ATOM   2903 2HG2 ILE A 185       7.453   3.659   8.519  1.00  0.78           H  
ATOM   2904 3HG2 ILE A 185       6.610   4.783   7.429  1.00  0.78           H  
ATOM   2905 1HD1 ILE A 185       2.518   3.716   7.339  1.00  0.78           H  
ATOM   2906 2HD1 ILE A 185       3.281   2.549   8.409  1.00  0.78           H  
ATOM   2907 3HD1 ILE A 185       3.754   4.235   8.513  1.00  0.78           H  
ATOM   2908  N   VAL A 186       9.088   2.584   6.379  1.00  0.79           N  
ATOM   2909  CA  VAL A 186      10.417   2.207   6.784  1.00  0.79           C  
ATOM   2910  C   VAL A 186      10.998   3.351   7.601  1.00  0.79           C  
ATOM   2911  O   VAL A 186      10.988   4.507   7.175  1.00  0.79           O  
ATOM   2912  CB  VAL A 186      11.264   1.866   5.553  1.00  0.79           C  
ATOM   2913  CG1 VAL A 186      12.627   1.486   5.968  1.00  0.79           C  
ATOM   2914  CG2 VAL A 186      10.602   0.765   4.772  1.00  0.79           C  
ATOM   2915  H   VAL A 186       8.929   3.401   5.786  1.00  0.79           H  
ATOM   2916  HA  VAL A 186      10.363   1.320   7.415  1.00  0.79           H  
ATOM   2917  HB  VAL A 186      11.342   2.743   4.928  1.00  0.79           H  
ATOM   2918 1HG1 VAL A 186      13.228   1.263   5.096  1.00  0.79           H  
ATOM   2919 2HG1 VAL A 186      13.076   2.311   6.521  1.00  0.79           H  
ATOM   2920 3HG1 VAL A 186      12.572   0.603   6.607  1.00  0.79           H  
ATOM   2921 1HG2 VAL A 186      11.194   0.555   3.903  1.00  0.79           H  
ATOM   2922 2HG2 VAL A 186      10.518  -0.130   5.392  1.00  0.79           H  
ATOM   2923 3HG2 VAL A 186       9.613   1.089   4.459  1.00  0.79           H  
ATOM   2924  N   GLY A 187      11.459   3.031   8.799  1.00  0.81           N  
ATOM   2925  CA  GLY A 187      11.980   4.037   9.709  1.00  0.81           C  
ATOM   2926  C   GLY A 187      13.482   4.010   9.839  1.00  0.81           C  
ATOM   2927  O   GLY A 187      14.197   4.605   9.020  1.00  0.81           O  
ATOM   2928  H   GLY A 187      11.434   2.061   9.087  1.00  0.81           H  
ATOM   2929 1HA  GLY A 187      11.690   5.024   9.354  1.00  0.81           H  
ATOM   2930 2HA  GLY A 187      11.525   3.909  10.691  1.00  0.81           H  
ATOM   2931  N   SER A 188      13.959   3.317  10.872  1.00  0.83           N  
ATOM   2932  CA  SER A 188      15.372   3.296  11.223  1.00  0.83           C  
ATOM   2933  C   SER A 188      16.301   2.777  10.124  1.00  0.83           C  
ATOM   2934  O   SER A 188      17.428   3.252   9.994  1.00  0.83           O  
ATOM   2935  CB  SER A 188      15.524   2.449  12.468  1.00  0.83           C  
ATOM   2936  OG  SER A 188      15.197   1.113  12.210  1.00  0.83           O  
ATOM   2937  H   SER A 188      13.307   2.827  11.471  1.00  0.83           H  
ATOM   2938  HA  SER A 188      15.671   4.311  11.467  1.00  0.83           H  
ATOM   2939 1HB  SER A 188      16.547   2.509  12.818  1.00  0.83           H  
ATOM   2940 2HB  SER A 188      14.883   2.839  13.255  1.00  0.83           H  
ATOM   2941  HG  SER A 188      15.850   0.796  11.578  1.00  0.83           H  
ATOM   2942  N   ALA A 189      15.796   1.911   9.242  1.00  0.84           N  
ATOM   2943  CA  ALA A 189      16.603   1.386   8.132  1.00  0.84           C  
ATOM   2944  C   ALA A 189      17.100   2.521   7.230  1.00  0.84           C  
ATOM   2945  O   ALA A 189      18.140   2.400   6.586  1.00  0.84           O  
ATOM   2946  CB  ALA A 189      15.815   0.391   7.308  1.00  0.84           C  
ATOM   2947  H   ALA A 189      14.852   1.575   9.372  1.00  0.84           H  
ATOM   2948  HA  ALA A 189      17.472   0.883   8.558  1.00  0.84           H  
ATOM   2949 1HB  ALA A 189      16.443   0.001   6.508  1.00  0.84           H  
ATOM   2950 2HB  ALA A 189      15.475  -0.430   7.941  1.00  0.84           H  
ATOM   2951 3HB  ALA A 189      14.988   0.882   6.891  1.00  0.84           H  
ATOM   2952  N   ILE A 190      16.308   3.593   7.142  1.00  0.83           N  
ATOM   2953  CA  ILE A 190      16.621   4.751   6.326  1.00  0.83           C  
ATOM   2954  C   ILE A 190      17.220   5.846   7.202  1.00  0.83           C  
ATOM   2955  O   ILE A 190      18.317   6.337   6.946  1.00  0.83           O  
ATOM   2956  CB  ILE A 190      15.342   5.273   5.615  1.00  0.83           C  
ATOM   2957  CG1 ILE A 190      14.828   4.225   4.647  1.00  0.83           C  
ATOM   2958  CG2 ILE A 190      15.613   6.579   4.883  1.00  0.83           C  
ATOM   2959  CD1 ILE A 190      13.493   4.553   4.095  1.00  0.83           C  
ATOM   2960  H   ILE A 190      15.474   3.641   7.720  1.00  0.83           H  
ATOM   2961  HA  ILE A 190      17.355   4.470   5.574  1.00  0.83           H  
ATOM   2962  HB  ILE A 190      14.559   5.434   6.362  1.00  0.83           H  
ATOM   2963 1HG1 ILE A 190      15.515   4.151   3.817  1.00  0.83           H  
ATOM   2964 2HG1 ILE A 190      14.784   3.270   5.151  1.00  0.83           H  
ATOM   2965 1HG2 ILE A 190      14.701   6.925   4.399  1.00  0.83           H  
ATOM   2966 2HG2 ILE A 190      15.947   7.326   5.598  1.00  0.83           H  
ATOM   2967 3HG2 ILE A 190      16.379   6.419   4.129  1.00  0.83           H  
ATOM   2968 1HD1 ILE A 190      13.170   3.794   3.412  1.00  0.83           H  
ATOM   2969 2HD1 ILE A 190      12.775   4.634   4.912  1.00  0.83           H  
ATOM   2970 3HD1 ILE A 190      13.562   5.504   3.568  1.00  0.83           H  
ATOM   2971  N   THR A 191      16.522   6.164   8.286  1.00  0.81           N  
ATOM   2972  CA  THR A 191      16.874   7.263   9.177  1.00  0.81           C  
ATOM   2973  C   THR A 191      18.254   7.153   9.816  1.00  0.81           C  
ATOM   2974  O   THR A 191      18.957   8.152   9.956  1.00  0.81           O  
ATOM   2975  CB  THR A 191      15.839   7.380  10.297  1.00  0.81           C  
ATOM   2976  OG1 THR A 191      14.556   7.636   9.737  1.00  0.81           O  
ATOM   2977  CG2 THR A 191      16.205   8.489  11.221  1.00  0.81           C  
ATOM   2978  H   THR A 191      15.667   5.648   8.480  1.00  0.81           H  
ATOM   2979  HA  THR A 191      16.856   8.179   8.594  1.00  0.81           H  
ATOM   2980  HB  THR A 191      15.803   6.458  10.851  1.00  0.81           H  
ATOM   2981  HG1 THR A 191      14.236   6.829   9.291  1.00  0.81           H  
ATOM   2982 1HG2 THR A 191      15.459   8.555  12.012  1.00  0.81           H  
ATOM   2983 2HG2 THR A 191      17.184   8.292  11.657  1.00  0.81           H  
ATOM   2984 3HG2 THR A 191      16.232   9.418  10.673  1.00  0.81           H  
ATOM   2985  N   LYS A 192      18.632   5.955  10.261  1.00  0.78           N  
ATOM   2986  CA  LYS A 192      19.907   5.770  10.933  1.00  0.78           C  
ATOM   2987  C   LYS A 192      21.020   5.369   9.972  1.00  0.78           C  
ATOM   2988  O   LYS A 192      22.136   5.066  10.404  1.00  0.78           O  
ATOM   2989  CB  LYS A 192      19.783   4.726  12.037  1.00  0.78           C  
ATOM   2990  CG  LYS A 192      18.852   5.133  13.178  1.00  0.78           C  
ATOM   2991  CD  LYS A 192      18.854   4.095  14.298  1.00  0.78           C  
ATOM   2992  CE  LYS A 192      17.919   4.499  15.434  1.00  0.78           C  
ATOM   2993  NZ  LYS A 192      17.911   3.491  16.534  1.00  0.78           N  
ATOM   2994  H   LYS A 192      18.042   5.134  10.129  1.00  0.78           H  
ATOM   2995  HA  LYS A 192      20.193   6.717  11.389  1.00  0.78           H  
ATOM   2996 1HB  LYS A 192      19.407   3.794  11.611  1.00  0.78           H  
ATOM   2997 2HB  LYS A 192      20.766   4.521  12.457  1.00  0.78           H  
ATOM   2998 1HG  LYS A 192      19.165   6.097  13.577  1.00  0.78           H  
ATOM   2999 2HG  LYS A 192      17.837   5.232  12.788  1.00  0.78           H  
ATOM   3000 1HD  LYS A 192      18.552   3.128  13.906  1.00  0.78           H  
ATOM   3001 2HD  LYS A 192      19.864   4.001  14.696  1.00  0.78           H  
ATOM   3002 1HE  LYS A 192      18.241   5.458  15.836  1.00  0.78           H  
ATOM   3003 2HE  LYS A 192      16.906   4.601  15.042  1.00  0.78           H  
ATOM   3004 1HZ  LYS A 192      17.282   3.794  17.265  1.00  0.78           H  
ATOM   3005 2HZ  LYS A 192      17.603   2.599  16.173  1.00  0.78           H  
ATOM   3006 3HZ  LYS A 192      18.844   3.397  16.911  1.00  0.78           H  
ATOM   3007  N   SER A 193      20.715   5.302   8.682  1.00  0.75           N  
ATOM   3008  CA  SER A 193      21.702   4.889   7.711  1.00  0.75           C  
ATOM   3009  C   SER A 193      22.695   5.989   7.429  1.00  0.75           C  
ATOM   3010  O   SER A 193      22.378   7.173   7.504  1.00  0.75           O  
ATOM   3011  CB  SER A 193      21.071   4.462   6.409  1.00  0.75           C  
ATOM   3012  OG  SER A 193      22.072   4.157   5.459  1.00  0.75           O  
ATOM   3013  H   SER A 193      19.797   5.586   8.341  1.00  0.75           H  
ATOM   3014  HA  SER A 193      22.245   4.036   8.120  1.00  0.75           H  
ATOM   3015 1HB  SER A 193      20.442   3.593   6.582  1.00  0.75           H  
ATOM   3016 2HB  SER A 193      20.433   5.259   6.029  1.00  0.75           H  
ATOM   3017  HG  SER A 193      21.602   3.771   4.710  1.00  0.75           H  
ATOM   3018  N   LYS A 194      23.908   5.589   7.070  1.00  0.72           N  
ATOM   3019  CA  LYS A 194      24.931   6.530   6.631  1.00  0.72           C  
ATOM   3020  C   LYS A 194      24.522   7.202   5.316  1.00  0.72           C  
ATOM   3021  O   LYS A 194      25.043   8.262   4.959  1.00  0.72           O  
ATOM   3022  CB  LYS A 194      26.273   5.825   6.466  1.00  0.72           C  
ATOM   3023  CG  LYS A 194      26.903   5.366   7.774  1.00  0.72           C  
ATOM   3024  CD  LYS A 194      28.235   4.667   7.533  1.00  0.72           C  
ATOM   3025  CE  LYS A 194      28.870   4.215   8.842  1.00  0.72           C  
ATOM   3026  NZ  LYS A 194      30.156   3.502   8.615  1.00  0.72           N  
ATOM   3027  H   LYS A 194      24.108   4.598   7.068  1.00  0.72           H  
ATOM   3028  HA  LYS A 194      25.032   7.308   7.388  1.00  0.72           H  
ATOM   3029 1HB  LYS A 194      26.147   4.952   5.825  1.00  0.72           H  
ATOM   3030 2HB  LYS A 194      26.975   6.496   5.970  1.00  0.72           H  
ATOM   3031 1HG  LYS A 194      27.066   6.230   8.419  1.00  0.72           H  
ATOM   3032 2HG  LYS A 194      26.223   4.681   8.281  1.00  0.72           H  
ATOM   3033 1HD  LYS A 194      28.081   3.797   6.893  1.00  0.72           H  
ATOM   3034 2HD  LYS A 194      28.918   5.351   7.029  1.00  0.72           H  
ATOM   3035 1HE  LYS A 194      29.054   5.086   9.468  1.00  0.72           H  
ATOM   3036 2HE  LYS A 194      28.182   3.546   9.359  1.00  0.72           H  
ATOM   3037 1HZ  LYS A 194      30.545   3.218   9.503  1.00  0.72           H  
ATOM   3038 2HZ  LYS A 194      29.992   2.686   8.043  1.00  0.72           H  
ATOM   3039 3HZ  LYS A 194      30.803   4.118   8.145  1.00  0.72           H  
ATOM   3040  N   ASP A 195      23.608   6.556   4.586  1.00  0.69           N  
ATOM   3041  CA  ASP A 195      23.120   7.051   3.314  1.00  0.69           C  
ATOM   3042  C   ASP A 195      21.625   6.746   3.098  1.00  0.69           C  
ATOM   3043  O   ASP A 195      21.296   5.774   2.410  1.00  0.69           O  
ATOM   3044  CB  ASP A 195      23.942   6.422   2.183  1.00  0.69           C  
ATOM   3045  CG  ASP A 195      23.605   6.963   0.822  1.00  0.69           C  
ATOM   3046  OD1 ASP A 195      22.686   7.740   0.729  1.00  0.69           O  
ATOM   3047  OD2 ASP A 195      24.208   6.550  -0.135  1.00  0.69           O  
ATOM   3048  H   ASP A 195      23.216   5.693   4.948  1.00  0.69           H  
ATOM   3049  HA  ASP A 195      23.277   8.127   3.281  1.00  0.69           H  
ATOM   3050 1HB  ASP A 195      25.004   6.596   2.371  1.00  0.69           H  
ATOM   3051 2HB  ASP A 195      23.785   5.343   2.180  1.00  0.69           H  
ATOM   3052  N   PRO A 196      20.700   7.545   3.683  1.00  0.67           N  
ATOM   3053  CA  PRO A 196      19.251   7.424   3.572  1.00  0.67           C  
ATOM   3054  C   PRO A 196      18.767   7.475   2.126  1.00  0.67           C  
ATOM   3055  O   PRO A 196      17.732   6.897   1.782  1.00  0.67           O  
ATOM   3056  CB  PRO A 196      18.754   8.664   4.321  1.00  0.67           C  
ATOM   3057  CG  PRO A 196      19.865   9.006   5.269  1.00  0.67           C  
ATOM   3058  CD  PRO A 196      21.131   8.658   4.541  1.00  0.67           C  
ATOM   3059  HA  PRO A 196      18.922   6.497   4.073  1.00  0.67           H  
ATOM   3060 1HB  PRO A 196      18.524   9.467   3.610  1.00  0.67           H  
ATOM   3061 2HB  PRO A 196      17.832   8.442   4.847  1.00  0.67           H  
ATOM   3062 1HG  PRO A 196      19.817  10.065   5.528  1.00  0.67           H  
ATOM   3063 2HG  PRO A 196      19.753   8.436   6.215  1.00  0.67           H  
ATOM   3064 1HD  PRO A 196      21.482   9.497   3.937  1.00  0.67           H  
ATOM   3065 2HD  PRO A 196      21.861   8.346   5.282  1.00  0.67           H  
ATOM   3066  N   GLU A 197      19.537   8.142   1.250  1.00  0.66           N  
ATOM   3067  CA  GLU A 197      19.159   8.233  -0.154  1.00  0.66           C  
ATOM   3068  C   GLU A 197      19.396   6.874  -0.759  1.00  0.66           C  
ATOM   3069  O   GLU A 197      18.523   6.307  -1.412  1.00  0.66           O  
ATOM   3070  CB  GLU A 197      19.976   9.291  -0.907  1.00  0.66           C  
ATOM   3071  CG  GLU A 197      19.604   9.432  -2.379  1.00  0.66           C  
ATOM   3072  CD  GLU A 197      20.402  10.494  -3.137  1.00  0.66           C  
ATOM   3073  OE1 GLU A 197      21.135  11.241  -2.528  1.00  0.66           O  
ATOM   3074  OE2 GLU A 197      20.296  10.514  -4.348  1.00  0.66           O  
ATOM   3075  H   GLU A 197      20.401   8.580   1.546  1.00  0.66           H  
ATOM   3076  HA  GLU A 197      18.099   8.476  -0.229  1.00  0.66           H  
ATOM   3077 1HB  GLU A 197      19.832  10.262  -0.442  1.00  0.66           H  
ATOM   3078 2HB  GLU A 197      21.037   9.049  -0.844  1.00  0.66           H  
ATOM   3079 1HG  GLU A 197      19.741   8.467  -2.861  1.00  0.66           H  
ATOM   3080 2HG  GLU A 197      18.549   9.687  -2.436  1.00  0.66           H  
ATOM   3081  N   GLY A 198      20.574   6.329  -0.486  1.00  0.66           N  
ATOM   3082  CA  GLY A 198      20.983   5.023  -0.967  1.00  0.66           C  
ATOM   3083  C   GLY A 198      19.967   3.972  -0.557  1.00  0.66           C  
ATOM   3084  O   GLY A 198      19.465   3.226  -1.401  1.00  0.66           O  
ATOM   3085  H   GLY A 198      21.251   6.869   0.062  1.00  0.66           H  
ATOM   3086 1HA  GLY A 198      21.086   5.048  -2.051  1.00  0.66           H  
ATOM   3087 2HA  GLY A 198      21.961   4.781  -0.549  1.00  0.66           H  
ATOM   3088  N   VAL A 199      19.636   3.927   0.735  1.00  0.66           N  
ATOM   3089  CA  VAL A 199      18.680   2.932   1.215  1.00  0.66           C  
ATOM   3090  C   VAL A 199      17.321   3.116   0.566  1.00  0.66           C  
ATOM   3091  O   VAL A 199      16.702   2.140   0.134  1.00  0.66           O  
ATOM   3092  CB  VAL A 199      18.499   3.010   2.727  1.00  0.66           C  
ATOM   3093  CG1 VAL A 199      17.354   2.095   3.155  1.00  0.66           C  
ATOM   3094  CG2 VAL A 199      19.774   2.615   3.401  1.00  0.66           C  
ATOM   3095  H   VAL A 199      20.086   4.587   1.376  1.00  0.66           H  
ATOM   3096  HA  VAL A 199      19.057   1.943   0.960  1.00  0.66           H  
ATOM   3097  HB  VAL A 199      18.233   4.034   3.007  1.00  0.66           H  
ATOM   3098 1HG1 VAL A 199      17.213   2.156   4.228  1.00  0.66           H  
ATOM   3099 2HG1 VAL A 199      16.437   2.391   2.652  1.00  0.66           H  
ATOM   3100 3HG1 VAL A 199      17.599   1.079   2.887  1.00  0.66           H  
ATOM   3101 1HG2 VAL A 199      19.640   2.675   4.477  1.00  0.66           H  
ATOM   3102 2HG2 VAL A 199      20.032   1.595   3.122  1.00  0.66           H  
ATOM   3103 3HG2 VAL A 199      20.565   3.296   3.085  1.00  0.66           H  
ATOM   3104  N   THR A 200      16.852   4.359   0.478  1.00  0.68           N  
ATOM   3105  CA  THR A 200      15.565   4.609  -0.132  1.00  0.68           C  
ATOM   3106  C   THR A 200      15.581   4.132  -1.576  1.00  0.68           C  
ATOM   3107  O   THR A 200      14.638   3.477  -2.020  1.00  0.68           O  
ATOM   3108  CB  THR A 200      15.208   6.093  -0.075  1.00  0.68           C  
ATOM   3109  OG1 THR A 200      15.138   6.508   1.292  1.00  0.68           O  
ATOM   3110  CG2 THR A 200      13.897   6.324  -0.722  1.00  0.68           C  
ATOM   3111  H   THR A 200      17.375   5.153   0.849  1.00  0.68           H  
ATOM   3112  HA  THR A 200      14.807   4.049   0.407  1.00  0.68           H  
ATOM   3113  HB  THR A 200      15.975   6.671  -0.585  1.00  0.68           H  
ATOM   3114  HG1 THR A 200      16.059   6.573   1.631  1.00  0.68           H  
ATOM   3115 1HG2 THR A 200      13.655   7.362  -0.674  1.00  0.68           H  
ATOM   3116 2HG2 THR A 200      13.931   6.005  -1.761  1.00  0.68           H  
ATOM   3117 3HG2 THR A 200      13.173   5.772  -0.203  1.00  0.68           H  
ATOM   3118  N   ARG A 201      16.652   4.439  -2.318  1.00  0.70           N  
ATOM   3119  CA  ARG A 201      16.729   4.011  -3.705  1.00  0.70           C  
ATOM   3120  C   ARG A 201      16.715   2.497  -3.800  1.00  0.70           C  
ATOM   3121  O   ARG A 201      16.045   1.944  -4.667  1.00  0.70           O  
ATOM   3122  CB  ARG A 201      17.971   4.557  -4.402  1.00  0.70           C  
ATOM   3123  CG  ARG A 201      17.929   6.041  -4.700  1.00  0.70           C  
ATOM   3124  CD  ARG A 201      19.124   6.527  -5.444  1.00  0.70           C  
ATOM   3125  NE  ARG A 201      19.074   7.980  -5.657  1.00  0.70           N  
ATOM   3126  CZ  ARG A 201      18.368   8.600  -6.609  1.00  0.70           C  
ATOM   3127  NH1 ARG A 201      17.623   7.926  -7.462  1.00  0.70           N  
ATOM   3128  NH2 ARG A 201      18.438   9.907  -6.658  1.00  0.70           N  
ATOM   3129  H   ARG A 201      17.410   4.984  -1.919  1.00  0.70           H  
ATOM   3130  HA  ARG A 201      15.855   4.401  -4.229  1.00  0.70           H  
ATOM   3131 1HB  ARG A 201      18.840   4.379  -3.768  1.00  0.70           H  
ATOM   3132 2HB  ARG A 201      18.130   4.025  -5.339  1.00  0.70           H  
ATOM   3133 1HG  ARG A 201      17.042   6.264  -5.293  1.00  0.70           H  
ATOM   3134 2HG  ARG A 201      17.878   6.577  -3.767  1.00  0.70           H  
ATOM   3135 1HD  ARG A 201      20.020   6.300  -4.865  1.00  0.70           H  
ATOM   3136 2HD  ARG A 201      19.179   6.038  -6.412  1.00  0.70           H  
ATOM   3137  HE  ARG A 201      19.619   8.604  -5.043  1.00  0.70           H  
ATOM   3138 1HH1 ARG A 201      17.575   6.920  -7.405  1.00  0.70           H  
ATOM   3139 2HH1 ARG A 201      17.095   8.418  -8.167  1.00  0.70           H  
ATOM   3140 1HH2 ARG A 201      19.031  10.381  -5.966  1.00  0.70           H  
ATOM   3141 2HH2 ARG A 201      17.915  10.426  -7.343  1.00  0.70           H  
ATOM   3142  N   LYS A 202      17.396   1.804  -2.880  1.00  0.73           N  
ATOM   3143  CA  LYS A 202      17.389   0.347  -2.924  1.00  0.73           C  
ATOM   3144  C   LYS A 202      15.972  -0.176  -2.724  1.00  0.73           C  
ATOM   3145  O   LYS A 202      15.544  -1.104  -3.417  1.00  0.73           O  
ATOM   3146  CB  LYS A 202      18.323  -0.238  -1.870  1.00  0.73           C  
ATOM   3147  CG  LYS A 202      19.807  -0.057  -2.154  1.00  0.73           C  
ATOM   3148  CD  LYS A 202      20.653  -0.622  -1.018  1.00  0.73           C  
ATOM   3149  CE  LYS A 202      22.137  -0.413  -1.277  1.00  0.73           C  
ATOM   3150  NZ  LYS A 202      22.977  -0.925  -0.154  1.00  0.73           N  
ATOM   3151  H   LYS A 202      17.952   2.294  -2.177  1.00  0.73           H  
ATOM   3152  HA  LYS A 202      17.731   0.029  -3.910  1.00  0.73           H  
ATOM   3153 1HB  LYS A 202      18.125   0.251  -0.921  1.00  0.73           H  
ATOM   3154 2HB  LYS A 202      18.120  -1.298  -1.746  1.00  0.73           H  
ATOM   3155 1HG  LYS A 202      20.060  -0.572  -3.081  1.00  0.73           H  
ATOM   3156 2HG  LYS A 202      20.029   0.996  -2.279  1.00  0.73           H  
ATOM   3157 1HD  LYS A 202      20.379  -0.123  -0.085  1.00  0.73           H  
ATOM   3158 2HD  LYS A 202      20.455  -1.688  -0.911  1.00  0.73           H  
ATOM   3159 1HE  LYS A 202      22.416  -0.932  -2.192  1.00  0.73           H  
ATOM   3160 2HE  LYS A 202      22.328   0.654  -1.402  1.00  0.73           H  
ATOM   3161 1HZ  LYS A 202      23.953  -0.766  -0.364  1.00  0.73           H  
ATOM   3162 2HZ  LYS A 202      22.734  -0.440   0.698  1.00  0.73           H  
ATOM   3163 3HZ  LYS A 202      22.816  -1.914  -0.036  1.00  0.73           H  
ATOM   3164  N   ILE A 203      15.215   0.463  -1.836  1.00  0.78           N  
ATOM   3165  CA  ILE A 203      13.845   0.044  -1.616  1.00  0.78           C  
ATOM   3166  C   ILE A 203      13.016   0.257  -2.866  1.00  0.78           C  
ATOM   3167  O   ILE A 203      12.255  -0.617  -3.285  1.00  0.78           O  
ATOM   3168  CB  ILE A 203      13.170   0.812  -0.503  1.00  0.78           C  
ATOM   3169  CG1 ILE A 203      13.786   0.501   0.814  1.00  0.78           C  
ATOM   3170  CG2 ILE A 203      11.728   0.426  -0.542  1.00  0.78           C  
ATOM   3171  CD1 ILE A 203      13.349   1.442   1.882  1.00  0.78           C  
ATOM   3172  H   ILE A 203      15.618   1.223  -1.281  1.00  0.78           H  
ATOM   3173  HA  ILE A 203      13.844  -1.013  -1.368  1.00  0.78           H  
ATOM   3174  HB  ILE A 203      13.271   1.880  -0.659  1.00  0.78           H  
ATOM   3175 1HG1 ILE A 203      13.525  -0.494   1.094  1.00  0.78           H  
ATOM   3176 2HG1 ILE A 203      14.866   0.560   0.720  1.00  0.78           H  
ATOM   3177 1HG2 ILE A 203      11.199   0.931   0.225  1.00  0.78           H  
ATOM   3178 2HG2 ILE A 203      11.310   0.693  -1.510  1.00  0.78           H  
ATOM   3179 3HG2 ILE A 203      11.643  -0.639  -0.404  1.00  0.78           H  
ATOM   3180 1HD1 ILE A 203      13.816   1.194   2.819  1.00  0.78           H  
ATOM   3181 2HD1 ILE A 203      13.633   2.442   1.593  1.00  0.78           H  
ATOM   3182 3HD1 ILE A 203      12.276   1.387   1.988  1.00  0.78           H  
ATOM   3183  N   ILE A 204      13.167   1.422  -3.477  1.00  0.86           N  
ATOM   3184  CA  ILE A 204      12.394   1.707  -4.659  1.00  0.86           C  
ATOM   3185  C   ILE A 204      12.775   0.733  -5.769  1.00  0.86           C  
ATOM   3186  O   ILE A 204      11.899   0.283  -6.502  1.00  0.86           O  
ATOM   3187  CB  ILE A 204      12.529   3.161  -5.094  1.00  0.86           C  
ATOM   3188  CG1 ILE A 204      11.963   4.071  -3.981  1.00  0.86           C  
ATOM   3189  CG2 ILE A 204      11.771   3.374  -6.399  1.00  0.86           C  
ATOM   3190  CD1 ILE A 204      10.529   3.815  -3.640  1.00  0.86           C  
ATOM   3191  H   ILE A 204      13.809   2.119  -3.097  1.00  0.86           H  
ATOM   3192  HA  ILE A 204      11.344   1.544  -4.425  1.00  0.86           H  
ATOM   3193  HB  ILE A 204      13.586   3.408  -5.226  1.00  0.86           H  
ATOM   3194 1HG1 ILE A 204      12.543   3.938  -3.084  1.00  0.86           H  
ATOM   3195 2HG1 ILE A 204      12.059   5.092  -4.297  1.00  0.86           H  
ATOM   3196 1HG2 ILE A 204      11.866   4.416  -6.705  1.00  0.86           H  
ATOM   3197 2HG2 ILE A 204      12.191   2.726  -7.169  1.00  0.86           H  
ATOM   3198 3HG2 ILE A 204      10.717   3.132  -6.252  1.00  0.86           H  
ATOM   3199 1HD1 ILE A 204      10.223   4.506  -2.862  1.00  0.86           H  
ATOM   3200 2HD1 ILE A 204       9.915   3.968  -4.520  1.00  0.86           H  
ATOM   3201 3HD1 ILE A 204      10.420   2.794  -3.287  1.00  0.86           H  
ATOM   3202  N   ASP A 205      14.070   0.395  -5.895  1.00  1.00           N  
ATOM   3203  CA  ASP A 205      14.496  -0.595  -6.882  1.00  1.00           C  
ATOM   3204  C   ASP A 205      13.821  -1.949  -6.616  1.00  1.00           C  
ATOM   3205  O   ASP A 205      13.489  -2.666  -7.565  1.00  1.00           O  
ATOM   3206  CB  ASP A 205      16.023  -0.781  -6.907  1.00  1.00           C  
ATOM   3207  CG  ASP A 205      16.816   0.381  -7.580  1.00  1.00           C  
ATOM   3208  OD1 ASP A 205      16.217   1.208  -8.235  1.00  1.00           O  
ATOM   3209  OD2 ASP A 205      18.026   0.390  -7.454  1.00  1.00           O  
ATOM   3210  H   ASP A 205      14.764   0.827  -5.292  1.00  1.00           H  
ATOM   3211  HA  ASP A 205      14.193  -0.248  -7.864  1.00  1.00           H  
ATOM   3212 1HB  ASP A 205      16.378  -0.884  -5.883  1.00  1.00           H  
ATOM   3213 2HB  ASP A 205      16.261  -1.708  -7.423  1.00  1.00           H  
ATOM   3214  N   LEU A 206      13.582  -2.308  -5.340  1.00  1.22           N  
ATOM   3215  CA  LEU A 206      12.890  -3.567  -5.057  1.00  1.22           C  
ATOM   3216  C   LEU A 206      11.485  -3.496  -5.645  1.00  1.22           C  
ATOM   3217  O   LEU A 206      10.994  -4.449  -6.265  1.00  1.22           O  
ATOM   3218  CB  LEU A 206      12.696  -3.808  -3.540  1.00  1.22           C  
ATOM   3219  CG  LEU A 206      13.917  -4.064  -2.669  1.00  1.22           C  
ATOM   3220  CD1 LEU A 206      13.460  -4.085  -1.186  1.00  1.22           C  
ATOM   3221  CD2 LEU A 206      14.563  -5.372  -3.076  1.00  1.22           C  
ATOM   3222  H   LEU A 206      13.911  -1.718  -4.572  1.00  1.22           H  
ATOM   3223  HA  LEU A 206      13.436  -4.391  -5.513  1.00  1.22           H  
ATOM   3224 1HB  LEU A 206      12.171  -2.970  -3.117  1.00  1.22           H  
ATOM   3225 2HB  LEU A 206      12.050  -4.676  -3.426  1.00  1.22           H  
ATOM   3226  HG  LEU A 206      14.629  -3.261  -2.790  1.00  1.22           H  
ATOM   3227 1HD1 LEU A 206      14.317  -4.259  -0.529  1.00  1.22           H  
ATOM   3228 2HD1 LEU A 206      12.999  -3.134  -0.932  1.00  1.22           H  
ATOM   3229 3HD1 LEU A 206      12.737  -4.879  -1.055  1.00  1.22           H  
ATOM   3230 1HD2 LEU A 206      15.436  -5.556  -2.450  1.00  1.22           H  
ATOM   3231 2HD2 LEU A 206      13.853  -6.183  -2.954  1.00  1.22           H  
ATOM   3232 3HD2 LEU A 206      14.870  -5.312  -4.121  1.00  1.22           H  
ATOM   3233  N   PHE A 207      10.862  -2.319  -5.521  1.00  1.57           N  
ATOM   3234  CA  PHE A 207       9.501  -2.168  -6.008  1.00  1.57           C  
ATOM   3235  C   PHE A 207       9.498  -2.197  -7.527  1.00  1.57           C  
ATOM   3236  O   PHE A 207       8.663  -2.863  -8.142  1.00  1.57           O  
ATOM   3237  CB  PHE A 207       8.888  -0.807  -5.644  1.00  1.57           C  
ATOM   3238  CG  PHE A 207       8.738  -0.452  -4.208  1.00  1.57           C  
ATOM   3239  CD1 PHE A 207       9.017  -1.322  -3.195  1.00  1.57           C  
ATOM   3240  CD2 PHE A 207       8.257   0.796  -3.892  1.00  1.57           C  
ATOM   3241  CE1 PHE A 207       8.831  -0.939  -1.886  1.00  1.57           C  
ATOM   3242  CE2 PHE A 207       8.066   1.175  -2.608  1.00  1.57           C  
ATOM   3243  CZ  PHE A 207       8.354   0.310  -1.588  1.00  1.57           C  
ATOM   3244  H   PHE A 207      11.326  -1.562  -5.014  1.00  1.57           H  
ATOM   3245  HA  PHE A 207       8.887  -2.985  -5.629  1.00  1.57           H  
ATOM   3246 1HB  PHE A 207       9.475  -0.021  -6.108  1.00  1.57           H  
ATOM   3247 2HB  PHE A 207       7.901  -0.751  -6.091  1.00  1.57           H  
ATOM   3248  HD1 PHE A 207       9.395  -2.303  -3.437  1.00  1.57           H  
ATOM   3249  HD2 PHE A 207       8.018   1.489  -4.696  1.00  1.57           H  
ATOM   3250  HE1 PHE A 207       9.047  -1.621  -1.093  1.00  1.57           H  
ATOM   3251  HE2 PHE A 207       7.675   2.162  -2.406  1.00  1.57           H  
ATOM   3252  HZ  PHE A 207       8.197   0.608  -0.551  1.00  1.57           H  
ATOM   3253  N   TRP A 208      10.425  -1.445  -8.121  1.00  2.09           N  
ATOM   3254  CA  TRP A 208      10.530  -1.279  -9.561  1.00  2.09           C  
ATOM   3255  C   TRP A 208      10.856  -2.576 -10.274  1.00  2.09           C  
ATOM   3256  O   TRP A 208      10.254  -2.888 -11.301  1.00  2.09           O  
ATOM   3257  CB  TRP A 208      11.566  -0.225  -9.916  1.00  2.09           C  
ATOM   3258  CG  TRP A 208      11.630   0.059 -11.382  1.00  2.09           C  
ATOM   3259  CD1 TRP A 208      12.638  -0.253 -12.243  1.00  2.09           C  
ATOM   3260  CD2 TRP A 208      10.614   0.723 -12.174  1.00  2.09           C  
ATOM   3261  NE1 TRP A 208      12.325   0.180 -13.514  1.00  2.09           N  
ATOM   3262  CE2 TRP A 208      11.088   0.778 -13.486  1.00  2.09           C  
ATOM   3263  CE3 TRP A 208       9.358   1.265 -11.876  1.00  2.09           C  
ATOM   3264  CZ2 TRP A 208      10.352   1.359 -14.506  1.00  2.09           C  
ATOM   3265  CZ3 TRP A 208       8.623   1.847 -12.896  1.00  2.09           C  
ATOM   3266  CH2 TRP A 208       9.106   1.891 -14.178  1.00  2.09           C  
ATOM   3267  H   TRP A 208      11.082  -0.942  -7.532  1.00  2.09           H  
ATOM   3268  HA  TRP A 208       9.572  -0.917  -9.920  1.00  2.09           H  
ATOM   3269 1HB  TRP A 208      11.348   0.700  -9.380  1.00  2.09           H  
ATOM   3270 2HB  TRP A 208      12.546  -0.565  -9.589  1.00  2.09           H  
ATOM   3271  HD1 TRP A 208      13.559  -0.764 -11.962  1.00  2.09           H  
ATOM   3272  HE1 TRP A 208      12.907   0.076 -14.333  1.00  2.09           H  
ATOM   3273  HE3 TRP A 208       8.966   1.233 -10.859  1.00  2.09           H  
ATOM   3274  HZ2 TRP A 208      10.718   1.402 -15.532  1.00  2.09           H  
ATOM   3275  HZ3 TRP A 208       7.645   2.267 -12.655  1.00  2.09           H  
ATOM   3276  HH2 TRP A 208       8.499   2.353 -14.957  1.00  2.09           H  
ATOM   3277  N   ASP A 209      11.816  -3.340  -9.765  1.00  2.80           N  
ATOM   3278  CA  ASP A 209      12.161  -4.576 -10.439  1.00  2.80           C  
ATOM   3279  C   ASP A 209      10.981  -5.543 -10.412  1.00  2.80           C  
ATOM   3280  O   ASP A 209      10.671  -6.192 -11.421  1.00  2.80           O  
ATOM   3281  CB  ASP A 209      13.372  -5.241  -9.792  1.00  2.80           C  
ATOM   3282  CG  ASP A 209      13.867  -6.420 -10.615  1.00  2.80           C  
ATOM   3283  OD1 ASP A 209      14.378  -6.203 -11.696  1.00  2.80           O  
ATOM   3284  OD2 ASP A 209      13.682  -7.556 -10.210  1.00  2.80           O  
ATOM   3285  H   ASP A 209      12.315  -3.066  -8.918  1.00  2.80           H  
ATOM   3286  HA  ASP A 209      12.398  -4.348 -11.479  1.00  2.80           H  
ATOM   3287 1HB  ASP A 209      14.175  -4.509  -9.685  1.00  2.80           H  
ATOM   3288 2HB  ASP A 209      13.106  -5.580  -8.787  1.00  2.80           H  
ATOM   3289  N   GLU A 210      10.278  -5.614  -9.271  1.00  3.73           N  
ATOM   3290  CA  GLU A 210       9.144  -6.514  -9.210  1.00  3.73           C  
ATOM   3291  C   GLU A 210       8.082  -5.993 -10.173  1.00  3.73           C  
ATOM   3292  O   GLU A 210       7.546  -6.759 -10.981  1.00  3.73           O  
ATOM   3293  CB  GLU A 210       8.591  -6.575  -7.774  1.00  3.73           C  
ATOM   3294  CG  GLU A 210       7.427  -7.556  -7.538  1.00  3.73           C  
ATOM   3295  CD  GLU A 210       7.816  -9.023  -7.639  1.00  3.73           C  
ATOM   3296  OE1 GLU A 210       8.979  -9.328  -7.531  1.00  3.73           O  
ATOM   3297  OE2 GLU A 210       6.928  -9.841  -7.812  1.00  3.73           O  
ATOM   3298  H   GLU A 210      10.542  -5.079  -8.442  1.00  3.73           H  
ATOM   3299  HA  GLU A 210       9.455  -7.509  -9.526  1.00  3.73           H  
ATOM   3300 1HB  GLU A 210       9.398  -6.846  -7.091  1.00  3.73           H  
ATOM   3301 2HB  GLU A 210       8.250  -5.579  -7.480  1.00  3.73           H  
ATOM   3302 1HG  GLU A 210       7.014  -7.373  -6.553  1.00  3.73           H  
ATOM   3303 2HG  GLU A 210       6.646  -7.343  -8.268  1.00  3.73           H  
ATOM   3304  N   TYR A 211       7.864  -4.672 -10.156  1.00  4.80           N  
ATOM   3305  CA  TYR A 211       6.895  -3.989 -11.001  1.00  4.80           C  
ATOM   3306  C   TYR A 211       7.111  -4.256 -12.475  1.00  4.80           C  
ATOM   3307  O   TYR A 211       6.179  -4.620 -13.171  1.00  4.80           O  
ATOM   3308  CB  TYR A 211       6.947  -2.483 -10.757  1.00  4.80           C  
ATOM   3309  CG  TYR A 211       6.079  -1.635 -11.655  1.00  4.80           C  
ATOM   3310  CD1 TYR A 211       4.732  -1.454 -11.400  1.00  4.80           C  
ATOM   3311  CD2 TYR A 211       6.658  -1.030 -12.745  1.00  4.80           C  
ATOM   3312  CE1 TYR A 211       3.980  -0.648 -12.242  1.00  4.80           C  
ATOM   3313  CE2 TYR A 211       5.912  -0.240 -13.585  1.00  4.80           C  
ATOM   3314  CZ  TYR A 211       4.583  -0.043 -13.336  1.00  4.80           C  
ATOM   3315  OH  TYR A 211       3.843   0.755 -14.170  1.00  4.80           O  
ATOM   3316  H   TYR A 211       8.361  -4.099  -9.478  1.00  4.80           H  
ATOM   3317  HA  TYR A 211       5.903  -4.349 -10.736  1.00  4.80           H  
ATOM   3318 1HB  TYR A 211       6.670  -2.275  -9.723  1.00  4.80           H  
ATOM   3319 2HB  TYR A 211       7.949  -2.149 -10.887  1.00  4.80           H  
ATOM   3320  HD1 TYR A 211       4.267  -1.933 -10.537  1.00  4.80           H  
ATOM   3321  HD2 TYR A 211       7.719  -1.179 -12.935  1.00  4.80           H  
ATOM   3322  HE1 TYR A 211       2.920  -0.489 -12.046  1.00  4.80           H  
ATOM   3323  HE2 TYR A 211       6.381   0.237 -14.444  1.00  4.80           H  
ATOM   3324  HH  TYR A 211       2.928   0.760 -13.871  1.00  4.80           H  
ATOM   3325  N   MET A 212       8.322  -4.096 -12.987  1.00  5.93           N  
ATOM   3326  CA  MET A 212       8.480  -4.292 -14.422  1.00  5.93           C  
ATOM   3327  C   MET A 212       8.240  -5.726 -14.888  1.00  5.93           C  
ATOM   3328  O   MET A 212       7.775  -5.943 -16.013  1.00  5.93           O  
ATOM   3329  CB  MET A 212       9.836  -3.810 -14.873  1.00  5.93           C  
ATOM   3330  CG  MET A 212       9.969  -2.324 -14.818  1.00  5.93           C  
ATOM   3331  SD  MET A 212       8.644  -1.508 -15.731  1.00  5.93           S  
ATOM   3332  CE  MET A 212       8.955  -2.078 -17.378  1.00  5.93           C  
ATOM   3333  H   MET A 212       9.100  -3.802 -12.398  1.00  5.93           H  
ATOM   3334  HA  MET A 212       7.735  -3.671 -14.916  1.00  5.93           H  
ATOM   3335 1HB  MET A 212      10.604  -4.232 -14.217  1.00  5.93           H  
ATOM   3336 2HB  MET A 212      10.033  -4.149 -15.887  1.00  5.93           H  
ATOM   3337 1HG  MET A 212       9.928  -1.999 -13.776  1.00  5.93           H  
ATOM   3338 2HG  MET A 212      10.924  -2.019 -15.237  1.00  5.93           H  
ATOM   3339 1HE  MET A 212       8.216  -1.651 -18.057  1.00  5.93           H  
ATOM   3340 2HE  MET A 212       9.954  -1.769 -17.686  1.00  5.93           H  
ATOM   3341 3HE  MET A 212       8.887  -3.168 -17.404  1.00  5.93           H  
ATOM   3342  N   LYS A 213       8.531  -6.707 -14.032  1.00  6.98           N  
ATOM   3343  CA  LYS A 213       8.289  -8.102 -14.394  1.00  6.98           C  
ATOM   3344  C   LYS A 213       6.790  -8.415 -14.310  1.00  6.98           C  
ATOM   3345  O   LYS A 213       6.214  -9.142 -15.136  1.00  6.98           O  
ATOM   3346  CB  LYS A 213       9.067  -9.017 -13.441  1.00  6.98           C  
ATOM   3347  CG  LYS A 213      10.596  -8.991 -13.611  1.00  6.98           C  
ATOM   3348  CD  LYS A 213      11.280  -9.966 -12.635  1.00  6.98           C  
ATOM   3349  CE  LYS A 213      12.778 -10.106 -12.917  1.00  6.98           C  
ATOM   3350  NZ  LYS A 213      13.541  -8.873 -12.582  1.00  6.98           N  
ATOM   3351  H   LYS A 213       8.948  -6.489 -13.120  1.00  6.98           H  
ATOM   3352  HA  LYS A 213       8.620  -8.265 -15.414  1.00  6.98           H  
ATOM   3353 1HB  LYS A 213       8.856  -8.712 -12.408  1.00  6.98           H  
ATOM   3354 2HB  LYS A 213       8.726 -10.043 -13.555  1.00  6.98           H  
ATOM   3355 1HG  LYS A 213      10.860  -9.258 -14.633  1.00  6.98           H  
ATOM   3356 2HG  LYS A 213      10.962  -7.980 -13.407  1.00  6.98           H  
ATOM   3357 1HD  LYS A 213      11.161  -9.581 -11.614  1.00  6.98           H  
ATOM   3358 2HD  LYS A 213      10.807 -10.944 -12.694  1.00  6.98           H  
ATOM   3359 1HE  LYS A 213      13.178 -10.934 -12.335  1.00  6.98           H  
ATOM   3360 2HE  LYS A 213      12.913 -10.317 -13.975  1.00  6.98           H  
ATOM   3361 1HZ  LYS A 213      14.511  -8.986 -12.782  1.00  6.98           H  
ATOM   3362 2HZ  LYS A 213      13.193  -8.087 -13.113  1.00  6.98           H  
ATOM   3363 3HZ  LYS A 213      13.457  -8.642 -11.587  1.00  6.98           H  
ATOM   3364  N   THR A 214       6.178  -7.822 -13.290  1.00  7.86           N  
ATOM   3365  CA  THR A 214       4.792  -7.958 -12.877  1.00  7.86           C  
ATOM   3366  C   THR A 214       3.722  -7.204 -13.659  1.00  7.86           C  
ATOM   3367  O   THR A 214       2.677  -7.763 -13.978  1.00  7.86           O  
ATOM   3368  CB  THR A 214       4.716  -7.485 -11.437  1.00  7.86           C  
ATOM   3369  OG1 THR A 214       5.512  -8.320 -10.610  1.00  7.86           O  
ATOM   3370  CG2 THR A 214       3.417  -7.420 -10.971  1.00  7.86           C  
ATOM   3371  H   THR A 214       6.749  -7.237 -12.680  1.00  7.86           H  
ATOM   3372  HA  THR A 214       4.544  -9.017 -12.918  1.00  7.86           H  
ATOM   3373  HB  THR A 214       5.113  -6.483 -11.392  1.00  7.86           H  
ATOM   3374  HG1 THR A 214       6.451  -8.061 -10.712  1.00  7.86           H  
ATOM   3375 1HG2 THR A 214       3.449  -7.029  -9.964  1.00  7.86           H  
ATOM   3376 2HG2 THR A 214       2.878  -6.745 -11.608  1.00  7.86           H  
ATOM   3377 3HG2 THR A 214       2.964  -8.407 -10.990  1.00  7.86           H  
ATOM   3378  N   ILE A 215       3.961  -5.932 -13.929  1.00  8.55           N  
ATOM   3379  CA  ILE A 215       3.001  -5.041 -14.558  1.00  8.55           C  
ATOM   3380  C   ILE A 215       2.646  -5.451 -15.971  1.00  8.55           C  
ATOM   3381  O   ILE A 215       1.591  -5.085 -16.482  1.00  8.55           O  
ATOM   3382  CB  ILE A 215       3.511  -3.590 -14.560  1.00  8.55           C  
ATOM   3383  CG1 ILE A 215       2.343  -2.677 -14.786  1.00  8.55           C  
ATOM   3384  CG2 ILE A 215       4.593  -3.357 -15.634  1.00  8.55           C  
ATOM   3385  CD1 ILE A 215       1.367  -2.763 -13.651  1.00  8.55           C  
ATOM   3386  H   ILE A 215       4.844  -5.543 -13.648  1.00  8.55           H  
ATOM   3387  HA  ILE A 215       2.087  -5.073 -13.966  1.00  8.55           H  
ATOM   3388  HB  ILE A 215       3.931  -3.370 -13.585  1.00  8.55           H  
ATOM   3389 1HG1 ILE A 215       2.693  -1.657 -14.881  1.00  8.55           H  
ATOM   3390 2HG1 ILE A 215       1.835  -2.955 -15.709  1.00  8.55           H  
ATOM   3391 1HG2 ILE A 215       4.933  -2.325 -15.587  1.00  8.55           H  
ATOM   3392 2HG2 ILE A 215       5.431  -4.019 -15.461  1.00  8.55           H  
ATOM   3393 3HG2 ILE A 215       4.184  -3.551 -16.621  1.00  8.55           H  
ATOM   3394 1HD1 ILE A 215       0.543  -2.117 -13.820  1.00  8.55           H  
ATOM   3395 2HD1 ILE A 215       1.020  -3.778 -13.589  1.00  8.55           H  
ATOM   3396 3HD1 ILE A 215       1.848  -2.490 -12.724  1.00  8.55           H  
ATOM   3397  N   ARG A 216       3.549  -6.166 -16.627  1.00  9.03           N  
ATOM   3398  CA  ARG A 216       3.316  -6.599 -17.989  1.00  9.03           C  
ATOM   3399  C   ARG A 216       2.125  -7.608 -18.098  1.00  9.03           C  
ATOM   3400  O   ARG A 216       1.153  -7.294 -18.788  1.00  9.03           O  
ATOM   3401  CB  ARG A 216       4.637  -7.099 -18.561  1.00  9.03           C  
ATOM   3402  CG  ARG A 216       5.634  -6.007 -18.931  1.00  9.03           C  
ATOM   3403  CD  ARG A 216       6.872  -6.567 -19.579  1.00  9.03           C  
ATOM   3404  NE  ARG A 216       7.806  -7.200 -18.635  1.00  9.03           N  
ATOM   3405  CZ  ARG A 216       8.714  -8.142 -19.007  1.00  9.03           C  
ATOM   3406  NH1 ARG A 216       8.743  -8.554 -20.253  1.00  9.03           N  
ATOM   3407  NH2 ARG A 216       9.574  -8.651 -18.145  1.00  9.03           N  
ATOM   3408  H   ARG A 216       4.404  -6.424 -16.155  1.00  9.03           H  
ATOM   3409  HA  ARG A 216       3.046  -5.718 -18.572  1.00  9.03           H  
ATOM   3410 1HB  ARG A 216       5.172  -7.660 -17.816  1.00  9.03           H  
ATOM   3411 2HB  ARG A 216       4.459  -7.742 -19.391  1.00  9.03           H  
ATOM   3412 1HG  ARG A 216       5.165  -5.305 -19.618  1.00  9.03           H  
ATOM   3413 2HG  ARG A 216       5.940  -5.480 -18.019  1.00  9.03           H  
ATOM   3414 1HD  ARG A 216       6.588  -7.315 -20.311  1.00  9.03           H  
ATOM   3415 2HD  ARG A 216       7.402  -5.760 -20.083  1.00  9.03           H  
ATOM   3416  HE  ARG A 216       7.803  -6.874 -17.653  1.00  9.03           H  
ATOM   3417 1HH1 ARG A 216       8.078  -8.190 -20.922  1.00  9.03           H  
ATOM   3418 2HH1 ARG A 216       9.405  -9.255 -20.543  1.00  9.03           H  
ATOM   3419 1HH2 ARG A 216       9.577  -8.346 -17.186  1.00  9.03           H  
ATOM   3420 2HH2 ARG A 216      10.236  -9.345 -18.451  1.00  9.03           H  
ATOM   3421  N   LYS A 217       2.114  -8.763 -17.383  1.00  9.24           N  
ATOM   3422  CA  LYS A 217       3.243  -9.405 -16.693  1.00  9.24           C  
ATOM   3423  C   LYS A 217       3.909 -10.181 -17.809  1.00  9.24           C  
ATOM   3424  O   LYS A 217       3.184 -10.591 -18.714  1.00  9.24           O  
ATOM   3425  CB  LYS A 217       2.801 -10.398 -15.609  1.00  9.24           C  
ATOM   3426  CG  LYS A 217       2.334 -11.765 -16.141  1.00  9.24           C  
ATOM   3427  CD  LYS A 217       1.867 -12.693 -15.012  1.00  9.24           C  
ATOM   3428  CE  LYS A 217       1.765 -14.157 -15.496  1.00  9.24           C  
ATOM   3429  NZ  LYS A 217       0.722 -14.356 -16.533  1.00  9.24           N  
ATOM   3430  H   LYS A 217       1.246  -9.277 -17.384  1.00  9.24           H  
ATOM   3431  HA  LYS A 217       3.931  -8.687 -16.271  1.00  9.24           H  
ATOM   3432 1HB  LYS A 217       3.628 -10.562 -14.917  1.00  9.24           H  
ATOM   3433 2HB  LYS A 217       1.979  -9.965 -15.039  1.00  9.24           H  
ATOM   3434 1HG  LYS A 217       1.521 -11.622 -16.851  1.00  9.24           H  
ATOM   3435 2HG  LYS A 217       3.157 -12.245 -16.652  1.00  9.24           H  
ATOM   3436 1HD  LYS A 217       2.575 -12.637 -14.185  1.00  9.24           H  
ATOM   3437 2HD  LYS A 217       0.890 -12.366 -14.655  1.00  9.24           H  
ATOM   3438 1HE  LYS A 217       2.728 -14.445 -15.918  1.00  9.24           H  
ATOM   3439 2HE  LYS A 217       1.544 -14.802 -14.646  1.00  9.24           H  
ATOM   3440 1HZ  LYS A 217       0.719 -15.344 -16.850  1.00  9.24           H  
ATOM   3441 2HZ  LYS A 217      -0.181 -14.116 -16.178  1.00  9.24           H  
ATOM   3442 3HZ  LYS A 217       0.934 -13.784 -17.326  1.00  9.24           H  
ATOM   3443  N   ALA A 218       5.217 -10.457 -17.762  1.00  9.16           N  
ATOM   3444  CA  ALA A 218       5.781 -11.332 -18.815  1.00  9.16           C  
ATOM   3445  C   ALA A 218       5.640 -10.772 -20.261  1.00  9.16           C  
ATOM   3446  O   ALA A 218       6.603 -10.275 -20.846  1.00  9.16           O  
ATOM   3447  CB  ALA A 218       5.165 -12.738 -18.748  1.00  9.16           C  
ATOM   3448  H   ALA A 218       5.780 -10.087 -16.989  1.00  9.16           H  
ATOM   3449  HA  ALA A 218       6.846 -11.427 -18.609  1.00  9.16           H  
ATOM   3450 1HB  ALA A 218       5.658 -13.369 -19.482  1.00  9.16           H  
ATOM   3451 2HB  ALA A 218       5.335 -13.147 -17.751  1.00  9.16           H  
ATOM   3452 3HB  ALA A 218       4.106 -12.746 -18.946  1.00  9.16           H  
ATOM   3453  N   MET A 219       4.452 -11.000 -20.840  1.00  8.77           N  
ATOM   3454  CA  MET A 219       3.953 -10.843 -22.215  1.00  8.77           C  
ATOM   3455  C   MET A 219       4.198 -12.083 -23.055  1.00  8.77           C  
ATOM   3456  O   MET A 219       3.784 -12.156 -24.216  1.00  8.77           O  
ATOM   3457  CB  MET A 219       4.592  -9.661 -22.965  1.00  8.77           C  
ATOM   3458  CG  MET A 219       4.359  -8.294 -22.381  1.00  8.77           C  
ATOM   3459  SD  MET A 219       2.635  -7.883 -22.200  1.00  8.77           S  
ATOM   3460  CE  MET A 219       2.115  -7.796 -23.909  1.00  8.77           C  
ATOM   3461  H   MET A 219       3.756 -11.323 -20.188  1.00  8.77           H  
ATOM   3462  HA  MET A 219       2.877 -10.681 -22.166  1.00  8.77           H  
ATOM   3463 1HB  MET A 219       5.664  -9.815 -23.058  1.00  8.77           H  
ATOM   3464 2HB  MET A 219       4.193  -9.637 -23.980  1.00  8.77           H  
ATOM   3465 1HG  MET A 219       4.822  -8.251 -21.437  1.00  8.77           H  
ATOM   3466 2HG  MET A 219       4.826  -7.545 -23.019  1.00  8.77           H  
ATOM   3467 1HE  MET A 219       1.054  -7.550 -23.951  1.00  8.77           H  
ATOM   3468 2HE  MET A 219       2.690  -7.028 -24.426  1.00  8.77           H  
ATOM   3469 3HE  MET A 219       2.281  -8.762 -24.390  1.00  8.77           H  
ATOM   3470  N   LYS A 220       4.743 -13.124 -22.440  1.00  8.14           N  
ATOM   3471  CA  LYS A 220       4.865 -14.393 -23.139  1.00  8.14           C  
ATOM   3472  C   LYS A 220       3.483 -15.023 -23.247  1.00  8.14           C  
ATOM   3473  O   LYS A 220       3.054 -15.428 -24.323  1.00  8.14           O  
ATOM   3474  CB  LYS A 220       5.812 -15.348 -22.418  1.00  8.14           C  
ATOM   3475  CG  LYS A 220       6.012 -16.699 -23.145  1.00  8.14           C  
ATOM   3476  CD  LYS A 220       6.711 -16.512 -24.503  1.00  8.14           C  
ATOM   3477  CE  LYS A 220       7.220 -17.856 -25.091  1.00  8.14           C  
ATOM   3478  NZ  LYS A 220       6.111 -18.760 -25.586  1.00  8.14           N  
ATOM   3479  H   LYS A 220       5.083 -13.019 -21.496  1.00  8.14           H  
ATOM   3480  HA  LYS A 220       5.240 -14.215 -24.148  1.00  8.14           H  
ATOM   3481 1HB  LYS A 220       6.787 -14.876 -22.296  1.00  8.14           H  
ATOM   3482 2HB  LYS A 220       5.422 -15.566 -21.422  1.00  8.14           H  
ATOM   3483 1HG  LYS A 220       6.607 -17.368 -22.525  1.00  8.14           H  
ATOM   3484 2HG  LYS A 220       5.035 -17.167 -23.319  1.00  8.14           H  
ATOM   3485 1HD  LYS A 220       5.994 -16.083 -25.210  1.00  8.14           H  
ATOM   3486 2HD  LYS A 220       7.548 -15.826 -24.396  1.00  8.14           H  
ATOM   3487 1HE  LYS A 220       7.892 -17.644 -25.920  1.00  8.14           H  
ATOM   3488 2HE  LYS A 220       7.773 -18.381 -24.315  1.00  8.14           H  
ATOM   3489 1HZ  LYS A 220       6.492 -19.606 -25.950  1.00  8.14           H  
ATOM   3490 2HZ  LYS A 220       5.423 -19.002 -24.866  1.00  8.14           H  
ATOM   3491 3HZ  LYS A 220       5.559 -18.313 -26.324  1.00  8.14           H  
ATOM   3492  N   ASP A 221       2.749 -15.036 -22.124  1.00  7.38           N  
ATOM   3493  CA  ASP A 221       1.422 -15.650 -22.078  1.00  7.38           C  
ATOM   3494  C   ASP A 221       0.481 -14.996 -23.083  1.00  7.38           C  
ATOM   3495  O   ASP A 221      -0.310 -15.665 -23.757  1.00  7.38           O  
ATOM   3496  CB  ASP A 221       0.796 -15.451 -20.688  1.00  7.38           C  
ATOM   3497  CG  ASP A 221       1.430 -16.255 -19.549  1.00  7.38           C  
ATOM   3498  OD1 ASP A 221       2.187 -17.155 -19.805  1.00  7.38           O  
ATOM   3499  OD2 ASP A 221       1.135 -15.933 -18.395  1.00  7.38           O  
ATOM   3500  H   ASP A 221       3.144 -14.654 -21.280  1.00  7.38           H  
ATOM   3501  HA  ASP A 221       1.512 -16.712 -22.311  1.00  7.38           H  
ATOM   3502 1HB  ASP A 221       0.847 -14.395 -20.428  1.00  7.38           H  
ATOM   3503 2HB  ASP A 221      -0.261 -15.712 -20.742  1.00  7.38           H  
ATOM   3504  N   ILE A 222       0.591 -13.675 -23.183  1.00  6.56           N  
ATOM   3505  CA  ILE A 222      -0.244 -12.896 -24.073  1.00  6.56           C  
ATOM   3506  C   ILE A 222       0.129 -13.156 -25.514  1.00  6.56           C  
ATOM   3507  O   ILE A 222      -0.745 -13.405 -26.343  1.00  6.56           O  
ATOM   3508  CB  ILE A 222      -0.150 -11.413 -23.727  1.00  6.56           C  
ATOM   3509  CG1 ILE A 222      -0.773 -11.194 -22.349  1.00  6.56           C  
ATOM   3510  CG2 ILE A 222      -0.839 -10.580 -24.778  1.00  6.56           C  
ATOM   3511  CD1 ILE A 222      -0.490  -9.854 -21.763  1.00  6.56           C  
ATOM   3512  H   ILE A 222       1.276 -13.208 -22.611  1.00  6.56           H  
ATOM   3513  HA  ILE A 222      -1.278 -13.206 -23.932  1.00  6.56           H  
ATOM   3514  HB  ILE A 222       0.899 -11.118 -23.668  1.00  6.56           H  
ATOM   3515 1HG1 ILE A 222      -1.853 -11.311 -22.438  1.00  6.56           H  
ATOM   3516 2HG1 ILE A 222      -0.397 -11.954 -21.665  1.00  6.56           H  
ATOM   3517 1HG2 ILE A 222      -0.763  -9.526 -24.519  1.00  6.56           H  
ATOM   3518 2HG2 ILE A 222      -0.361 -10.751 -25.737  1.00  6.56           H  
ATOM   3519 3HG2 ILE A 222      -1.891 -10.863 -24.841  1.00  6.56           H  
ATOM   3520 1HD1 ILE A 222      -0.968  -9.770 -20.787  1.00  6.56           H  
ATOM   3521 2HD1 ILE A 222       0.573  -9.745 -21.644  1.00  6.56           H  
ATOM   3522 3HD1 ILE A 222      -0.869  -9.073 -22.419  1.00  6.56           H  
ATOM   3523  N   THR A 223       1.426 -13.141 -25.818  1.00  5.76           N  
ATOM   3524  CA  THR A 223       1.853 -13.389 -27.179  1.00  5.76           C  
ATOM   3525  C   THR A 223       1.408 -14.774 -27.633  1.00  5.76           C  
ATOM   3526  O   THR A 223       0.876 -14.927 -28.737  1.00  5.76           O  
ATOM   3527  CB  THR A 223       3.379 -13.289 -27.305  1.00  5.76           C  
ATOM   3528  OG1 THR A 223       3.807 -11.968 -26.944  1.00  5.76           O  
ATOM   3529  CG2 THR A 223       3.792 -13.588 -28.737  1.00  5.76           C  
ATOM   3530  H   THR A 223       2.137 -12.931 -25.116  1.00  5.76           H  
ATOM   3531  HA  THR A 223       1.394 -12.648 -27.831  1.00  5.76           H  
ATOM   3532  HB  THR A 223       3.849 -14.011 -26.630  1.00  5.76           H  
ATOM   3533  HG1 THR A 223       3.725 -11.868 -25.966  1.00  5.76           H  
ATOM   3534 1HG2 THR A 223       4.874 -13.520 -28.823  1.00  5.76           H  
ATOM   3535 2HG2 THR A 223       3.467 -14.595 -28.999  1.00  5.76           H  
ATOM   3536 3HG2 THR A 223       3.325 -12.869 -29.409  1.00  5.76           H  
ATOM   3537  N   ASP A 224       1.602 -15.791 -26.779  1.00  5.04           N  
ATOM   3538  CA  ASP A 224       1.202 -17.141 -27.153  1.00  5.04           C  
ATOM   3539  C   ASP A 224      -0.303 -17.207 -27.409  1.00  5.04           C  
ATOM   3540  O   ASP A 224      -0.734 -17.807 -28.400  1.00  5.04           O  
ATOM   3541  CB  ASP A 224       1.586 -18.154 -26.066  1.00  5.04           C  
ATOM   3542  CG  ASP A 224       3.109 -18.451 -25.973  1.00  5.04           C  
ATOM   3543  OD1 ASP A 224       3.855 -18.091 -26.865  1.00  5.04           O  
ATOM   3544  OD2 ASP A 224       3.550 -19.058 -25.003  1.00  5.04           O  
ATOM   3545  H   ASP A 224       2.041 -15.619 -25.874  1.00  5.04           H  
ATOM   3546  HA  ASP A 224       1.716 -17.409 -28.074  1.00  5.04           H  
ATOM   3547 1HB  ASP A 224       1.256 -17.766 -25.096  1.00  5.04           H  
ATOM   3548 2HB  ASP A 224       1.055 -19.088 -26.239  1.00  5.04           H  
ATOM   3549  N   HIS A 225      -1.103 -16.528 -26.571  1.00  4.40           N  
ATOM   3550  CA  HIS A 225      -2.547 -16.484 -26.773  1.00  4.40           C  
ATOM   3551  C   HIS A 225      -2.888 -15.867 -28.118  1.00  4.40           C  
ATOM   3552  O   HIS A 225      -3.690 -16.411 -28.878  1.00  4.40           O  
ATOM   3553  CB  HIS A 225      -3.275 -15.692 -25.691  1.00  4.40           C  
ATOM   3554  CG  HIS A 225      -4.734 -15.595 -25.995  1.00  4.40           C  
ATOM   3555  ND1 HIS A 225      -5.628 -16.633 -25.788  1.00  4.40           N  
ATOM   3556  CD2 HIS A 225      -5.440 -14.598 -26.552  1.00  4.40           C  
ATOM   3557  CE1 HIS A 225      -6.835 -16.250 -26.200  1.00  4.40           C  
ATOM   3558  NE2 HIS A 225      -6.730 -15.025 -26.667  1.00  4.40           N  
ATOM   3559  H   HIS A 225      -0.711 -16.055 -25.753  1.00  4.40           H  
ATOM   3560  HA  HIS A 225      -2.942 -17.499 -26.768  1.00  4.40           H  
ATOM   3561 1HB  HIS A 225      -3.140 -16.171 -24.722  1.00  4.40           H  
ATOM   3562 2HB  HIS A 225      -2.864 -14.687 -25.624  1.00  4.40           H  
ATOM   3563  HD2 HIS A 225      -5.053 -13.627 -26.869  1.00  4.40           H  
ATOM   3564  HE1 HIS A 225      -7.750 -16.846 -26.174  1.00  4.40           H  
ATOM   3565  HE2 HIS A 225      -7.451 -14.438 -27.075  1.00  4.40           H  
ATOM   3566  N   ILE A 226      -2.295 -14.716 -28.409  1.00  3.86           N  
ATOM   3567  CA  ILE A 226      -2.598 -14.018 -29.642  1.00  3.86           C  
ATOM   3568  C   ILE A 226      -2.273 -14.891 -30.832  1.00  3.86           C  
ATOM   3569  O   ILE A 226      -3.054 -14.959 -31.785  1.00  3.86           O  
ATOM   3570  CB  ILE A 226      -1.813 -12.715 -29.746  1.00  3.86           C  
ATOM   3571  CG1 ILE A 226      -2.311 -11.739 -28.699  1.00  3.86           C  
ATOM   3572  CG2 ILE A 226      -1.957 -12.144 -31.148  1.00  3.86           C  
ATOM   3573  CD1 ILE A 226      -1.406 -10.551 -28.525  1.00  3.86           C  
ATOM   3574  H   ILE A 226      -1.632 -14.310 -27.747  1.00  3.86           H  
ATOM   3575  HA  ILE A 226      -3.664 -13.789 -29.657  1.00  3.86           H  
ATOM   3576  HB  ILE A 226      -0.758 -12.910 -29.534  1.00  3.86           H  
ATOM   3577 1HG1 ILE A 226      -3.297 -11.402 -28.982  1.00  3.86           H  
ATOM   3578 2HG1 ILE A 226      -2.395 -12.250 -27.745  1.00  3.86           H  
ATOM   3579 1HG2 ILE A 226      -1.393 -11.216 -31.224  1.00  3.86           H  
ATOM   3580 2HG2 ILE A 226      -1.575 -12.862 -31.875  1.00  3.86           H  
ATOM   3581 3HG2 ILE A 226      -3.008 -11.951 -31.348  1.00  3.86           H  
ATOM   3582 1HD1 ILE A 226      -1.820  -9.890 -27.761  1.00  3.86           H  
ATOM   3583 2HD1 ILE A 226      -0.420 -10.896 -28.216  1.00  3.86           H  
ATOM   3584 3HD1 ILE A 226      -1.321 -10.011 -29.463  1.00  3.86           H  
ATOM   3585  N   ASN A 227      -1.118 -15.556 -30.794  1.00  3.42           N  
ATOM   3586  CA  ASN A 227      -0.754 -16.436 -31.884  1.00  3.42           C  
ATOM   3587  C   ASN A 227      -1.762 -17.585 -32.020  1.00  3.42           C  
ATOM   3588  O   ASN A 227      -2.149 -17.936 -33.136  1.00  3.42           O  
ATOM   3589  CB  ASN A 227       0.658 -16.940 -31.687  1.00  3.42           C  
ATOM   3590  CG  ASN A 227       1.684 -15.859 -31.965  1.00  3.42           C  
ATOM   3591  OD1 ASN A 227       1.395 -14.858 -32.635  1.00  3.42           O  
ATOM   3592  ND2 ASN A 227       2.880 -16.049 -31.477  1.00  3.42           N  
ATOM   3593  H   ASN A 227      -0.492 -15.448 -29.994  1.00  3.42           H  
ATOM   3594  HA  ASN A 227      -0.787 -15.866 -32.811  1.00  3.42           H  
ATOM   3595 1HB  ASN A 227       0.778 -17.280 -30.655  1.00  3.42           H  
ATOM   3596 2HB  ASN A 227       0.841 -17.790 -32.343  1.00  3.42           H  
ATOM   3597 1HD2 ASN A 227       3.598 -15.374 -31.641  1.00  3.42           H  
ATOM   3598 2HD2 ASN A 227       3.076 -16.871 -30.942  1.00  3.42           H  
ATOM   3599  N   GLU A 228      -2.245 -18.137 -30.894  1.00  3.06           N  
ATOM   3600  CA  GLU A 228      -3.246 -19.196 -30.996  1.00  3.06           C  
ATOM   3601  C   GLU A 228      -4.489 -18.664 -31.691  1.00  3.06           C  
ATOM   3602  O   GLU A 228      -5.020 -19.312 -32.598  1.00  3.06           O  
ATOM   3603  CB  GLU A 228      -3.622 -19.786 -29.627  1.00  3.06           C  
ATOM   3604  CG  GLU A 228      -4.676 -20.928 -29.728  1.00  3.06           C  
ATOM   3605  CD  GLU A 228      -4.991 -21.647 -28.412  1.00  3.06           C  
ATOM   3606  OE1 GLU A 228      -4.385 -21.351 -27.413  1.00  3.06           O  
ATOM   3607  OE2 GLU A 228      -5.856 -22.493 -28.428  1.00  3.06           O  
ATOM   3608  H   GLU A 228      -1.897 -17.844 -29.980  1.00  3.06           H  
ATOM   3609  HA  GLU A 228      -2.835 -19.999 -31.607  1.00  3.06           H  
ATOM   3610 1HB  GLU A 228      -2.730 -20.171 -29.134  1.00  3.06           H  
ATOM   3611 2HB  GLU A 228      -4.034 -19.000 -28.991  1.00  3.06           H  
ATOM   3612 1HG  GLU A 228      -5.602 -20.497 -30.113  1.00  3.06           H  
ATOM   3613 2HG  GLU A 228      -4.327 -21.659 -30.457  1.00  3.06           H  
ATOM   3614  N   VAL A 229      -4.923 -17.459 -31.323  1.00  2.77           N  
ATOM   3615  CA  VAL A 229      -6.100 -16.889 -31.958  1.00  2.77           C  
ATOM   3616  C   VAL A 229      -5.865 -16.724 -33.436  1.00  2.77           C  
ATOM   3617  O   VAL A 229      -6.705 -17.139 -34.229  1.00  2.77           O  
ATOM   3618  CB  VAL A 229      -6.475 -15.526 -31.346  1.00  2.77           C  
ATOM   3619  CG1 VAL A 229      -7.587 -14.814 -32.194  1.00  2.77           C  
ATOM   3620  CG2 VAL A 229      -6.960 -15.758 -29.932  1.00  2.77           C  
ATOM   3621  H   VAL A 229      -4.439 -16.959 -30.573  1.00  2.77           H  
ATOM   3622  HA  VAL A 229      -6.934 -17.574 -31.805  1.00  2.77           H  
ATOM   3623  HB  VAL A 229      -5.596 -14.883 -31.334  1.00  2.77           H  
ATOM   3624 1HG1 VAL A 229      -7.827 -13.851 -31.742  1.00  2.77           H  
ATOM   3625 2HG1 VAL A 229      -7.218 -14.653 -33.209  1.00  2.77           H  
ATOM   3626 3HG1 VAL A 229      -8.478 -15.412 -32.239  1.00  2.77           H  
ATOM   3627 1HG2 VAL A 229      -7.203 -14.817 -29.475  1.00  2.77           H  
ATOM   3628 2HG2 VAL A 229      -7.837 -16.392 -29.932  1.00  2.77           H  
ATOM   3629 3HG2 VAL A 229      -6.170 -16.241 -29.358  1.00  2.77           H  
ATOM   3630  N   ALA A 230      -4.701 -16.187 -33.805  1.00  2.53           N  
ATOM   3631  CA  ALA A 230      -4.388 -15.951 -35.202  1.00  2.53           C  
ATOM   3632  C   ALA A 230      -4.469 -17.234 -36.023  1.00  2.53           C  
ATOM   3633  O   ALA A 230      -4.978 -17.224 -37.146  1.00  2.53           O  
ATOM   3634  CB  ALA A 230      -3.005 -15.347 -35.319  1.00  2.53           C  
ATOM   3635  H   ALA A 230      -4.038 -15.893 -33.088  1.00  2.53           H  
ATOM   3636  HA  ALA A 230      -5.110 -15.248 -35.589  1.00  2.53           H  
ATOM   3637 1HB  ALA A 230      -2.785 -15.142 -36.363  1.00  2.53           H  
ATOM   3638 2HB  ALA A 230      -2.963 -14.422 -34.743  1.00  2.53           H  
ATOM   3639 3HB  ALA A 230      -2.273 -16.052 -34.926  1.00  2.53           H  
ATOM   3640  N   ASP A 231      -4.026 -18.354 -35.455  1.00  2.31           N  
ATOM   3641  CA  ASP A 231      -4.125 -19.616 -36.173  1.00  2.31           C  
ATOM   3642  C   ASP A 231      -5.580 -20.099 -36.233  1.00  2.31           C  
ATOM   3643  O   ASP A 231      -6.058 -20.560 -37.278  1.00  2.31           O  
ATOM   3644  CB  ASP A 231      -3.237 -20.677 -35.519  1.00  2.31           C  
ATOM   3645  CG  ASP A 231      -1.732 -20.427 -35.735  1.00  2.31           C  
ATOM   3646  OD1 ASP A 231      -1.389 -19.601 -36.554  1.00  2.31           O  
ATOM   3647  OD2 ASP A 231      -0.945 -21.089 -35.097  1.00  2.31           O  
ATOM   3648  H   ASP A 231      -3.592 -18.317 -34.531  1.00  2.31           H  
ATOM   3649  HA  ASP A 231      -3.775 -19.459 -37.192  1.00  2.31           H  
ATOM   3650 1HB  ASP A 231      -3.433 -20.680 -34.441  1.00  2.31           H  
ATOM   3651 2HB  ASP A 231      -3.497 -21.660 -35.903  1.00  2.31           H  
ATOM   3652  N   LYS A 232      -6.318 -19.914 -35.135  1.00  2.12           N  
ATOM   3653  CA  LYS A 232      -7.714 -20.342 -35.050  1.00  2.12           C  
ATOM   3654  C   LYS A 232      -8.619 -19.495 -35.932  1.00  2.12           C  
ATOM   3655  O   LYS A 232      -9.697 -19.940 -36.322  1.00  2.12           O  
ATOM   3656  CB  LYS A 232      -8.208 -20.342 -33.608  1.00  2.12           C  
ATOM   3657  CG  LYS A 232      -7.526 -21.397 -32.713  1.00  2.12           C  
ATOM   3658  CD  LYS A 232      -7.858 -22.811 -33.144  1.00  2.12           C  
ATOM   3659  CE  LYS A 232      -7.233 -23.824 -32.190  1.00  2.12           C  
ATOM   3660  NZ  LYS A 232      -7.508 -25.231 -32.606  1.00  2.12           N  
ATOM   3661  H   LYS A 232      -5.884 -19.503 -34.307  1.00  2.12           H  
ATOM   3662  HA  LYS A 232      -7.772 -21.366 -35.417  1.00  2.12           H  
ATOM   3663 1HB  LYS A 232      -8.015 -19.361 -33.175  1.00  2.12           H  
ATOM   3664 2HB  LYS A 232      -9.286 -20.507 -33.586  1.00  2.12           H  
ATOM   3665 1HG  LYS A 232      -6.449 -21.278 -32.782  1.00  2.12           H  
ATOM   3666 2HG  LYS A 232      -7.811 -21.264 -31.674  1.00  2.12           H  
ATOM   3667 1HD  LYS A 232      -8.942 -22.945 -33.157  1.00  2.12           H  
ATOM   3668 2HD  LYS A 232      -7.473 -22.982 -34.150  1.00  2.12           H  
ATOM   3669 1HE  LYS A 232      -6.155 -23.665 -32.163  1.00  2.12           H  
ATOM   3670 2HE  LYS A 232      -7.636 -23.664 -31.188  1.00  2.12           H  
ATOM   3671 1HZ  LYS A 232      -7.075 -25.862 -31.947  1.00  2.12           H  
ATOM   3672 2HZ  LYS A 232      -8.506 -25.391 -32.621  1.00  2.12           H  
ATOM   3673 3HZ  LYS A 232      -7.128 -25.391 -33.527  1.00  2.12           H  
ATOM   3674  N   LEU A 233      -8.159 -18.303 -36.311  1.00  1.92           N  
ATOM   3675  CA  LEU A 233      -8.937 -17.449 -37.189  1.00  1.92           C  
ATOM   3676  C   LEU A 233      -9.203 -18.113 -38.523  1.00  1.92           C  
ATOM   3677  O   LEU A 233     -10.166 -17.745 -39.187  1.00  1.92           O  
ATOM   3678  CB  LEU A 233      -8.227 -16.138 -37.530  1.00  1.92           C  
ATOM   3679  CG  LEU A 233      -8.042 -15.143 -36.453  1.00  1.92           C  
ATOM   3680  CD1 LEU A 233      -7.230 -14.008 -37.000  1.00  1.92           C  
ATOM   3681  CD2 LEU A 233      -9.360 -14.713 -35.955  1.00  1.92           C  
ATOM   3682  H   LEU A 233      -7.281 -17.965 -35.922  1.00  1.92           H  
ATOM   3683  HA  LEU A 233      -9.890 -17.233 -36.706  1.00  1.92           H  
ATOM   3684 1HB  LEU A 233      -7.244 -16.378 -37.928  1.00  1.92           H  
ATOM   3685 2HB  LEU A 233      -8.793 -15.657 -38.306  1.00  1.92           H  
ATOM   3686  HG  LEU A 233      -7.506 -15.565 -35.662  1.00  1.92           H  
ATOM   3687 1HD1 LEU A 233      -7.069 -13.263 -36.221  1.00  1.92           H  
ATOM   3688 2HD1 LEU A 233      -6.272 -14.384 -37.350  1.00  1.92           H  
ATOM   3689 3HD1 LEU A 233      -7.757 -13.568 -37.835  1.00  1.92           H  
ATOM   3690 1HD2 LEU A 233      -9.217 -13.990 -35.166  1.00  1.92           H  
ATOM   3691 2HD2 LEU A 233      -9.917 -14.272 -36.762  1.00  1.92           H  
ATOM   3692 3HD2 LEU A 233      -9.901 -15.579 -35.567  1.00  1.92           H  
ATOM   3693  N   ARG A 234      -8.344 -19.054 -38.957  1.00  1.73           N  
ATOM   3694  CA  ARG A 234      -8.563 -19.685 -40.252  1.00  1.73           C  
ATOM   3695  C   ARG A 234      -8.636 -18.653 -41.371  1.00  1.73           C  
ATOM   3696  O   ARG A 234      -9.702 -18.352 -41.911  1.00  1.73           O  
ATOM   3697  CB  ARG A 234      -9.792 -20.589 -40.237  1.00  1.73           C  
ATOM   3698  CG  ARG A 234      -9.685 -21.793 -39.281  1.00  1.73           C  
ATOM   3699  CD  ARG A 234     -10.871 -22.673 -39.391  1.00  1.73           C  
ATOM   3700  NE  ARG A 234     -12.061 -22.019 -38.910  1.00  1.73           N  
ATOM   3701  CZ  ARG A 234     -12.484 -21.978 -37.645  1.00  1.73           C  
ATOM   3702  NH1 ARG A 234     -11.864 -22.590 -36.664  1.00  1.73           N  
ATOM   3703  NH2 ARG A 234     -13.564 -21.304 -37.396  1.00  1.73           N  
ATOM   3704  H   ARG A 234      -7.566 -19.362 -38.367  1.00  1.73           H  
ATOM   3705  HA  ARG A 234      -7.707 -20.330 -40.451  1.00  1.73           H  
ATOM   3706 1HB  ARG A 234     -10.684 -20.029 -39.961  1.00  1.73           H  
ATOM   3707 2HB  ARG A 234      -9.965 -20.980 -41.238  1.00  1.73           H  
ATOM   3708 1HG  ARG A 234      -8.797 -22.373 -39.525  1.00  1.73           H  
ATOM   3709 2HG  ARG A 234      -9.613 -21.445 -38.260  1.00  1.73           H  
ATOM   3710 1HD  ARG A 234     -11.033 -22.941 -40.434  1.00  1.73           H  
ATOM   3711 2HD  ARG A 234     -10.714 -23.573 -38.801  1.00  1.73           H  
ATOM   3712  HE  ARG A 234     -12.628 -21.483 -39.575  1.00  1.73           H  
ATOM   3713 1HH1 ARG A 234     -11.023 -23.116 -36.835  1.00  1.73           H  
ATOM   3714 2HH1 ARG A 234     -12.268 -22.513 -35.719  1.00  1.73           H  
ATOM   3715 1HH2 ARG A 234     -14.016 -20.826 -38.191  1.00  1.73           H  
ATOM   3716 2HH2 ARG A 234     -13.901 -21.257 -36.425  1.00  1.73           H  
ATOM   3717  N   LEU A 235      -7.471 -18.124 -41.740  1.00  1.54           N  
ATOM   3718  CA  LEU A 235      -7.349 -17.036 -42.711  1.00  1.54           C  
ATOM   3719  C   LEU A 235      -8.322 -17.108 -43.891  1.00  1.54           C  
ATOM   3720  O   LEU A 235      -8.771 -16.066 -44.350  1.00  1.54           O  
ATOM   3721  CB  LEU A 235      -5.912 -16.959 -43.240  1.00  1.54           C  
ATOM   3722  CG  LEU A 235      -5.650 -15.866 -44.295  1.00  1.54           C  
ATOM   3723  CD1 LEU A 235      -5.960 -14.483 -43.719  1.00  1.54           C  
ATOM   3724  CD2 LEU A 235      -4.199 -15.939 -44.723  1.00  1.54           C  
ATOM   3725  H   LEU A 235      -6.635 -18.452 -41.273  1.00  1.54           H  
ATOM   3726  HA  LEU A 235      -7.548 -16.108 -42.177  1.00  1.54           H  
ATOM   3727 1HB  LEU A 235      -5.239 -16.785 -42.402  1.00  1.54           H  
ATOM   3728 2HB  LEU A 235      -5.659 -17.916 -43.696  1.00  1.54           H  
ATOM   3729  HG  LEU A 235      -6.292 -16.033 -45.153  1.00  1.54           H  
ATOM   3730 1HD1 LEU A 235      -5.773 -13.723 -44.478  1.00  1.54           H  
ATOM   3731 2HD1 LEU A 235      -6.993 -14.441 -43.423  1.00  1.54           H  
ATOM   3732 3HD1 LEU A 235      -5.327 -14.296 -42.854  1.00  1.54           H  
ATOM   3733 1HD2 LEU A 235      -4.002 -15.176 -45.468  1.00  1.54           H  
ATOM   3734 2HD2 LEU A 235      -3.557 -15.773 -43.858  1.00  1.54           H  
ATOM   3735 3HD2 LEU A 235      -3.995 -16.925 -45.144  1.00  1.54           H  
ATOM   3736  N   ASP A 236      -8.610 -18.284 -44.441  1.00  1.36           N  
ATOM   3737  CA  ASP A 236      -9.514 -18.331 -45.592  1.00  1.36           C  
ATOM   3738  C   ASP A 236     -10.904 -17.741 -45.266  1.00  1.36           C  
ATOM   3739  O   ASP A 236     -11.522 -17.083 -46.111  1.00  1.36           O  
ATOM   3740  CB  ASP A 236      -9.684 -19.769 -46.077  1.00  1.36           C  
ATOM   3741  CG  ASP A 236      -8.441 -20.319 -46.769  1.00  1.36           C  
ATOM   3742  OD1 ASP A 236      -7.568 -19.543 -47.092  1.00  1.36           O  
ATOM   3743  OD2 ASP A 236      -8.373 -21.505 -46.965  1.00  1.36           O  
ATOM   3744  H   ASP A 236      -8.229 -19.132 -44.048  1.00  1.36           H  
ATOM   3745  HA  ASP A 236      -9.075 -17.745 -46.395  1.00  1.36           H  
ATOM   3746 1HB  ASP A 236      -9.922 -20.409 -45.225  1.00  1.36           H  
ATOM   3747 2HB  ASP A 236     -10.525 -19.822 -46.767  1.00  1.36           H  
ATOM   3748  N   GLU A 237     -11.393 -17.975 -44.042  1.00  1.21           N  
ATOM   3749  CA  GLU A 237     -12.699 -17.470 -43.614  1.00  1.21           C  
ATOM   3750  C   GLU A 237     -12.595 -15.966 -43.449  1.00  1.21           C  
ATOM   3751  O   GLU A 237     -13.522 -15.221 -43.784  1.00  1.21           O  
ATOM   3752  CB  GLU A 237     -13.163 -18.181 -42.334  1.00  1.21           C  
ATOM   3753  CG  GLU A 237     -13.487 -19.676 -42.604  1.00  1.21           C  
ATOM   3754  CD  GLU A 237     -13.852 -20.528 -41.399  1.00  1.21           C  
ATOM   3755  OE1 GLU A 237     -13.751 -20.080 -40.282  1.00  1.21           O  
ATOM   3756  OE2 GLU A 237     -14.205 -21.666 -41.613  1.00  1.21           O  
ATOM   3757  H   GLU A 237     -10.816 -18.468 -43.368  1.00  1.21           H  
ATOM   3758  HA  GLU A 237     -13.427 -17.676 -44.398  1.00  1.21           H  
ATOM   3759 1HB  GLU A 237     -12.376 -18.127 -41.574  1.00  1.21           H  
ATOM   3760 2HB  GLU A 237     -14.053 -17.690 -41.931  1.00  1.21           H  
ATOM   3761 1HG  GLU A 237     -14.310 -19.720 -43.316  1.00  1.21           H  
ATOM   3762 2HG  GLU A 237     -12.613 -20.119 -43.086  1.00  1.21           H  
ATOM   3763  N   VAL A 238     -11.430 -15.528 -42.982  1.00  1.08           N  
ATOM   3764  CA  VAL A 238     -11.171 -14.109 -42.802  1.00  1.08           C  
ATOM   3765  C   VAL A 238     -11.129 -13.438 -44.171  1.00  1.08           C  
ATOM   3766  O   VAL A 238     -11.658 -12.349 -44.343  1.00  1.08           O  
ATOM   3767  CB  VAL A 238      -9.863 -13.843 -42.073  1.00  1.08           C  
ATOM   3768  CG1 VAL A 238      -9.618 -12.339 -42.060  1.00  1.08           C  
ATOM   3769  CG2 VAL A 238      -9.921 -14.463 -40.685  1.00  1.08           C  
ATOM   3770  H   VAL A 238     -10.725 -16.230 -42.735  1.00  1.08           H  
ATOM   3771  HA  VAL A 238     -11.984 -13.676 -42.218  1.00  1.08           H  
ATOM   3772  HB  VAL A 238      -9.060 -14.284 -42.618  1.00  1.08           H  
ATOM   3773 1HG1 VAL A 238      -8.670 -12.125 -41.568  1.00  1.08           H  
ATOM   3774 2HG1 VAL A 238      -9.584 -11.981 -43.087  1.00  1.08           H  
ATOM   3775 3HG1 VAL A 238     -10.427 -11.838 -41.532  1.00  1.08           H  
ATOM   3776 1HG2 VAL A 238      -8.983 -14.280 -40.172  1.00  1.08           H  
ATOM   3777 2HG2 VAL A 238     -10.739 -14.031 -40.123  1.00  1.08           H  
ATOM   3778 3HG2 VAL A 238     -10.081 -15.544 -40.776  1.00  1.08           H  
ATOM   3779  N   ARG A 239     -10.499 -14.084 -45.152  1.00  0.98           N  
ATOM   3780  CA  ARG A 239     -10.465 -13.538 -46.501  1.00  0.98           C  
ATOM   3781  C   ARG A 239     -11.893 -13.408 -47.030  1.00  0.98           C  
ATOM   3782  O   ARG A 239     -12.222 -12.423 -47.687  1.00  0.98           O  
ATOM   3783  CB  ARG A 239      -9.621 -14.405 -47.420  1.00  0.98           C  
ATOM   3784  CG  ARG A 239      -8.111 -14.315 -47.189  1.00  0.98           C  
ATOM   3785  CD  ARG A 239      -7.387 -15.309 -48.027  1.00  0.98           C  
ATOM   3786  NE  ARG A 239      -5.941 -15.192 -47.927  1.00  0.98           N  
ATOM   3787  CZ  ARG A 239      -5.082 -16.164 -48.300  1.00  0.98           C  
ATOM   3788  NH1 ARG A 239      -5.547 -17.304 -48.759  1.00  0.98           N  
ATOM   3789  NH2 ARG A 239      -3.775 -15.974 -48.203  1.00  0.98           N  
ATOM   3790  H   ARG A 239     -10.040 -14.967 -44.953  1.00  0.98           H  
ATOM   3791  HA  ARG A 239     -10.011 -12.550 -46.462  1.00  0.98           H  
ATOM   3792 1HB  ARG A 239      -9.906 -15.445 -47.295  1.00  0.98           H  
ATOM   3793 2HB  ARG A 239      -9.820 -14.135 -48.457  1.00  0.98           H  
ATOM   3794 1HG  ARG A 239      -7.759 -13.318 -47.446  1.00  0.98           H  
ATOM   3795 2HG  ARG A 239      -7.900 -14.514 -46.145  1.00  0.98           H  
ATOM   3796 1HD  ARG A 239      -7.662 -16.312 -47.700  1.00  0.98           H  
ATOM   3797 2HD  ARG A 239      -7.669 -15.182 -49.069  1.00  0.98           H  
ATOM   3798  HE  ARG A 239      -5.557 -14.326 -47.575  1.00  0.98           H  
ATOM   3799 1HH1 ARG A 239      -6.550 -17.454 -48.827  1.00  0.98           H  
ATOM   3800 2HH1 ARG A 239      -4.912 -18.039 -49.032  1.00  0.98           H  
ATOM   3801 1HH2 ARG A 239      -3.416 -15.097 -47.850  1.00  0.98           H  
ATOM   3802 2HH2 ARG A 239      -3.138 -16.705 -48.483  1.00  0.98           H  
ATOM   3803  N   GLY A 240     -12.759 -14.375 -46.694  1.00  0.90           N  
ATOM   3804  CA  GLY A 240     -14.169 -14.311 -47.072  1.00  0.90           C  
ATOM   3805  C   GLY A 240     -14.782 -13.027 -46.510  1.00  0.90           C  
ATOM   3806  O   GLY A 240     -15.447 -12.270 -47.226  1.00  0.90           O  
ATOM   3807  H   GLY A 240     -12.419 -15.195 -46.190  1.00  0.90           H  
ATOM   3808 1HA  GLY A 240     -14.263 -14.331 -48.158  1.00  0.90           H  
ATOM   3809 2HA  GLY A 240     -14.691 -15.179 -46.670  1.00  0.90           H  
ATOM   3810  N   LEU A 241     -14.512 -12.774 -45.227  1.00  0.84           N  
ATOM   3811  CA  LEU A 241     -14.983 -11.579 -44.531  1.00  0.84           C  
ATOM   3812  C   LEU A 241     -14.519 -10.330 -45.278  1.00  0.84           C  
ATOM   3813  O   LEU A 241     -15.313  -9.424 -45.556  1.00  0.84           O  
ATOM   3814  CB  LEU A 241     -14.376 -11.527 -43.125  1.00  0.84           C  
ATOM   3815  CG  LEU A 241     -14.881 -10.509 -42.237  1.00  0.84           C  
ATOM   3816  CD1 LEU A 241     -14.550 -10.921 -40.839  1.00  0.84           C  
ATOM   3817  CD2 LEU A 241     -14.292  -9.212 -42.567  1.00  0.84           C  
ATOM   3818  H   LEU A 241     -13.976 -13.471 -44.710  1.00  0.84           H  
ATOM   3819  HA  LEU A 241     -16.066 -11.592 -44.477  1.00  0.84           H  
ATOM   3820 1HB  LEU A 241     -14.474 -12.496 -42.648  1.00  0.84           H  
ATOM   3821 2HB  LEU A 241     -13.340 -11.300 -43.207  1.00  0.84           H  
ATOM   3822  HG  LEU A 241     -15.935 -10.439 -42.348  1.00  0.84           H  
ATOM   3823 1HD1 LEU A 241     -14.915 -10.180 -40.150  1.00  0.84           H  
ATOM   3824 2HD1 LEU A 241     -15.007 -11.881 -40.622  1.00  0.84           H  
ATOM   3825 3HD1 LEU A 241     -13.484 -10.995 -40.761  1.00  0.84           H  
ATOM   3826 1HD2 LEU A 241     -14.691  -8.470 -41.884  1.00  0.84           H  
ATOM   3827 2HD2 LEU A 241     -13.212  -9.269 -42.471  1.00  0.84           H  
ATOM   3828 3HD2 LEU A 241     -14.551  -8.947 -43.584  1.00  0.84           H  
ATOM   3829  N   VAL A 242     -13.234 -10.290 -45.610  1.00  0.81           N  
ATOM   3830  CA  VAL A 242     -12.655  -9.154 -46.298  1.00  0.81           C  
ATOM   3831  C   VAL A 242     -13.320  -8.941 -47.646  1.00  0.81           C  
ATOM   3832  O   VAL A 242     -13.704  -7.816 -47.962  1.00  0.81           O  
ATOM   3833  CB  VAL A 242     -11.145  -9.389 -46.451  1.00  0.81           C  
ATOM   3834  CG1 VAL A 242     -10.497  -8.383 -47.359  1.00  0.81           C  
ATOM   3835  CG2 VAL A 242     -10.519  -9.284 -45.081  1.00  0.81           C  
ATOM   3836  H   VAL A 242     -12.639 -11.078 -45.348  1.00  0.81           H  
ATOM   3837  HA  VAL A 242     -12.807  -8.267 -45.684  1.00  0.81           H  
ATOM   3838  HB  VAL A 242     -10.985 -10.373 -46.868  1.00  0.81           H  
ATOM   3839 1HG1 VAL A 242      -9.431  -8.591 -47.430  1.00  0.81           H  
ATOM   3840 2HG1 VAL A 242     -10.943  -8.438 -48.355  1.00  0.81           H  
ATOM   3841 3HG1 VAL A 242     -10.636  -7.431 -46.954  1.00  0.81           H  
ATOM   3842 1HG2 VAL A 242      -9.477  -9.475 -45.167  1.00  0.81           H  
ATOM   3843 2HG2 VAL A 242     -10.680  -8.284 -44.693  1.00  0.81           H  
ATOM   3844 3HG2 VAL A 242     -10.965 -10.010 -44.413  1.00  0.81           H  
ATOM   3845  N   ASP A 243     -13.516 -10.004 -48.430  1.00  0.78           N  
ATOM   3846  CA  ASP A 243     -14.185  -9.843 -49.717  1.00  0.78           C  
ATOM   3847  C   ASP A 243     -15.598  -9.290 -49.531  1.00  0.78           C  
ATOM   3848  O   ASP A 243     -16.056  -8.448 -50.315  1.00  0.78           O  
ATOM   3849  CB  ASP A 243     -14.244 -11.169 -50.490  1.00  0.78           C  
ATOM   3850  CG  ASP A 243     -12.888 -11.616 -51.099  1.00  0.78           C  
ATOM   3851  OD1 ASP A 243     -11.973 -10.821 -51.147  1.00  0.78           O  
ATOM   3852  OD2 ASP A 243     -12.806 -12.741 -51.547  1.00  0.78           O  
ATOM   3853  H   ASP A 243     -13.187 -10.921 -48.133  1.00  0.78           H  
ATOM   3854  HA  ASP A 243     -13.613  -9.132 -50.311  1.00  0.78           H  
ATOM   3855 1HB  ASP A 243     -14.587 -11.954 -49.809  1.00  0.78           H  
ATOM   3856 2HB  ASP A 243     -14.978 -11.091 -51.289  1.00  0.78           H  
ATOM   3857  N   ALA A 244     -16.288  -9.739 -48.474  1.00  0.78           N  
ATOM   3858  CA  ALA A 244     -17.632  -9.256 -48.190  1.00  0.78           C  
ATOM   3859  C   ALA A 244     -17.616  -7.740 -47.953  1.00  0.78           C  
ATOM   3860  O   ALA A 244     -18.528  -7.030 -48.379  1.00  0.78           O  
ATOM   3861  CB  ALA A 244     -18.216  -9.991 -46.981  1.00  0.78           C  
ATOM   3862  H   ALA A 244     -15.878 -10.453 -47.869  1.00  0.78           H  
ATOM   3863  HA  ALA A 244     -18.252  -9.459 -49.059  1.00  0.78           H  
ATOM   3864 1HB  ALA A 244     -19.218  -9.650 -46.805  1.00  0.78           H  
ATOM   3865 2HB  ALA A 244     -18.225 -11.063 -47.181  1.00  0.78           H  
ATOM   3866 3HB  ALA A 244     -17.617  -9.798 -46.106  1.00  0.78           H  
ATOM   3867  N   MET A 245     -16.566  -7.236 -47.292  1.00  0.78           N  
ATOM   3868  CA  MET A 245     -16.439  -5.799 -47.029  1.00  0.78           C  
ATOM   3869  C   MET A 245     -16.049  -5.009 -48.266  1.00  0.78           C  
ATOM   3870  O   MET A 245     -16.648  -3.980 -48.579  1.00  0.78           O  
ATOM   3871  CB  MET A 245     -15.408  -5.576 -45.943  1.00  0.78           C  
ATOM   3872  CG  MET A 245     -15.838  -6.088 -44.621  1.00  0.78           C  
ATOM   3873  SD  MET A 245     -14.639  -5.925 -43.376  1.00  0.78           S  
ATOM   3874  CE  MET A 245     -14.782  -4.223 -43.037  1.00  0.78           C  
ATOM   3875  H   MET A 245     -15.855  -7.883 -46.938  1.00  0.78           H  
ATOM   3876  HA  MET A 245     -17.397  -5.415 -46.698  1.00  0.78           H  
ATOM   3877 1HB  MET A 245     -14.507  -6.109 -46.212  1.00  0.78           H  
ATOM   3878 2HB  MET A 245     -15.157  -4.519 -45.864  1.00  0.78           H  
ATOM   3879 1HG  MET A 245     -16.683  -5.511 -44.324  1.00  0.78           H  
ATOM   3880 2HG  MET A 245     -16.130  -7.136 -44.698  1.00  0.78           H  
ATOM   3881 1HE  MET A 245     -14.083  -3.981 -42.266  1.00  0.78           H  
ATOM   3882 2HE  MET A 245     -14.565  -3.640 -43.936  1.00  0.78           H  
ATOM   3883 3HE  MET A 245     -15.781  -4.001 -42.690  1.00  0.78           H  
ATOM   3884  N   ILE A 246     -15.089  -5.532 -49.014  1.00  0.78           N  
ATOM   3885  CA  ILE A 246     -14.576  -4.870 -50.205  1.00  0.78           C  
ATOM   3886  C   ILE A 246     -15.651  -4.672 -51.260  1.00  0.78           C  
ATOM   3887  O   ILE A 246     -15.715  -3.622 -51.900  1.00  0.78           O  
ATOM   3888  CB  ILE A 246     -13.401  -5.675 -50.779  1.00  0.78           C  
ATOM   3889  CG1 ILE A 246     -12.204  -5.628 -49.786  1.00  0.78           C  
ATOM   3890  CG2 ILE A 246     -13.005  -5.164 -52.138  1.00  0.78           C  
ATOM   3891  CD1 ILE A 246     -11.629  -4.247 -49.588  1.00  0.78           C  
ATOM   3892  H   ILE A 246     -14.666  -6.410 -48.718  1.00  0.78           H  
ATOM   3893  HA  ILE A 246     -14.202  -3.891 -49.916  1.00  0.78           H  
ATOM   3894  HB  ILE A 246     -13.703  -6.719 -50.865  1.00  0.78           H  
ATOM   3895 1HG1 ILE A 246     -12.539  -5.965 -48.826  1.00  0.78           H  
ATOM   3896 2HG1 ILE A 246     -11.430  -6.305 -50.130  1.00  0.78           H  
ATOM   3897 1HG2 ILE A 246     -12.186  -5.764 -52.524  1.00  0.78           H  
ATOM   3898 2HG2 ILE A 246     -13.855  -5.234 -52.814  1.00  0.78           H  
ATOM   3899 3HG2 ILE A 246     -12.697  -4.144 -52.056  1.00  0.78           H  
ATOM   3900 1HD1 ILE A 246     -10.808  -4.274 -48.886  1.00  0.78           H  
ATOM   3901 2HD1 ILE A 246     -11.263  -3.880 -50.532  1.00  0.78           H  
ATOM   3902 3HD1 ILE A 246     -12.401  -3.586 -49.217  1.00  0.78           H  
ATOM   3903  N   GLY A 247     -16.505  -5.674 -51.441  1.00  0.78           N  
ATOM   3904  CA  GLY A 247     -17.570  -5.589 -52.427  1.00  0.78           C  
ATOM   3905  C   GLY A 247     -18.871  -4.943 -51.920  1.00  0.78           C  
ATOM   3906  O   GLY A 247     -19.863  -4.927 -52.651  1.00  0.78           O  
ATOM   3907  H   GLY A 247     -16.400  -6.533 -50.898  1.00  0.78           H  
ATOM   3908 1HA  GLY A 247     -17.207  -5.029 -53.287  1.00  0.78           H  
ATOM   3909 2HA  GLY A 247     -17.789  -6.594 -52.784  1.00  0.78           H  
ATOM   3910  N   ALA A 248     -18.906  -4.462 -50.671  1.00  0.78           N  
ATOM   3911  CA  ALA A 248     -20.133  -3.878 -50.122  1.00  0.78           C  
ATOM   3912  C   ALA A 248     -20.273  -2.425 -50.550  1.00  0.78           C  
ATOM   3913  O   ALA A 248     -19.274  -1.727 -50.722  1.00  0.78           O  
ATOM   3914  CB  ALA A 248     -20.140  -3.971 -48.599  1.00  0.78           C  
ATOM   3915  H   ALA A 248     -18.070  -4.465 -50.088  1.00  0.78           H  
ATOM   3916  HA  ALA A 248     -20.985  -4.433 -50.514  1.00  0.78           H  
ATOM   3917 1HB  ALA A 248     -21.070  -3.552 -48.211  1.00  0.78           H  
ATOM   3918 2HB  ALA A 248     -20.059  -5.009 -48.304  1.00  0.78           H  
ATOM   3919 3HB  ALA A 248     -19.295  -3.417 -48.196  1.00  0.78           H  
ATOM   3920  N   ASN A 249     -21.510  -1.940 -50.677  1.00  0.78           N  
ATOM   3921  CA  ASN A 249     -21.711  -0.516 -50.919  1.00  0.78           C  
ATOM   3922  C   ASN A 249     -21.611   0.215 -49.588  1.00  0.78           C  
ATOM   3923  O   ASN A 249     -21.024   1.299 -49.499  1.00  0.78           O  
ATOM   3924  CB  ASN A 249     -23.055  -0.245 -51.560  1.00  0.78           C  
ATOM   3925  CG  ASN A 249     -23.152  -0.701 -52.992  1.00  0.78           C  
ATOM   3926  OD1 ASN A 249     -22.155  -0.818 -53.717  1.00  0.78           O  
ATOM   3927  ND2 ASN A 249     -24.360  -0.959 -53.418  1.00  0.78           N  
ATOM   3928  H   ASN A 249     -22.323  -2.541 -50.555  1.00  0.78           H  
ATOM   3929  HA  ASN A 249     -20.916  -0.146 -51.567  1.00  0.78           H  
ATOM   3930 1HB  ASN A 249     -23.834  -0.746 -50.978  1.00  0.78           H  
ATOM   3931 2HB  ASN A 249     -23.261   0.823 -51.516  1.00  0.78           H  
ATOM   3932 1HD2 ASN A 249     -24.504  -1.264 -54.360  1.00  0.78           H  
ATOM   3933 2HD2 ASN A 249     -25.140  -0.842 -52.803  1.00  0.78           H  
ATOM   3934  N   LYS A 250     -22.190  -0.407 -48.559  1.00  0.78           N  
ATOM   3935  CA  LYS A 250     -22.204   0.144 -47.200  1.00  0.78           C  
ATOM   3936  C   LYS A 250     -21.871  -0.934 -46.182  1.00  0.78           C  
ATOM   3937  O   LYS A 250     -22.218  -2.103 -46.381  1.00  0.78           O  
ATOM   3938  CB  LYS A 250     -23.567   0.733 -46.858  1.00  0.78           C  
ATOM   3939  CG  LYS A 250     -24.006   1.911 -47.697  1.00  0.78           C  
ATOM   3940  CD  LYS A 250     -25.382   2.389 -47.262  1.00  0.78           C  
ATOM   3941  CE  LYS A 250     -25.854   3.556 -48.105  1.00  0.78           C  
ATOM   3942  NZ  LYS A 250     -27.223   3.991 -47.726  1.00  0.78           N  
ATOM   3943  H   LYS A 250     -22.658  -1.294 -48.753  1.00  0.78           H  
ATOM   3944  HA  LYS A 250     -21.447   0.921 -47.119  1.00  0.78           H  
ATOM   3945 1HB  LYS A 250     -24.307  -0.033 -46.959  1.00  0.78           H  
ATOM   3946 2HB  LYS A 250     -23.568   1.043 -45.815  1.00  0.78           H  
ATOM   3947 1HG  LYS A 250     -23.284   2.723 -47.599  1.00  0.78           H  
ATOM   3948 2HG  LYS A 250     -24.057   1.615 -48.741  1.00  0.78           H  
ATOM   3949 1HD  LYS A 250     -26.094   1.560 -47.361  1.00  0.78           H  
ATOM   3950 2HD  LYS A 250     -25.355   2.690 -46.218  1.00  0.78           H  
ATOM   3951 1HE  LYS A 250     -25.166   4.392 -47.973  1.00  0.78           H  
ATOM   3952 2HE  LYS A 250     -25.854   3.258 -49.153  1.00  0.78           H  
ATOM   3953 1HZ  LYS A 250     -27.506   4.765 -48.309  1.00  0.78           H  
ATOM   3954 2HZ  LYS A 250     -27.865   3.213 -47.857  1.00  0.78           H  
ATOM   3955 3HZ  LYS A 250     -27.233   4.277 -46.758  1.00  0.78           H  
ATOM   3956  N   ILE A 251     -21.218  -0.538 -45.096  1.00  0.80           N  
ATOM   3957  CA  ILE A 251     -20.910  -1.466 -44.013  1.00  0.80           C  
ATOM   3958  C   ILE A 251     -21.481  -0.975 -42.680  1.00  0.80           C  
ATOM   3959  O   ILE A 251     -21.223   0.148 -42.258  1.00  0.80           O  
ATOM   3960  CB  ILE A 251     -19.388  -1.687 -43.880  1.00  0.80           C  
ATOM   3961  CG1 ILE A 251     -18.797  -2.272 -45.174  1.00  0.80           C  
ATOM   3962  CG2 ILE A 251     -19.080  -2.592 -42.681  1.00  0.80           C  
ATOM   3963  CD1 ILE A 251     -17.303  -2.318 -45.161  1.00  0.80           C  
ATOM   3964  H   ILE A 251     -20.952   0.445 -45.007  1.00  0.80           H  
ATOM   3965  HA  ILE A 251     -21.368  -2.425 -44.239  1.00  0.80           H  
ATOM   3966  HB  ILE A 251     -18.930  -0.742 -43.750  1.00  0.80           H  
ATOM   3967 1HG1 ILE A 251     -19.169  -3.278 -45.322  1.00  0.80           H  
ATOM   3968 2HG1 ILE A 251     -19.105  -1.660 -46.019  1.00  0.80           H  
ATOM   3969 1HG2 ILE A 251     -18.006  -2.719 -42.583  1.00  0.80           H  
ATOM   3970 2HG2 ILE A 251     -19.472  -2.138 -41.779  1.00  0.80           H  
ATOM   3971 3HG2 ILE A 251     -19.553  -3.569 -42.828  1.00  0.80           H  
ATOM   3972 1HD1 ILE A 251     -16.946  -2.734 -46.105  1.00  0.80           H  
ATOM   3973 2HD1 ILE A 251     -16.908  -1.313 -45.030  1.00  0.80           H  
ATOM   3974 3HD1 ILE A 251     -16.982  -2.936 -44.348  1.00  0.80           H  
ATOM   3975  N   PHE A 252     -22.249  -1.825 -42.030  1.00  0.85           N  
ATOM   3976  CA  PHE A 252     -22.858  -1.529 -40.747  1.00  0.85           C  
ATOM   3977  C   PHE A 252     -22.211  -2.405 -39.700  1.00  0.85           C  
ATOM   3978  O   PHE A 252     -22.090  -3.607 -39.913  1.00  0.85           O  
ATOM   3979  CB  PHE A 252     -24.356  -1.800 -40.832  1.00  0.85           C  
ATOM   3980  CG  PHE A 252     -25.059  -0.841 -41.741  1.00  0.85           C  
ATOM   3981  CD1 PHE A 252     -25.070  -1.052 -43.109  1.00  0.85           C  
ATOM   3982  CD2 PHE A 252     -25.719   0.272 -41.241  1.00  0.85           C  
ATOM   3983  CE1 PHE A 252     -25.702  -0.161 -43.947  1.00  0.85           C  
ATOM   3984  CE2 PHE A 252     -26.350   1.159 -42.087  1.00  0.85           C  
ATOM   3985  CZ  PHE A 252     -26.336   0.941 -43.440  1.00  0.85           C  
ATOM   3986  H   PHE A 252     -22.415  -2.733 -42.451  1.00  0.85           H  
ATOM   3987  HA  PHE A 252     -22.686  -0.485 -40.496  1.00  0.85           H  
ATOM   3988 1HB  PHE A 252     -24.508  -2.806 -41.215  1.00  0.85           H  
ATOM   3989 2HB  PHE A 252     -24.799  -1.749 -39.856  1.00  0.85           H  
ATOM   3990  HD1 PHE A 252     -24.563  -1.928 -43.521  1.00  0.85           H  
ATOM   3991  HD2 PHE A 252     -25.726   0.448 -40.168  1.00  0.85           H  
ATOM   3992  HE1 PHE A 252     -25.701  -0.327 -45.014  1.00  0.85           H  
ATOM   3993  HE2 PHE A 252     -26.851   2.029 -41.693  1.00  0.85           H  
ATOM   3994  HZ  PHE A 252     -26.833   1.636 -44.110  1.00  0.85           H  
ATOM   3995  N   ILE A 253     -21.766  -1.816 -38.602  1.00  0.94           N  
ATOM   3996  CA  ILE A 253     -21.130  -2.599 -37.549  1.00  0.94           C  
ATOM   3997  C   ILE A 253     -21.940  -2.555 -36.269  1.00  0.94           C  
ATOM   3998  O   ILE A 253     -22.184  -1.483 -35.724  1.00  0.94           O  
ATOM   3999  CB  ILE A 253     -19.700  -2.087 -37.333  1.00  0.94           C  
ATOM   4000  CG1 ILE A 253     -18.953  -2.256 -38.666  1.00  0.94           C  
ATOM   4001  CG2 ILE A 253     -19.010  -2.867 -36.205  1.00  0.94           C  
ATOM   4002  CD1 ILE A 253     -17.691  -1.588 -38.761  1.00  0.94           C  
ATOM   4003  H   ILE A 253     -21.845  -0.802 -38.515  1.00  0.94           H  
ATOM   4004  HA  ILE A 253     -21.067  -3.633 -37.873  1.00  0.94           H  
ATOM   4005  HB  ILE A 253     -19.722  -1.022 -37.093  1.00  0.94           H  
ATOM   4006 1HG1 ILE A 253     -18.779  -3.301 -38.822  1.00  0.94           H  
ATOM   4007 2HG1 ILE A 253     -19.564  -1.881 -39.468  1.00  0.94           H  
ATOM   4008 1HG2 ILE A 253     -17.991  -2.502 -36.075  1.00  0.94           H  
ATOM   4009 2HG2 ILE A 253     -19.563  -2.732 -35.275  1.00  0.94           H  
ATOM   4010 3HG2 ILE A 253     -18.989  -3.932 -36.464  1.00  0.94           H  
ATOM   4011 1HD1 ILE A 253     -17.283  -1.798 -39.734  1.00  0.94           H  
ATOM   4012 2HD1 ILE A 253     -17.852  -0.536 -38.650  1.00  0.94           H  
ATOM   4013 3HD1 ILE A 253     -17.026  -1.930 -37.998  1.00  0.94           H  
ATOM   4014  N   TYR A 254     -22.375  -3.715 -35.800  1.00  1.07           N  
ATOM   4015  CA  TYR A 254     -23.214  -3.777 -34.613  1.00  1.07           C  
ATOM   4016  C   TYR A 254     -22.428  -4.121 -33.362  1.00  1.07           C  
ATOM   4017  O   TYR A 254     -21.640  -5.082 -33.330  1.00  1.07           O  
ATOM   4018  CB  TYR A 254     -24.350  -4.801 -34.727  1.00  1.07           C  
ATOM   4019  CG  TYR A 254     -25.279  -4.781 -33.481  1.00  1.07           C  
ATOM   4020  CD1 TYR A 254     -26.461  -4.101 -33.496  1.00  1.07           C  
ATOM   4021  CD2 TYR A 254     -24.876  -5.367 -32.311  1.00  1.07           C  
ATOM   4022  CE1 TYR A 254     -27.234  -4.028 -32.355  1.00  1.07           C  
ATOM   4023  CE2 TYR A 254     -25.624  -5.289 -31.173  1.00  1.07           C  
ATOM   4024  CZ  TYR A 254     -26.791  -4.630 -31.184  1.00  1.07           C  
ATOM   4025  OH  TYR A 254     -27.520  -4.554 -30.030  1.00  1.07           O  
ATOM   4026  H   TYR A 254     -22.115  -4.569 -36.288  1.00  1.07           H  
ATOM   4027  HA  TYR A 254     -23.650  -2.798 -34.458  1.00  1.07           H  
ATOM   4028 1HB  TYR A 254     -24.955  -4.568 -35.594  1.00  1.07           H  
ATOM   4029 2HB  TYR A 254     -23.948  -5.801 -34.851  1.00  1.07           H  
ATOM   4030  HD1 TYR A 254     -26.784  -3.630 -34.401  1.00  1.07           H  
ATOM   4031  HD2 TYR A 254     -23.929  -5.881 -32.288  1.00  1.07           H  
ATOM   4032  HE1 TYR A 254     -28.179  -3.487 -32.379  1.00  1.07           H  
ATOM   4033  HE2 TYR A 254     -25.268  -5.754 -30.254  1.00  1.07           H  
ATOM   4034  HH  TYR A 254     -27.108  -5.103 -29.355  1.00  1.07           H  
ATOM   4035  N   GLY A 255     -22.683  -3.362 -32.305  1.00  1.23           N  
ATOM   4036  CA  GLY A 255     -22.083  -3.706 -31.028  1.00  1.23           C  
ATOM   4037  C   GLY A 255     -22.604  -2.869 -29.867  1.00  1.23           C  
ATOM   4038  O   GLY A 255     -23.130  -1.772 -30.044  1.00  1.23           O  
ATOM   4039  H   GLY A 255     -23.328  -2.569 -32.414  1.00  1.23           H  
ATOM   4040 1HA  GLY A 255     -22.268  -4.760 -30.821  1.00  1.23           H  
ATOM   4041 2HA  GLY A 255     -21.004  -3.601 -31.109  1.00  1.23           H  
ATOM   4042  N   ALA A 256     -22.393  -3.396 -28.665  1.00  1.38           N  
ATOM   4043  CA  ALA A 256     -22.799  -2.764 -27.412  1.00  1.38           C  
ATOM   4044  C   ALA A 256     -21.840  -3.190 -26.298  1.00  1.38           C  
ATOM   4045  O   ALA A 256     -21.162  -4.213 -26.416  1.00  1.38           O  
ATOM   4046  CB  ALA A 256     -24.229  -3.147 -27.080  1.00  1.38           C  
ATOM   4047  H   ALA A 256     -21.948  -4.301 -28.621  1.00  1.38           H  
ATOM   4048  HA  ALA A 256     -22.732  -1.682 -27.528  1.00  1.38           H  
ATOM   4049 1HB  ALA A 256     -24.541  -2.665 -26.150  1.00  1.38           H  
ATOM   4050 2HB  ALA A 256     -24.887  -2.826 -27.888  1.00  1.38           H  
ATOM   4051 3HB  ALA A 256     -24.305  -4.225 -26.964  1.00  1.38           H  
ATOM   4052  N   GLY A 257     -21.724  -2.395 -25.243  1.00  1.48           N  
ATOM   4053  CA  GLY A 257     -20.843  -2.758 -24.130  1.00  1.48           C  
ATOM   4054  C   GLY A 257     -19.398  -2.927 -24.609  1.00  1.48           C  
ATOM   4055  O   GLY A 257     -18.935  -2.168 -25.464  1.00  1.48           O  
ATOM   4056  H   GLY A 257     -22.274  -1.549 -25.191  1.00  1.48           H  
ATOM   4057 1HA  GLY A 257     -20.890  -1.988 -23.360  1.00  1.48           H  
ATOM   4058 2HA  GLY A 257     -21.192  -3.686 -23.677  1.00  1.48           H  
ATOM   4059  N   ARG A 258     -18.701  -3.939 -24.077  1.00  1.51           N  
ATOM   4060  CA  ARG A 258     -17.299  -4.194 -24.437  1.00  1.51           C  
ATOM   4061  C   ARG A 258     -17.149  -4.529 -25.923  1.00  1.51           C  
ATOM   4062  O   ARG A 258     -16.222  -4.062 -26.591  1.00  1.51           O  
ATOM   4063  CB  ARG A 258     -16.751  -5.335 -23.584  1.00  1.51           C  
ATOM   4064  CG  ARG A 258     -16.554  -4.969 -22.101  1.00  1.51           C  
ATOM   4065  CD  ARG A 258     -15.762  -5.994 -21.318  1.00  1.51           C  
ATOM   4066  NE  ARG A 258     -16.449  -7.283 -21.192  1.00  1.51           N  
ATOM   4067  CZ  ARG A 258     -17.342  -7.598 -20.224  1.00  1.51           C  
ATOM   4068  NH1 ARG A 258     -17.681  -6.710 -19.315  1.00  1.51           N  
ATOM   4069  NH2 ARG A 258     -17.880  -8.805 -20.190  1.00  1.51           N  
ATOM   4070  H   ARG A 258     -19.148  -4.531 -23.391  1.00  1.51           H  
ATOM   4071  HA  ARG A 258     -16.719  -3.297 -24.226  1.00  1.51           H  
ATOM   4072 1HB  ARG A 258     -17.419  -6.192 -23.636  1.00  1.51           H  
ATOM   4073 2HB  ARG A 258     -15.780  -5.648 -23.976  1.00  1.51           H  
ATOM   4074 1HG  ARG A 258     -16.012  -4.024 -22.047  1.00  1.51           H  
ATOM   4075 2HG  ARG A 258     -17.528  -4.854 -21.626  1.00  1.51           H  
ATOM   4076 1HD  ARG A 258     -14.815  -6.174 -21.815  1.00  1.51           H  
ATOM   4077 2HD  ARG A 258     -15.568  -5.615 -20.316  1.00  1.51           H  
ATOM   4078  HE  ARG A 258     -16.215  -8.000 -21.865  1.00  1.51           H  
ATOM   4079 1HH1 ARG A 258     -17.275  -5.786 -19.337  1.00  1.51           H  
ATOM   4080 2HH1 ARG A 258     -18.349  -6.952 -18.597  1.00  1.51           H  
ATOM   4081 1HH2 ARG A 258     -17.622  -9.492 -20.886  1.00  1.51           H  
ATOM   4082 2HH2 ARG A 258     -18.542  -9.041 -19.467  1.00  1.51           H  
ATOM   4083  N   SER A 259     -18.104  -5.299 -26.457  1.00  1.47           N  
ATOM   4084  CA  SER A 259     -18.084  -5.668 -27.868  1.00  1.47           C  
ATOM   4085  C   SER A 259     -18.221  -4.399 -28.690  1.00  1.47           C  
ATOM   4086  O   SER A 259     -17.581  -4.238 -29.727  1.00  1.47           O  
ATOM   4087  CB  SER A 259     -19.213  -6.630 -28.188  1.00  1.47           C  
ATOM   4088  OG  SER A 259     -19.038  -7.865 -27.537  1.00  1.47           O  
ATOM   4089  H   SER A 259     -18.860  -5.627 -25.872  1.00  1.47           H  
ATOM   4090  HA  SER A 259     -17.128  -6.139 -28.102  1.00  1.47           H  
ATOM   4091 1HB  SER A 259     -20.155  -6.186 -27.872  1.00  1.47           H  
ATOM   4092 2HB  SER A 259     -19.275  -6.782 -29.262  1.00  1.47           H  
ATOM   4093  HG  SER A 259     -18.833  -7.652 -26.625  1.00  1.47           H  
ATOM   4094  N   GLY A 260     -19.064  -3.492 -28.203  1.00  1.38           N  
ATOM   4095  CA  GLY A 260     -19.308  -2.195 -28.820  1.00  1.38           C  
ATOM   4096  C   GLY A 260     -18.063  -1.341 -28.878  1.00  1.38           C  
ATOM   4097  O   GLY A 260     -17.811  -0.698 -29.893  1.00  1.38           O  
ATOM   4098  H   GLY A 260     -19.577  -3.725 -27.357  1.00  1.38           H  
ATOM   4099 1HA  GLY A 260     -19.692  -2.329 -29.823  1.00  1.38           H  
ATOM   4100 2HA  GLY A 260     -20.071  -1.670 -28.248  1.00  1.38           H  
ATOM   4101  N   LEU A 261     -17.248  -1.367 -27.823  1.00  1.27           N  
ATOM   4102  CA  LEU A 261     -16.020  -0.579 -27.831  1.00  1.27           C  
ATOM   4103  C   LEU A 261     -15.091  -1.090 -28.925  1.00  1.27           C  
ATOM   4104  O   LEU A 261     -14.472  -0.308 -29.658  1.00  1.27           O  
ATOM   4105  CB  LEU A 261     -15.330  -0.679 -26.471  1.00  1.27           C  
ATOM   4106  CG  LEU A 261     -16.080  -0.015 -25.318  1.00  1.27           C  
ATOM   4107  CD1 LEU A 261     -15.373  -0.332 -24.011  1.00  1.27           C  
ATOM   4108  CD2 LEU A 261     -16.159   1.479 -25.565  1.00  1.27           C  
ATOM   4109  H   LEU A 261     -17.527  -1.901 -26.997  1.00  1.27           H  
ATOM   4110  HA  LEU A 261     -16.268   0.459 -28.038  1.00  1.27           H  
ATOM   4111 1HB  LEU A 261     -15.201  -1.734 -26.221  1.00  1.27           H  
ATOM   4112 2HB  LEU A 261     -14.346  -0.224 -26.542  1.00  1.27           H  
ATOM   4113  HG  LEU A 261     -17.090  -0.425 -25.261  1.00  1.27           H  
ATOM   4114 1HD1 LEU A 261     -15.914   0.126 -23.184  1.00  1.27           H  
ATOM   4115 2HD1 LEU A 261     -15.336  -1.411 -23.867  1.00  1.27           H  
ATOM   4116 3HD1 LEU A 261     -14.359   0.060 -24.045  1.00  1.27           H  
ATOM   4117 1HD2 LEU A 261     -16.703   1.953 -24.747  1.00  1.27           H  
ATOM   4118 2HD2 LEU A 261     -15.152   1.894 -25.621  1.00  1.27           H  
ATOM   4119 3HD2 LEU A 261     -16.682   1.663 -26.504  1.00  1.27           H  
ATOM   4120  N   VAL A 262     -15.046  -2.414 -29.058  1.00  1.18           N  
ATOM   4121  CA  VAL A 262     -14.246  -3.074 -30.075  1.00  1.18           C  
ATOM   4122  C   VAL A 262     -14.768  -2.776 -31.479  1.00  1.18           C  
ATOM   4123  O   VAL A 262     -14.003  -2.429 -32.389  1.00  1.18           O  
ATOM   4124  CB  VAL A 262     -14.243  -4.582 -29.800  1.00  1.18           C  
ATOM   4125  CG1 VAL A 262     -13.652  -5.281 -30.875  1.00  1.18           C  
ATOM   4126  CG2 VAL A 262     -13.458  -4.858 -28.559  1.00  1.18           C  
ATOM   4127  H   VAL A 262     -15.576  -2.987 -28.394  1.00  1.18           H  
ATOM   4128  HA  VAL A 262     -13.227  -2.703 -29.996  1.00  1.18           H  
ATOM   4129  HB  VAL A 262     -15.256  -4.933 -29.683  1.00  1.18           H  
ATOM   4130 1HG1 VAL A 262     -13.662  -6.331 -30.659  1.00  1.18           H  
ATOM   4131 2HG1 VAL A 262     -14.240  -5.072 -31.751  1.00  1.18           H  
ATOM   4132 3HG1 VAL A 262     -12.639  -4.948 -31.009  1.00  1.18           H  
ATOM   4133 1HG2 VAL A 262     -13.452  -5.931 -28.360  1.00  1.18           H  
ATOM   4134 2HG2 VAL A 262     -12.434  -4.511 -28.689  1.00  1.18           H  
ATOM   4135 3HG2 VAL A 262     -13.913  -4.331 -27.718  1.00  1.18           H  
ATOM   4136  N   GLY A 263     -16.085  -2.879 -31.633  1.00  1.10           N  
ATOM   4137  CA  GLY A 263     -16.772  -2.616 -32.880  1.00  1.10           C  
ATOM   4138  C   GLY A 263     -16.518  -1.198 -33.342  1.00  1.10           C  
ATOM   4139  O   GLY A 263     -16.133  -0.985 -34.490  1.00  1.10           O  
ATOM   4140  H   GLY A 263     -16.642  -3.178 -30.838  1.00  1.10           H  
ATOM   4141 1HA  GLY A 263     -16.413  -3.305 -33.637  1.00  1.10           H  
ATOM   4142 2HA  GLY A 263     -17.841  -2.787 -32.748  1.00  1.10           H  
ATOM   4143  N   LYS A 264     -16.710  -0.225 -32.450  1.00  1.04           N  
ATOM   4144  CA  LYS A 264     -16.478   1.164 -32.800  1.00  1.04           C  
ATOM   4145  C   LYS A 264     -15.024   1.410 -33.176  1.00  1.04           C  
ATOM   4146  O   LYS A 264     -14.758   2.121 -34.137  1.00  1.04           O  
ATOM   4147  CB  LYS A 264     -16.886   2.081 -31.648  1.00  1.04           C  
ATOM   4148  CG  LYS A 264     -18.380   2.180 -31.449  1.00  1.04           C  
ATOM   4149  CD  LYS A 264     -18.736   3.045 -30.261  1.00  1.04           C  
ATOM   4150  CE  LYS A 264     -20.246   3.117 -30.070  1.00  1.04           C  
ATOM   4151  NZ  LYS A 264     -20.616   3.934 -28.878  1.00  1.04           N  
ATOM   4152  H   LYS A 264     -17.029  -0.454 -31.512  1.00  1.04           H  
ATOM   4153  HA  LYS A 264     -17.097   1.406 -33.661  1.00  1.04           H  
ATOM   4154 1HB  LYS A 264     -16.448   1.702 -30.718  1.00  1.04           H  
ATOM   4155 2HB  LYS A 264     -16.492   3.082 -31.817  1.00  1.04           H  
ATOM   4156 1HG  LYS A 264     -18.809   2.625 -32.340  1.00  1.04           H  
ATOM   4157 2HG  LYS A 264     -18.803   1.184 -31.319  1.00  1.04           H  
ATOM   4158 1HD  LYS A 264     -18.283   2.619 -29.361  1.00  1.04           H  
ATOM   4159 2HD  LYS A 264     -18.344   4.050 -30.407  1.00  1.04           H  
ATOM   4160 1HE  LYS A 264     -20.696   3.560 -30.957  1.00  1.04           H  
ATOM   4161 2HE  LYS A 264     -20.637   2.106 -29.942  1.00  1.04           H  
ATOM   4162 1HZ  LYS A 264     -21.622   3.958 -28.783  1.00  1.04           H  
ATOM   4163 2HZ  LYS A 264     -20.210   3.522 -28.050  1.00  1.04           H  
ATOM   4164 3HZ  LYS A 264     -20.267   4.875 -28.991  1.00  1.04           H  
ATOM   4165  N   ALA A 265     -14.064   0.808 -32.465  1.00  0.99           N  
ATOM   4166  CA  ALA A 265     -12.667   1.037 -32.828  1.00  0.99           C  
ATOM   4167  C   ALA A 265     -12.395   0.569 -34.260  1.00  0.99           C  
ATOM   4168  O   ALA A 265     -11.747   1.272 -35.049  1.00  0.99           O  
ATOM   4169  CB  ALA A 265     -11.774   0.304 -31.857  1.00  0.99           C  
ATOM   4170  H   ALA A 265     -14.288   0.228 -31.653  1.00  0.99           H  
ATOM   4171  HA  ALA A 265     -12.466   2.105 -32.776  1.00  0.99           H  
ATOM   4172 1HB  ALA A 265     -10.730   0.471 -32.107  1.00  0.99           H  
ATOM   4173 2HB  ALA A 265     -11.971   0.654 -30.844  1.00  0.99           H  
ATOM   4174 3HB  ALA A 265     -12.003  -0.744 -31.919  1.00  0.99           H  
ATOM   4175  N   PHE A 266     -12.951  -0.593 -34.599  1.00  0.95           N  
ATOM   4176  CA  PHE A 266     -12.870  -1.174 -35.931  1.00  0.95           C  
ATOM   4177  C   PHE A 266     -13.523  -0.255 -36.939  1.00  0.95           C  
ATOM   4178  O   PHE A 266     -12.941   0.064 -37.982  1.00  0.95           O  
ATOM   4179  CB  PHE A 266     -13.463  -2.575 -35.888  1.00  0.95           C  
ATOM   4180  CG  PHE A 266     -13.685  -3.312 -37.170  1.00  0.95           C  
ATOM   4181  CD1 PHE A 266     -12.650  -3.730 -37.982  1.00  0.95           C  
ATOM   4182  CD2 PHE A 266     -14.960  -3.680 -37.502  1.00  0.95           C  
ATOM   4183  CE1 PHE A 266     -12.899  -4.471 -39.116  1.00  0.95           C  
ATOM   4184  CE2 PHE A 266     -15.220  -4.420 -38.617  1.00  0.95           C  
ATOM   4185  CZ  PHE A 266     -14.188  -4.820 -39.432  1.00  0.95           C  
ATOM   4186  H   PHE A 266     -13.461  -1.116 -33.881  1.00  0.95           H  
ATOM   4187  HA  PHE A 266     -11.817  -1.272 -36.197  1.00  0.95           H  
ATOM   4188 1HB  PHE A 266     -12.797  -3.165 -35.287  1.00  0.95           H  
ATOM   4189 2HB  PHE A 266     -14.406  -2.544 -35.358  1.00  0.95           H  
ATOM   4190  HD1 PHE A 266     -11.625  -3.468 -37.716  1.00  0.95           H  
ATOM   4191  HD2 PHE A 266     -15.773  -3.378 -36.842  1.00  0.95           H  
ATOM   4192  HE1 PHE A 266     -12.072  -4.784 -39.747  1.00  0.95           H  
ATOM   4193  HE2 PHE A 266     -16.240  -4.688 -38.843  1.00  0.95           H  
ATOM   4194  HZ  PHE A 266     -14.391  -5.414 -40.318  1.00  0.95           H  
ATOM   4195  N   ALA A 267     -14.736   0.177 -36.617  1.00  0.93           N  
ATOM   4196  CA  ALA A 267     -15.489   1.048 -37.482  1.00  0.93           C  
ATOM   4197  C   ALA A 267     -14.736   2.324 -37.767  1.00  0.93           C  
ATOM   4198  O   ALA A 267     -14.732   2.788 -38.905  1.00  0.93           O  
ATOM   4199  CB  ALA A 267     -16.809   1.395 -36.835  1.00  0.93           C  
ATOM   4200  H   ALA A 267     -15.155  -0.126 -35.742  1.00  0.93           H  
ATOM   4201  HA  ALA A 267     -15.655   0.528 -38.418  1.00  0.93           H  
ATOM   4202 1HB  ALA A 267     -17.387   2.026 -37.483  1.00  0.93           H  
ATOM   4203 2HB  ALA A 267     -17.364   0.484 -36.623  1.00  0.93           H  
ATOM   4204 3HB  ALA A 267     -16.619   1.916 -35.909  1.00  0.93           H  
ATOM   4205  N   MET A 268     -14.049   2.880 -36.762  1.00  0.91           N  
ATOM   4206  CA  MET A 268     -13.353   4.119 -37.034  1.00  0.91           C  
ATOM   4207  C   MET A 268     -12.211   3.851 -37.994  1.00  0.91           C  
ATOM   4208  O   MET A 268     -12.047   4.577 -38.978  1.00  0.91           O  
ATOM   4209  CB  MET A 268     -12.767   4.759 -35.769  1.00  0.91           C  
ATOM   4210  CG  MET A 268     -13.761   5.226 -34.711  1.00  0.91           C  
ATOM   4211  SD  MET A 268     -14.982   6.370 -35.290  1.00  0.91           S  
ATOM   4212  CE  MET A 268     -16.328   5.190 -35.445  1.00  0.91           C  
ATOM   4213  H   MET A 268     -14.068   2.477 -35.826  1.00  0.91           H  
ATOM   4214  HA  MET A 268     -14.041   4.817 -37.506  1.00  0.91           H  
ATOM   4215 1HB  MET A 268     -12.106   4.034 -35.287  1.00  0.91           H  
ATOM   4216 2HB  MET A 268     -12.156   5.615 -36.050  1.00  0.91           H  
ATOM   4217 1HG  MET A 268     -14.269   4.386 -34.296  1.00  0.91           H  
ATOM   4218 2HG  MET A 268     -13.206   5.704 -33.905  1.00  0.91           H  
ATOM   4219 1HE  MET A 268     -17.219   5.704 -35.783  1.00  0.91           H  
ATOM   4220 2HE  MET A 268     -16.054   4.421 -36.158  1.00  0.91           H  
ATOM   4221 3HE  MET A 268     -16.521   4.728 -34.475  1.00  0.91           H  
ATOM   4222  N   ARG A 269     -11.486   2.743 -37.802  1.00  0.90           N  
ATOM   4223  CA  ARG A 269     -10.373   2.493 -38.705  1.00  0.90           C  
ATOM   4224  C   ARG A 269     -10.876   2.364 -40.140  1.00  0.90           C  
ATOM   4225  O   ARG A 269     -10.263   2.890 -41.069  1.00  0.90           O  
ATOM   4226  CB  ARG A 269      -9.611   1.230 -38.346  1.00  0.90           C  
ATOM   4227  CG  ARG A 269      -8.756   1.259 -37.069  1.00  0.90           C  
ATOM   4228  CD  ARG A 269      -7.960   0.014 -37.018  1.00  0.90           C  
ATOM   4229  NE  ARG A 269      -7.157  -0.187 -35.850  1.00  0.90           N  
ATOM   4230  CZ  ARG A 269      -6.026   0.461 -35.572  1.00  0.90           C  
ATOM   4231  NH1 ARG A 269      -5.667   1.466 -36.330  1.00  0.90           N  
ATOM   4232  NH2 ARG A 269      -5.292   0.074 -34.542  1.00  0.90           N  
ATOM   4233  H   ARG A 269     -11.665   2.129 -37.003  1.00  0.90           H  
ATOM   4234  HA  ARG A 269      -9.685   3.338 -38.645  1.00  0.90           H  
ATOM   4235 1HB  ARG A 269     -10.322   0.412 -38.232  1.00  0.90           H  
ATOM   4236 2HB  ARG A 269      -8.952   0.971 -39.173  1.00  0.90           H  
ATOM   4237 1HG  ARG A 269      -8.080   2.116 -37.088  1.00  0.90           H  
ATOM   4238 2HG  ARG A 269      -9.399   1.310 -36.190  1.00  0.90           H  
ATOM   4239 1HD  ARG A 269      -8.658  -0.805 -37.037  1.00  0.90           H  
ATOM   4240 2HD  ARG A 269      -7.310  -0.041 -37.884  1.00  0.90           H  
ATOM   4241  HE  ARG A 269      -7.401  -0.996 -35.262  1.00  0.90           H  
ATOM   4242 1HH1 ARG A 269      -6.280   1.745 -37.086  1.00  0.90           H  
ATOM   4243 2HH1 ARG A 269      -4.816   1.973 -36.140  1.00  0.90           H  
ATOM   4244 1HH2 ARG A 269      -5.586  -0.767 -33.996  1.00  0.90           H  
ATOM   4245 2HH2 ARG A 269      -4.435   0.546 -34.318  1.00  0.90           H  
ATOM   4246  N   LEU A 270     -12.030   1.725 -40.320  1.00  0.91           N  
ATOM   4247  CA  LEU A 270     -12.605   1.579 -41.651  1.00  0.91           C  
ATOM   4248  C   LEU A 270     -13.009   2.919 -42.261  1.00  0.91           C  
ATOM   4249  O   LEU A 270     -12.775   3.167 -43.449  1.00  0.91           O  
ATOM   4250  CB  LEU A 270     -13.818   0.697 -41.570  1.00  0.91           C  
ATOM   4251  CG  LEU A 270     -13.574  -0.667 -41.271  1.00  0.91           C  
ATOM   4252  CD1 LEU A 270     -14.858  -1.338 -41.019  1.00  0.91           C  
ATOM   4253  CD2 LEU A 270     -12.867  -1.267 -42.411  1.00  0.91           C  
ATOM   4254  H   LEU A 270     -12.498   1.307 -39.511  1.00  0.91           H  
ATOM   4255  HA  LEU A 270     -11.862   1.111 -42.293  1.00  0.91           H  
ATOM   4256 1HB  LEU A 270     -14.464   1.086 -40.793  1.00  0.91           H  
ATOM   4257 2HB  LEU A 270     -14.322   0.726 -42.520  1.00  0.91           H  
ATOM   4258  HG  LEU A 270     -12.983  -0.736 -40.375  1.00  0.91           H  
ATOM   4259 1HD1 LEU A 270     -14.692  -2.364 -40.769  1.00  0.91           H  
ATOM   4260 2HD1 LEU A 270     -15.320  -0.840 -40.192  1.00  0.91           H  
ATOM   4261 3HD1 LEU A 270     -15.495  -1.269 -41.900  1.00  0.91           H  
ATOM   4262 1HD2 LEU A 270     -12.680  -2.288 -42.177  1.00  0.91           H  
ATOM   4263 2HD2 LEU A 270     -13.486  -1.193 -43.307  1.00  0.91           H  
ATOM   4264 3HD2 LEU A 270     -11.925  -0.749 -42.579  1.00  0.91           H  
ATOM   4265  N   MET A 271     -13.554   3.819 -41.445  1.00  0.91           N  
ATOM   4266  CA  MET A 271     -13.946   5.141 -41.927  1.00  0.91           C  
ATOM   4267  C   MET A 271     -12.711   5.850 -42.465  1.00  0.91           C  
ATOM   4268  O   MET A 271     -12.737   6.502 -43.512  1.00  0.91           O  
ATOM   4269  CB  MET A 271     -14.584   5.948 -40.794  1.00  0.91           C  
ATOM   4270  CG  MET A 271     -15.940   5.424 -40.372  1.00  0.91           C  
ATOM   4271  SD  MET A 271     -16.645   6.248 -38.955  1.00  0.91           S  
ATOM   4272  CE  MET A 271     -17.958   5.090 -38.590  1.00  0.91           C  
ATOM   4273  H   MET A 271     -13.737   3.565 -40.471  1.00  0.91           H  
ATOM   4274  HA  MET A 271     -14.664   5.023 -42.741  1.00  0.91           H  
ATOM   4275 1HB  MET A 271     -13.931   5.944 -39.923  1.00  0.91           H  
ATOM   4276 2HB  MET A 271     -14.701   6.984 -41.107  1.00  0.91           H  
ATOM   4277 1HG  MET A 271     -16.629   5.549 -41.206  1.00  0.91           H  
ATOM   4278 2HG  MET A 271     -15.873   4.382 -40.162  1.00  0.91           H  
ATOM   4279 1HE  MET A 271     -18.527   5.429 -37.731  1.00  0.91           H  
ATOM   4280 2HE  MET A 271     -18.609   5.018 -39.439  1.00  0.91           H  
ATOM   4281 3HE  MET A 271     -17.525   4.121 -38.383  1.00  0.91           H  
ATOM   4282  N   HIS A 272     -11.587   5.630 -41.793  1.00  0.92           N  
ATOM   4283  CA  HIS A 272     -10.342   6.288 -42.142  1.00  0.92           C  
ATOM   4284  C   HIS A 272      -9.579   5.571 -43.265  1.00  0.92           C  
ATOM   4285  O   HIS A 272      -8.469   5.964 -43.630  1.00  0.92           O  
ATOM   4286  CB  HIS A 272      -9.518   6.449 -40.880  1.00  0.92           C  
ATOM   4287  CG  HIS A 272     -10.250   7.353 -39.903  1.00  0.92           C  
ATOM   4288  ND1 HIS A 272     -10.581   8.657 -40.201  1.00  0.92           N  
ATOM   4289  CD2 HIS A 272     -10.698   7.136 -38.648  1.00  0.92           C  
ATOM   4290  CE1 HIS A 272     -11.210   9.196 -39.176  1.00  0.92           C  
ATOM   4291  NE2 HIS A 272     -11.292   8.296 -38.218  1.00  0.92           N  
ATOM   4292  H   HIS A 272     -11.623   5.050 -40.952  1.00  0.92           H  
ATOM   4293  HA  HIS A 272     -10.564   7.290 -42.501  1.00  0.92           H  
ATOM   4294 1HB  HIS A 272      -9.371   5.473 -40.409  1.00  0.92           H  
ATOM   4295 2HB  HIS A 272      -8.539   6.865 -41.104  1.00  0.92           H  
ATOM   4296  HD1 HIS A 272     -10.399   9.139 -41.056  1.00  0.92           H  
ATOM   4297  HD2 HIS A 272     -10.658   6.278 -37.989  1.00  0.92           H  
ATOM   4298  HE1 HIS A 272     -11.549  10.229 -39.219  1.00  0.92           H  
ATOM   4299  N   LEU A 273     -10.216   4.538 -43.834  1.00  0.91           N  
ATOM   4300  CA  LEU A 273      -9.755   3.818 -45.010  1.00  0.91           C  
ATOM   4301  C   LEU A 273     -10.742   4.037 -46.150  1.00  0.91           C  
ATOM   4302  O   LEU A 273     -10.718   3.316 -47.154  1.00  0.91           O  
ATOM   4303  CB  LEU A 273      -9.594   2.331 -44.754  1.00  0.91           C  
ATOM   4304  CG  LEU A 273      -8.524   1.960 -43.823  1.00  0.91           C  
ATOM   4305  CD1 LEU A 273      -8.588   0.504 -43.595  1.00  0.91           C  
ATOM   4306  CD2 LEU A 273      -7.202   2.369 -44.411  1.00  0.91           C  
ATOM   4307  H   LEU A 273     -11.109   4.237 -43.457  1.00  0.91           H  
ATOM   4308  HA  LEU A 273      -8.791   4.223 -45.312  1.00  0.91           H  
ATOM   4309 1HB  LEU A 273     -10.511   1.968 -44.320  1.00  0.91           H  
ATOM   4310 2HB  LEU A 273      -9.420   1.823 -45.698  1.00  0.91           H  
ATOM   4311  HG  LEU A 273      -8.658   2.459 -42.871  1.00  0.91           H  
ATOM   4312 1HD1 LEU A 273      -7.790   0.267 -42.921  1.00  0.91           H  
ATOM   4313 2HD1 LEU A 273      -9.549   0.239 -43.159  1.00  0.91           H  
ATOM   4314 3HD1 LEU A 273      -8.454  -0.030 -44.538  1.00  0.91           H  
ATOM   4315 1HD2 LEU A 273      -6.418   2.085 -43.728  1.00  0.91           H  
ATOM   4316 2HD2 LEU A 273      -7.058   1.870 -45.365  1.00  0.91           H  
ATOM   4317 3HD2 LEU A 273      -7.183   3.448 -44.560  1.00  0.91           H  
ATOM   4318  N   ASP A 274     -11.574   5.072 -45.999  1.00  0.89           N  
ATOM   4319  CA  ASP A 274     -12.584   5.496 -46.961  1.00  0.89           C  
ATOM   4320  C   ASP A 274     -13.730   4.492 -47.204  1.00  0.89           C  
ATOM   4321  O   ASP A 274     -14.268   4.428 -48.312  1.00  0.89           O  
ATOM   4322  CB  ASP A 274     -11.908   5.790 -48.316  1.00  0.89           C  
ATOM   4323  CG  ASP A 274     -10.701   6.812 -48.224  1.00  0.89           C  
ATOM   4324  OD1 ASP A 274     -10.842   7.895 -47.689  1.00  0.89           O  
ATOM   4325  OD2 ASP A 274      -9.606   6.459 -48.679  1.00  0.89           O  
ATOM   4326  H   ASP A 274     -11.556   5.597 -45.123  1.00  0.89           H  
ATOM   4327  HA  ASP A 274     -13.030   6.417 -46.582  1.00  0.89           H  
ATOM   4328 1HB  ASP A 274     -11.576   4.870 -48.782  1.00  0.89           H  
ATOM   4329 2HB  ASP A 274     -12.656   6.220 -48.984  1.00  0.89           H  
ATOM   4330  N   PHE A 275     -14.149   3.754 -46.167  1.00  0.87           N  
ATOM   4331  CA  PHE A 275     -15.313   2.869 -46.289  1.00  0.87           C  
ATOM   4332  C   PHE A 275     -16.574   3.570 -45.773  1.00  0.87           C  
ATOM   4333  O   PHE A 275     -16.539   4.317 -44.790  1.00  0.87           O  
ATOM   4334  CB  PHE A 275     -15.136   1.562 -45.504  1.00  0.87           C  
ATOM   4335  CG  PHE A 275     -14.159   0.559 -46.053  1.00  0.87           C  
ATOM   4336  CD1 PHE A 275     -12.819   0.655 -45.777  1.00  0.87           C  
ATOM   4337  CD2 PHE A 275     -14.601  -0.515 -46.821  1.00  0.87           C  
ATOM   4338  CE1 PHE A 275     -11.925  -0.272 -46.264  1.00  0.87           C  
ATOM   4339  CE2 PHE A 275     -13.719  -1.447 -47.302  1.00  0.87           C  
ATOM   4340  CZ  PHE A 275     -12.378  -1.316 -47.028  1.00  0.87           C  
ATOM   4341  H   PHE A 275     -13.657   3.794 -45.273  1.00  0.87           H  
ATOM   4342  HA  PHE A 275     -15.458   2.627 -47.342  1.00  0.87           H  
ATOM   4343 1HB  PHE A 275     -14.815   1.812 -44.504  1.00  0.87           H  
ATOM   4344 2HB  PHE A 275     -16.102   1.069 -45.417  1.00  0.87           H  
ATOM   4345  HD1 PHE A 275     -12.475   1.483 -45.175  1.00  0.87           H  
ATOM   4346  HD2 PHE A 275     -15.666  -0.611 -47.042  1.00  0.87           H  
ATOM   4347  HE1 PHE A 275     -10.865  -0.174 -46.047  1.00  0.87           H  
ATOM   4348  HE2 PHE A 275     -14.081  -2.282 -47.907  1.00  0.87           H  
ATOM   4349  HZ  PHE A 275     -11.676  -2.039 -47.423  1.00  0.87           H  
ATOM   4350  N   ASN A 276     -17.715   3.269 -46.386  1.00  0.85           N  
ATOM   4351  CA  ASN A 276     -18.999   3.858 -45.986  1.00  0.85           C  
ATOM   4352  C   ASN A 276     -19.570   3.153 -44.763  1.00  0.85           C  
ATOM   4353  O   ASN A 276     -20.515   2.366 -44.858  1.00  0.85           O  
ATOM   4354  CB  ASN A 276     -19.990   3.791 -47.126  1.00  0.85           C  
ATOM   4355  CG  ASN A 276     -19.614   4.635 -48.292  1.00  0.85           C  
ATOM   4356  OD1 ASN A 276     -19.151   5.774 -48.145  1.00  0.85           O  
ATOM   4357  ND2 ASN A 276     -19.801   4.091 -49.469  1.00  0.85           N  
ATOM   4358  H   ASN A 276     -17.692   2.640 -47.176  1.00  0.85           H  
ATOM   4359  HA  ASN A 276     -18.837   4.902 -45.715  1.00  0.85           H  
ATOM   4360 1HB  ASN A 276     -20.071   2.764 -47.468  1.00  0.85           H  
ATOM   4361 2HB  ASN A 276     -20.978   4.093 -46.771  1.00  0.85           H  
ATOM   4362 1HD2 ASN A 276     -19.569   4.598 -50.298  1.00  0.85           H  
ATOM   4363 2HD2 ASN A 276     -20.188   3.145 -49.539  1.00  0.85           H  
ATOM   4364  N   VAL A 277     -18.947   3.412 -43.629  1.00  0.86           N  
ATOM   4365  CA  VAL A 277     -19.274   2.734 -42.386  1.00  0.86           C  
ATOM   4366  C   VAL A 277     -20.229   3.448 -41.452  1.00  0.86           C  
ATOM   4367  O   VAL A 277     -20.139   4.656 -41.225  1.00  0.86           O  
ATOM   4368  CB  VAL A 277     -18.010   2.392 -41.622  1.00  0.86           C  
ATOM   4369  CG1 VAL A 277     -18.312   1.780 -40.284  1.00  0.86           C  
ATOM   4370  CG2 VAL A 277     -17.260   1.440 -42.388  1.00  0.86           C  
ATOM   4371  H   VAL A 277     -18.167   4.069 -43.671  1.00  0.86           H  
ATOM   4372  HA  VAL A 277     -19.720   1.796 -42.666  1.00  0.86           H  
ATOM   4373  HB  VAL A 277     -17.435   3.283 -41.475  1.00  0.86           H  
ATOM   4374 1HG1 VAL A 277     -17.373   1.548 -39.807  1.00  0.86           H  
ATOM   4375 2HG1 VAL A 277     -18.869   2.464 -39.660  1.00  0.86           H  
ATOM   4376 3HG1 VAL A 277     -18.894   0.865 -40.428  1.00  0.86           H  
ATOM   4377 1HG2 VAL A 277     -16.398   1.216 -41.857  1.00  0.86           H  
ATOM   4378 2HG2 VAL A 277     -17.845   0.561 -42.502  1.00  0.86           H  
ATOM   4379 3HG2 VAL A 277     -17.016   1.857 -43.347  1.00  0.86           H  
ATOM   4380  N   TYR A 278     -21.155   2.665 -40.925  1.00  0.94           N  
ATOM   4381  CA  TYR A 278     -22.131   3.107 -39.953  1.00  0.94           C  
ATOM   4382  C   TYR A 278     -22.001   2.206 -38.730  1.00  0.94           C  
ATOM   4383  O   TYR A 278     -21.631   1.039 -38.868  1.00  0.94           O  
ATOM   4384  CB  TYR A 278     -23.518   2.946 -40.538  1.00  0.94           C  
ATOM   4385  CG  TYR A 278     -23.712   3.686 -41.823  1.00  0.94           C  
ATOM   4386  CD1 TYR A 278     -23.313   3.080 -43.017  1.00  0.94           C  
ATOM   4387  CD2 TYR A 278     -24.276   4.939 -41.839  1.00  0.94           C  
ATOM   4388  CE1 TYR A 278     -23.474   3.739 -44.209  1.00  0.94           C  
ATOM   4389  CE2 TYR A 278     -24.442   5.599 -43.040  1.00  0.94           C  
ATOM   4390  CZ  TYR A 278     -24.045   5.004 -44.221  1.00  0.94           C  
ATOM   4391  OH  TYR A 278     -24.214   5.677 -45.412  1.00  0.94           O  
ATOM   4392  H   TYR A 278     -21.174   1.695 -41.237  1.00  0.94           H  
ATOM   4393  HA  TYR A 278     -21.931   4.138 -39.665  1.00  0.94           H  
ATOM   4394 1HB  TYR A 278     -23.666   1.904 -40.729  1.00  0.94           H  
ATOM   4395 2HB  TYR A 278     -24.273   3.271 -39.822  1.00  0.94           H  
ATOM   4396  HD1 TYR A 278     -22.863   2.083 -43.004  1.00  0.94           H  
ATOM   4397  HD2 TYR A 278     -24.588   5.410 -40.907  1.00  0.94           H  
ATOM   4398  HE1 TYR A 278     -23.153   3.270 -45.133  1.00  0.94           H  
ATOM   4399  HE2 TYR A 278     -24.888   6.593 -43.056  1.00  0.94           H  
ATOM   4400  HH  TYR A 278     -24.491   6.580 -45.229  1.00  0.94           H  
ATOM   4401  N   VAL A 279     -22.326   2.719 -37.554  1.00  1.11           N  
ATOM   4402  CA  VAL A 279     -22.317   1.880 -36.359  1.00  1.11           C  
ATOM   4403  C   VAL A 279     -23.738   1.751 -35.845  1.00  1.11           C  
ATOM   4404  O   VAL A 279     -24.481   2.734 -35.780  1.00  1.11           O  
ATOM   4405  CB  VAL A 279     -21.373   2.427 -35.273  1.00  1.11           C  
ATOM   4406  CG1 VAL A 279     -21.447   1.535 -34.023  1.00  1.11           C  
ATOM   4407  CG2 VAL A 279     -19.937   2.448 -35.826  1.00  1.11           C  
ATOM   4408  H   VAL A 279     -22.601   3.690 -37.486  1.00  1.11           H  
ATOM   4409  HA  VAL A 279     -21.961   0.884 -36.624  1.00  1.11           H  
ATOM   4410  HB  VAL A 279     -21.680   3.432 -34.991  1.00  1.11           H  
ATOM   4411 1HG1 VAL A 279     -20.789   1.915 -33.264  1.00  1.11           H  
ATOM   4412 2HG1 VAL A 279     -22.464   1.523 -33.634  1.00  1.11           H  
ATOM   4413 3HG1 VAL A 279     -21.149   0.517 -34.286  1.00  1.11           H  
ATOM   4414 1HG2 VAL A 279     -19.256   2.828 -35.066  1.00  1.11           H  
ATOM   4415 2HG2 VAL A 279     -19.654   1.430 -36.097  1.00  1.11           H  
ATOM   4416 3HG2 VAL A 279     -19.888   3.087 -36.708  1.00  1.11           H  
ATOM   4417  N   VAL A 280     -24.124   0.523 -35.548  1.00  1.42           N  
ATOM   4418  CA  VAL A 280     -25.465   0.219 -35.108  1.00  1.42           C  
ATOM   4419  C   VAL A 280     -25.441  -0.154 -33.622  1.00  1.42           C  
ATOM   4420  O   VAL A 280     -24.747  -1.090 -33.215  1.00  1.42           O  
ATOM   4421  CB  VAL A 280     -25.997  -0.963 -35.938  1.00  1.42           C  
ATOM   4422  CG1 VAL A 280     -27.395  -1.276 -35.544  1.00  1.42           C  
ATOM   4423  CG2 VAL A 280     -25.851  -0.661 -37.415  1.00  1.42           C  
ATOM   4424  H   VAL A 280     -23.445  -0.223 -35.620  1.00  1.42           H  
ATOM   4425  HA  VAL A 280     -26.102   1.092 -35.254  1.00  1.42           H  
ATOM   4426  HB  VAL A 280     -25.411  -1.844 -35.705  1.00  1.42           H  
ATOM   4427 1HG1 VAL A 280     -27.765  -2.129 -36.107  1.00  1.42           H  
ATOM   4428 2HG1 VAL A 280     -27.451  -1.490 -34.478  1.00  1.42           H  
ATOM   4429 3HG1 VAL A 280     -27.995  -0.425 -35.753  1.00  1.42           H  
ATOM   4430 1HG2 VAL A 280     -26.210  -1.508 -37.990  1.00  1.42           H  
ATOM   4431 2HG2 VAL A 280     -26.420   0.215 -37.661  1.00  1.42           H  
ATOM   4432 3HG2 VAL A 280     -24.797  -0.482 -37.647  1.00  1.42           H  
ATOM   4433  N   GLY A 281     -26.157   0.611 -32.813  1.00  1.89           N  
ATOM   4434  CA  GLY A 281     -26.199   0.354 -31.383  1.00  1.89           C  
ATOM   4435  C   GLY A 281     -27.415  -0.487 -31.074  1.00  1.89           C  
ATOM   4436  O   GLY A 281     -28.018  -1.064 -31.972  1.00  1.89           O  
ATOM   4437  H   GLY A 281     -26.694   1.376 -33.199  1.00  1.89           H  
ATOM   4438 1HA  GLY A 281     -25.294  -0.170 -31.067  1.00  1.89           H  
ATOM   4439 2HA  GLY A 281     -26.243   1.294 -30.834  1.00  1.89           H  
ATOM   4440  N   GLU A 282     -27.810  -0.529 -29.814  1.00  2.46           N  
ATOM   4441  CA  GLU A 282     -28.954  -1.343 -29.444  1.00  2.46           C  
ATOM   4442  C   GLU A 282     -30.228  -0.755 -30.043  1.00  2.46           C  
ATOM   4443  O   GLU A 282     -30.347   0.464 -30.185  1.00  2.46           O  
ATOM   4444  CB  GLU A 282     -29.061  -1.438 -27.923  1.00  2.46           C  
ATOM   4445  CG  GLU A 282     -27.902  -2.194 -27.268  1.00  2.46           C  
ATOM   4446  CD  GLU A 282     -28.011  -2.303 -25.760  1.00  2.46           C  
ATOM   4447  OE1 GLU A 282     -28.995  -1.858 -25.216  1.00  2.46           O  
ATOM   4448  OE2 GLU A 282     -27.105  -2.833 -25.156  1.00  2.46           O  
ATOM   4449  H   GLU A 282     -27.292  -0.027 -29.108  1.00  2.46           H  
ATOM   4450  HA  GLU A 282     -28.817  -2.342 -29.852  1.00  2.46           H  
ATOM   4451 1HB  GLU A 282     -29.101  -0.437 -27.494  1.00  2.46           H  
ATOM   4452 2HB  GLU A 282     -29.988  -1.947 -27.658  1.00  2.46           H  
ATOM   4453 1HG  GLU A 282     -27.855  -3.197 -27.690  1.00  2.46           H  
ATOM   4454 2HG  GLU A 282     -26.978  -1.682 -27.522  1.00  2.46           H  
ATOM   4455  N   THR A 283     -31.170  -1.629 -30.412  1.00  2.95           N  
ATOM   4456  CA  THR A 283     -32.502  -1.300 -30.944  1.00  2.95           C  
ATOM   4457  C   THR A 283     -32.514  -0.668 -32.345  1.00  2.95           C  
ATOM   4458  O   THR A 283     -33.234  -1.124 -33.232  1.00  2.95           O  
ATOM   4459  CB  THR A 283     -33.274  -0.388 -29.972  1.00  2.95           C  
ATOM   4460  OG1 THR A 283     -33.434  -1.067 -28.718  1.00  2.95           O  
ATOM   4461  CG2 THR A 283     -34.644  -0.052 -30.542  1.00  2.95           C  
ATOM   4462  H   THR A 283     -30.952  -2.601 -30.294  1.00  2.95           H  
ATOM   4463  HA  THR A 283     -33.059  -2.233 -31.016  1.00  2.95           H  
ATOM   4464  HB  THR A 283     -32.735   0.539 -29.812  1.00  2.95           H  
ATOM   4465  HG1 THR A 283     -33.925  -0.505 -28.113  1.00  2.95           H  
ATOM   4466 1HG2 THR A 283     -35.179   0.587 -29.841  1.00  2.95           H  
ATOM   4467 2HG2 THR A 283     -34.526   0.470 -31.491  1.00  2.95           H  
ATOM   4468 3HG2 THR A 283     -35.207  -0.969 -30.701  1.00  2.95           H  
ATOM   4469  N   ILE A 284     -31.752   0.394 -32.534  1.00  3.11           N  
ATOM   4470  CA  ILE A 284     -31.689   1.076 -33.813  1.00  3.11           C  
ATOM   4471  C   ILE A 284     -31.153   0.168 -34.914  1.00  3.11           C  
ATOM   4472  O   ILE A 284     -30.184  -0.557 -34.720  1.00  3.11           O  
ATOM   4473  CB  ILE A 284     -30.767   2.306 -33.719  1.00  3.11           C  
ATOM   4474  CG1 ILE A 284     -30.931   3.196 -34.966  1.00  3.11           C  
ATOM   4475  CG2 ILE A 284     -29.318   1.847 -33.560  1.00  3.11           C  
ATOM   4476  CD1 ILE A 284     -30.268   4.542 -34.846  1.00  3.11           C  
ATOM   4477  H   ILE A 284     -31.196   0.717 -31.750  1.00  3.11           H  
ATOM   4478  HA  ILE A 284     -32.692   1.397 -34.085  1.00  3.11           H  
ATOM   4479  HB  ILE A 284     -31.048   2.900 -32.852  1.00  3.11           H  
ATOM   4480 1HG1 ILE A 284     -30.520   2.699 -35.811  1.00  3.11           H  
ATOM   4481 2HG1 ILE A 284     -31.994   3.355 -35.144  1.00  3.11           H  
ATOM   4482 1HG2 ILE A 284     -28.667   2.715 -33.475  1.00  3.11           H  
ATOM   4483 2HG2 ILE A 284     -29.240   1.240 -32.657  1.00  3.11           H  
ATOM   4484 3HG2 ILE A 284     -29.023   1.257 -34.416  1.00  3.11           H  
ATOM   4485 1HD1 ILE A 284     -30.431   5.109 -35.763  1.00  3.11           H  
ATOM   4486 2HD1 ILE A 284     -30.690   5.086 -34.001  1.00  3.11           H  
ATOM   4487 3HD1 ILE A 284     -29.198   4.403 -34.693  1.00  3.11           H  
ATOM   4488  N   THR A 285     -31.782   0.244 -36.078  1.00  2.85           N  
ATOM   4489  CA  THR A 285     -31.391  -0.477 -37.286  1.00  2.85           C  
ATOM   4490  C   THR A 285     -31.432   0.508 -38.455  1.00  2.85           C  
ATOM   4491  O   THR A 285     -32.359   0.447 -39.256  1.00  2.85           O  
ATOM   4492  CB  THR A 285     -32.311  -1.690 -37.555  1.00  2.85           C  
ATOM   4493  OG1 THR A 285     -33.679  -1.260 -37.604  1.00  2.85           O  
ATOM   4494  CG2 THR A 285     -32.124  -2.768 -36.488  1.00  2.85           C  
ATOM   4495  H   THR A 285     -32.588   0.849 -36.127  1.00  2.85           H  
ATOM   4496  HA  THR A 285     -30.381  -0.863 -37.165  1.00  2.85           H  
ATOM   4497  HB  THR A 285     -32.065  -2.109 -38.520  1.00  2.85           H  
ATOM   4498  HG1 THR A 285     -33.960  -0.982 -36.726  1.00  2.85           H  
ATOM   4499 1HG2 THR A 285     -32.765  -3.607 -36.703  1.00  2.85           H  
ATOM   4500 2HG2 THR A 285     -31.084  -3.098 -36.482  1.00  2.85           H  
ATOM   4501 3HG2 THR A 285     -32.380  -2.369 -35.509  1.00  2.85           H  
ATOM   4502  N   PRO A 286     -30.448   1.427 -38.571  1.00  2.33           N  
ATOM   4503  CA  PRO A 286     -30.459   2.610 -39.430  1.00  2.33           C  
ATOM   4504  C   PRO A 286     -30.979   2.316 -40.832  1.00  2.33           C  
ATOM   4505  O   PRO A 286     -31.873   3.009 -41.325  1.00  2.33           O  
ATOM   4506  CB  PRO A 286     -28.967   2.970 -39.470  1.00  2.33           C  
ATOM   4507  CG  PRO A 286     -28.464   2.547 -38.122  1.00  2.33           C  
ATOM   4508  CD  PRO A 286     -29.164   1.221 -37.879  1.00  2.33           C  
ATOM   4509  HA  PRO A 286     -31.048   3.403 -38.955  1.00  2.33           H  
ATOM   4510 1HB  PRO A 286     -28.481   2.455 -40.289  1.00  2.33           H  
ATOM   4511 2HB  PRO A 286     -28.850   4.049 -39.654  1.00  2.33           H  
ATOM   4512 1HG  PRO A 286     -27.365   2.454 -38.137  1.00  2.33           H  
ATOM   4513 2HG  PRO A 286     -28.703   3.305 -37.367  1.00  2.33           H  
ATOM   4514 1HD  PRO A 286     -28.624   0.388 -38.344  1.00  2.33           H  
ATOM   4515 2HD  PRO A 286     -29.286   1.091 -36.818  1.00  2.33           H  
ATOM   4516  N   ALA A 287     -30.412   1.302 -41.477  1.00  1.77           N  
ATOM   4517  CA  ALA A 287     -30.854   0.882 -42.794  1.00  1.77           C  
ATOM   4518  C   ALA A 287     -30.181  -0.411 -43.183  1.00  1.77           C  
ATOM   4519  O   ALA A 287     -28.997  -0.588 -42.922  1.00  1.77           O  
ATOM   4520  CB  ALA A 287     -30.534   1.935 -43.847  1.00  1.77           C  
ATOM   4521  H   ALA A 287     -29.672   0.777 -41.037  1.00  1.77           H  
ATOM   4522  HA  ALA A 287     -31.930   0.713 -42.754  1.00  1.77           H  
ATOM   4523 1HB  ALA A 287     -30.884   1.582 -44.819  1.00  1.77           H  
ATOM   4524 2HB  ALA A 287     -31.022   2.876 -43.613  1.00  1.77           H  
ATOM   4525 3HB  ALA A 287     -29.457   2.087 -43.885  1.00  1.77           H  
ATOM   4526  N   PHE A 288     -30.910  -1.292 -43.850  1.00  1.33           N  
ATOM   4527  CA  PHE A 288     -30.271  -2.445 -44.466  1.00  1.33           C  
ATOM   4528  C   PHE A 288     -30.861  -2.732 -45.845  1.00  1.33           C  
ATOM   4529  O   PHE A 288     -32.072  -2.905 -45.983  1.00  1.33           O  
ATOM   4530  CB  PHE A 288     -30.342  -3.695 -43.579  1.00  1.33           C  
ATOM   4531  CG  PHE A 288     -29.615  -3.585 -42.246  1.00  1.33           C  
ATOM   4532  CD1 PHE A 288     -30.260  -3.216 -41.056  1.00  1.33           C  
ATOM   4533  CD2 PHE A 288     -28.255  -3.823 -42.202  1.00  1.33           C  
ATOM   4534  CE1 PHE A 288     -29.534  -3.114 -39.871  1.00  1.33           C  
ATOM   4535  CE2 PHE A 288     -27.556  -3.711 -41.035  1.00  1.33           C  
ATOM   4536  CZ  PHE A 288     -28.191  -3.360 -39.866  1.00  1.33           C  
ATOM   4537  H   PHE A 288     -31.895  -1.129 -43.989  1.00  1.33           H  
ATOM   4538  HA  PHE A 288     -29.213  -2.211 -44.614  1.00  1.33           H  
ATOM   4539 1HB  PHE A 288     -31.383  -3.940 -43.381  1.00  1.33           H  
ATOM   4540 2HB  PHE A 288     -29.915  -4.532 -44.127  1.00  1.33           H  
ATOM   4541  HD1 PHE A 288     -31.331  -3.012 -41.062  1.00  1.33           H  
ATOM   4542  HD2 PHE A 288     -27.737  -4.098 -43.122  1.00  1.33           H  
ATOM   4543  HE1 PHE A 288     -30.021  -2.839 -38.951  1.00  1.33           H  
ATOM   4544  HE2 PHE A 288     -26.498  -3.897 -41.040  1.00  1.33           H  
ATOM   4545  HZ  PHE A 288     -27.627  -3.277 -38.942  1.00  1.33           H  
ATOM   4546  N   GLU A 289     -29.984  -2.840 -46.832  1.00  1.03           N  
ATOM   4547  CA  GLU A 289     -30.320  -3.150 -48.225  1.00  1.03           C  
ATOM   4548  C   GLU A 289     -29.444  -4.283 -48.780  1.00  1.03           C  
ATOM   4549  O   GLU A 289     -28.496  -4.740 -48.140  1.00  1.03           O  
ATOM   4550  CB  GLU A 289     -30.192  -1.904 -49.120  1.00  1.03           C  
ATOM   4551  CG  GLU A 289     -31.123  -0.745 -48.738  1.00  1.03           C  
ATOM   4552  CD  GLU A 289     -31.038   0.442 -49.680  1.00  1.03           C  
ATOM   4553  OE1 GLU A 289     -30.325   0.364 -50.655  1.00  1.03           O  
ATOM   4554  OE2 GLU A 289     -31.683   1.430 -49.413  1.00  1.03           O  
ATOM   4555  H   GLU A 289     -29.017  -2.609 -46.611  1.00  1.03           H  
ATOM   4556  HA  GLU A 289     -31.357  -3.487 -48.261  1.00  1.03           H  
ATOM   4557 1HB  GLU A 289     -29.164  -1.536 -49.077  1.00  1.03           H  
ATOM   4558 2HB  GLU A 289     -30.400  -2.172 -50.155  1.00  1.03           H  
ATOM   4559 1HG  GLU A 289     -32.150  -1.111 -48.719  1.00  1.03           H  
ATOM   4560 2HG  GLU A 289     -30.869  -0.413 -47.731  1.00  1.03           H  
ATOM   4561  N   GLU A 290     -29.765  -4.737 -49.988  1.00  0.84           N  
ATOM   4562  CA  GLU A 290     -29.025  -5.823 -50.640  1.00  0.84           C  
ATOM   4563  C   GLU A 290     -27.527  -5.537 -50.864  1.00  0.84           C  
ATOM   4564  O   GLU A 290     -26.726  -6.459 -50.999  1.00  0.84           O  
ATOM   4565  CB  GLU A 290     -29.693  -6.166 -51.976  1.00  0.84           C  
ATOM   4566  CG  GLU A 290     -29.620  -5.061 -53.040  1.00  0.84           C  
ATOM   4567  CD  GLU A 290     -30.352  -5.414 -54.321  1.00  0.84           C  
ATOM   4568  OE1 GLU A 290     -30.833  -6.519 -54.430  1.00  0.84           O  
ATOM   4569  OE2 GLU A 290     -30.430  -4.572 -55.186  1.00  0.84           O  
ATOM   4570  H   GLU A 290     -30.557  -4.332 -50.466  1.00  0.84           H  
ATOM   4571  HA  GLU A 290     -29.100  -6.695 -49.999  1.00  0.84           H  
ATOM   4572 1HB  GLU A 290     -29.232  -7.064 -52.387  1.00  0.84           H  
ATOM   4573 2HB  GLU A 290     -30.746  -6.395 -51.799  1.00  0.84           H  
ATOM   4574 1HG  GLU A 290     -30.044  -4.145 -52.627  1.00  0.84           H  
ATOM   4575 2HG  GLU A 290     -28.575  -4.870 -53.278  1.00  0.84           H  
ATOM   4576  N   GLY A 291     -27.146  -4.258 -50.919  1.00  0.73           N  
ATOM   4577  CA  GLY A 291     -25.749  -3.871 -51.126  1.00  0.73           C  
ATOM   4578  C   GLY A 291     -25.008  -3.651 -49.802  1.00  0.73           C  
ATOM   4579  O   GLY A 291     -23.852  -3.190 -49.780  1.00  0.73           O  
ATOM   4580  H   GLY A 291     -27.842  -3.536 -50.797  1.00  0.73           H  
ATOM   4581 1HA  GLY A 291     -25.242  -4.642 -51.705  1.00  0.73           H  
ATOM   4582 2HA  GLY A 291     -25.717  -2.958 -51.715  1.00  0.73           H  
ATOM   4583  N   ASP A 292     -25.666  -3.964 -48.693  1.00  0.67           N  
ATOM   4584  CA  ASP A 292     -25.057  -3.712 -47.407  1.00  0.67           C  
ATOM   4585  C   ASP A 292     -24.461  -4.948 -46.763  1.00  0.67           C  
ATOM   4586  O   ASP A 292     -24.987  -6.062 -46.901  1.00  0.67           O  
ATOM   4587  CB  ASP A 292     -26.097  -3.142 -46.470  1.00  0.67           C  
ATOM   4588  CG  ASP A 292     -26.646  -1.843 -46.991  1.00  0.67           C  
ATOM   4589  OD1 ASP A 292     -26.059  -1.251 -47.861  1.00  0.67           O  
ATOM   4590  OD2 ASP A 292     -27.687  -1.468 -46.542  1.00  0.67           O  
ATOM   4591  H   ASP A 292     -26.608  -4.357 -48.724  1.00  0.67           H  
ATOM   4592  HA  ASP A 292     -24.263  -2.979 -47.536  1.00  0.67           H  
ATOM   4593 1HB  ASP A 292     -26.910  -3.854 -46.346  1.00  0.67           H  
ATOM   4594 2HB  ASP A 292     -25.650  -2.977 -45.490  1.00  0.67           H  
ATOM   4595  N   LEU A 293     -23.408  -4.707 -45.999  1.00  0.65           N  
ATOM   4596  CA  LEU A 293     -22.783  -5.722 -45.181  1.00  0.65           C  
ATOM   4597  C   LEU A 293     -22.943  -5.406 -43.708  1.00  0.65           C  
ATOM   4598  O   LEU A 293     -22.612  -4.303 -43.282  1.00  0.65           O  
ATOM   4599  CB  LEU A 293     -21.287  -5.792 -45.441  1.00  0.65           C  
ATOM   4600  CG  LEU A 293     -20.583  -6.795 -44.618  1.00  0.65           C  
ATOM   4601  CD1 LEU A 293     -21.041  -8.098 -45.073  1.00  0.65           C  
ATOM   4602  CD2 LEU A 293     -19.175  -6.627 -44.755  1.00  0.65           C  
ATOM   4603  H   LEU A 293     -23.017  -3.764 -46.001  1.00  0.65           H  
ATOM   4604  HA  LEU A 293     -23.246  -6.684 -45.389  1.00  0.65           H  
ATOM   4605 1HB  LEU A 293     -21.127  -6.058 -46.483  1.00  0.65           H  
ATOM   4606 2HB  LEU A 293     -20.852  -4.821 -45.254  1.00  0.65           H  
ATOM   4607  HG  LEU A 293     -20.844  -6.684 -43.567  1.00  0.65           H  
ATOM   4608 1HD1 LEU A 293     -20.585  -8.864 -44.537  1.00  0.65           H  
ATOM   4609 2HD1 LEU A 293     -22.095  -8.147 -44.936  1.00  0.65           H  
ATOM   4610 3HD1 LEU A 293     -20.799  -8.199 -46.122  1.00  0.65           H  
ATOM   4611 1HD2 LEU A 293     -18.652  -7.377 -44.161  1.00  0.65           H  
ATOM   4612 2HD2 LEU A 293     -18.934  -6.743 -45.780  1.00  0.65           H  
ATOM   4613 3HD2 LEU A 293     -18.914  -5.631 -44.414  1.00  0.65           H  
ATOM   4614  N   LEU A 294     -23.438  -6.360 -42.944  1.00  0.65           N  
ATOM   4615  CA  LEU A 294     -23.516  -6.209 -41.503  1.00  0.65           C  
ATOM   4616  C   LEU A 294     -22.447  -7.029 -40.811  1.00  0.65           C  
ATOM   4617  O   LEU A 294     -22.354  -8.234 -41.037  1.00  0.65           O  
ATOM   4618  CB  LEU A 294     -24.864  -6.656 -40.960  1.00  0.65           C  
ATOM   4619  CG  LEU A 294     -24.971  -6.700 -39.395  1.00  0.65           C  
ATOM   4620  CD1 LEU A 294     -24.864  -5.311 -38.766  1.00  0.65           C  
ATOM   4621  CD2 LEU A 294     -26.244  -7.345 -39.049  1.00  0.65           C  
ATOM   4622  H   LEU A 294     -23.742  -7.233 -43.373  1.00  0.65           H  
ATOM   4623  HA  LEU A 294     -23.370  -5.164 -41.253  1.00  0.65           H  
ATOM   4624 1HB  LEU A 294     -25.630  -5.995 -41.335  1.00  0.65           H  
ATOM   4625 2HB  LEU A 294     -25.065  -7.651 -41.334  1.00  0.65           H  
ATOM   4626  HG  LEU A 294     -24.148  -7.302 -39.000  1.00  0.65           H  
ATOM   4627 1HD1 LEU A 294     -24.930  -5.410 -37.695  1.00  0.65           H  
ATOM   4628 2HD1 LEU A 294     -23.919  -4.871 -39.020  1.00  0.65           H  
ATOM   4629 3HD1 LEU A 294     -25.653  -4.685 -39.114  1.00  0.65           H  
ATOM   4630 1HD2 LEU A 294     -26.335  -7.434 -37.964  1.00  0.65           H  
ATOM   4631 2HD2 LEU A 294     -27.080  -6.763 -39.439  1.00  0.65           H  
ATOM   4632 3HD2 LEU A 294     -26.227  -8.318 -39.501  1.00  0.65           H  
ATOM   4633  N   ILE A 295     -21.654  -6.379 -39.978  1.00  0.68           N  
ATOM   4634  CA  ILE A 295     -20.660  -7.072 -39.189  1.00  0.68           C  
ATOM   4635  C   ILE A 295     -21.159  -7.035 -37.760  1.00  0.68           C  
ATOM   4636  O   ILE A 295     -21.413  -5.965 -37.207  1.00  0.68           O  
ATOM   4637  CB  ILE A 295     -19.268  -6.443 -39.316  1.00  0.68           C  
ATOM   4638  CG1 ILE A 295     -18.847  -6.462 -40.803  1.00  0.68           C  
ATOM   4639  CG2 ILE A 295     -18.273  -7.222 -38.453  1.00  0.68           C  
ATOM   4640  CD1 ILE A 295     -17.604  -5.729 -41.099  1.00  0.68           C  
ATOM   4641  H   ILE A 295     -21.769  -5.376 -39.877  1.00  0.68           H  
ATOM   4642  HA  ILE A 295     -20.606  -8.110 -39.501  1.00  0.68           H  
ATOM   4643  HB  ILE A 295     -19.308  -5.422 -38.995  1.00  0.68           H  
ATOM   4644 1HG1 ILE A 295     -18.720  -7.484 -41.126  1.00  0.68           H  
ATOM   4645 2HG1 ILE A 295     -19.647  -6.010 -41.391  1.00  0.68           H  
ATOM   4646 1HG2 ILE A 295     -17.285  -6.786 -38.540  1.00  0.68           H  
ATOM   4647 2HG2 ILE A 295     -18.592  -7.191 -37.415  1.00  0.68           H  
ATOM   4648 3HG2 ILE A 295     -18.241  -8.262 -38.787  1.00  0.68           H  
ATOM   4649 1HD1 ILE A 295     -17.415  -5.795 -42.153  1.00  0.68           H  
ATOM   4650 2HD1 ILE A 295     -17.712  -4.682 -40.813  1.00  0.68           H  
ATOM   4651 3HD1 ILE A 295     -16.783  -6.179 -40.555  1.00  0.68           H  
ATOM   4652  N   ALA A 296     -21.383  -8.207 -37.210  1.00  0.73           N  
ATOM   4653  CA  ALA A 296     -21.966  -8.360 -35.897  1.00  0.73           C  
ATOM   4654  C   ALA A 296     -20.955  -8.917 -34.897  1.00  0.73           C  
ATOM   4655  O   ALA A 296     -20.514 -10.064 -35.026  1.00  0.73           O  
ATOM   4656  CB  ALA A 296     -23.177  -9.257 -36.044  1.00  0.73           C  
ATOM   4657  H   ALA A 296     -21.153  -9.041 -37.743  1.00  0.73           H  
ATOM   4658  HA  ALA A 296     -22.279  -7.382 -35.537  1.00  0.73           H  
ATOM   4659 1HB  ALA A 296     -23.653  -9.370 -35.121  1.00  0.73           H  
ATOM   4660 2HB  ALA A 296     -23.875  -8.810 -36.752  1.00  0.73           H  
ATOM   4661 3HB  ALA A 296     -22.860 -10.232 -36.417  1.00  0.73           H  
ATOM   4662  N   ILE A 297     -20.589  -8.109 -33.898  1.00  0.81           N  
ATOM   4663  CA  ILE A 297     -19.575  -8.530 -32.930  1.00  0.81           C  
ATOM   4664  C   ILE A 297     -20.185  -8.854 -31.556  1.00  0.81           C  
ATOM   4665  O   ILE A 297     -20.920  -8.047 -30.980  1.00  0.81           O  
ATOM   4666  CB  ILE A 297     -18.491  -7.437 -32.816  1.00  0.81           C  
ATOM   4667  CG1 ILE A 297     -17.820  -7.232 -34.206  1.00  0.81           C  
ATOM   4668  CG2 ILE A 297     -17.427  -7.856 -31.788  1.00  0.81           C  
ATOM   4669  CD1 ILE A 297     -16.990  -6.008 -34.307  1.00  0.81           C  
ATOM   4670  H   ILE A 297     -20.991  -7.166 -33.820  1.00  0.81           H  
ATOM   4671  HA  ILE A 297     -19.096  -9.436 -33.301  1.00  0.81           H  
ATOM   4672  HB  ILE A 297     -18.950  -6.490 -32.513  1.00  0.81           H  
ATOM   4673 1HG1 ILE A 297     -17.177  -8.069 -34.395  1.00  0.81           H  
ATOM   4674 2HG1 ILE A 297     -18.585  -7.197 -34.976  1.00  0.81           H  
ATOM   4675 1HG2 ILE A 297     -16.661  -7.083 -31.716  1.00  0.81           H  
ATOM   4676 2HG2 ILE A 297     -17.890  -7.995 -30.815  1.00  0.81           H  
ATOM   4677 3HG2 ILE A 297     -16.970  -8.798 -32.107  1.00  0.81           H  
ATOM   4678 1HD1 ILE A 297     -16.538  -5.940 -35.300  1.00  0.81           H  
ATOM   4679 2HD1 ILE A 297     -17.634  -5.152 -34.141  1.00  0.81           H  
ATOM   4680 3HD1 ILE A 297     -16.219  -6.032 -33.554  1.00  0.81           H  
ATOM   4681  N   SER A 298     -19.895 -10.059 -31.055  1.00  0.91           N  
ATOM   4682  CA  SER A 298     -20.416 -10.527 -29.760  1.00  0.91           C  
ATOM   4683  C   SER A 298     -19.604 -11.634 -29.137  1.00  0.91           C  
ATOM   4684  O   SER A 298     -19.157 -12.545 -29.809  1.00  0.91           O  
ATOM   4685  CB  SER A 298     -21.834 -11.053 -29.889  1.00  0.91           C  
ATOM   4686  OG  SER A 298     -22.298 -11.637 -28.658  1.00  0.91           O  
ATOM   4687  H   SER A 298     -19.270 -10.663 -31.598  1.00  0.91           H  
ATOM   4688  HA  SER A 298     -20.413  -9.678 -29.074  1.00  0.91           H  
ATOM   4689 1HB  SER A 298     -22.476 -10.234 -30.142  1.00  0.91           H  
ATOM   4690 2HB  SER A 298     -21.886 -11.778 -30.696  1.00  0.91           H  
ATOM   4691  HG  SER A 298     -22.498 -10.885 -28.076  1.00  0.91           H  
ATOM   4692  N   GLY A 299     -19.510 -11.642 -27.823  1.00  1.01           N  
ATOM   4693  CA  GLY A 299     -18.830 -12.747 -27.172  1.00  1.01           C  
ATOM   4694  C   GLY A 299     -19.474 -14.099 -27.478  1.00  1.01           C  
ATOM   4695  O   GLY A 299     -18.771 -15.111 -27.587  1.00  1.01           O  
ATOM   4696  H   GLY A 299     -19.887 -10.877 -27.281  1.00  1.01           H  
ATOM   4697 1HA  GLY A 299     -17.795 -12.772 -27.475  1.00  1.01           H  
ATOM   4698 2HA  GLY A 299     -18.833 -12.582 -26.095  1.00  1.01           H  
ATOM   4699  N   SER A 300     -20.806 -14.131 -27.625  1.00  1.10           N  
ATOM   4700  CA  SER A 300     -21.470 -15.421 -27.812  1.00  1.10           C  
ATOM   4701  C   SER A 300     -22.347 -15.537 -29.035  1.00  1.10           C  
ATOM   4702  O   SER A 300     -22.565 -16.632 -29.525  1.00  1.10           O  
ATOM   4703  CB  SER A 300     -22.380 -15.695 -26.637  1.00  1.10           C  
ATOM   4704  OG  SER A 300     -23.420 -14.741 -26.595  1.00  1.10           O  
ATOM   4705  H   SER A 300     -21.333 -13.260 -27.645  1.00  1.10           H  
ATOM   4706  HA  SER A 300     -20.709 -16.198 -27.872  1.00  1.10           H  
ATOM   4707 1HB  SER A 300     -22.806 -16.687 -26.738  1.00  1.10           H  
ATOM   4708 2HB  SER A 300     -21.812 -15.670 -25.711  1.00  1.10           H  
ATOM   4709  HG  SER A 300     -23.003 -13.909 -26.350  1.00  1.10           H  
ATOM   4710  N   GLY A 301     -22.912 -14.436 -29.505  1.00  1.19           N  
ATOM   4711  CA  GLY A 301     -23.858 -14.540 -30.606  1.00  1.19           C  
ATOM   4712  C   GLY A 301     -25.282 -14.950 -30.170  1.00  1.19           C  
ATOM   4713  O   GLY A 301     -26.141 -15.232 -31.012  1.00  1.19           O  
ATOM   4714  H   GLY A 301     -22.698 -13.527 -29.106  1.00  1.19           H  
ATOM   4715 1HA  GLY A 301     -23.902 -13.578 -31.109  1.00  1.19           H  
ATOM   4716 2HA  GLY A 301     -23.474 -15.259 -31.326  1.00  1.19           H  
ATOM   4717  N   GLU A 302     -25.512 -15.076 -28.854  1.00  1.25           N  
ATOM   4718  CA  GLU A 302     -26.820 -15.460 -28.297  1.00  1.25           C  
ATOM   4719  C   GLU A 302     -27.569 -14.271 -27.693  1.00  1.25           C  
ATOM   4720  O   GLU A 302     -28.574 -14.422 -26.994  1.00  1.25           O  
ATOM   4721  CB  GLU A 302     -26.632 -16.593 -27.293  1.00  1.25           C  
ATOM   4722  CG  GLU A 302     -26.229 -17.908 -27.953  1.00  1.25           C  
ATOM   4723  CD  GLU A 302     -27.414 -18.499 -28.701  1.00  1.25           C  
ATOM   4724  OE1 GLU A 302     -28.457 -18.584 -28.103  1.00  1.25           O  
ATOM   4725  OE2 GLU A 302     -27.309 -18.804 -29.871  1.00  1.25           O  
ATOM   4726  H   GLU A 302     -24.757 -14.888 -28.189  1.00  1.25           H  
ATOM   4727  HA  GLU A 302     -27.431 -15.848 -29.112  1.00  1.25           H  
ATOM   4728 1HB  GLU A 302     -25.852 -16.321 -26.580  1.00  1.25           H  
ATOM   4729 2HB  GLU A 302     -27.553 -16.751 -26.735  1.00  1.25           H  
ATOM   4730 1HG  GLU A 302     -25.407 -17.731 -28.653  1.00  1.25           H  
ATOM   4731 2HG  GLU A 302     -25.885 -18.606 -27.192  1.00  1.25           H  
ATOM   4732  N   THR A 303     -27.041 -13.094 -27.955  1.00  1.26           N  
ATOM   4733  CA  THR A 303     -27.538 -11.824 -27.461  1.00  1.26           C  
ATOM   4734  C   THR A 303     -28.706 -11.307 -28.312  1.00  1.26           C  
ATOM   4735  O   THR A 303     -28.729 -11.472 -29.542  1.00  1.26           O  
ATOM   4736  CB  THR A 303     -26.372 -10.806 -27.381  1.00  1.26           C  
ATOM   4737  OG1 THR A 303     -25.362 -11.325 -26.496  1.00  1.26           O  
ATOM   4738  CG2 THR A 303     -26.819  -9.462 -26.829  1.00  1.26           C  
ATOM   4739  H   THR A 303     -26.230 -13.086 -28.548  1.00  1.26           H  
ATOM   4740  HA  THR A 303     -27.913 -11.976 -26.448  1.00  1.26           H  
ATOM   4741  HB  THR A 303     -25.945 -10.669 -28.370  1.00  1.26           H  
ATOM   4742  HG1 THR A 303     -25.750 -11.477 -25.628  1.00  1.26           H  
ATOM   4743 1HG2 THR A 303     -25.961  -8.795 -26.780  1.00  1.26           H  
ATOM   4744 2HG2 THR A 303     -27.560  -9.023 -27.458  1.00  1.26           H  
ATOM   4745 3HG2 THR A 303     -27.231  -9.598 -25.832  1.00  1.26           H  
ATOM   4746  N   LYS A 304     -29.706 -10.722 -27.645  1.00  1.25           N  
ATOM   4747  CA  LYS A 304     -30.830 -10.130 -28.359  1.00  1.25           C  
ATOM   4748  C   LYS A 304     -30.290  -8.970 -29.169  1.00  1.25           C  
ATOM   4749  O   LYS A 304     -29.069  -8.954 -29.258  1.00  1.25           O  
ATOM   4750  CB  LYS A 304     -31.924  -9.665 -27.412  1.00  1.25           C  
ATOM   4751  CG  LYS A 304     -32.643 -10.794 -26.675  1.00  1.25           C  
ATOM   4752  CD  LYS A 304     -33.741 -10.250 -25.763  1.00  1.25           C  
ATOM   4753  CE  LYS A 304     -34.462 -11.373 -25.028  1.00  1.25           C  
ATOM   4754  NZ  LYS A 304     -35.522 -10.850 -24.120  1.00  1.25           N  
ATOM   4755  H   LYS A 304     -29.661 -10.655 -26.637  1.00  1.25           H  
ATOM   4756  HA  LYS A 304     -31.246 -10.866 -29.049  1.00  1.25           H  
ATOM   4757 1HB  LYS A 304     -31.501  -8.985 -26.673  1.00  1.25           H  
ATOM   4758 2HB  LYS A 304     -32.671  -9.102 -27.979  1.00  1.25           H  
ATOM   4759 1HG  LYS A 304     -33.090 -11.472 -27.403  1.00  1.25           H  
ATOM   4760 2HG  LYS A 304     -31.924 -11.355 -26.078  1.00  1.25           H  
ATOM   4761 1HD  LYS A 304     -33.300  -9.573 -25.031  1.00  1.25           H  
ATOM   4762 2HD  LYS A 304     -34.464  -9.692 -26.358  1.00  1.25           H  
ATOM   4763 1HE  LYS A 304     -34.919 -12.040 -25.758  1.00  1.25           H  
ATOM   4764 2HE  LYS A 304     -33.739 -11.936 -24.439  1.00  1.25           H  
ATOM   4765 1HZ  LYS A 304     -35.976 -11.622 -23.653  1.00  1.25           H  
ATOM   4766 2HZ  LYS A 304     -35.105 -10.239 -23.433  1.00  1.25           H  
ATOM   4767 3HZ  LYS A 304     -36.203 -10.336 -24.660  1.00  1.25           H  
ATOM   4768  N   THR A 305     -31.010  -8.763 -30.254  1.00  1.21           N  
ATOM   4769  CA  THR A 305     -30.921  -7.447 -30.879  1.00  1.21           C  
ATOM   4770  C   THR A 305     -29.800  -7.512 -31.950  1.00  1.21           C  
ATOM   4771  O   THR A 305     -30.052  -7.194 -33.110  1.00  1.21           O  
ATOM   4772  CB  THR A 305     -30.619  -6.338 -29.850  1.00  1.21           C  
ATOM   4773  OG1 THR A 305     -31.651  -6.308 -28.852  1.00  1.21           O  
ATOM   4774  CG2 THR A 305     -30.579  -5.007 -30.532  1.00  1.21           C  
ATOM   4775  H   THR A 305     -30.859  -9.477 -30.947  1.00  1.21           H  
ATOM   4776  HA  THR A 305     -31.870  -7.220 -31.367  1.00  1.21           H  
ATOM   4777  HB  THR A 305     -29.652  -6.508 -29.380  1.00  1.21           H  
ATOM   4778  HG1 THR A 305     -32.475  -6.009 -29.255  1.00  1.21           H  
ATOM   4779 1HG2 THR A 305     -30.359  -4.259 -29.783  1.00  1.21           H  
ATOM   4780 2HG2 THR A 305     -29.803  -5.012 -31.290  1.00  1.21           H  
ATOM   4781 3HG2 THR A 305     -31.541  -4.801 -31.000  1.00  1.21           H  
ATOM   4782  N   ILE A 306     -28.598  -7.994 -31.602  1.00  1.14           N  
ATOM   4783  CA  ILE A 306     -27.583  -8.286 -32.609  1.00  1.14           C  
ATOM   4784  C   ILE A 306     -28.056  -9.425 -33.500  1.00  1.14           C  
ATOM   4785  O   ILE A 306     -27.886  -9.385 -34.720  1.00  1.14           O  
ATOM   4786  CB  ILE A 306     -26.245  -8.678 -31.945  1.00  1.14           C  
ATOM   4787  CG1 ILE A 306     -25.161  -8.649 -32.936  1.00  1.14           C  
ATOM   4788  CG2 ILE A 306     -26.262 -10.040 -31.286  1.00  1.14           C  
ATOM   4789  CD1 ILE A 306     -23.819  -8.756 -32.298  1.00  1.14           C  
ATOM   4790  H   ILE A 306     -28.415  -8.202 -30.633  1.00  1.14           H  
ATOM   4791  HA  ILE A 306     -27.431  -7.397 -33.223  1.00  1.14           H  
ATOM   4792  HB  ILE A 306     -26.025  -7.964 -31.177  1.00  1.14           H  
ATOM   4793 1HG1 ILE A 306     -25.296  -9.483 -33.608  1.00  1.14           H  
ATOM   4794 2HG1 ILE A 306     -25.221  -7.747 -33.514  1.00  1.14           H  
ATOM   4795 1HG2 ILE A 306     -25.300 -10.223 -30.816  1.00  1.14           H  
ATOM   4796 2HG2 ILE A 306     -27.034 -10.051 -30.534  1.00  1.14           H  
ATOM   4797 3HG2 ILE A 306     -26.439 -10.818 -32.010  1.00  1.14           H  
ATOM   4798 1HD1 ILE A 306     -23.056  -8.750 -33.033  1.00  1.14           H  
ATOM   4799 2HD1 ILE A 306     -23.648  -7.939 -31.609  1.00  1.14           H  
ATOM   4800 3HD1 ILE A 306     -23.788  -9.677 -31.764  1.00  1.14           H  
ATOM   4801  N   VAL A 307     -28.779 -10.383 -32.912  1.00  1.07           N  
ATOM   4802  CA  VAL A 307     -29.350 -11.457 -33.694  1.00  1.07           C  
ATOM   4803  C   VAL A 307     -30.450 -10.931 -34.605  1.00  1.07           C  
ATOM   4804  O   VAL A 307     -30.519 -11.297 -35.777  1.00  1.07           O  
ATOM   4805  CB  VAL A 307     -29.847 -12.568 -32.770  1.00  1.07           C  
ATOM   4806  CG1 VAL A 307     -30.616 -13.572 -33.535  1.00  1.07           C  
ATOM   4807  CG2 VAL A 307     -28.620 -13.267 -32.147  1.00  1.07           C  
ATOM   4808  H   VAL A 307     -28.871 -10.411 -31.891  1.00  1.07           H  
ATOM   4809  HA  VAL A 307     -28.562 -11.879 -34.319  1.00  1.07           H  
ATOM   4810  HB  VAL A 307     -30.485 -12.143 -31.995  1.00  1.07           H  
ATOM   4811 1HG1 VAL A 307     -30.950 -14.353 -32.859  1.00  1.07           H  
ATOM   4812 2HG1 VAL A 307     -31.483 -13.100 -34.003  1.00  1.07           H  
ATOM   4813 3HG1 VAL A 307     -29.975 -13.986 -34.281  1.00  1.07           H  
ATOM   4814 1HG2 VAL A 307     -28.945 -14.065 -31.477  1.00  1.07           H  
ATOM   4815 2HG2 VAL A 307     -28.003 -13.689 -32.935  1.00  1.07           H  
ATOM   4816 3HG2 VAL A 307     -28.035 -12.555 -31.585  1.00  1.07           H  
ATOM   4817  N   ASP A 308     -31.308 -10.064 -34.071  1.00  1.00           N  
ATOM   4818  CA  ASP A 308     -32.389  -9.503 -34.866  1.00  1.00           C  
ATOM   4819  C   ASP A 308     -31.829  -8.671 -36.019  1.00  1.00           C  
ATOM   4820  O   ASP A 308     -32.320  -8.758 -37.143  1.00  1.00           O  
ATOM   4821  CB  ASP A 308     -33.277  -8.624 -33.990  1.00  1.00           C  
ATOM   4822  CG  ASP A 308     -34.096  -9.414 -32.983  1.00  1.00           C  
ATOM   4823  OD1 ASP A 308     -34.212 -10.612 -33.123  1.00  1.00           O  
ATOM   4824  OD2 ASP A 308     -34.565  -8.813 -32.050  1.00  1.00           O  
ATOM   4825  H   ASP A 308     -31.198  -9.789 -33.113  1.00  1.00           H  
ATOM   4826  HA  ASP A 308     -32.982 -10.319 -35.280  1.00  1.00           H  
ATOM   4827 1HB  ASP A 308     -32.664  -7.900 -33.469  1.00  1.00           H  
ATOM   4828 2HB  ASP A 308     -33.962  -8.062 -34.626  1.00  1.00           H  
ATOM   4829  N   ALA A 309     -30.773  -7.889 -35.756  1.00  0.94           N  
ATOM   4830  CA  ALA A 309     -30.170  -7.081 -36.811  1.00  0.94           C  
ATOM   4831  C   ALA A 309     -29.638  -7.988 -37.913  1.00  0.94           C  
ATOM   4832  O   ALA A 309     -29.800  -7.693 -39.102  1.00  0.94           O  
ATOM   4833  CB  ALA A 309     -29.055  -6.212 -36.242  1.00  0.94           C  
ATOM   4834  H   ALA A 309     -30.406  -7.825 -34.810  1.00  0.94           H  
ATOM   4835  HA  ALA A 309     -30.937  -6.440 -37.235  1.00  0.94           H  
ATOM   4836 1HB  ALA A 309     -28.624  -5.604 -37.037  1.00  0.94           H  
ATOM   4837 2HB  ALA A 309     -29.460  -5.563 -35.463  1.00  0.94           H  
ATOM   4838 3HB  ALA A 309     -28.283  -6.853 -35.812  1.00  0.94           H  
ATOM   4839  N   ALA A 310     -29.037  -9.119 -37.522  1.00  0.89           N  
ATOM   4840  CA  ALA A 310     -28.534 -10.097 -38.475  1.00  0.89           C  
ATOM   4841  C   ALA A 310     -29.657 -10.687 -39.307  1.00  0.89           C  
ATOM   4842  O   ALA A 310     -29.531 -10.831 -40.529  1.00  0.89           O  
ATOM   4843  CB  ALA A 310     -27.781 -11.173 -37.736  1.00  0.89           C  
ATOM   4844  H   ALA A 310     -28.901  -9.298 -36.524  1.00  0.89           H  
ATOM   4845  HA  ALA A 310     -27.869  -9.602 -39.160  1.00  0.89           H  
ATOM   4846 1HB  ALA A 310     -27.382 -11.895 -38.441  1.00  0.89           H  
ATOM   4847 2HB  ALA A 310     -26.971 -10.711 -37.183  1.00  0.89           H  
ATOM   4848 3HB  ALA A 310     -28.442 -11.679 -37.047  1.00  0.89           H  
ATOM   4849  N   GLU A 311     -30.795 -10.952 -38.668  1.00  0.86           N  
ATOM   4850  CA  GLU A 311     -31.927 -11.505 -39.387  1.00  0.86           C  
ATOM   4851  C   GLU A 311     -32.440 -10.479 -40.399  1.00  0.86           C  
ATOM   4852  O   GLU A 311     -32.699 -10.820 -41.553  1.00  0.86           O  
ATOM   4853  CB  GLU A 311     -33.033 -11.907 -38.401  1.00  0.86           C  
ATOM   4854  CG  GLU A 311     -34.281 -12.503 -39.035  1.00  0.86           C  
ATOM   4855  CD  GLU A 311     -34.086 -13.861 -39.712  1.00  0.86           C  
ATOM   4856  OE1 GLU A 311     -33.134 -14.526 -39.402  1.00  0.86           O  
ATOM   4857  OE2 GLU A 311     -34.907 -14.219 -40.545  1.00  0.86           O  
ATOM   4858  H   GLU A 311     -30.850 -10.817 -37.656  1.00  0.86           H  
ATOM   4859  HA  GLU A 311     -31.598 -12.391 -39.928  1.00  0.86           H  
ATOM   4860 1HB  GLU A 311     -32.633 -12.627 -37.684  1.00  0.86           H  
ATOM   4861 2HB  GLU A 311     -33.344 -11.032 -37.836  1.00  0.86           H  
ATOM   4862 1HG  GLU A 311     -35.051 -12.596 -38.271  1.00  0.86           H  
ATOM   4863 2HG  GLU A 311     -34.628 -11.787 -39.771  1.00  0.86           H  
ATOM   4864  N   ILE A 312     -32.508  -9.209 -39.999  1.00  0.84           N  
ATOM   4865  CA  ILE A 312     -32.977  -8.162 -40.899  1.00  0.84           C  
ATOM   4866  C   ILE A 312     -32.055  -8.001 -42.090  1.00  0.84           C  
ATOM   4867  O   ILE A 312     -32.507  -7.966 -43.239  1.00  0.84           O  
ATOM   4868  CB  ILE A 312     -33.063  -6.810 -40.171  1.00  0.84           C  
ATOM   4869  CG1 ILE A 312     -34.174  -6.852 -39.132  1.00  0.84           C  
ATOM   4870  CG2 ILE A 312     -33.259  -5.669 -41.183  1.00  0.84           C  
ATOM   4871  CD1 ILE A 312     -34.126  -5.705 -38.170  1.00  0.84           C  
ATOM   4872  H   ILE A 312     -32.269  -8.980 -39.033  1.00  0.84           H  
ATOM   4873  HA  ILE A 312     -33.968  -8.435 -41.257  1.00  0.84           H  
ATOM   4874  HB  ILE A 312     -32.132  -6.641 -39.631  1.00  0.84           H  
ATOM   4875 1HG1 ILE A 312     -35.134  -6.835 -39.644  1.00  0.84           H  
ATOM   4876 2HG1 ILE A 312     -34.100  -7.781 -38.572  1.00  0.84           H  
ATOM   4877 1HG2 ILE A 312     -33.295  -4.718 -40.654  1.00  0.84           H  
ATOM   4878 2HG2 ILE A 312     -32.427  -5.659 -41.886  1.00  0.84           H  
ATOM   4879 3HG2 ILE A 312     -34.190  -5.820 -41.727  1.00  0.84           H  
ATOM   4880 1HD1 ILE A 312     -34.941  -5.794 -37.456  1.00  0.84           H  
ATOM   4881 2HD1 ILE A 312     -33.178  -5.733 -37.643  1.00  0.84           H  
ATOM   4882 3HD1 ILE A 312     -34.216  -4.763 -38.712  1.00  0.84           H  
ATOM   4883  N   ALA A 313     -30.756  -7.941 -41.824  1.00  0.83           N  
ATOM   4884  CA  ALA A 313     -29.794  -7.768 -42.888  1.00  0.83           C  
ATOM   4885  C   ALA A 313     -29.897  -8.892 -43.910  1.00  0.83           C  
ATOM   4886  O   ALA A 313     -29.846  -8.637 -45.120  1.00  0.83           O  
ATOM   4887  CB  ALA A 313     -28.408  -7.723 -42.295  1.00  0.83           C  
ATOM   4888  H   ALA A 313     -30.433  -7.985 -40.856  1.00  0.83           H  
ATOM   4889  HA  ALA A 313     -30.009  -6.830 -43.394  1.00  0.83           H  
ATOM   4890 1HB  ALA A 313     -27.668  -7.576 -43.082  1.00  0.83           H  
ATOM   4891 2HB  ALA A 313     -28.350  -6.903 -41.580  1.00  0.83           H  
ATOM   4892 3HB  ALA A 313     -28.217  -8.658 -41.782  1.00  0.83           H  
ATOM   4893  N   LYS A 314     -30.108 -10.124 -43.431  1.00  0.82           N  
ATOM   4894  CA  LYS A 314     -30.228 -11.262 -44.327  1.00  0.82           C  
ATOM   4895  C   LYS A 314     -31.564 -11.226 -45.092  1.00  0.82           C  
ATOM   4896  O   LYS A 314     -31.600 -11.483 -46.298  1.00  0.82           O  
ATOM   4897  CB  LYS A 314     -30.062 -12.568 -43.547  1.00  0.82           C  
ATOM   4898  CG  LYS A 314     -30.037 -13.826 -44.422  1.00  0.82           C  
ATOM   4899  CD  LYS A 314     -28.778 -13.855 -45.335  1.00  0.82           C  
ATOM   4900  CE  LYS A 314     -28.695 -15.159 -46.141  1.00  0.82           C  
ATOM   4901  NZ  LYS A 314     -27.547 -15.168 -47.116  1.00  0.82           N  
ATOM   4902  H   LYS A 314     -30.139 -10.283 -42.422  1.00  0.82           H  
ATOM   4903  HA  LYS A 314     -29.423 -11.205 -45.060  1.00  0.82           H  
ATOM   4904 1HB  LYS A 314     -29.131 -12.531 -42.975  1.00  0.82           H  
ATOM   4905 2HB  LYS A 314     -30.881 -12.663 -42.826  1.00  0.82           H  
ATOM   4906 1HG  LYS A 314     -30.034 -14.707 -43.781  1.00  0.82           H  
ATOM   4907 2HG  LYS A 314     -30.932 -13.850 -45.042  1.00  0.82           H  
ATOM   4908 1HD  LYS A 314     -28.799 -13.006 -46.027  1.00  0.82           H  
ATOM   4909 2HD  LYS A 314     -27.874 -13.772 -44.721  1.00  0.82           H  
ATOM   4910 1HE  LYS A 314     -28.577 -15.995 -45.453  1.00  0.82           H  
ATOM   4911 2HE  LYS A 314     -29.625 -15.286 -46.695  1.00  0.82           H  
ATOM   4912 1HZ  LYS A 314     -27.539 -16.035 -47.620  1.00  0.82           H  
ATOM   4913 2HZ  LYS A 314     -27.650 -14.407 -47.764  1.00  0.82           H  
ATOM   4914 3HZ  LYS A 314     -26.635 -15.069 -46.644  1.00  0.82           H  
ATOM   4915  N   GLN A 315     -32.670 -10.871 -44.418  1.00  0.81           N  
ATOM   4916  CA  GLN A 315     -33.988 -10.820 -45.071  1.00  0.81           C  
ATOM   4917  C   GLN A 315     -34.031  -9.796 -46.196  1.00  0.81           C  
ATOM   4918  O   GLN A 315     -34.743  -9.979 -47.184  1.00  0.81           O  
ATOM   4919  CB  GLN A 315     -35.120 -10.515 -44.082  1.00  0.81           C  
ATOM   4920  CG  GLN A 315     -35.468 -11.649 -43.115  1.00  0.81           C  
ATOM   4921  CD  GLN A 315     -36.588 -11.272 -42.151  1.00  0.81           C  
ATOM   4922  OE1 GLN A 315     -37.164 -10.175 -42.223  1.00  0.81           O  
ATOM   4923  NE2 GLN A 315     -36.905 -12.183 -41.241  1.00  0.81           N  
ATOM   4924  H   GLN A 315     -32.609 -10.663 -43.421  1.00  0.81           H  
ATOM   4925  HA  GLN A 315     -34.182 -11.798 -45.507  1.00  0.81           H  
ATOM   4926 1HB  GLN A 315     -34.834  -9.650 -43.478  1.00  0.81           H  
ATOM   4927 2HB  GLN A 315     -36.020 -10.246 -44.632  1.00  0.81           H  
ATOM   4928 1HG  GLN A 315     -35.808 -12.503 -43.698  1.00  0.81           H  
ATOM   4929 2HG  GLN A 315     -34.596 -11.932 -42.536  1.00  0.81           H  
ATOM   4930 1HE2 GLN A 315     -37.623 -12.003 -40.576  1.00  0.81           H  
ATOM   4931 2HE2 GLN A 315     -36.381 -13.067 -41.198  1.00  0.81           H  
ATOM   4932  N   GLN A 316     -33.230  -8.742 -46.077  1.00  0.79           N  
ATOM   4933  CA  GLN A 316     -33.177  -7.700 -47.093  1.00  0.79           C  
ATOM   4934  C   GLN A 316     -32.209  -8.052 -48.233  1.00  0.79           C  
ATOM   4935  O   GLN A 316     -31.995  -7.244 -49.141  1.00  0.79           O  
ATOM   4936  CB  GLN A 316     -32.796  -6.356 -46.466  1.00  0.79           C  
ATOM   4937  CG  GLN A 316     -33.818  -5.807 -45.460  1.00  0.79           C  
ATOM   4938  CD  GLN A 316     -35.180  -5.518 -46.098  1.00  0.79           C  
ATOM   4939  OE1 GLN A 316     -35.265  -4.870 -47.146  1.00  0.79           O  
ATOM   4940  NE2 GLN A 316     -36.257  -5.990 -45.467  1.00  0.79           N  
ATOM   4941  H   GLN A 316     -32.686  -8.629 -45.218  1.00  0.79           H  
ATOM   4942  HA  GLN A 316     -34.171  -7.598 -47.525  1.00  0.79           H  
ATOM   4943 1HB  GLN A 316     -31.845  -6.468 -45.935  1.00  0.79           H  
ATOM   4944 2HB  GLN A 316     -32.647  -5.611 -47.245  1.00  0.79           H  
ATOM   4945 1HG  GLN A 316     -33.967  -6.544 -44.676  1.00  0.79           H  
ATOM   4946 2HG  GLN A 316     -33.430  -4.884 -45.030  1.00  0.79           H  
ATOM   4947 1HE2 GLN A 316     -37.170  -5.825 -45.845  1.00  0.79           H  
ATOM   4948 2HE2 GLN A 316     -36.155  -6.509 -44.618  1.00  0.79           H  
ATOM   4949  N   GLY A 317     -31.628  -9.258 -48.192  1.00  0.77           N  
ATOM   4950  CA  GLY A 317     -30.723  -9.724 -49.232  1.00  0.77           C  
ATOM   4951  C   GLY A 317     -29.276  -9.282 -49.065  1.00  0.77           C  
ATOM   4952  O   GLY A 317     -28.486  -9.415 -50.004  1.00  0.77           O  
ATOM   4953  H   GLY A 317     -31.820  -9.900 -47.425  1.00  0.77           H  
ATOM   4954 1HA  GLY A 317     -30.758 -10.814 -49.252  1.00  0.77           H  
ATOM   4955 2HA  GLY A 317     -31.090  -9.383 -50.198  1.00  0.77           H  
ATOM   4956  N   GLY A 318     -28.926  -8.728 -47.905  1.00  0.75           N  
ATOM   4957  CA  GLY A 318     -27.571  -8.246 -47.696  1.00  0.75           C  
ATOM   4958  C   GLY A 318     -26.701  -9.376 -47.187  1.00  0.75           C  
ATOM   4959  O   GLY A 318     -27.112 -10.540 -47.197  1.00  0.75           O  
ATOM   4960  H   GLY A 318     -29.581  -8.657 -47.128  1.00  0.75           H  
ATOM   4961 1HA  GLY A 318     -27.165  -7.850 -48.627  1.00  0.75           H  
ATOM   4962 2HA  GLY A 318     -27.579  -7.426 -46.976  1.00  0.75           H  
ATOM   4963  N   LYS A 319     -25.502  -9.035 -46.738  1.00  0.74           N  
ATOM   4964  CA  LYS A 319     -24.571 -10.047 -46.241  1.00  0.74           C  
ATOM   4965  C   LYS A 319     -24.303  -9.850 -44.758  1.00  0.74           C  
ATOM   4966  O   LYS A 319     -24.360  -8.717 -44.266  1.00  0.74           O  
ATOM   4967  CB  LYS A 319     -23.261 -10.015 -47.041  1.00  0.74           C  
ATOM   4968  CG  LYS A 319     -23.394 -10.421 -48.490  1.00  0.74           C  
ATOM   4969  CD  LYS A 319     -22.044 -10.380 -49.200  1.00  0.74           C  
ATOM   4970  CE  LYS A 319     -22.183 -10.792 -50.664  1.00  0.74           C  
ATOM   4971  NZ  LYS A 319     -20.884 -10.739 -51.389  1.00  0.74           N  
ATOM   4972  H   LYS A 319     -25.238  -8.047 -46.758  1.00  0.74           H  
ATOM   4973  HA  LYS A 319     -25.021 -11.033 -46.365  1.00  0.74           H  
ATOM   4974 1HB  LYS A 319     -22.875  -9.005 -47.045  1.00  0.74           H  
ATOM   4975 2HB  LYS A 319     -22.523 -10.660 -46.562  1.00  0.74           H  
ATOM   4976 1HG  LYS A 319     -23.799 -11.436 -48.538  1.00  0.74           H  
ATOM   4977 2HG  LYS A 319     -24.089  -9.748 -48.995  1.00  0.74           H  
ATOM   4978 1HD  LYS A 319     -21.634  -9.368 -49.149  1.00  0.74           H  
ATOM   4979 2HD  LYS A 319     -21.349 -11.058 -48.703  1.00  0.74           H  
ATOM   4980 1HE  LYS A 319     -22.570 -11.808 -50.710  1.00  0.74           H  
ATOM   4981 2HE  LYS A 319     -22.889 -10.122 -51.157  1.00  0.74           H  
ATOM   4982 1HZ  LYS A 319     -21.023 -11.020 -52.350  1.00  0.74           H  
ATOM   4983 2HZ  LYS A 319     -20.521  -9.795 -51.363  1.00  0.74           H  
ATOM   4984 3HZ  LYS A 319     -20.224 -11.364 -50.948  1.00  0.74           H  
ATOM   4985  N   VAL A 320     -24.031 -10.951 -44.058  1.00  0.74           N  
ATOM   4986  CA  VAL A 320     -23.728 -10.906 -42.627  1.00  0.74           C  
ATOM   4987  C   VAL A 320     -22.427 -11.622 -42.219  1.00  0.74           C  
ATOM   4988  O   VAL A 320     -22.195 -12.791 -42.562  1.00  0.74           O  
ATOM   4989  CB  VAL A 320     -24.904 -11.512 -41.814  1.00  0.74           C  
ATOM   4990  CG1 VAL A 320     -24.560 -11.508 -40.290  1.00  0.74           C  
ATOM   4991  CG2 VAL A 320     -26.200 -10.715 -42.051  1.00  0.74           C  
ATOM   4992  H   VAL A 320     -24.050 -11.848 -44.552  1.00  0.74           H  
ATOM   4993  HA  VAL A 320     -23.636  -9.861 -42.343  1.00  0.74           H  
ATOM   4994  HB  VAL A 320     -25.066 -12.528 -42.136  1.00  0.74           H  
ATOM   4995 1HG1 VAL A 320     -25.381 -11.945 -39.733  1.00  0.74           H  
ATOM   4996 2HG1 VAL A 320     -23.661 -12.090 -40.105  1.00  0.74           H  
ATOM   4997 3HG1 VAL A 320     -24.398 -10.477 -39.956  1.00  0.74           H  
ATOM   4998 1HG2 VAL A 320     -27.016 -11.161 -41.477  1.00  0.74           H  
ATOM   4999 2HG2 VAL A 320     -26.052  -9.694 -41.731  1.00  0.74           H  
ATOM   5000 3HG2 VAL A 320     -26.463 -10.729 -43.108  1.00  0.74           H  
ATOM   5001  N   VAL A 321     -21.620 -10.924 -41.429  1.00  0.76           N  
ATOM   5002  CA  VAL A 321     -20.398 -11.460 -40.847  1.00  0.76           C  
ATOM   5003  C   VAL A 321     -20.533 -11.519 -39.335  1.00  0.76           C  
ATOM   5004  O   VAL A 321     -20.878 -10.520 -38.708  1.00  0.76           O  
ATOM   5005  CB  VAL A 321     -19.185 -10.565 -41.130  1.00  0.76           C  
ATOM   5006  CG1 VAL A 321     -17.992 -11.124 -40.428  1.00  0.76           C  
ATOM   5007  CG2 VAL A 321     -18.935 -10.430 -42.596  1.00  0.76           C  
ATOM   5008  H   VAL A 321     -21.876  -9.962 -41.220  1.00  0.76           H  
ATOM   5009  HA  VAL A 321     -20.223 -12.456 -41.240  1.00  0.76           H  
ATOM   5010  HB  VAL A 321     -19.384  -9.600 -40.715  1.00  0.76           H  
ATOM   5011 1HG1 VAL A 321     -17.190 -10.462 -40.579  1.00  0.76           H  
ATOM   5012 2HG1 VAL A 321     -18.185 -11.190 -39.368  1.00  0.76           H  
ATOM   5013 3HG1 VAL A 321     -17.756 -12.115 -40.817  1.00  0.76           H  
ATOM   5014 1HG2 VAL A 321     -18.099  -9.761 -42.773  1.00  0.76           H  
ATOM   5015 2HG2 VAL A 321     -18.729 -11.387 -43.039  1.00  0.76           H  
ATOM   5016 3HG2 VAL A 321     -19.809 -10.028 -43.015  1.00  0.76           H  
ATOM   5017  N   ALA A 322     -20.273 -12.673 -38.747  1.00  0.82           N  
ATOM   5018  CA  ALA A 322     -20.319 -12.764 -37.295  1.00  0.82           C  
ATOM   5019  C   ALA A 322     -18.910 -12.946 -36.749  1.00  0.82           C  
ATOM   5020  O   ALA A 322     -18.151 -13.775 -37.260  1.00  0.82           O  
ATOM   5021  CB  ALA A 322     -21.208 -13.903 -36.864  1.00  0.82           C  
ATOM   5022  H   ALA A 322     -20.017 -13.477 -39.321  1.00  0.82           H  
ATOM   5023  HA  ALA A 322     -20.718 -11.834 -36.893  1.00  0.82           H  
ATOM   5024 1HB  ALA A 322     -21.237 -13.949 -35.777  1.00  0.82           H  
ATOM   5025 2HB  ALA A 322     -22.211 -13.743 -37.245  1.00  0.82           H  
ATOM   5026 3HB  ALA A 322     -20.814 -14.830 -37.256  1.00  0.82           H  
ATOM   5027  N   ILE A 323     -18.560 -12.163 -35.731  1.00  0.91           N  
ATOM   5028  CA  ILE A 323     -17.255 -12.301 -35.083  1.00  0.91           C  
ATOM   5029  C   ILE A 323     -17.517 -12.615 -33.612  1.00  0.91           C  
ATOM   5030  O   ILE A 323     -17.875 -11.734 -32.815  1.00  0.91           O  
ATOM   5031  CB  ILE A 323     -16.433 -11.023 -35.272  1.00  0.91           C  
ATOM   5032  CG1 ILE A 323     -16.326 -10.736 -36.801  1.00  0.91           C  
ATOM   5033  CG2 ILE A 323     -15.065 -11.165 -34.636  1.00  0.91           C  
ATOM   5034  CD1 ILE A 323     -15.698  -9.450 -37.145  1.00  0.91           C  
ATOM   5035  H   ILE A 323     -19.227 -11.468 -35.392  1.00  0.91           H  
ATOM   5036  HA  ILE A 323     -16.713 -13.137 -35.523  1.00  0.91           H  
ATOM   5037  HB  ILE A 323     -16.958 -10.205 -34.819  1.00  0.91           H  
ATOM   5038 1HG1 ILE A 323     -15.771 -11.545 -37.280  1.00  0.91           H  
ATOM   5039 2HG1 ILE A 323     -17.326 -10.710 -37.212  1.00  0.91           H  
ATOM   5040 1HG2 ILE A 323     -14.501 -10.245 -34.776  1.00  0.91           H  
ATOM   5041 2HG2 ILE A 323     -15.185 -11.361 -33.572  1.00  0.91           H  
ATOM   5042 3HG2 ILE A 323     -14.533 -12.000 -35.102  1.00  0.91           H  
ATOM   5043 1HD1 ILE A 323     -15.684  -9.317 -38.218  1.00  0.91           H  
ATOM   5044 2HD1 ILE A 323     -16.260  -8.635 -36.692  1.00  0.91           H  
ATOM   5045 3HD1 ILE A 323     -14.698  -9.460 -36.770  1.00  0.91           H  
ATOM   5046  N   THR A 324     -17.424 -13.903 -33.308  1.00  1.01           N  
ATOM   5047  CA  THR A 324     -17.841 -14.477 -32.026  1.00  1.01           C  
ATOM   5048  C   THR A 324     -16.887 -15.525 -31.449  1.00  1.01           C  
ATOM   5049  O   THR A 324     -16.010 -16.002 -32.163  1.00  1.01           O  
ATOM   5050  CB  THR A 324     -19.243 -15.089 -32.196  1.00  1.01           C  
ATOM   5051  OG1 THR A 324     -19.169 -16.097 -33.184  1.00  1.01           O  
ATOM   5052  CG2 THR A 324     -20.310 -14.085 -32.599  1.00  1.01           C  
ATOM   5053  H   THR A 324     -17.039 -14.523 -34.026  1.00  1.01           H  
ATOM   5054  HA  THR A 324     -17.888 -13.672 -31.313  1.00  1.01           H  
ATOM   5055  HB  THR A 324     -19.534 -15.541 -31.243  1.00  1.01           H  
ATOM   5056  HG1 THR A 324     -19.811 -16.762 -32.966  1.00  1.01           H  
ATOM   5057 1HG2 THR A 324     -21.260 -14.609 -32.683  1.00  1.01           H  
ATOM   5058 2HG2 THR A 324     -20.390 -13.314 -31.847  1.00  1.01           H  
ATOM   5059 3HG2 THR A 324     -20.069 -13.635 -33.551  1.00  1.01           H  
ATOM   5060  N   SER A 325     -17.069 -15.944 -30.174  1.00  1.09           N  
ATOM   5061  CA  SER A 325     -16.250 -17.062 -29.685  1.00  1.09           C  
ATOM   5062  C   SER A 325     -16.764 -18.426 -30.220  1.00  1.09           C  
ATOM   5063  O   SER A 325     -16.063 -19.433 -30.137  1.00  1.09           O  
ATOM   5064  CB  SER A 325     -16.152 -17.054 -28.167  1.00  1.09           C  
ATOM   5065  OG  SER A 325     -17.375 -17.331 -27.559  1.00  1.09           O  
ATOM   5066  H   SER A 325     -17.755 -15.523 -29.541  1.00  1.09           H  
ATOM   5067  HA  SER A 325     -15.236 -16.925 -30.062  1.00  1.09           H  
ATOM   5068 1HB  SER A 325     -15.416 -17.793 -27.857  1.00  1.09           H  
ATOM   5069 2HB  SER A 325     -15.795 -16.085 -27.832  1.00  1.09           H  
ATOM   5070  HG  SER A 325     -17.927 -16.537 -27.695  1.00  1.09           H  
ATOM   5071  N   TYR A 326     -17.988 -18.445 -30.771  1.00  1.12           N  
ATOM   5072  CA  TYR A 326     -18.564 -19.617 -31.452  1.00  1.12           C  
ATOM   5073  C   TYR A 326     -19.670 -19.066 -32.404  1.00  1.12           C  
ATOM   5074  O   TYR A 326     -20.272 -18.053 -32.044  1.00  1.12           O  
ATOM   5075  CB  TYR A 326     -19.026 -20.660 -30.396  1.00  1.12           C  
ATOM   5076  CG  TYR A 326     -20.076 -20.246 -29.354  1.00  1.12           C  
ATOM   5077  CD1 TYR A 326     -21.391 -20.540 -29.554  1.00  1.12           C  
ATOM   5078  CD2 TYR A 326     -19.700 -19.597 -28.190  1.00  1.12           C  
ATOM   5079  CE1 TYR A 326     -22.354 -20.205 -28.620  1.00  1.12           C  
ATOM   5080  CE2 TYR A 326     -20.656 -19.250 -27.244  1.00  1.12           C  
ATOM   5081  CZ  TYR A 326     -21.985 -19.559 -27.463  1.00  1.12           C  
ATOM   5082  OH  TYR A 326     -22.945 -19.235 -26.526  1.00  1.12           O  
ATOM   5083  H   TYR A 326     -18.514 -17.586 -30.756  1.00  1.12           H  
ATOM   5084  HA  TYR A 326     -17.765 -20.055 -32.034  1.00  1.12           H  
ATOM   5085 1HB  TYR A 326     -19.407 -21.537 -30.891  1.00  1.12           H  
ATOM   5086 2HB  TYR A 326     -18.146 -20.995 -29.846  1.00  1.12           H  
ATOM   5087  HD1 TYR A 326     -21.675 -21.044 -30.437  1.00  1.12           H  
ATOM   5088  HD2 TYR A 326     -18.655 -19.365 -28.015  1.00  1.12           H  
ATOM   5089  HE1 TYR A 326     -23.398 -20.458 -28.802  1.00  1.12           H  
ATOM   5090  HE2 TYR A 326     -20.354 -18.741 -26.327  1.00  1.12           H  
ATOM   5091  HH  TYR A 326     -23.820 -19.434 -26.879  1.00  1.12           H  
ATOM   5092  N   LYS A 327     -20.032 -19.653 -33.592  1.00  1.09           N  
ATOM   5093  CA  LYS A 327     -19.797 -20.936 -34.311  1.00  1.09           C  
ATOM   5094  C   LYS A 327     -20.988 -21.865 -34.117  1.00  1.09           C  
ATOM   5095  O   LYS A 327     -21.632 -22.244 -35.093  1.00  1.09           O  
ATOM   5096  CB  LYS A 327     -18.517 -21.669 -33.924  1.00  1.09           C  
ATOM   5097  CG  LYS A 327     -18.252 -22.944 -34.670  1.00  1.09           C  
ATOM   5098  CD  LYS A 327     -16.900 -23.481 -34.249  1.00  1.09           C  
ATOM   5099  CE  LYS A 327     -16.940 -23.986 -32.799  1.00  1.09           C  
ATOM   5100  NZ  LYS A 327     -15.601 -24.481 -32.334  1.00  1.09           N  
ATOM   5101  H   LYS A 327     -20.693 -19.082 -34.097  1.00  1.09           H  
ATOM   5102  HA  LYS A 327     -19.729 -20.722 -35.377  1.00  1.09           H  
ATOM   5103 1HB  LYS A 327     -17.643 -21.028 -34.072  1.00  1.09           H  
ATOM   5104 2HB  LYS A 327     -18.553 -21.987 -32.905  1.00  1.09           H  
ATOM   5105 1HG  LYS A 327     -19.028 -23.682 -34.426  1.00  1.09           H  
ATOM   5106 2HG  LYS A 327     -18.260 -22.762 -35.742  1.00  1.09           H  
ATOM   5107 1HD  LYS A 327     -16.605 -24.298 -34.906  1.00  1.09           H  
ATOM   5108 2HD  LYS A 327     -16.161 -22.692 -34.328  1.00  1.09           H  
ATOM   5109 1HE  LYS A 327     -17.262 -23.176 -32.144  1.00  1.09           H  
ATOM   5110 2HE  LYS A 327     -17.664 -24.803 -32.731  1.00  1.09           H  
ATOM   5111 1HZ  LYS A 327     -15.676 -24.801 -31.384  1.00  1.09           H  
ATOM   5112 2HZ  LYS A 327     -15.287 -25.233 -32.921  1.00  1.09           H  
ATOM   5113 3HZ  LYS A 327     -14.917 -23.693 -32.376  1.00  1.09           H  
ATOM   5114  N   ASP A 328     -21.338 -22.157 -32.877  1.00  1.01           N  
ATOM   5115  CA  ASP A 328     -22.531 -22.942 -32.581  1.00  1.01           C  
ATOM   5116  C   ASP A 328     -23.676 -22.020 -32.138  1.00  1.01           C  
ATOM   5117  O   ASP A 328     -24.690 -22.481 -31.613  1.00  1.01           O  
ATOM   5118  CB  ASP A 328     -22.222 -23.950 -31.481  1.00  1.01           C  
ATOM   5119  CG  ASP A 328     -21.176 -24.981 -31.907  1.00  1.01           C  
ATOM   5120  OD1 ASP A 328     -21.266 -25.473 -33.003  1.00  1.01           O  
ATOM   5121  OD2 ASP A 328     -20.281 -25.244 -31.136  1.00  1.01           O  
ATOM   5122  H   ASP A 328     -20.771 -21.826 -32.115  1.00  1.01           H  
ATOM   5123  HA  ASP A 328     -22.841 -23.472 -33.480  1.00  1.01           H  
ATOM   5124 1HB  ASP A 328     -21.857 -23.429 -30.598  1.00  1.01           H  
ATOM   5125 2HB  ASP A 328     -23.136 -24.471 -31.199  1.00  1.01           H  
ATOM   5126  N   SER A 329     -23.447 -20.714 -32.294  1.00  0.90           N  
ATOM   5127  CA  SER A 329     -24.360 -19.642 -31.896  1.00  0.90           C  
ATOM   5128  C   SER A 329     -25.394 -19.286 -32.932  1.00  0.90           C  
ATOM   5129  O   SER A 329     -25.174 -19.476 -34.129  1.00  0.90           O  
ATOM   5130  CB  SER A 329     -23.552 -18.398 -31.606  1.00  0.90           C  
ATOM   5131  OG  SER A 329     -22.901 -17.900 -32.769  1.00  0.90           O  
ATOM   5132  H   SER A 329     -22.581 -20.447 -32.732  1.00  0.90           H  
ATOM   5133  HA  SER A 329     -24.882 -19.953 -30.987  1.00  0.90           H  
ATOM   5134 1HB  SER A 329     -24.198 -17.633 -31.183  1.00  0.90           H  
ATOM   5135 2HB  SER A 329     -22.813 -18.629 -30.881  1.00  0.90           H  
ATOM   5136  HG  SER A 329     -21.971 -17.697 -32.459  1.00  0.90           H  
ATOM   5137  N   THR A 330     -26.464 -18.632 -32.493  1.00  0.81           N  
ATOM   5138  CA  THR A 330     -27.476 -18.165 -33.422  1.00  0.81           C  
ATOM   5139  C   THR A 330     -26.918 -17.121 -34.377  1.00  0.81           C  
ATOM   5140  O   THR A 330     -27.104 -17.234 -35.589  1.00  0.81           O  
ATOM   5141  CB  THR A 330     -28.683 -17.587 -32.681  1.00  0.81           C  
ATOM   5142  OG1 THR A 330     -29.276 -18.608 -31.860  1.00  0.81           O  
ATOM   5143  CG2 THR A 330     -29.696 -17.084 -33.696  1.00  0.81           C  
ATOM   5144  H   THR A 330     -26.605 -18.509 -31.487  1.00  0.81           H  
ATOM   5145  HA  THR A 330     -27.816 -19.015 -34.011  1.00  0.81           H  
ATOM   5146  HB  THR A 330     -28.362 -16.761 -32.040  1.00  0.81           H  
ATOM   5147  HG1 THR A 330     -28.677 -18.781 -31.087  1.00  0.81           H  
ATOM   5148 1HG2 THR A 330     -30.556 -16.675 -33.176  1.00  0.81           H  
ATOM   5149 2HG2 THR A 330     -29.234 -16.310 -34.308  1.00  0.81           H  
ATOM   5150 3HG2 THR A 330     -30.015 -17.906 -34.334  1.00  0.81           H  
ATOM   5151  N   LEU A 331     -26.194 -16.129 -33.852  1.00  0.74           N  
ATOM   5152  CA  LEU A 331     -25.636 -15.098 -34.709  1.00  0.74           C  
ATOM   5153  C   LEU A 331     -24.732 -15.736 -35.764  1.00  0.74           C  
ATOM   5154  O   LEU A 331     -24.775 -15.361 -36.936  1.00  0.74           O  
ATOM   5155  CB  LEU A 331     -24.831 -14.113 -33.881  1.00  0.74           C  
ATOM   5156  CG  LEU A 331     -24.295 -12.921 -34.591  1.00  0.74           C  
ATOM   5157  CD1 LEU A 331     -25.481 -12.114 -35.115  1.00  0.74           C  
ATOM   5158  CD2 LEU A 331     -23.435 -12.121 -33.624  1.00  0.74           C  
ATOM   5159  H   LEU A 331     -26.069 -16.049 -32.842  1.00  0.74           H  
ATOM   5160  HA  LEU A 331     -26.453 -14.576 -35.208  1.00  0.74           H  
ATOM   5161 1HB  LEU A 331     -25.453 -13.761 -33.064  1.00  0.74           H  
ATOM   5162 2HB  LEU A 331     -23.981 -14.645 -33.479  1.00  0.74           H  
ATOM   5163  HG  LEU A 331     -23.697 -13.232 -35.436  1.00  0.74           H  
ATOM   5164 1HD1 LEU A 331     -25.133 -11.242 -35.644  1.00  0.74           H  
ATOM   5165 2HD1 LEU A 331     -26.067 -12.733 -35.791  1.00  0.74           H  
ATOM   5166 3HD1 LEU A 331     -26.104 -11.801 -34.280  1.00  0.74           H  
ATOM   5167 1HD2 LEU A 331     -23.028 -11.257 -34.106  1.00  0.74           H  
ATOM   5168 2HD2 LEU A 331     -24.042 -11.814 -32.780  1.00  0.74           H  
ATOM   5169 3HD2 LEU A 331     -22.626 -12.732 -33.277  1.00  0.74           H  
ATOM   5170  N   GLY A 332     -23.913 -16.718 -35.349  1.00  0.70           N  
ATOM   5171  CA  GLY A 332     -23.031 -17.421 -36.265  1.00  0.70           C  
ATOM   5172  C   GLY A 332     -23.830 -18.128 -37.356  1.00  0.70           C  
ATOM   5173  O   GLY A 332     -23.549 -17.978 -38.539  1.00  0.70           O  
ATOM   5174  H   GLY A 332     -23.876 -17.010 -34.372  1.00  0.70           H  
ATOM   5175 1HA  GLY A 332     -22.334 -16.717 -36.710  1.00  0.70           H  
ATOM   5176 2HA  GLY A 332     -22.448 -18.153 -35.708  1.00  0.70           H  
ATOM   5177  N   ARG A 333     -24.858 -18.873 -36.959  1.00  0.68           N  
ATOM   5178  CA  ARG A 333     -25.692 -19.636 -37.883  1.00  0.68           C  
ATOM   5179  C   ARG A 333     -26.418 -18.750 -38.896  1.00  0.68           C  
ATOM   5180  O   ARG A 333     -26.660 -19.169 -40.029  1.00  0.68           O  
ATOM   5181  CB  ARG A 333     -26.679 -20.469 -37.084  1.00  0.68           C  
ATOM   5182  CG  ARG A 333     -26.024 -21.647 -36.345  1.00  0.68           C  
ATOM   5183  CD  ARG A 333     -26.959 -22.326 -35.426  1.00  0.68           C  
ATOM   5184  NE  ARG A 333     -26.312 -23.424 -34.724  1.00  0.68           N  
ATOM   5185  CZ  ARG A 333     -26.829 -24.067 -33.664  1.00  0.68           C  
ATOM   5186  NH1 ARG A 333     -28.003 -23.718 -33.187  1.00  0.68           N  
ATOM   5187  NH2 ARG A 333     -26.152 -25.051 -33.099  1.00  0.68           N  
ATOM   5188  H   ARG A 333     -25.055 -18.948 -35.962  1.00  0.68           H  
ATOM   5189  HA  ARG A 333     -25.044 -20.318 -38.432  1.00  0.68           H  
ATOM   5190 1HB  ARG A 333     -27.162 -19.838 -36.339  1.00  0.68           H  
ATOM   5191 2HB  ARG A 333     -27.453 -20.861 -37.741  1.00  0.68           H  
ATOM   5192 1HG  ARG A 333     -25.687 -22.378 -37.078  1.00  0.68           H  
ATOM   5193 2HG  ARG A 333     -25.165 -21.298 -35.774  1.00  0.68           H  
ATOM   5194 1HD  ARG A 333     -27.310 -21.608 -34.681  1.00  0.68           H  
ATOM   5195 2HD  ARG A 333     -27.806 -22.723 -35.982  1.00  0.68           H  
ATOM   5196  HE  ARG A 333     -25.401 -23.721 -35.054  1.00  0.68           H  
ATOM   5197 1HH1 ARG A 333     -28.517 -22.962 -33.617  1.00  0.68           H  
ATOM   5198 2HH1 ARG A 333     -28.385 -24.200 -32.387  1.00  0.68           H  
ATOM   5199 1HH2 ARG A 333     -25.245 -25.312 -33.465  1.00  0.68           H  
ATOM   5200 2HH2 ARG A 333     -26.533 -25.532 -32.299  1.00  0.68           H  
ATOM   5201  N   LEU A 334     -26.742 -17.518 -38.505  1.00  0.69           N  
ATOM   5202  CA  LEU A 334     -27.397 -16.580 -39.409  1.00  0.69           C  
ATOM   5203  C   LEU A 334     -26.420 -15.886 -40.361  1.00  0.69           C  
ATOM   5204  O   LEU A 334     -26.846 -15.166 -41.266  1.00  0.69           O  
ATOM   5205  CB  LEU A 334     -28.096 -15.468 -38.623  1.00  0.69           C  
ATOM   5206  CG  LEU A 334     -29.260 -15.851 -37.738  1.00  0.69           C  
ATOM   5207  CD1 LEU A 334     -29.706 -14.614 -36.977  1.00  0.69           C  
ATOM   5208  CD2 LEU A 334     -30.377 -16.396 -38.581  1.00  0.69           C  
ATOM   5209  H   LEU A 334     -26.555 -17.238 -37.540  1.00  0.69           H  
ATOM   5210  HA  LEU A 334     -28.129 -17.127 -39.999  1.00  0.69           H  
ATOM   5211 1HB  LEU A 334     -27.345 -15.001 -37.979  1.00  0.69           H  
ATOM   5212 2HB  LEU A 334     -28.451 -14.716 -39.328  1.00  0.69           H  
ATOM   5213  HG  LEU A 334     -28.953 -16.603 -37.026  1.00  0.69           H  
ATOM   5214 1HD1 LEU A 334     -30.545 -14.875 -36.337  1.00  0.69           H  
ATOM   5215 2HD1 LEU A 334     -28.879 -14.241 -36.373  1.00  0.69           H  
ATOM   5216 3HD1 LEU A 334     -30.019 -13.842 -37.681  1.00  0.69           H  
ATOM   5217 1HD2 LEU A 334     -31.218 -16.664 -37.942  1.00  0.69           H  
ATOM   5218 2HD2 LEU A 334     -30.700 -15.636 -39.300  1.00  0.69           H  
ATOM   5219 3HD2 LEU A 334     -30.031 -17.280 -39.117  1.00  0.69           H  
ATOM   5220  N   ALA A 335     -25.123 -16.036 -40.120  1.00  0.70           N  
ATOM   5221  CA  ALA A 335     -24.104 -15.344 -40.888  1.00  0.70           C  
ATOM   5222  C   ALA A 335     -23.726 -16.072 -42.163  1.00  0.70           C  
ATOM   5223  O   ALA A 335     -23.884 -17.288 -42.283  1.00  0.70           O  
ATOM   5224  CB  ALA A 335     -22.876 -15.137 -40.041  1.00  0.70           C  
ATOM   5225  H   ALA A 335     -24.805 -16.669 -39.389  1.00  0.70           H  
ATOM   5226  HA  ALA A 335     -24.500 -14.381 -41.162  1.00  0.70           H  
ATOM   5227 1HB  ALA A 335     -22.132 -14.581 -40.599  1.00  0.70           H  
ATOM   5228 2HB  ALA A 335     -23.151 -14.589 -39.151  1.00  0.70           H  
ATOM   5229 3HB  ALA A 335     -22.490 -16.090 -39.775  1.00  0.70           H  
ATOM   5230  N   ASP A 336     -23.177 -15.313 -43.107  1.00  0.73           N  
ATOM   5231  CA  ASP A 336     -22.626 -15.862 -44.333  1.00  0.73           C  
ATOM   5232  C   ASP A 336     -21.166 -16.233 -44.059  1.00  0.73           C  
ATOM   5233  O   ASP A 336     -20.647 -17.228 -44.569  1.00  0.73           O  
ATOM   5234  CB  ASP A 336     -22.702 -14.810 -45.440  1.00  0.73           C  
ATOM   5235  CG  ASP A 336     -24.146 -14.412 -45.804  1.00  0.73           C  
ATOM   5236  OD1 ASP A 336     -24.894 -15.232 -46.320  1.00  0.73           O  
ATOM   5237  OD2 ASP A 336     -24.506 -13.290 -45.508  1.00  0.73           O  
ATOM   5238  H   ASP A 336     -23.091 -14.317 -42.950  1.00  0.73           H  
ATOM   5239  HA  ASP A 336     -23.180 -16.757 -44.616  1.00  0.73           H  
ATOM   5240 1HB  ASP A 336     -22.162 -13.915 -45.117  1.00  0.73           H  
ATOM   5241 2HB  ASP A 336     -22.203 -15.186 -46.331  1.00  0.73           H  
ATOM   5242  N   VAL A 337     -20.525 -15.419 -43.220  1.00  0.78           N  
ATOM   5243  CA  VAL A 337     -19.138 -15.617 -42.807  1.00  0.78           C  
ATOM   5244  C   VAL A 337     -19.046 -15.589 -41.290  1.00  0.78           C  
ATOM   5245  O   VAL A 337     -19.600 -14.685 -40.664  1.00  0.78           O  
ATOM   5246  CB  VAL A 337     -18.210 -14.517 -43.371  1.00  0.78           C  
ATOM   5247  CG1 VAL A 337     -16.776 -14.729 -42.873  1.00  0.78           C  
ATOM   5248  CG2 VAL A 337     -18.253 -14.501 -44.894  1.00  0.78           C  
ATOM   5249  H   VAL A 337     -21.033 -14.608 -42.867  1.00  0.78           H  
ATOM   5250  HA  VAL A 337     -18.797 -16.590 -43.164  1.00  0.78           H  
ATOM   5251  HB  VAL A 337     -18.541 -13.570 -42.997  1.00  0.78           H  
ATOM   5252 1HG1 VAL A 337     -16.151 -13.947 -43.253  1.00  0.78           H  
ATOM   5253 2HG1 VAL A 337     -16.752 -14.704 -41.786  1.00  0.78           H  
ATOM   5254 3HG1 VAL A 337     -16.397 -15.690 -43.222  1.00  0.78           H  
ATOM   5255 1HG2 VAL A 337     -17.603 -13.708 -45.268  1.00  0.78           H  
ATOM   5256 2HG2 VAL A 337     -17.910 -15.463 -45.277  1.00  0.78           H  
ATOM   5257 3HG2 VAL A 337     -19.270 -14.319 -45.233  1.00  0.78           H  
ATOM   5258  N   VAL A 338     -18.387 -16.579 -40.702  1.00  0.85           N  
ATOM   5259  CA  VAL A 338     -18.221 -16.586 -39.257  1.00  0.85           C  
ATOM   5260  C   VAL A 338     -16.757 -16.679 -38.921  1.00  0.85           C  
ATOM   5261  O   VAL A 338     -16.067 -17.571 -39.411  1.00  0.85           O  
ATOM   5262  CB  VAL A 338     -18.939 -17.783 -38.595  1.00  0.85           C  
ATOM   5263  CG1 VAL A 338     -18.724 -17.750 -37.061  1.00  0.85           C  
ATOM   5264  CG2 VAL A 338     -20.393 -17.736 -38.919  1.00  0.85           C  
ATOM   5265  H   VAL A 338     -17.972 -17.312 -41.261  1.00  0.85           H  
ATOM   5266  HA  VAL A 338     -18.616 -15.659 -38.844  1.00  0.85           H  
ATOM   5267  HB  VAL A 338     -18.511 -18.712 -38.969  1.00  0.85           H  
ATOM   5268 1HG1 VAL A 338     -19.225 -18.598 -36.606  1.00  0.85           H  
ATOM   5269 2HG1 VAL A 338     -17.660 -17.799 -36.832  1.00  0.85           H  
ATOM   5270 3HG1 VAL A 338     -19.136 -16.821 -36.654  1.00  0.85           H  
ATOM   5271 1HG2 VAL A 338     -20.902 -18.581 -38.457  1.00  0.85           H  
ATOM   5272 2HG2 VAL A 338     -20.797 -16.817 -38.534  1.00  0.85           H  
ATOM   5273 3HG2 VAL A 338     -20.544 -17.777 -39.997  1.00  0.85           H  
ATOM   5274  N   VAL A 339     -16.283 -15.778 -38.085  1.00  0.95           N  
ATOM   5275  CA  VAL A 339     -14.908 -15.863 -37.649  1.00  0.95           C  
ATOM   5276  C   VAL A 339     -14.894 -16.133 -36.158  1.00  0.95           C  
ATOM   5277  O   VAL A 339     -15.524 -15.423 -35.367  1.00  0.95           O  
ATOM   5278  CB  VAL A 339     -14.089 -14.614 -37.997  1.00  0.95           C  
ATOM   5279  CG1 VAL A 339     -12.672 -14.811 -37.449  1.00  0.95           C  
ATOM   5280  CG2 VAL A 339     -14.051 -14.429 -39.534  1.00  0.95           C  
ATOM   5281  H   VAL A 339     -16.899 -15.044 -37.737  1.00  0.95           H  
ATOM   5282  HA  VAL A 339     -14.429 -16.706 -38.148  1.00  0.95           H  
ATOM   5283  HB  VAL A 339     -14.525 -13.734 -37.522  1.00  0.95           H  
ATOM   5284 1HG1 VAL A 339     -12.072 -13.975 -37.669  1.00  0.95           H  
ATOM   5285 2HG1 VAL A 339     -12.709 -14.944 -36.370  1.00  0.95           H  
ATOM   5286 3HG1 VAL A 339     -12.222 -15.699 -37.906  1.00  0.95           H  
ATOM   5287 1HG2 VAL A 339     -13.456 -13.562 -39.782  1.00  0.95           H  
ATOM   5288 2HG2 VAL A 339     -13.605 -15.318 -39.998  1.00  0.95           H  
ATOM   5289 3HG2 VAL A 339     -15.061 -14.295 -39.912  1.00  0.95           H  
ATOM   5290  N   GLU A 340     -14.221 -17.215 -35.804  1.00  1.11           N  
ATOM   5291  CA  GLU A 340     -14.125 -17.677 -34.436  1.00  1.11           C  
ATOM   5292  C   GLU A 340     -12.942 -17.052 -33.723  1.00  1.11           C  
ATOM   5293  O   GLU A 340     -11.806 -17.147 -34.193  1.00  1.11           O  
ATOM   5294  CB  GLU A 340     -14.009 -19.199 -34.442  1.00  1.11           C  
ATOM   5295  CG  GLU A 340     -13.954 -19.893 -33.087  1.00  1.11           C  
ATOM   5296  CD  GLU A 340     -13.852 -21.417 -33.248  1.00  1.11           C  
ATOM   5297  OE1 GLU A 340     -13.784 -21.873 -34.378  1.00  1.11           O  
ATOM   5298  OE2 GLU A 340     -13.879 -22.129 -32.262  1.00  1.11           O  
ATOM   5299  H   GLU A 340     -13.747 -17.737 -36.528  1.00  1.11           H  
ATOM   5300  HA  GLU A 340     -15.034 -17.393 -33.909  1.00  1.11           H  
ATOM   5301 1HB  GLU A 340     -14.860 -19.616 -34.982  1.00  1.11           H  
ATOM   5302 2HB  GLU A 340     -13.107 -19.484 -34.988  1.00  1.11           H  
ATOM   5303 1HG  GLU A 340     -13.090 -19.530 -32.529  1.00  1.11           H  
ATOM   5304 2HG  GLU A 340     -14.853 -19.644 -32.523  1.00  1.11           H  
ATOM   5305  N   ILE A 341     -13.222 -16.411 -32.596  1.00  1.33           N  
ATOM   5306  CA  ILE A 341     -12.212 -15.740 -31.792  1.00  1.33           C  
ATOM   5307  C   ILE A 341     -12.111 -16.352 -30.403  1.00  1.33           C  
ATOM   5308  O   ILE A 341     -12.876 -15.964 -29.521  1.00  1.33           O  
ATOM   5309  CB  ILE A 341     -12.576 -14.269 -31.572  1.00  1.33           C  
ATOM   5310  CG1 ILE A 341     -12.851 -13.572 -32.885  1.00  1.33           C  
ATOM   5311  CG2 ILE A 341     -11.468 -13.587 -30.796  1.00  1.33           C  
ATOM   5312  CD1 ILE A 341     -11.696 -13.541 -33.781  1.00  1.33           C  
ATOM   5313  H   ILE A 341     -14.201 -16.372 -32.310  1.00  1.33           H  
ATOM   5314  HA  ILE A 341     -11.254 -15.794 -32.304  1.00  1.33           H  
ATOM   5315  HB  ILE A 341     -13.485 -14.220 -31.013  1.00  1.33           H  
ATOM   5316 1HG1 ILE A 341     -13.678 -14.084 -33.389  1.00  1.33           H  
ATOM   5317 2HG1 ILE A 341     -13.155 -12.545 -32.681  1.00  1.33           H  
ATOM   5318 1HG2 ILE A 341     -11.741 -12.563 -30.614  1.00  1.33           H  
ATOM   5319 2HG2 ILE A 341     -11.322 -14.096 -29.840  1.00  1.33           H  
ATOM   5320 3HG2 ILE A 341     -10.544 -13.623 -31.368  1.00  1.33           H  
ATOM   5321 1HD1 ILE A 341     -11.967 -13.045 -34.692  1.00  1.33           H  
ATOM   5322 2HD1 ILE A 341     -10.874 -13.016 -33.300  1.00  1.33           H  
ATOM   5323 3HD1 ILE A 341     -11.401 -14.554 -33.999  1.00  1.33           H  
ATOM   5324  N   PRO A 342     -11.203 -17.294 -30.153  1.00  1.64           N  
ATOM   5325  CA  PRO A 342     -11.047 -17.928 -28.869  1.00  1.64           C  
ATOM   5326  C   PRO A 342     -10.761 -16.893 -27.798  1.00  1.64           C  
ATOM   5327  O   PRO A 342     -10.019 -15.941 -28.023  1.00  1.64           O  
ATOM   5328  CB  PRO A 342      -9.826 -18.824 -29.083  1.00  1.64           C  
ATOM   5329  CG  PRO A 342      -9.816 -19.097 -30.560  1.00  1.64           C  
ATOM   5330  CD  PRO A 342     -10.330 -17.827 -31.204  1.00  1.64           C  
ATOM   5331  HA  PRO A 342     -11.947 -18.513 -28.630  1.00  1.64           H  
ATOM   5332 1HB  PRO A 342      -8.918 -18.311 -28.730  1.00  1.64           H  
ATOM   5333 2HB  PRO A 342      -9.925 -19.738 -28.476  1.00  1.64           H  
ATOM   5334 1HG  PRO A 342      -8.788 -19.317 -30.861  1.00  1.64           H  
ATOM   5335 2HG  PRO A 342     -10.424 -19.984 -30.805  1.00  1.64           H  
ATOM   5336 1HD  PRO A 342      -9.518 -17.153 -31.418  1.00  1.64           H  
ATOM   5337 2HD  PRO A 342     -10.892 -18.099 -32.097  1.00  1.64           H  
ATOM   5338  N   GLY A 343     -11.324 -17.107 -26.627  1.00  2.04           N  
ATOM   5339  CA  GLY A 343     -11.077 -16.265 -25.468  1.00  2.04           C  
ATOM   5340  C   GLY A 343     -10.441 -17.192 -24.461  1.00  2.04           C  
ATOM   5341  O   GLY A 343      -9.683 -18.080 -24.845  1.00  2.04           O  
ATOM   5342  H   GLY A 343     -11.939 -17.901 -26.516  1.00  2.04           H  
ATOM   5343 1HA  GLY A 343     -10.405 -15.443 -25.718  1.00  2.04           H  
ATOM   5344 2HA  GLY A 343     -12.010 -15.857 -25.084  1.00  2.04           H  
ATOM   5345  N   ARG A 344     -10.749 -17.020 -23.186  1.00  2.53           N  
ATOM   5346  CA  ARG A 344     -10.193 -17.925 -22.193  1.00  2.53           C  
ATOM   5347  C   ARG A 344     -10.706 -19.328 -22.520  1.00  2.53           C  
ATOM   5348  O   ARG A 344     -11.905 -19.489 -22.770  1.00  2.53           O  
ATOM   5349  CB  ARG A 344     -10.631 -17.524 -20.788  1.00  2.53           C  
ATOM   5350  CG  ARG A 344     -10.035 -18.386 -19.696  1.00  2.53           C  
ATOM   5351  CD  ARG A 344     -10.444 -18.012 -18.341  1.00  2.53           C  
ATOM   5352  NE  ARG A 344     -11.863 -18.183 -18.103  1.00  2.53           N  
ATOM   5353  CZ  ARG A 344     -12.460 -19.341 -17.711  1.00  2.53           C  
ATOM   5354  NH1 ARG A 344     -11.774 -20.461 -17.490  1.00  2.53           N  
ATOM   5355  NH2 ARG A 344     -13.773 -19.353 -17.534  1.00  2.53           N  
ATOM   5356  H   ARG A 344     -11.373 -16.280 -22.903  1.00  2.53           H  
ATOM   5357  HA  ARG A 344      -9.103 -17.920 -22.257  1.00  2.53           H  
ATOM   5358 1HB  ARG A 344     -10.341 -16.492 -20.594  1.00  2.53           H  
ATOM   5359 2HB  ARG A 344     -11.716 -17.586 -20.710  1.00  2.53           H  
ATOM   5360 1HG  ARG A 344     -10.305 -19.431 -19.853  1.00  2.53           H  
ATOM   5361 2HG  ARG A 344      -8.960 -18.273 -19.736  1.00  2.53           H  
ATOM   5362 1HD  ARG A 344      -9.925 -18.676 -17.667  1.00  2.53           H  
ATOM   5363 2HD  ARG A 344     -10.169 -16.982 -18.122  1.00  2.53           H  
ATOM   5364  HE  ARG A 344     -12.458 -17.379 -18.252  1.00  2.53           H  
ATOM   5365 1HH1 ARG A 344     -10.744 -20.527 -17.614  1.00  2.53           H  
ATOM   5366 2HH1 ARG A 344     -12.265 -21.292 -17.200  1.00  2.53           H  
ATOM   5367 1HH2 ARG A 344     -14.315 -18.515 -17.697  1.00  2.53           H  
ATOM   5368 2HH2 ARG A 344     -14.235 -20.201 -17.240  1.00  2.53           H  
ATOM   5369  N   THR A 345      -9.831 -20.336 -22.533  1.00  3.09           N  
ATOM   5370  CA  THR A 345     -10.291 -21.690 -22.835  1.00  3.09           C  
ATOM   5371  C   THR A 345     -10.519 -22.462 -21.540  1.00  3.09           C  
ATOM   5372  O   THR A 345     -10.096 -22.018 -20.480  1.00  3.09           O  
ATOM   5373  CB  THR A 345      -9.277 -22.415 -23.737  1.00  3.09           C  
ATOM   5374  OG1 THR A 345      -8.054 -22.614 -23.023  1.00  3.09           O  
ATOM   5375  CG2 THR A 345      -8.994 -21.562 -24.968  1.00  3.09           C  
ATOM   5376  H   THR A 345      -8.828 -20.181 -22.346  1.00  3.09           H  
ATOM   5377  HA  THR A 345     -11.239 -21.630 -23.367  1.00  3.09           H  
ATOM   5378  HB  THR A 345      -9.678 -23.378 -24.040  1.00  3.09           H  
ATOM   5379  HG1 THR A 345      -7.642 -21.734 -22.815  1.00  3.09           H  
ATOM   5380 1HG2 THR A 345      -8.270 -22.067 -25.609  1.00  3.09           H  
ATOM   5381 2HG2 THR A 345      -9.917 -21.397 -25.520  1.00  3.09           H  
ATOM   5382 3HG2 THR A 345      -8.584 -20.596 -24.653  1.00  3.09           H  
ATOM   5383  N   LYS A 346     -11.109 -23.658 -21.612  1.00  3.66           N  
ATOM   5384  CA  LYS A 346     -11.341 -24.461 -20.397  1.00  3.66           C  
ATOM   5385  C   LYS A 346     -10.036 -24.819 -19.675  1.00  3.66           C  
ATOM   5386  O   LYS A 346     -10.022 -25.069 -18.470  1.00  3.66           O  
ATOM   5387  CB  LYS A 346     -12.121 -25.729 -20.736  1.00  3.66           C  
ATOM   5388  CG  LYS A 346     -13.575 -25.478 -21.130  1.00  3.66           C  
ATOM   5389  CD  LYS A 346     -14.299 -26.776 -21.457  1.00  3.66           C  
ATOM   5390  CE  LYS A 346     -15.751 -26.517 -21.838  1.00  3.66           C  
ATOM   5391  NZ  LYS A 346     -16.462 -27.775 -22.188  1.00  3.66           N  
ATOM   5392  H   LYS A 346     -11.428 -24.003 -22.505  1.00  3.66           H  
ATOM   5393  HA  LYS A 346     -11.941 -23.865 -19.708  1.00  3.66           H  
ATOM   5394 1HB  LYS A 346     -11.631 -26.250 -21.558  1.00  3.66           H  
ATOM   5395 2HB  LYS A 346     -12.116 -26.398 -19.875  1.00  3.66           H  
ATOM   5396 1HG  LYS A 346     -14.092 -24.982 -20.308  1.00  3.66           H  
ATOM   5397 2HG  LYS A 346     -13.607 -24.824 -22.001  1.00  3.66           H  
ATOM   5398 1HD  LYS A 346     -13.797 -27.275 -22.287  1.00  3.66           H  
ATOM   5399 2HD  LYS A 346     -14.273 -27.435 -20.590  1.00  3.66           H  
ATOM   5400 1HE  LYS A 346     -16.260 -26.045 -20.998  1.00  3.66           H  
ATOM   5401 2HE  LYS A 346     -15.781 -25.844 -22.693  1.00  3.66           H  
ATOM   5402 1HZ  LYS A 346     -17.419 -27.563 -22.434  1.00  3.66           H  
ATOM   5403 2HZ  LYS A 346     -16.003 -28.215 -22.973  1.00  3.66           H  
ATOM   5404 3HZ  LYS A 346     -16.450 -28.402 -21.396  1.00  3.66           H  
ATOM   5405  N   THR A 347      -8.954 -24.855 -20.439  1.00  4.19           N  
ATOM   5406  CA  THR A 347      -7.602 -25.118 -19.976  1.00  4.19           C  
ATOM   5407  C   THR A 347      -7.078 -24.009 -19.058  1.00  4.19           C  
ATOM   5408  O   THR A 347      -6.245 -24.250 -18.180  1.00  4.19           O  
ATOM   5409  CB  THR A 347      -6.635 -25.264 -21.163  1.00  4.19           C  
ATOM   5410  OG1 THR A 347      -7.037 -26.374 -21.984  1.00  4.19           O  
ATOM   5411  CG2 THR A 347      -5.222 -25.478 -20.668  1.00  4.19           C  
ATOM   5412  H   THR A 347      -9.076 -24.645 -21.419  1.00  4.19           H  
ATOM   5413  HA  THR A 347      -7.607 -26.049 -19.411  1.00  4.19           H  
ATOM   5414  HB  THR A 347      -6.662 -24.355 -21.761  1.00  4.19           H  
ATOM   5415  HG1 THR A 347      -6.427 -26.461 -22.723  1.00  4.19           H  
ATOM   5416 1HG2 THR A 347      -4.550 -25.569 -21.520  1.00  4.19           H  
ATOM   5417 2HG2 THR A 347      -4.922 -24.622 -20.060  1.00  4.19           H  
ATOM   5418 3HG2 THR A 347      -5.178 -26.385 -20.070  1.00  4.19           H  
ATOM   5419  N   ASP A 348      -7.455 -22.773 -19.373  1.00  4.64           N  
ATOM   5420  CA  ASP A 348      -6.921 -21.579 -18.747  1.00  4.64           C  
ATOM   5421  C   ASP A 348      -7.589 -21.216 -17.419  1.00  4.64           C  
ATOM   5422  O   ASP A 348      -8.788 -21.429 -17.210  1.00  4.64           O  
ATOM   5423  CB  ASP A 348      -7.091 -20.422 -19.714  1.00  4.64           C  
ATOM   5424  CG  ASP A 348      -6.285 -20.556 -20.986  1.00  4.64           C  
ATOM   5425  OD1 ASP A 348      -5.123 -20.889 -20.934  1.00  4.64           O  
ATOM   5426  OD2 ASP A 348      -6.884 -20.345 -22.042  1.00  4.64           O  
ATOM   5427  H   ASP A 348      -8.203 -22.655 -20.048  1.00  4.64           H  
ATOM   5428  HA  ASP A 348      -5.859 -21.739 -18.561  1.00  4.64           H  
ATOM   5429 1HB  ASP A 348      -8.126 -20.390 -19.997  1.00  4.64           H  
ATOM   5430 2HB  ASP A 348      -6.843 -19.483 -19.217  1.00  4.64           H  
ATOM   5431  N   VAL A 349      -6.809 -20.563 -16.571  1.00  5.02           N  
ATOM   5432  CA  VAL A 349      -7.231 -20.104 -15.258  1.00  5.02           C  
ATOM   5433  C   VAL A 349      -8.255 -18.953 -15.359  1.00  5.02           C  
ATOM   5434  O   VAL A 349      -8.052 -18.054 -16.172  1.00  5.02           O  
ATOM   5435  CB  VAL A 349      -5.992 -19.621 -14.492  1.00  5.02           C  
ATOM   5436  CG1 VAL A 349      -6.376 -19.047 -13.179  1.00  5.02           C  
ATOM   5437  CG2 VAL A 349      -5.038 -20.769 -14.306  1.00  5.02           C  
ATOM   5438  H   VAL A 349      -5.845 -20.414 -16.840  1.00  5.02           H  
ATOM   5439  HA  VAL A 349      -7.624 -20.961 -14.733  1.00  5.02           H  
ATOM   5440  HB  VAL A 349      -5.511 -18.834 -15.063  1.00  5.02           H  
ATOM   5441 1HG1 VAL A 349      -5.478 -18.703 -12.692  1.00  5.02           H  
ATOM   5442 2HG1 VAL A 349      -7.056 -18.227 -13.328  1.00  5.02           H  
ATOM   5443 3HG1 VAL A 349      -6.852 -19.804 -12.568  1.00  5.02           H  
ATOM   5444 1HG2 VAL A 349      -4.150 -20.423 -13.776  1.00  5.02           H  
ATOM   5445 2HG2 VAL A 349      -5.525 -21.553 -13.727  1.00  5.02           H  
ATOM   5446 3HG2 VAL A 349      -4.749 -21.166 -15.281  1.00  5.02           H  
ATOM   5447  N   PRO A 350      -9.390 -18.991 -14.615  1.00  5.33           N  
ATOM   5448  CA  PRO A 350     -10.440 -17.974 -14.582  1.00  5.33           C  
ATOM   5449  C   PRO A 350      -9.887 -16.598 -14.267  1.00  5.33           C  
ATOM   5450  O   PRO A 350      -8.974 -16.456 -13.445  1.00  5.33           O  
ATOM   5451  CB  PRO A 350     -11.348 -18.472 -13.452  1.00  5.33           C  
ATOM   5452  CG  PRO A 350     -11.174 -19.966 -13.465  1.00  5.33           C  
ATOM   5453  CD  PRO A 350      -9.721 -20.195 -13.809  1.00  5.33           C  
ATOM   5454  HA  PRO A 350     -10.978 -17.964 -15.527  1.00  5.33           H  
ATOM   5455 1HB  PRO A 350     -11.046 -18.021 -12.499  1.00  5.33           H  
ATOM   5456 2HB  PRO A 350     -12.387 -18.161 -13.640  1.00  5.33           H  
ATOM   5457 1HG  PRO A 350     -11.451 -20.390 -12.485  1.00  5.33           H  
ATOM   5458 2HG  PRO A 350     -11.852 -20.415 -14.204  1.00  5.33           H  
ATOM   5459 1HD  PRO A 350      -9.110 -20.265 -12.904  1.00  5.33           H  
ATOM   5460 2HD  PRO A 350      -9.693 -21.107 -14.427  1.00  5.33           H  
ATOM   5461  N   THR A 351     -10.493 -15.573 -14.880  1.00  5.60           N  
ATOM   5462  CA  THR A 351     -10.002 -14.210 -14.725  1.00  5.60           C  
ATOM   5463  C   THR A 351     -10.221 -13.653 -13.324  1.00  5.60           C  
ATOM   5464  O   THR A 351      -9.592 -12.670 -12.950  1.00  5.60           O  
ATOM   5465  CB  THR A 351     -10.628 -13.255 -15.760  1.00  5.60           C  
ATOM   5466  OG1 THR A 351     -12.038 -13.141 -15.574  1.00  5.60           O  
ATOM   5467  CG2 THR A 351     -10.373 -13.782 -17.146  1.00  5.60           C  
ATOM   5468  H   THR A 351     -11.263 -15.750 -15.510  1.00  5.60           H  
ATOM   5469  HA  THR A 351      -8.936 -14.220 -14.915  1.00  5.60           H  
ATOM   5470  HB  THR A 351     -10.179 -12.279 -15.664  1.00  5.60           H  
ATOM   5471  HG1 THR A 351     -12.322 -12.260 -15.949  1.00  5.60           H  
ATOM   5472 1HG2 THR A 351     -10.814 -13.104 -17.863  1.00  5.60           H  
ATOM   5473 2HG2 THR A 351      -9.300 -13.860 -17.318  1.00  5.60           H  
ATOM   5474 3HG2 THR A 351     -10.829 -14.762 -17.248  1.00  5.60           H  
ATOM   5475  N   ASP A 352     -11.093 -14.275 -12.526  1.00  5.86           N  
ATOM   5476  CA  ASP A 352     -11.259 -13.806 -11.152  1.00  5.86           C  
ATOM   5477  C   ASP A 352     -10.026 -14.217 -10.358  1.00  5.86           C  
ATOM   5478  O   ASP A 352      -9.442 -13.416  -9.632  1.00  5.86           O  
ATOM   5479  CB  ASP A 352     -12.507 -14.385 -10.485  1.00  5.86           C  
ATOM   5480  CG  ASP A 352     -12.792 -13.753  -9.107  1.00  5.86           C  
ATOM   5481  OD1 ASP A 352     -13.060 -12.576  -9.055  1.00  5.86           O  
ATOM   5482  OD2 ASP A 352     -12.718 -14.456  -8.116  1.00  5.86           O  
ATOM   5483  H   ASP A 352     -11.614 -15.064 -12.878  1.00  5.86           H  
ATOM   5484  HA  ASP A 352     -11.328 -12.718 -11.151  1.00  5.86           H  
ATOM   5485 1HB  ASP A 352     -13.372 -14.229 -11.130  1.00  5.86           H  
ATOM   5486 2HB  ASP A 352     -12.385 -15.460 -10.355  1.00  5.86           H  
ATOM   5487  N   TYR A 353      -9.606 -15.478 -10.518  1.00  6.15           N  
ATOM   5488  CA  TYR A 353      -8.426 -15.967  -9.816  1.00  6.15           C  
ATOM   5489  C   TYR A 353      -7.258 -15.096 -10.208  1.00  6.15           C  
ATOM   5490  O   TYR A 353      -6.515 -14.590  -9.356  1.00  6.15           O  
ATOM   5491  CB  TYR A 353      -8.101 -17.409 -10.183  1.00  6.15           C  
ATOM   5492  CG  TYR A 353      -6.857 -17.954  -9.491  1.00  6.15           C  
ATOM   5493  CD1 TYR A 353      -6.970 -18.614  -8.279  1.00  6.15           C  
ATOM   5494  CD2 TYR A 353      -5.606 -17.770 -10.056  1.00  6.15           C  
ATOM   5495  CE1 TYR A 353      -5.840 -19.107  -7.653  1.00  6.15           C  
ATOM   5496  CE2 TYR A 353      -4.481 -18.260  -9.435  1.00  6.15           C  
ATOM   5497  CZ  TYR A 353      -4.593 -18.931  -8.238  1.00  6.15           C  
ATOM   5498  OH  TYR A 353      -3.469 -19.428  -7.614  1.00  6.15           O  
ATOM   5499  H   TYR A 353     -10.104 -16.095 -11.141  1.00  6.15           H  
ATOM   5500  HA  TYR A 353      -8.582 -15.881  -8.743  1.00  6.15           H  
ATOM   5501 1HB  TYR A 353      -8.945 -18.048  -9.927  1.00  6.15           H  
ATOM   5502 2HB  TYR A 353      -7.957 -17.483 -11.253  1.00  6.15           H  
ATOM   5503  HD1 TYR A 353      -7.952 -18.753  -7.824  1.00  6.15           H  
ATOM   5504  HD2 TYR A 353      -5.513 -17.236 -10.999  1.00  6.15           H  
ATOM   5505  HE1 TYR A 353      -5.931 -19.633  -6.703  1.00  6.15           H  
ATOM   5506  HE2 TYR A 353      -3.501 -18.115  -9.890  1.00  6.15           H  
ATOM   5507  HH  TYR A 353      -2.685 -19.128  -8.081  1.00  6.15           H  
ATOM   5508  N   ILE A 354      -7.113 -14.903 -11.519  1.00  6.45           N  
ATOM   5509  CA  ILE A 354      -6.006 -14.135 -12.027  1.00  6.45           C  
ATOM   5510  C   ILE A 354      -6.062 -12.726 -11.492  1.00  6.45           C  
ATOM   5511  O   ILE A 354      -5.056 -12.234 -11.002  1.00  6.45           O  
ATOM   5512  CB  ILE A 354      -6.026 -14.095 -13.554  1.00  6.45           C  
ATOM   5513  CG1 ILE A 354      -5.753 -15.464 -14.100  1.00  6.45           C  
ATOM   5514  CG2 ILE A 354      -5.013 -13.106 -14.064  1.00  6.45           C  
ATOM   5515  CD1 ILE A 354      -6.056 -15.597 -15.560  1.00  6.45           C  
ATOM   5516  H   ILE A 354      -7.776 -15.334 -12.169  1.00  6.45           H  
ATOM   5517  HA  ILE A 354      -5.078 -14.599 -11.694  1.00  6.45           H  
ATOM   5518  HB  ILE A 354      -7.005 -13.795 -13.884  1.00  6.45           H  
ATOM   5519 1HG1 ILE A 354      -4.707 -15.710 -13.936  1.00  6.45           H  
ATOM   5520 2HG1 ILE A 354      -6.359 -16.165 -13.560  1.00  6.45           H  
ATOM   5521 1HG2 ILE A 354      -5.047 -13.074 -15.151  1.00  6.45           H  
ATOM   5522 2HG2 ILE A 354      -5.247 -12.142 -13.672  1.00  6.45           H  
ATOM   5523 3HG2 ILE A 354      -4.015 -13.398 -13.738  1.00  6.45           H  
ATOM   5524 1HD1 ILE A 354      -5.844 -16.610 -15.884  1.00  6.45           H  
ATOM   5525 2HD1 ILE A 354      -7.106 -15.384 -15.735  1.00  6.45           H  
ATOM   5526 3HD1 ILE A 354      -5.444 -14.902 -16.126  1.00  6.45           H  
ATOM   5527  N   ALA A 355      -7.224 -12.071 -11.552  1.00  6.77           N  
ATOM   5528  CA  ALA A 355      -7.320 -10.712 -11.052  1.00  6.77           C  
ATOM   5529  C   ALA A 355      -6.981 -10.626  -9.583  1.00  6.77           C  
ATOM   5530  O   ALA A 355      -6.332  -9.676  -9.169  1.00  6.77           O  
ATOM   5531  CB  ALA A 355      -8.698 -10.154 -11.302  1.00  6.77           C  
ATOM   5532  H   ALA A 355      -8.050 -12.498 -11.962  1.00  6.77           H  
ATOM   5533  HA  ALA A 355      -6.595 -10.116 -11.578  1.00  6.77           H  
ATOM   5534 1HB  ALA A 355      -8.745  -9.123 -10.956  1.00  6.77           H  
ATOM   5535 2HB  ALA A 355      -8.891 -10.190 -12.370  1.00  6.77           H  
ATOM   5536 3HB  ALA A 355      -9.436 -10.759 -10.772  1.00  6.77           H  
ATOM   5537  N   ARG A 356      -7.372 -11.606  -8.780  1.00  7.14           N  
ATOM   5538  CA  ARG A 356      -7.024 -11.546  -7.368  1.00  7.14           C  
ATOM   5539  C   ARG A 356      -5.504 -11.603  -7.192  1.00  7.14           C  
ATOM   5540  O   ARG A 356      -4.921 -10.868  -6.377  1.00  7.14           O  
ATOM   5541  CB  ARG A 356      -7.718 -12.674  -6.632  1.00  7.14           C  
ATOM   5542  CG  ARG A 356      -9.232 -12.467  -6.485  1.00  7.14           C  
ATOM   5543  CD  ARG A 356      -9.907 -13.627  -5.863  1.00  7.14           C  
ATOM   5544  NE  ARG A 356     -11.355 -13.435  -5.802  1.00  7.14           N  
ATOM   5545  CZ  ARG A 356     -12.006 -12.788  -4.817  1.00  7.14           C  
ATOM   5546  NH1 ARG A 356     -11.338 -12.282  -3.797  1.00  7.14           N  
ATOM   5547  NH2 ARG A 356     -13.320 -12.659  -4.873  1.00  7.14           N  
ATOM   5548  H   ARG A 356      -7.932 -12.384  -9.137  1.00  7.14           H  
ATOM   5549  HA  ARG A 356      -7.386 -10.602  -6.965  1.00  7.14           H  
ATOM   5550 1HB  ARG A 356      -7.567 -13.606  -7.175  1.00  7.14           H  
ATOM   5551 2HB  ARG A 356      -7.286 -12.793  -5.640  1.00  7.14           H  
ATOM   5552 1HG  ARG A 356      -9.412 -11.598  -5.856  1.00  7.14           H  
ATOM   5553 2HG  ARG A 356      -9.679 -12.295  -7.461  1.00  7.14           H  
ATOM   5554 1HD  ARG A 356      -9.713 -14.513  -6.471  1.00  7.14           H  
ATOM   5555 2HD  ARG A 356      -9.534 -13.783  -4.855  1.00  7.14           H  
ATOM   5556  HE  ARG A 356     -11.922 -13.803  -6.592  1.00  7.14           H  
ATOM   5557 1HH1 ARG A 356     -10.333 -12.380  -3.754  1.00  7.14           H  
ATOM   5558 2HH1 ARG A 356     -11.830 -11.797  -3.061  1.00  7.14           H  
ATOM   5559 1HH2 ARG A 356     -13.836 -13.048  -5.661  1.00  7.14           H  
ATOM   5560 2HH2 ARG A 356     -13.811 -12.175  -4.142  1.00  7.14           H  
ATOM   5561  N   GLN A 357      -4.842 -12.430  -8.005  1.00  7.54           N  
ATOM   5562  CA  GLN A 357      -3.392 -12.515  -7.925  1.00  7.54           C  
ATOM   5563  C   GLN A 357      -2.771 -11.226  -8.468  1.00  7.54           C  
ATOM   5564  O   GLN A 357      -1.789 -10.708  -7.916  1.00  7.54           O  
ATOM   5565  CB  GLN A 357      -2.885 -13.723  -8.719  1.00  7.54           C  
ATOM   5566  CG  GLN A 357      -3.298 -15.083  -8.146  1.00  7.54           C  
ATOM   5567  CD  GLN A 357      -2.724 -15.361  -6.778  1.00  7.54           C  
ATOM   5568  OE1 GLN A 357      -1.515 -15.223  -6.564  1.00  7.54           O  
ATOM   5569  NE2 GLN A 357      -3.577 -15.750  -5.835  1.00  7.54           N  
ATOM   5570  H   GLN A 357      -5.358 -13.026  -8.659  1.00  7.54           H  
ATOM   5571  HA  GLN A 357      -3.102 -12.626  -6.882  1.00  7.54           H  
ATOM   5572 1HB  GLN A 357      -3.270 -13.667  -9.738  1.00  7.54           H  
ATOM   5573 2HB  GLN A 357      -1.800 -13.691  -8.777  1.00  7.54           H  
ATOM   5574 1HG  GLN A 357      -4.384 -15.121  -8.078  1.00  7.54           H  
ATOM   5575 2HG  GLN A 357      -2.944 -15.853  -8.823  1.00  7.54           H  
ATOM   5576 1HE2 GLN A 357      -3.246 -15.947  -4.910  1.00  7.54           H  
ATOM   5577 2HE2 GLN A 357      -4.549 -15.842  -6.048  1.00  7.54           H  
ATOM   5578  N   MET A 358      -3.385 -10.657  -9.512  1.00  7.93           N  
ATOM   5579  CA  MET A 358      -2.848  -9.444 -10.089  1.00  7.93           C  
ATOM   5580  C   MET A 358      -2.959  -8.330  -9.080  1.00  7.93           C  
ATOM   5581  O   MET A 358      -1.996  -7.619  -8.897  1.00  7.93           O  
ATOM   5582  CB  MET A 358      -3.584  -9.004 -11.350  1.00  7.93           C  
ATOM   5583  CG  MET A 358      -3.428  -9.850 -12.606  1.00  7.93           C  
ATOM   5584  SD  MET A 358      -4.154  -9.054 -14.134  1.00  7.93           S  
ATOM   5585  CE  MET A 358      -5.945  -9.144 -14.062  1.00  7.93           C  
ATOM   5586  H   MET A 358      -4.193 -11.102  -9.930  1.00  7.93           H  
ATOM   5587  HA  MET A 358      -1.794  -9.593 -10.317  1.00  7.93           H  
ATOM   5588 1HB  MET A 358      -4.636  -8.890 -11.132  1.00  7.93           H  
ATOM   5589 2HB  MET A 358      -3.190  -8.038 -11.604  1.00  7.93           H  
ATOM   5590 1HG  MET A 358      -2.373 -10.035 -12.782  1.00  7.93           H  
ATOM   5591 2HG  MET A 358      -3.896 -10.786 -12.458  1.00  7.93           H  
ATOM   5592 1HE  MET A 358      -6.362  -8.683 -14.954  1.00  7.93           H  
ATOM   5593 2HE  MET A 358      -6.268 -10.176 -14.018  1.00  7.93           H  
ATOM   5594 3HE  MET A 358      -6.291  -8.624 -13.196  1.00  7.93           H  
ATOM   5595  N   LEU A 359      -4.085  -8.252  -8.353  1.00  8.27           N  
ATOM   5596  CA  LEU A 359      -4.333  -7.216  -7.344  1.00  8.27           C  
ATOM   5597  C   LEU A 359      -3.351  -7.279  -6.190  1.00  8.27           C  
ATOM   5598  O   LEU A 359      -2.999  -6.245  -5.599  1.00  8.27           O  
ATOM   5599  CB  LEU A 359      -5.775  -7.286  -6.842  1.00  8.27           C  
ATOM   5600  CG  LEU A 359      -6.814  -6.819  -7.860  1.00  8.27           C  
ATOM   5601  CD1 LEU A 359      -8.204  -7.110  -7.344  1.00  8.27           C  
ATOM   5602  CD2 LEU A 359      -6.600  -5.316  -8.109  1.00  8.27           C  
ATOM   5603  H   LEU A 359      -4.832  -8.907  -8.552  1.00  8.27           H  
ATOM   5604  HA  LEU A 359      -4.224  -6.256  -7.826  1.00  8.27           H  
ATOM   5605 1HB  LEU A 359      -6.000  -8.323  -6.589  1.00  8.27           H  
ATOM   5606 2HB  LEU A 359      -5.871  -6.679  -5.949  1.00  8.27           H  
ATOM   5607  HG  LEU A 359      -6.686  -7.351  -8.785  1.00  8.27           H  
ATOM   5608 1HD1 LEU A 359      -8.939  -6.778  -8.077  1.00  8.27           H  
ATOM   5609 2HD1 LEU A 359      -8.310  -8.184  -7.186  1.00  8.27           H  
ATOM   5610 3HD1 LEU A 359      -8.364  -6.586  -6.405  1.00  8.27           H  
ATOM   5611 1HD2 LEU A 359      -7.325  -4.963  -8.842  1.00  8.27           H  
ATOM   5612 2HD2 LEU A 359      -6.729  -4.768  -7.181  1.00  8.27           H  
ATOM   5613 3HD2 LEU A 359      -5.591  -5.150  -8.490  1.00  8.27           H  
ATOM   5614  N   THR A 360      -2.913  -8.486  -5.845  1.00  8.51           N  
ATOM   5615  CA  THR A 360      -1.909  -8.639  -4.810  1.00  8.51           C  
ATOM   5616  C   THR A 360      -0.611  -7.960  -5.265  1.00  8.51           C  
ATOM   5617  O   THR A 360       0.041  -7.256  -4.496  1.00  8.51           O  
ATOM   5618  CB  THR A 360      -1.633 -10.124  -4.516  1.00  8.51           C  
ATOM   5619  OG1 THR A 360      -2.838 -10.753  -4.043  1.00  8.51           O  
ATOM   5620  CG2 THR A 360      -0.530 -10.257  -3.467  1.00  8.51           C  
ATOM   5621  H   THR A 360      -3.292  -9.313  -6.311  1.00  8.51           H  
ATOM   5622  HA  THR A 360      -2.259  -8.155  -3.900  1.00  8.51           H  
ATOM   5623  HB  THR A 360      -1.312 -10.617  -5.430  1.00  8.51           H  
ATOM   5624  HG1 THR A 360      -3.534 -10.681  -4.729  1.00  8.51           H  
ATOM   5625 1HG2 THR A 360      -0.332 -11.309  -3.270  1.00  8.51           H  
ATOM   5626 2HG2 THR A 360       0.385  -9.783  -3.830  1.00  8.51           H  
ATOM   5627 3HG2 THR A 360      -0.842  -9.777  -2.549  1.00  8.51           H  
ATOM   5628  N   LYS A 361      -0.249  -8.183  -6.528  1.00  8.57           N  
ATOM   5629  CA  LYS A 361       0.982  -7.659  -7.115  1.00  8.57           C  
ATOM   5630  C   LYS A 361       0.942  -6.214  -7.716  1.00  8.57           C  
ATOM   5631  O   LYS A 361       1.943  -5.493  -7.658  1.00  8.57           O  
ATOM   5632  CB  LYS A 361       1.411  -8.637  -8.199  1.00  8.57           C  
ATOM   5633  CG  LYS A 361       1.834 -10.038  -7.763  1.00  8.57           C  
ATOM   5634  CD  LYS A 361       3.196 -10.018  -7.059  1.00  8.57           C  
ATOM   5635  CE  LYS A 361       3.732 -11.436  -6.851  1.00  8.57           C  
ATOM   5636  NZ  LYS A 361       5.094 -11.432  -6.254  1.00  8.57           N  
ATOM   5637  H   LYS A 361      -0.850  -8.782  -7.102  1.00  8.57           H  
ATOM   5638  HA  LYS A 361       1.738  -7.658  -6.330  1.00  8.57           H  
ATOM   5639 1HB  LYS A 361       0.603  -8.749  -8.925  1.00  8.57           H  
ATOM   5640 2HB  LYS A 361       2.238  -8.237  -8.689  1.00  8.57           H  
ATOM   5641 1HG  LYS A 361       1.079 -10.445  -7.085  1.00  8.57           H  
ATOM   5642 2HG  LYS A 361       1.895 -10.683  -8.639  1.00  8.57           H  
ATOM   5643 1HD  LYS A 361       3.920  -9.458  -7.664  1.00  8.57           H  
ATOM   5644 2HD  LYS A 361       3.103  -9.529  -6.087  1.00  8.57           H  
ATOM   5645 1HE  LYS A 361       3.063 -11.988  -6.189  1.00  8.57           H  
ATOM   5646 2HE  LYS A 361       3.777 -11.939  -7.814  1.00  8.57           H  
ATOM   5647 1HZ  LYS A 361       5.427 -12.382  -6.132  1.00  8.57           H  
ATOM   5648 2HZ  LYS A 361       5.745 -10.915  -6.867  1.00  8.57           H  
ATOM   5649 3HZ  LYS A 361       5.071 -10.984  -5.350  1.00  8.57           H  
ATOM   5650  N   TYR A 362      -0.181  -5.819  -8.329  1.00  8.45           N  
ATOM   5651  CA  TYR A 362      -0.350  -4.525  -9.010  1.00  8.45           C  
ATOM   5652  C   TYR A 362      -1.823  -4.118  -9.138  1.00  8.45           C  
ATOM   5653  O   TYR A 362      -2.715  -4.940  -9.018  1.00  8.45           O  
ATOM   5654  CB  TYR A 362       0.340  -4.560 -10.370  1.00  8.45           C  
ATOM   5655  CG  TYR A 362      -0.171  -5.564 -11.424  1.00  8.45           C  
ATOM   5656  CD1 TYR A 362      -1.005  -5.180 -12.440  1.00  8.45           C  
ATOM   5657  CD2 TYR A 362       0.244  -6.850 -11.365  1.00  8.45           C  
ATOM   5658  CE1 TYR A 362      -1.360  -6.086 -13.415  1.00  8.45           C  
ATOM   5659  CE2 TYR A 362      -0.097  -7.756 -12.320  1.00  8.45           C  
ATOM   5660  CZ  TYR A 362      -0.880  -7.373 -13.356  1.00  8.45           C  
ATOM   5661  OH  TYR A 362      -1.190  -8.266 -14.345  1.00  8.45           O  
ATOM   5662  H   TYR A 362      -0.956  -6.452  -8.328  1.00  8.45           H  
ATOM   5663  HA  TYR A 362       0.140  -3.763  -8.406  1.00  8.45           H  
ATOM   5664 1HB  TYR A 362       0.277  -3.569 -10.812  1.00  8.45           H  
ATOM   5665 2HB  TYR A 362       1.400  -4.762 -10.218  1.00  8.45           H  
ATOM   5666  HD1 TYR A 362      -1.348  -4.170 -12.499  1.00  8.45           H  
ATOM   5667  HD2 TYR A 362       0.872  -7.149 -10.558  1.00  8.45           H  
ATOM   5668  HE1 TYR A 362      -1.992  -5.784 -14.242  1.00  8.45           H  
ATOM   5669  HE2 TYR A 362       0.275  -8.777 -12.262  1.00  8.45           H  
ATOM   5670  HH  TYR A 362      -1.710  -7.823 -15.023  1.00  8.45           H  
ATOM   5671  N   LYS A 363      -2.103  -2.846  -9.432  1.00  8.16           N  
ATOM   5672  CA  LYS A 363      -3.516  -2.461  -9.517  1.00  8.16           C  
ATOM   5673  C   LYS A 363      -4.091  -2.345 -10.931  1.00  8.16           C  
ATOM   5674  O   LYS A 363      -5.305  -2.201 -11.108  1.00  8.16           O  
ATOM   5675  CB  LYS A 363      -3.744  -1.182  -8.729  1.00  8.16           C  
ATOM   5676  CG  LYS A 363      -3.297  -1.321  -7.269  1.00  8.16           C  
ATOM   5677  CD  LYS A 363      -3.990  -2.506  -6.568  1.00  8.16           C  
ATOM   5678  CE  LYS A 363      -3.580  -2.604  -5.107  1.00  8.16           C  
ATOM   5679  NZ  LYS A 363      -4.070  -3.864  -4.485  1.00  8.16           N  
ATOM   5680  H   LYS A 363      -1.369  -2.163  -9.546  1.00  8.16           H  
ATOM   5681  HA  LYS A 363      -4.097  -3.234  -9.015  1.00  8.16           H  
ATOM   5682 1HB  LYS A 363      -3.195  -0.361  -9.189  1.00  8.16           H  
ATOM   5683 2HB  LYS A 363      -4.803  -0.927  -8.742  1.00  8.16           H  
ATOM   5684 1HG  LYS A 363      -2.217  -1.474  -7.233  1.00  8.16           H  
ATOM   5685 2HG  LYS A 363      -3.532  -0.403  -6.730  1.00  8.16           H  
ATOM   5686 1HD  LYS A 363      -5.072  -2.380  -6.624  1.00  8.16           H  
ATOM   5687 2HD  LYS A 363      -3.733  -3.446  -7.058  1.00  8.16           H  
ATOM   5688 1HE  LYS A 363      -2.494  -2.573  -5.031  1.00  8.16           H  
ATOM   5689 2HE  LYS A 363      -3.998  -1.758  -4.565  1.00  8.16           H  
ATOM   5690 1HZ  LYS A 363      -3.787  -3.906  -3.518  1.00  8.16           H  
ATOM   5691 2HZ  LYS A 363      -5.071  -3.907  -4.545  1.00  8.16           H  
ATOM   5692 3HZ  LYS A 363      -3.654  -4.679  -4.991  1.00  8.16           H  
ATOM   5693  N   TRP A 364      -3.249  -2.436 -11.952  1.00  7.72           N  
ATOM   5694  CA  TRP A 364      -3.725  -2.278 -13.332  1.00  7.72           C  
ATOM   5695  C   TRP A 364      -4.375  -3.565 -13.827  1.00  7.72           C  
ATOM   5696  O   TRP A 364      -3.820  -4.264 -14.673  1.00  7.72           O  
ATOM   5697  CB  TRP A 364      -2.561  -1.959 -14.270  1.00  7.72           C  
ATOM   5698  CG  TRP A 364      -1.903  -0.643 -14.023  1.00  7.72           C  
ATOM   5699  CD1 TRP A 364      -2.111   0.204 -12.978  1.00  7.72           C  
ATOM   5700  CD2 TRP A 364      -0.878  -0.028 -14.842  1.00  7.72           C  
ATOM   5701  NE1 TRP A 364      -1.297   1.302 -13.091  1.00  7.72           N  
ATOM   5702  CE2 TRP A 364      -0.531   1.171 -14.227  1.00  7.72           C  
ATOM   5703  CE3 TRP A 364      -0.233  -0.405 -16.031  1.00  7.72           C  
ATOM   5704  CZ2 TRP A 364       0.438   2.008 -14.754  1.00  7.72           C  
ATOM   5705  CZ3 TRP A 364       0.738   0.429 -16.556  1.00  7.72           C  
ATOM   5706  CH2 TRP A 364       1.064   1.606 -15.936  1.00  7.72           C  
ATOM   5707  H   TRP A 364      -2.271  -2.590 -11.772  1.00  7.72           H  
ATOM   5708  HA  TRP A 364      -4.460  -1.474 -13.365  1.00  7.72           H  
ATOM   5709 1HB  TRP A 364      -1.811  -2.738 -14.203  1.00  7.72           H  
ATOM   5710 2HB  TRP A 364      -2.925  -1.960 -15.296  1.00  7.72           H  
ATOM   5711  HD1 TRP A 364      -2.819   0.038 -12.171  1.00  7.72           H  
ATOM   5712  HE1 TRP A 364      -1.260   2.079 -12.445  1.00  7.72           H  
ATOM   5713  HE3 TRP A 364      -0.487  -1.344 -16.526  1.00  7.72           H  
ATOM   5714  HZ2 TRP A 364       0.715   2.950 -14.277  1.00  7.72           H  
ATOM   5715  HZ3 TRP A 364       1.236   0.124 -17.477  1.00  7.72           H  
ATOM   5716  HH2 TRP A 364       1.835   2.240 -16.377  1.00  7.72           H  
ATOM   5717  N   THR A 365      -5.554  -3.860 -13.296  1.00  7.16           N  
ATOM   5718  CA  THR A 365      -6.234  -5.118 -13.571  1.00  7.16           C  
ATOM   5719  C   THR A 365      -7.470  -4.996 -14.445  1.00  7.16           C  
ATOM   5720  O   THR A 365      -8.018  -3.910 -14.632  1.00  7.16           O  
ATOM   5721  CB  THR A 365      -6.593  -5.779 -12.246  1.00  7.16           C  
ATOM   5722  OG1 THR A 365      -7.490  -4.941 -11.504  1.00  7.16           O  
ATOM   5723  CG2 THR A 365      -5.324  -5.989 -11.478  1.00  7.16           C  
ATOM   5724  H   THR A 365      -5.925  -3.203 -12.611  1.00  7.16           H  
ATOM   5725  HA  THR A 365      -5.532  -5.770 -14.090  1.00  7.16           H  
ATOM   5726  HB  THR A 365      -7.075  -6.722 -12.431  1.00  7.16           H  
ATOM   5727  HG1 THR A 365      -7.030  -4.122 -11.253  1.00  7.16           H  
ATOM   5728 1HG2 THR A 365      -5.520  -6.480 -10.548  1.00  7.16           H  
ATOM   5729 2HG2 THR A 365      -4.687  -6.587 -12.079  1.00  7.16           H  
ATOM   5730 3HG2 THR A 365      -4.842  -5.044 -11.285  1.00  7.16           H  
ATOM   5731  N   ALA A 366      -7.907  -6.132 -14.990  1.00  6.50           N  
ATOM   5732  CA  ALA A 366      -9.073  -6.157 -15.857  1.00  6.50           C  
ATOM   5733  C   ALA A 366      -9.751  -7.534 -15.941  1.00  6.50           C  
ATOM   5734  O   ALA A 366      -9.628  -8.189 -16.970  1.00  6.50           O  
ATOM   5735  CB  ALA A 366      -8.668  -5.725 -17.252  1.00  6.50           C  
ATOM   5736  H   ALA A 366      -7.410  -6.987 -14.800  1.00  6.50           H  
ATOM   5737  HA  ALA A 366      -9.787  -5.429 -15.482  1.00  6.50           H  
ATOM   5738 1HB  ALA A 366      -9.533  -5.694 -17.886  1.00  6.50           H  
ATOM   5739 2HB  ALA A 366      -8.218  -4.731 -17.214  1.00  6.50           H  
ATOM   5740 3HB  ALA A 366      -7.948  -6.433 -17.662  1.00  6.50           H  
ATOM   5741  N   PRO A 367     -10.453  -8.033 -14.904  1.00  5.75           N  
ATOM   5742  CA  PRO A 367     -11.094  -9.349 -14.911  1.00  5.75           C  
ATOM   5743  C   PRO A 367     -12.161  -9.464 -16.006  1.00  5.75           C  
ATOM   5744  O   PRO A 367     -12.498 -10.569 -16.454  1.00  5.75           O  
ATOM   5745  CB  PRO A 367     -11.720  -9.435 -13.516  1.00  5.75           C  
ATOM   5746  CG  PRO A 367     -11.834  -7.988 -13.043  1.00  5.75           C  
ATOM   5747  CD  PRO A 367     -10.641  -7.267 -13.665  1.00  5.75           C  
ATOM   5748  HA  PRO A 367     -10.318 -10.116 -15.034  1.00  5.75           H  
ATOM   5749 1HB  PRO A 367     -12.707  -9.917 -13.595  1.00  5.75           H  
ATOM   5750 2HB  PRO A 367     -11.122 -10.076 -12.863  1.00  5.75           H  
ATOM   5751 1HG  PRO A 367     -12.803  -7.565 -13.351  1.00  5.75           H  
ATOM   5752 2HG  PRO A 367     -11.813  -7.956 -11.942  1.00  5.75           H  
ATOM   5753 1HD  PRO A 367     -10.927  -6.231 -13.854  1.00  5.75           H  
ATOM   5754 2HD  PRO A 367      -9.750  -7.342 -13.024  1.00  5.75           H  
ATOM   5755  N   MET A 368     -12.697  -8.299 -16.416  1.00  4.94           N  
ATOM   5756  CA  MET A 368     -13.698  -8.185 -17.473  1.00  4.94           C  
ATOM   5757  C   MET A 368     -13.031  -7.891 -18.817  1.00  4.94           C  
ATOM   5758  O   MET A 368     -13.363  -8.482 -19.847  1.00  4.94           O  
ATOM   5759  CB  MET A 368     -14.669  -7.062 -17.136  1.00  4.94           C  
ATOM   5760  CG  MET A 368     -15.548  -7.294 -15.910  1.00  4.94           C  
ATOM   5761  SD  MET A 368     -16.665  -8.706 -16.085  1.00  4.94           S  
ATOM   5762  CE  MET A 368     -15.797  -9.992 -15.196  1.00  4.94           C  
ATOM   5763  H   MET A 368     -12.390  -7.452 -15.970  1.00  4.94           H  
ATOM   5764  HA  MET A 368     -14.234  -9.129 -17.557  1.00  4.94           H  
ATOM   5765 1HB  MET A 368     -14.107  -6.146 -16.962  1.00  4.94           H  
ATOM   5766 2HB  MET A 368     -15.309  -6.884 -17.982  1.00  4.94           H  
ATOM   5767 1HG  MET A 368     -14.912  -7.466 -15.043  1.00  4.94           H  
ATOM   5768 2HG  MET A 368     -16.147  -6.403 -15.719  1.00  4.94           H  
ATOM   5769 1HE  MET A 368     -16.384 -10.910 -15.221  1.00  4.94           H  
ATOM   5770 2HE  MET A 368     -14.846 -10.171 -15.661  1.00  4.94           H  
ATOM   5771 3HE  MET A 368     -15.647  -9.686 -14.160  1.00  4.94           H  
ATOM   5772  N   GLY A 369     -12.043  -6.992 -18.799  1.00  4.12           N  
ATOM   5773  CA  GLY A 369     -11.314  -6.558 -20.002  1.00  4.12           C  
ATOM   5774  C   GLY A 369     -10.219  -7.569 -20.307  1.00  4.12           C  
ATOM   5775  O   GLY A 369      -9.024  -7.270 -20.248  1.00  4.12           O  
ATOM   5776  H   GLY A 369     -11.785  -6.582 -17.919  1.00  4.12           H  
ATOM   5777 1HA  GLY A 369     -12.000  -6.489 -20.848  1.00  4.12           H  
ATOM   5778 2HA  GLY A 369     -10.885  -5.571 -19.849  1.00  4.12           H  
ATOM   5779  N   THR A 370     -10.667  -8.775 -20.589  1.00  3.39           N  
ATOM   5780  CA  THR A 370      -9.840  -9.947 -20.725  1.00  3.39           C  
ATOM   5781  C   THR A 370      -9.492 -10.288 -22.176  1.00  3.39           C  
ATOM   5782  O   THR A 370      -9.611  -9.459 -23.092  1.00  3.39           O  
ATOM   5783  CB  THR A 370     -10.508 -11.133 -19.988  1.00  3.39           C  
ATOM   5784  OG1 THR A 370      -9.583 -12.230 -19.915  1.00  3.39           O  
ATOM   5785  CG2 THR A 370     -11.789 -11.578 -20.682  1.00  3.39           C  
ATOM   5786  H   THR A 370     -11.680  -8.872 -20.638  1.00  3.39           H  
ATOM   5787  HA  THR A 370      -8.902  -9.747 -20.207  1.00  3.39           H  
ATOM   5788  HB  THR A 370     -10.759 -10.815 -18.968  1.00  3.39           H  
ATOM   5789  HG1 THR A 370      -8.862 -11.988 -19.315  1.00  3.39           H  
ATOM   5790 1HG2 THR A 370     -12.235 -12.399 -20.122  1.00  3.39           H  
ATOM   5791 2HG2 THR A 370     -12.486 -10.742 -20.712  1.00  3.39           H  
ATOM   5792 3HG2 THR A 370     -11.586 -11.904 -21.688  1.00  3.39           H  
ATOM   5793  N   LEU A 371      -9.017 -11.508 -22.361  1.00  2.78           N  
ATOM   5794  CA  LEU A 371      -8.505 -11.972 -23.618  1.00  2.78           C  
ATOM   5795  C   LEU A 371      -9.514 -11.931 -24.755  1.00  2.78           C  
ATOM   5796  O   LEU A 371      -9.125 -11.591 -25.857  1.00  2.78           O  
ATOM   5797  CB  LEU A 371      -8.008 -13.405 -23.447  1.00  2.78           C  
ATOM   5798  CG  LEU A 371      -6.774 -13.579 -22.547  1.00  2.78           C  
ATOM   5799  CD1 LEU A 371      -6.514 -15.071 -22.359  1.00  2.78           C  
ATOM   5800  CD2 LEU A 371      -5.563 -12.864 -23.167  1.00  2.78           C  
ATOM   5801  H   LEU A 371      -8.992 -12.116 -21.560  1.00  2.78           H  
ATOM   5802  HA  LEU A 371      -7.660 -11.338 -23.889  1.00  2.78           H  
ATOM   5803 1HB  LEU A 371      -8.813 -14.005 -23.026  1.00  2.78           H  
ATOM   5804 2HB  LEU A 371      -7.767 -13.805 -24.423  1.00  2.78           H  
ATOM   5805  HG  LEU A 371      -6.979 -13.150 -21.567  1.00  2.78           H  
ATOM   5806 1HD1 LEU A 371      -5.654 -15.213 -21.708  1.00  2.78           H  
ATOM   5807 2HD1 LEU A 371      -7.390 -15.539 -21.910  1.00  2.78           H  
ATOM   5808 3HD1 LEU A 371      -6.317 -15.531 -23.318  1.00  2.78           H  
ATOM   5809 1HD2 LEU A 371      -4.693 -12.989 -22.521  1.00  2.78           H  
ATOM   5810 2HD2 LEU A 371      -5.349 -13.282 -24.132  1.00  2.78           H  
ATOM   5811 3HD2 LEU A 371      -5.783 -11.802 -23.277  1.00  2.78           H  
ATOM   5812  N   PHE A 372     -10.801 -12.233 -24.533  1.00  2.29           N  
ATOM   5813  CA  PHE A 372     -11.728 -12.201 -25.676  1.00  2.29           C  
ATOM   5814  C   PHE A 372     -11.796 -10.823 -26.330  1.00  2.29           C  
ATOM   5815  O   PHE A 372     -11.692 -10.694 -27.556  1.00  2.29           O  
ATOM   5816  CB  PHE A 372     -13.159 -12.585 -25.320  1.00  2.29           C  
ATOM   5817  CG  PHE A 372     -14.048 -12.467 -26.561  1.00  2.29           C  
ATOM   5818  CD1 PHE A 372     -14.085 -13.487 -27.506  1.00  2.29           C  
ATOM   5819  CD2 PHE A 372     -14.800 -11.315 -26.809  1.00  2.29           C  
ATOM   5820  CE1 PHE A 372     -14.852 -13.366 -28.647  1.00  2.29           C  
ATOM   5821  CE2 PHE A 372     -15.562 -11.195 -27.964  1.00  2.29           C  
ATOM   5822  CZ  PHE A 372     -15.584 -12.227 -28.885  1.00  2.29           C  
ATOM   5823  H   PHE A 372     -11.118 -12.484 -23.609  1.00  2.29           H  
ATOM   5824  HA  PHE A 372     -11.367 -12.911 -26.424  1.00  2.29           H  
ATOM   5825 1HB  PHE A 372     -13.199 -13.607 -24.954  1.00  2.29           H  
ATOM   5826 2HB  PHE A 372     -13.548 -11.926 -24.545  1.00  2.29           H  
ATOM   5827  HD1 PHE A 372     -13.498 -14.395 -27.346  1.00  2.29           H  
ATOM   5828  HD2 PHE A 372     -14.777 -10.499 -26.088  1.00  2.29           H  
ATOM   5829  HE1 PHE A 372     -14.869 -14.178 -29.361  1.00  2.29           H  
ATOM   5830  HE2 PHE A 372     -16.141 -10.290 -28.151  1.00  2.29           H  
ATOM   5831  HZ  PHE A 372     -16.182 -12.139 -29.796  1.00  2.29           H  
ATOM   5832  N   GLU A 373     -12.011  -9.786 -25.514  1.00  1.93           N  
ATOM   5833  CA  GLU A 373     -12.130  -8.426 -26.029  1.00  1.93           C  
ATOM   5834  C   GLU A 373     -10.862  -8.040 -26.781  1.00  1.93           C  
ATOM   5835  O   GLU A 373     -10.922  -7.483 -27.882  1.00  1.93           O  
ATOM   5836  CB  GLU A 373     -12.380  -7.438 -24.878  1.00  1.93           C  
ATOM   5837  CG  GLU A 373     -12.596  -5.973 -25.305  1.00  1.93           C  
ATOM   5838  CD  GLU A 373     -12.799  -5.010 -24.142  1.00  1.93           C  
ATOM   5839  OE1 GLU A 373     -12.861  -5.460 -23.032  1.00  1.93           O  
ATOM   5840  OE2 GLU A 373     -12.890  -3.832 -24.367  1.00  1.93           O  
ATOM   5841  H   GLU A 373     -12.075  -9.944 -24.518  1.00  1.93           H  
ATOM   5842  HA  GLU A 373     -12.969  -8.388 -26.725  1.00  1.93           H  
ATOM   5843 1HB  GLU A 373     -13.264  -7.751 -24.321  1.00  1.93           H  
ATOM   5844 2HB  GLU A 373     -11.534  -7.468 -24.185  1.00  1.93           H  
ATOM   5845 1HG  GLU A 373     -11.751  -5.642 -25.909  1.00  1.93           H  
ATOM   5846 2HG  GLU A 373     -13.489  -5.944 -25.920  1.00  1.93           H  
ATOM   5847  N   ASP A 374      -9.705  -8.379 -26.200  1.00  1.69           N  
ATOM   5848  CA  ASP A 374      -8.425  -8.033 -26.803  1.00  1.69           C  
ATOM   5849  C   ASP A 374      -8.186  -8.833 -28.083  1.00  1.69           C  
ATOM   5850  O   ASP A 374      -7.752  -8.286 -29.097  1.00  1.69           O  
ATOM   5851  CB  ASP A 374      -7.300  -8.295 -25.793  1.00  1.69           C  
ATOM   5852  CG  ASP A 374      -5.937  -7.738 -26.207  1.00  1.69           C  
ATOM   5853  OD1 ASP A 374      -5.826  -6.539 -26.338  1.00  1.69           O  
ATOM   5854  OD2 ASP A 374      -5.016  -8.509 -26.369  1.00  1.69           O  
ATOM   5855  H   ASP A 374      -9.715  -8.851 -25.291  1.00  1.69           H  
ATOM   5856  HA  ASP A 374      -8.436  -6.972 -27.054  1.00  1.69           H  
ATOM   5857 1HB  ASP A 374      -7.579  -7.870 -24.825  1.00  1.69           H  
ATOM   5858 2HB  ASP A 374      -7.203  -9.373 -25.649  1.00  1.69           H  
ATOM   5859  N   SER A 375      -8.519 -10.121 -28.048  1.00  1.52           N  
ATOM   5860  CA  SER A 375      -8.331 -11.036 -29.161  1.00  1.52           C  
ATOM   5861  C   SER A 375      -9.169 -10.591 -30.332  1.00  1.52           C  
ATOM   5862  O   SER A 375      -8.720 -10.634 -31.483  1.00  1.52           O  
ATOM   5863  CB  SER A 375      -8.741 -12.425 -28.734  1.00  1.52           C  
ATOM   5864  OG  SER A 375      -7.902 -12.862 -27.714  1.00  1.52           O  
ATOM   5865  H   SER A 375      -8.889 -10.502 -27.191  1.00  1.52           H  
ATOM   5866  HA  SER A 375      -7.281 -11.031 -29.449  1.00  1.52           H  
ATOM   5867 1HB  SER A 375      -9.770 -12.414 -28.382  1.00  1.52           H  
ATOM   5868 2HB  SER A 375      -8.695 -13.097 -29.576  1.00  1.52           H  
ATOM   5869  HG  SER A 375      -8.045 -12.230 -26.982  1.00  1.52           H  
ATOM   5870  N   THR A 376     -10.388 -10.143 -30.032  1.00  1.41           N  
ATOM   5871  CA  THR A 376     -11.292  -9.678 -31.052  1.00  1.41           C  
ATOM   5872  C   THR A 376     -10.727  -8.413 -31.656  1.00  1.41           C  
ATOM   5873  O   THR A 376     -10.682  -8.285 -32.873  1.00  1.41           O  
ATOM   5874  CB  THR A 376     -12.679  -9.387 -30.488  1.00  1.41           C  
ATOM   5875  OG1 THR A 376     -13.198 -10.556 -29.891  1.00  1.41           O  
ATOM   5876  CG2 THR A 376     -13.584  -8.997 -31.623  1.00  1.41           C  
ATOM   5877  H   THR A 376     -10.709 -10.158 -29.063  1.00  1.41           H  
ATOM   5878  HA  THR A 376     -11.373 -10.432 -31.833  1.00  1.41           H  
ATOM   5879  HB  THR A 376     -12.624  -8.587 -29.746  1.00  1.41           H  
ATOM   5880  HG1 THR A 376     -12.675 -10.751 -29.072  1.00  1.41           H  
ATOM   5881 1HG2 THR A 376     -14.580  -8.798 -31.240  1.00  1.41           H  
ATOM   5882 2HG2 THR A 376     -13.190  -8.115 -32.098  1.00  1.41           H  
ATOM   5883 3HG2 THR A 376     -13.626  -9.806 -32.343  1.00  1.41           H  
ATOM   5884  N   MET A 377     -10.254  -7.484 -30.814  1.00  1.33           N  
ATOM   5885  CA  MET A 377      -9.706  -6.239 -31.328  1.00  1.33           C  
ATOM   5886  C   MET A 377      -8.528  -6.520 -32.261  1.00  1.33           C  
ATOM   5887  O   MET A 377      -8.448  -5.962 -33.355  1.00  1.33           O  
ATOM   5888  CB  MET A 377      -9.254  -5.342 -30.184  1.00  1.33           C  
ATOM   5889  CG  MET A 377      -8.948  -3.918 -30.606  1.00  1.33           C  
ATOM   5890  SD  MET A 377     -10.446  -3.010 -31.016  1.00  1.33           S  
ATOM   5891  CE  MET A 377     -10.559  -3.217 -32.788  1.00  1.33           C  
ATOM   5892  H   MET A 377     -10.313  -7.623 -29.803  1.00  1.33           H  
ATOM   5893  HA  MET A 377     -10.474  -5.729 -31.901  1.00  1.33           H  
ATOM   5894 1HB  MET A 377     -10.026  -5.320 -29.414  1.00  1.33           H  
ATOM   5895 2HB  MET A 377      -8.355  -5.762 -29.726  1.00  1.33           H  
ATOM   5896 1HG  MET A 377      -8.433  -3.400 -29.800  1.00  1.33           H  
ATOM   5897 2HG  MET A 377      -8.293  -3.928 -31.485  1.00  1.33           H  
ATOM   5898 1HE  MET A 377     -11.453  -2.720 -33.159  1.00  1.33           H  
ATOM   5899 2HE  MET A 377      -9.672  -2.791 -33.270  1.00  1.33           H  
ATOM   5900 3HE  MET A 377     -10.615  -4.261 -33.009  1.00  1.33           H  
ATOM   5901  N   ILE A 378      -7.642  -7.430 -31.854  1.00  1.27           N  
ATOM   5902  CA  ILE A 378      -6.484  -7.783 -32.670  1.00  1.27           C  
ATOM   5903  C   ILE A 378      -6.940  -8.381 -33.990  1.00  1.27           C  
ATOM   5904  O   ILE A 378      -6.439  -8.001 -35.055  1.00  1.27           O  
ATOM   5905  CB  ILE A 378      -5.559  -8.735 -31.913  1.00  1.27           C  
ATOM   5906  CG1 ILE A 378      -4.939  -7.984 -30.744  1.00  1.27           C  
ATOM   5907  CG2 ILE A 378      -4.483  -9.283 -32.838  1.00  1.27           C  
ATOM   5908  CD1 ILE A 378      -4.278  -8.871 -29.780  1.00  1.27           C  
ATOM   5909  H   ILE A 378      -7.757  -7.867 -30.938  1.00  1.27           H  
ATOM   5910  HA  ILE A 378      -5.927  -6.870 -32.883  1.00  1.27           H  
ATOM   5911  HB  ILE A 378      -6.148  -9.560 -31.501  1.00  1.27           H  
ATOM   5912 1HG1 ILE A 378      -4.205  -7.279 -31.124  1.00  1.27           H  
ATOM   5913 2HG1 ILE A 378      -5.715  -7.426 -30.222  1.00  1.27           H  
ATOM   5914 1HG2 ILE A 378      -3.839  -9.952 -32.282  1.00  1.27           H  
ATOM   5915 2HG2 ILE A 378      -4.951  -9.825 -33.658  1.00  1.27           H  
ATOM   5916 3HG2 ILE A 378      -3.893  -8.459 -33.237  1.00  1.27           H  
ATOM   5917 1HD1 ILE A 378      -3.854  -8.281 -28.963  1.00  1.27           H  
ATOM   5918 2HD1 ILE A 378      -5.009  -9.571 -29.371  1.00  1.27           H  
ATOM   5919 3HD1 ILE A 378      -3.494  -9.410 -30.291  1.00  1.27           H  
ATOM   5920  N   PHE A 379      -7.909  -9.285 -33.937  1.00  1.22           N  
ATOM   5921  CA  PHE A 379      -8.474  -9.834 -35.153  1.00  1.22           C  
ATOM   5922  C   PHE A 379      -8.992  -8.771 -36.074  1.00  1.22           C  
ATOM   5923  O   PHE A 379      -8.694  -8.772 -37.271  1.00  1.22           O  
ATOM   5924  CB  PHE A 379      -9.587 -10.812 -34.900  1.00  1.22           C  
ATOM   5925  CG  PHE A 379     -10.286 -11.057 -36.169  1.00  1.22           C  
ATOM   5926  CD1 PHE A 379      -9.577 -11.481 -37.226  1.00  1.22           C  
ATOM   5927  CD2 PHE A 379     -11.645 -10.879 -36.306  1.00  1.22           C  
ATOM   5928  CE1 PHE A 379     -10.154 -11.729 -38.411  1.00  1.22           C  
ATOM   5929  CE2 PHE A 379     -12.246 -11.144 -37.503  1.00  1.22           C  
ATOM   5930  CZ  PHE A 379     -11.486 -11.567 -38.561  1.00  1.22           C  
ATOM   5931  H   PHE A 379      -8.279  -9.595 -33.036  1.00  1.22           H  
ATOM   5932  HA  PHE A 379      -7.672 -10.366 -35.674  1.00  1.22           H  
ATOM   5933 1HB  PHE A 379      -9.190 -11.743 -34.517  1.00  1.22           H  
ATOM   5934 2HB  PHE A 379     -10.291 -10.413 -34.177  1.00  1.22           H  
ATOM   5935  HD1 PHE A 379      -8.515 -11.601 -37.108  1.00  1.22           H  
ATOM   5936  HD2 PHE A 379     -12.224 -10.537 -35.454  1.00  1.22           H  
ATOM   5937  HE1 PHE A 379      -9.543 -12.058 -39.235  1.00  1.22           H  
ATOM   5938  HE2 PHE A 379     -13.310 -11.019 -37.622  1.00  1.22           H  
ATOM   5939  HZ  PHE A 379     -11.936 -11.779 -39.511  1.00  1.22           H  
ATOM   5940  N   LEU A 380      -9.804  -7.885 -35.532  1.00  1.17           N  
ATOM   5941  CA  LEU A 380     -10.399  -6.857 -36.333  1.00  1.17           C  
ATOM   5942  C   LEU A 380      -9.320  -5.994 -36.960  1.00  1.17           C  
ATOM   5943  O   LEU A 380      -9.408  -5.660 -38.136  1.00  1.17           O  
ATOM   5944  CB  LEU A 380     -11.323  -6.055 -35.469  1.00  1.17           C  
ATOM   5945  CG  LEU A 380     -12.554  -6.789 -34.969  1.00  1.17           C  
ATOM   5946  CD1 LEU A 380     -13.207  -5.970 -34.033  1.00  1.17           C  
ATOM   5947  CD2 LEU A 380     -13.452  -7.114 -36.027  1.00  1.17           C  
ATOM   5948  H   LEU A 380     -10.008  -7.928 -34.534  1.00  1.17           H  
ATOM   5949  HA  LEU A 380     -10.969  -7.338 -37.124  1.00  1.17           H  
ATOM   5950 1HB  LEU A 380     -10.760  -5.773 -34.598  1.00  1.17           H  
ATOM   5951 2HB  LEU A 380     -11.616  -5.174 -35.974  1.00  1.17           H  
ATOM   5952  HG  LEU A 380     -12.259  -7.695 -34.482  1.00  1.17           H  
ATOM   5953 1HD1 LEU A 380     -14.056  -6.505 -33.646  1.00  1.17           H  
ATOM   5954 2HD1 LEU A 380     -12.505  -5.760 -33.249  1.00  1.17           H  
ATOM   5955 3HD1 LEU A 380     -13.534  -5.061 -34.487  1.00  1.17           H  
ATOM   5956 1HD2 LEU A 380     -14.303  -7.609 -35.585  1.00  1.17           H  
ATOM   5957 2HD2 LEU A 380     -13.778  -6.216 -36.531  1.00  1.17           H  
ATOM   5958 3HD2 LEU A 380     -12.954  -7.767 -36.713  1.00  1.17           H  
ATOM   5959  N   ASP A 381      -8.250  -5.686 -36.209  1.00  1.14           N  
ATOM   5960  CA  ASP A 381      -7.149  -4.934 -36.798  1.00  1.14           C  
ATOM   5961  C   ASP A 381      -6.526  -5.743 -37.957  1.00  1.14           C  
ATOM   5962  O   ASP A 381      -6.090  -5.166 -38.960  1.00  1.14           O  
ATOM   5963  CB  ASP A 381      -6.103  -4.516 -35.747  1.00  1.14           C  
ATOM   5964  CG  ASP A 381      -6.594  -3.323 -34.830  1.00  1.14           C  
ATOM   5965  OD1 ASP A 381      -7.616  -2.744 -35.144  1.00  1.14           O  
ATOM   5966  OD2 ASP A 381      -5.898  -2.936 -33.905  1.00  1.14           O  
ATOM   5967  H   ASP A 381      -8.211  -5.965 -35.228  1.00  1.14           H  
ATOM   5968  HA  ASP A 381      -7.553  -4.016 -37.218  1.00  1.14           H  
ATOM   5969 1HB  ASP A 381      -5.882  -5.376 -35.109  1.00  1.14           H  
ATOM   5970 2HB  ASP A 381      -5.178  -4.229 -36.242  1.00  1.14           H  
ATOM   5971  N   GLY A 382      -6.495  -7.077 -37.830  1.00  1.11           N  
ATOM   5972  CA  GLY A 382      -6.007  -7.946 -38.899  1.00  1.11           C  
ATOM   5973  C   GLY A 382      -6.877  -7.790 -40.156  1.00  1.11           C  
ATOM   5974  O   GLY A 382      -6.363  -7.716 -41.277  1.00  1.11           O  
ATOM   5975  H   GLY A 382      -6.814  -7.503 -36.958  1.00  1.11           H  
ATOM   5976 1HA  GLY A 382      -4.970  -7.701 -39.128  1.00  1.11           H  
ATOM   5977 2HA  GLY A 382      -6.036  -8.980 -38.558  1.00  1.11           H  
ATOM   5978  N   ILE A 383      -8.200  -7.661 -39.954  1.00  1.08           N  
ATOM   5979  CA  ILE A 383      -9.116  -7.474 -41.082  1.00  1.08           C  
ATOM   5980  C   ILE A 383      -8.766  -6.170 -41.754  1.00  1.08           C  
ATOM   5981  O   ILE A 383      -8.687  -6.094 -42.982  1.00  1.08           O  
ATOM   5982  CB  ILE A 383     -10.592  -7.313 -40.676  1.00  1.08           C  
ATOM   5983  CG1 ILE A 383     -11.186  -8.521 -40.115  1.00  1.08           C  
ATOM   5984  CG2 ILE A 383     -11.396  -6.843 -41.860  1.00  1.08           C  
ATOM   5985  CD1 ILE A 383     -12.533  -8.186 -39.533  1.00  1.08           C  
ATOM   5986  H   ILE A 383      -8.553  -7.747 -39.000  1.00  1.08           H  
ATOM   5987  HA  ILE A 383      -9.002  -8.290 -41.789  1.00  1.08           H  
ATOM   5988  HB  ILE A 383     -10.660  -6.566 -39.920  1.00  1.08           H  
ATOM   5989 1HG1 ILE A 383     -11.288  -9.290 -40.876  1.00  1.08           H  
ATOM   5990 2HG1 ILE A 383     -10.541  -8.895 -39.316  1.00  1.08           H  
ATOM   5991 1HG2 ILE A 383     -12.420  -6.686 -41.550  1.00  1.08           H  
ATOM   5992 2HG2 ILE A 383     -10.982  -5.914 -42.221  1.00  1.08           H  
ATOM   5993 3HG2 ILE A 383     -11.367  -7.584 -42.642  1.00  1.08           H  
ATOM   5994 1HD1 ILE A 383     -12.984  -9.050 -39.092  1.00  1.08           H  
ATOM   5995 2HD1 ILE A 383     -12.406  -7.426 -38.796  1.00  1.08           H  
ATOM   5996 3HD1 ILE A 383     -13.175  -7.807 -40.309  1.00  1.08           H  
ATOM   5997  N   ILE A 384      -8.544  -5.145 -40.938  1.00  1.06           N  
ATOM   5998  CA  ILE A 384      -8.234  -3.835 -41.456  1.00  1.06           C  
ATOM   5999  C   ILE A 384      -6.973  -3.891 -42.291  1.00  1.06           C  
ATOM   6000  O   ILE A 384      -6.940  -3.330 -43.383  1.00  1.06           O  
ATOM   6001  CB  ILE A 384      -8.044  -2.832 -40.314  1.00  1.06           C  
ATOM   6002  CG1 ILE A 384      -9.321  -2.646 -39.556  1.00  1.06           C  
ATOM   6003  CG2 ILE A 384      -7.623  -1.556 -40.853  1.00  1.06           C  
ATOM   6004  CD1 ILE A 384     -10.392  -2.061 -40.334  1.00  1.06           C  
ATOM   6005  H   ILE A 384      -8.630  -5.291 -39.929  1.00  1.06           H  
ATOM   6006  HA  ILE A 384      -9.046  -3.500 -42.078  1.00  1.06           H  
ATOM   6007  HB  ILE A 384      -7.294  -3.190 -39.631  1.00  1.06           H  
ATOM   6008 1HG1 ILE A 384      -9.658  -3.594 -39.205  1.00  1.06           H  
ATOM   6009 2HG1 ILE A 384      -9.134  -2.028 -38.724  1.00  1.06           H  
ATOM   6010 1HG2 ILE A 384      -7.483  -0.845 -40.060  1.00  1.06           H  
ATOM   6011 2HG2 ILE A 384      -6.701  -1.681 -41.395  1.00  1.06           H  
ATOM   6012 3HG2 ILE A 384      -8.401  -1.230 -41.504  1.00  1.06           H  
ATOM   6013 1HD1 ILE A 384     -11.264  -1.963 -39.707  1.00  1.06           H  
ATOM   6014 2HD1 ILE A 384     -10.097  -1.076 -40.699  1.00  1.06           H  
ATOM   6015 3HD1 ILE A 384     -10.605  -2.709 -41.163  1.00  1.06           H  
ATOM   6016  N   ALA A 385      -5.953  -4.607 -41.823  1.00  1.05           N  
ATOM   6017  CA  ALA A 385      -4.721  -4.722 -42.589  1.00  1.05           C  
ATOM   6018  C   ALA A 385      -4.971  -5.355 -43.961  1.00  1.05           C  
ATOM   6019  O   ALA A 385      -4.402  -4.918 -44.969  1.00  1.05           O  
ATOM   6020  CB  ALA A 385      -3.713  -5.543 -41.815  1.00  1.05           C  
ATOM   6021  H   ALA A 385      -6.028  -5.042 -40.902  1.00  1.05           H  
ATOM   6022  HA  ALA A 385      -4.324  -3.724 -42.742  1.00  1.05           H  
ATOM   6023 1HB  ALA A 385      -2.783  -5.604 -42.375  1.00  1.05           H  
ATOM   6024 2HB  ALA A 385      -3.531  -5.071 -40.850  1.00  1.05           H  
ATOM   6025 3HB  ALA A 385      -4.109  -6.545 -41.658  1.00  1.05           H  
ATOM   6026  N   LEU A 386      -5.846  -6.360 -44.018  1.00  1.05           N  
ATOM   6027  CA  LEU A 386      -6.154  -6.998 -45.292  1.00  1.05           C  
ATOM   6028  C   LEU A 386      -6.918  -6.043 -46.223  1.00  1.05           C  
ATOM   6029  O   LEU A 386      -6.689  -6.025 -47.443  1.00  1.05           O  
ATOM   6030  CB  LEU A 386      -6.941  -8.280 -45.042  1.00  1.05           C  
ATOM   6031  CG  LEU A 386      -6.155  -9.423 -44.355  1.00  1.05           C  
ATOM   6032  CD1 LEU A 386      -7.104 -10.570 -44.001  1.00  1.05           C  
ATOM   6033  CD2 LEU A 386      -5.060  -9.900 -45.282  1.00  1.05           C  
ATOM   6034  H   LEU A 386      -6.278  -6.702 -43.155  1.00  1.05           H  
ATOM   6035  HA  LEU A 386      -5.215  -7.264 -45.774  1.00  1.05           H  
ATOM   6036 1HB  LEU A 386      -7.783  -8.032 -44.401  1.00  1.05           H  
ATOM   6037 2HB  LEU A 386      -7.318  -8.648 -45.991  1.00  1.05           H  
ATOM   6038  HG  LEU A 386      -5.713  -9.052 -43.429  1.00  1.05           H  
ATOM   6039 1HD1 LEU A 386      -6.549 -11.366 -43.506  1.00  1.05           H  
ATOM   6040 2HD1 LEU A 386      -7.873 -10.193 -43.328  1.00  1.05           H  
ATOM   6041 3HD1 LEU A 386      -7.567 -10.963 -44.904  1.00  1.05           H  
ATOM   6042 1HD2 LEU A 386      -4.498 -10.699 -44.797  1.00  1.05           H  
ATOM   6043 2HD2 LEU A 386      -5.502 -10.274 -46.205  1.00  1.05           H  
ATOM   6044 3HD2 LEU A 386      -4.392  -9.068 -45.508  1.00  1.05           H  
ATOM   6045  N   LEU A 387      -7.808  -5.226 -45.651  1.00  1.05           N  
ATOM   6046  CA  LEU A 387      -8.569  -4.259 -46.442  1.00  1.05           C  
ATOM   6047  C   LEU A 387      -7.629  -3.198 -47.005  1.00  1.05           C  
ATOM   6048  O   LEU A 387      -7.749  -2.788 -48.165  1.00  1.05           O  
ATOM   6049  CB  LEU A 387      -9.607  -3.581 -45.561  1.00  1.05           C  
ATOM   6050  CG  LEU A 387     -10.707  -4.480 -45.059  1.00  1.05           C  
ATOM   6051  CD1 LEU A 387     -11.452  -3.772 -44.084  1.00  1.05           C  
ATOM   6052  CD2 LEU A 387     -11.622  -4.898 -46.134  1.00  1.05           C  
ATOM   6053  H   LEU A 387      -7.974  -5.301 -44.644  1.00  1.05           H  
ATOM   6054  HA  LEU A 387      -9.058  -4.781 -47.261  1.00  1.05           H  
ATOM   6055 1HB  LEU A 387      -9.103  -3.165 -44.692  1.00  1.05           H  
ATOM   6056 2HB  LEU A 387     -10.045  -2.773 -46.110  1.00  1.05           H  
ATOM   6057  HG  LEU A 387     -10.259  -5.354 -44.616  1.00  1.05           H  
ATOM   6058 1HD1 LEU A 387     -12.198  -4.414 -43.707  1.00  1.05           H  
ATOM   6059 2HD1 LEU A 387     -10.812  -3.471 -43.299  1.00  1.05           H  
ATOM   6060 3HD1 LEU A 387     -11.901  -2.901 -44.546  1.00  1.05           H  
ATOM   6061 1HD2 LEU A 387     -12.374  -5.554 -45.717  1.00  1.05           H  
ATOM   6062 2HD2 LEU A 387     -12.099  -4.048 -46.570  1.00  1.05           H  
ATOM   6063 3HD2 LEU A 387     -11.067  -5.404 -46.878  1.00  1.05           H  
ATOM   6064  N   MET A 388      -6.656  -2.790 -46.182  1.00  1.05           N  
ATOM   6065  CA  MET A 388      -5.653  -1.812 -46.577  1.00  1.05           C  
ATOM   6066  C   MET A 388      -4.855  -2.348 -47.736  1.00  1.05           C  
ATOM   6067  O   MET A 388      -4.602  -1.638 -48.709  1.00  1.05           O  
ATOM   6068  CB  MET A 388      -4.725  -1.520 -45.409  1.00  1.05           C  
ATOM   6069  CG  MET A 388      -5.366  -0.778 -44.324  1.00  1.05           C  
ATOM   6070  SD  MET A 388      -4.399  -0.731 -42.867  1.00  1.05           S  
ATOM   6071  CE  MET A 388      -3.145   0.311 -43.421  1.00  1.05           C  
ATOM   6072  H   MET A 388      -6.629  -3.158 -45.231  1.00  1.05           H  
ATOM   6073  HA  MET A 388      -6.152  -0.897 -46.892  1.00  1.05           H  
ATOM   6074 1HB  MET A 388      -4.342  -2.444 -45.003  1.00  1.05           H  
ATOM   6075 2HB  MET A 388      -3.871  -0.937 -45.761  1.00  1.05           H  
ATOM   6076 1HG  MET A 388      -5.488   0.223 -44.671  1.00  1.05           H  
ATOM   6077 2HG  MET A 388      -6.327  -1.186 -44.104  1.00  1.05           H  
ATOM   6078 1HE  MET A 388      -2.428   0.419 -42.630  1.00  1.05           H  
ATOM   6079 2HE  MET A 388      -2.659  -0.129 -44.295  1.00  1.05           H  
ATOM   6080 3HE  MET A 388      -3.567   1.283 -43.686  1.00  1.05           H  
ATOM   6081  N   ALA A 389      -4.455  -3.620 -47.648  1.00  1.06           N  
ATOM   6082  CA  ALA A 389      -3.699  -4.216 -48.730  1.00  1.06           C  
ATOM   6083  C   ALA A 389      -4.526  -4.247 -50.017  1.00  1.06           C  
ATOM   6084  O   ALA A 389      -4.048  -3.844 -51.084  1.00  1.06           O  
ATOM   6085  CB  ALA A 389      -3.271  -5.622 -48.340  1.00  1.06           C  
ATOM   6086  H   ALA A 389      -4.655  -4.164 -46.807  1.00  1.06           H  
ATOM   6087  HA  ALA A 389      -2.816  -3.603 -48.905  1.00  1.06           H  
ATOM   6088 1HB  ALA A 389      -2.683  -6.059 -49.143  1.00  1.06           H  
ATOM   6089 2HB  ALA A 389      -2.673  -5.576 -47.429  1.00  1.06           H  
ATOM   6090 3HB  ALA A 389      -4.154  -6.233 -48.160  1.00  1.06           H  
ATOM   6091  N   THR A 390      -5.808  -4.608 -49.898  1.00  1.06           N  
ATOM   6092  CA  THR A 390      -6.691  -4.718 -51.055  1.00  1.06           C  
ATOM   6093  C   THR A 390      -6.866  -3.390 -51.772  1.00  1.06           C  
ATOM   6094  O   THR A 390      -6.839  -3.323 -53.003  1.00  1.06           O  
ATOM   6095  CB  THR A 390      -8.076  -5.242 -50.659  1.00  1.06           C  
ATOM   6096  OG1 THR A 390      -7.953  -6.555 -50.082  1.00  1.06           O  
ATOM   6097  CG2 THR A 390      -8.949  -5.304 -51.906  1.00  1.06           C  
ATOM   6098  H   THR A 390      -6.162  -4.896 -48.984  1.00  1.06           H  
ATOM   6099  HA  THR A 390      -6.246  -5.422 -51.756  1.00  1.06           H  
ATOM   6100  HB  THR A 390      -8.528  -4.576 -49.929  1.00  1.06           H  
ATOM   6101  HG1 THR A 390      -7.430  -6.490 -49.252  1.00  1.06           H  
ATOM   6102 1HG2 THR A 390      -9.918  -5.672 -51.657  1.00  1.06           H  
ATOM   6103 2HG2 THR A 390      -9.041  -4.307 -52.331  1.00  1.06           H  
ATOM   6104 3HG2 THR A 390      -8.494  -5.969 -52.636  1.00  1.06           H  
ATOM   6105  N   PHE A 391      -7.048  -2.329 -50.998  1.00  1.08           N  
ATOM   6106  CA  PHE A 391      -7.230  -0.997 -51.547  1.00  1.08           C  
ATOM   6107  C   PHE A 391      -5.939  -0.193 -51.673  1.00  1.08           C  
ATOM   6108  O   PHE A 391      -5.986   1.002 -51.970  1.00  1.08           O  
ATOM   6109  CB  PHE A 391      -8.259  -0.218 -50.729  1.00  1.08           C  
ATOM   6110  CG  PHE A 391      -9.687  -0.647 -50.977  1.00  1.08           C  
ATOM   6111  CD1 PHE A 391     -10.010  -1.381 -52.111  1.00  1.08           C  
ATOM   6112  CD2 PHE A 391     -10.713  -0.275 -50.120  1.00  1.08           C  
ATOM   6113  CE1 PHE A 391     -11.311  -1.734 -52.378  1.00  1.08           C  
ATOM   6114  CE2 PHE A 391     -12.023  -0.628 -50.393  1.00  1.08           C  
ATOM   6115  CZ  PHE A 391     -12.324  -1.357 -51.518  1.00  1.08           C  
ATOM   6116  H   PHE A 391      -7.086  -2.459 -49.985  1.00  1.08           H  
ATOM   6117  HA  PHE A 391      -7.633  -1.108 -52.551  1.00  1.08           H  
ATOM   6118 1HB  PHE A 391      -8.043  -0.350 -49.664  1.00  1.08           H  
ATOM   6119 2HB  PHE A 391      -8.176   0.833 -50.951  1.00  1.08           H  
ATOM   6120  HD1 PHE A 391      -9.218  -1.673 -52.802  1.00  1.08           H  
ATOM   6121  HD2 PHE A 391     -10.483   0.312 -49.230  1.00  1.08           H  
ATOM   6122  HE1 PHE A 391     -11.542  -2.309 -53.275  1.00  1.08           H  
ATOM   6123  HE2 PHE A 391     -12.820  -0.321 -49.719  1.00  1.08           H  
ATOM   6124  HZ  PHE A 391     -13.362  -1.636 -51.731  1.00  1.08           H  
ATOM   6125  N   GLN A 392      -4.792  -0.837 -51.446  1.00  1.09           N  
ATOM   6126  CA  GLN A 392      -3.484  -0.199 -51.527  1.00  1.09           C  
ATOM   6127  C   GLN A 392      -3.365   1.083 -50.698  1.00  1.09           C  
ATOM   6128  O   GLN A 392      -2.907   2.116 -51.195  1.00  1.09           O  
ATOM   6129  CB  GLN A 392      -3.132   0.065 -52.991  1.00  1.09           C  
ATOM   6130  CG  GLN A 392      -2.968  -1.222 -53.811  1.00  1.09           C  
ATOM   6131  CD  GLN A 392      -1.679  -1.986 -53.486  1.00  1.09           C  
ATOM   6132  OE1 GLN A 392      -0.581  -1.550 -53.860  1.00  1.09           O  
ATOM   6133  NE2 GLN A 392      -1.803  -3.113 -52.789  1.00  1.09           N  
ATOM   6134  H   GLN A 392      -4.798  -1.830 -51.223  1.00  1.09           H  
ATOM   6135  HA  GLN A 392      -2.756  -0.909 -51.129  1.00  1.09           H  
ATOM   6136 1HB  GLN A 392      -3.907   0.670 -53.457  1.00  1.09           H  
ATOM   6137 2HB  GLN A 392      -2.201   0.625 -53.047  1.00  1.09           H  
ATOM   6138 1HG  GLN A 392      -3.813  -1.883 -53.584  1.00  1.09           H  
ATOM   6139 2HG  GLN A 392      -2.964  -0.972 -54.869  1.00  1.09           H  
ATOM   6140 1HE2 GLN A 392      -0.995  -3.646 -52.549  1.00  1.09           H  
ATOM   6141 2HE2 GLN A 392      -2.728  -3.433 -52.481  1.00  1.09           H  
ATOM   6142  N   LYS A 393      -3.751   1.004 -49.424  1.00  1.10           N  
ATOM   6143  CA  LYS A 393      -3.647   2.136 -48.504  1.00  1.10           C  
ATOM   6144  C   LYS A 393      -2.539   1.803 -47.519  1.00  1.10           C  
ATOM   6145  O   LYS A 393      -2.327   0.625 -47.225  1.00  1.10           O  
ATOM   6146  CB  LYS A 393      -4.973   2.353 -47.756  1.00  1.10           C  
ATOM   6147  CG  LYS A 393      -6.196   2.541 -48.669  1.00  1.10           C  
ATOM   6148  CD  LYS A 393      -6.147   3.853 -49.454  1.00  1.10           C  
ATOM   6149  CE  LYS A 393      -7.313   3.943 -50.458  1.00  1.10           C  
ATOM   6150  NZ  LYS A 393      -8.664   4.070 -49.806  1.00  1.10           N  
ATOM   6151  H   LYS A 393      -4.128   0.115 -49.097  1.00  1.10           H  
ATOM   6152  HA  LYS A 393      -3.371   3.038 -49.050  1.00  1.10           H  
ATOM   6153 1HB  LYS A 393      -5.168   1.486 -47.122  1.00  1.10           H  
ATOM   6154 2HB  LYS A 393      -4.890   3.221 -47.102  1.00  1.10           H  
ATOM   6155 1HG  LYS A 393      -6.239   1.717 -49.375  1.00  1.10           H  
ATOM   6156 2HG  LYS A 393      -7.107   2.522 -48.067  1.00  1.10           H  
ATOM   6157 1HD  LYS A 393      -6.193   4.699 -48.769  1.00  1.10           H  
ATOM   6158 2HD  LYS A 393      -5.205   3.900 -50.008  1.00  1.10           H  
ATOM   6159 1HE  LYS A 393      -7.158   4.793 -51.119  1.00  1.10           H  
ATOM   6160 2HE  LYS A 393      -7.303   3.037 -51.052  1.00  1.10           H  
ATOM   6161 1HZ  LYS A 393      -9.375   4.097 -50.512  1.00  1.10           H  
ATOM   6162 2HZ  LYS A 393      -8.831   3.286 -49.200  1.00  1.10           H  
ATOM   6163 3HZ  LYS A 393      -8.743   4.934 -49.259  1.00  1.10           H  
ATOM   6164  N   THR A 394      -1.838   2.803 -46.987  1.00  1.10           N  
ATOM   6165  CA  THR A 394      -0.801   2.474 -46.015  1.00  1.10           C  
ATOM   6166  C   THR A 394      -1.211   2.811 -44.600  1.00  1.10           C  
ATOM   6167  O   THR A 394      -2.171   3.552 -44.376  1.00  1.10           O  
ATOM   6168  CB  THR A 394       0.493   3.234 -46.319  1.00  1.10           C  
ATOM   6169  OG1 THR A 394       0.270   4.639 -46.125  1.00  1.10           O  
ATOM   6170  CG2 THR A 394       0.904   2.998 -47.756  1.00  1.10           C  
ATOM   6171  H   THR A 394      -1.980   3.788 -47.264  1.00  1.10           H  
ATOM   6172  HA  THR A 394      -0.598   1.404 -46.061  1.00  1.10           H  
ATOM   6173  HB  THR A 394       1.282   2.898 -45.651  1.00  1.10           H  
ATOM   6174  HG1 THR A 394      -0.342   4.966 -46.830  1.00  1.10           H  
ATOM   6175 1HG2 THR A 394       1.820   3.548 -47.968  1.00  1.10           H  
ATOM   6176 2HG2 THR A 394       1.071   1.935 -47.919  1.00  1.10           H  
ATOM   6177 3HG2 THR A 394       0.109   3.349 -48.419  1.00  1.10           H  
ATOM   6178  N   GLU A 395      -0.447   2.303 -43.639  1.00  1.10           N  
ATOM   6179  CA  GLU A 395      -0.666   2.629 -42.237  1.00  1.10           C  
ATOM   6180  C   GLU A 395      -0.537   4.119 -42.011  1.00  1.10           C  
ATOM   6181  O   GLU A 395      -1.290   4.705 -41.236  1.00  1.10           O  
ATOM   6182  CB  GLU A 395       0.296   1.844 -41.359  1.00  1.10           C  
ATOM   6183  CG  GLU A 395       0.112   2.078 -39.882  1.00  1.10           C  
ATOM   6184  CD  GLU A 395       0.988   1.187 -39.028  1.00  1.10           C  
ATOM   6185  OE1 GLU A 395       1.664   0.343 -39.566  1.00  1.10           O  
ATOM   6186  OE2 GLU A 395       0.994   1.380 -37.828  1.00  1.10           O  
ATOM   6187  H   GLU A 395       0.310   1.682 -43.889  1.00  1.10           H  
ATOM   6188  HA  GLU A 395      -1.681   2.360 -41.963  1.00  1.10           H  
ATOM   6189 1HB  GLU A 395       0.174   0.778 -41.550  1.00  1.10           H  
ATOM   6190 2HB  GLU A 395       1.321   2.111 -41.615  1.00  1.10           H  
ATOM   6191 1HG  GLU A 395       0.353   3.118 -39.671  1.00  1.10           H  
ATOM   6192 2HG  GLU A 395      -0.934   1.917 -39.624  1.00  1.10           H  
ATOM   6193  N   LYS A 396       0.409   4.742 -42.710  1.00  1.09           N  
ATOM   6194  CA  LYS A 396       0.614   6.173 -42.595  1.00  1.09           C  
ATOM   6195  C   LYS A 396      -0.616   6.932 -43.089  1.00  1.09           C  
ATOM   6196  O   LYS A 396      -1.018   7.926 -42.488  1.00  1.09           O  
ATOM   6197  CB  LYS A 396       1.858   6.596 -43.370  1.00  1.09           C  
ATOM   6198  CG  LYS A 396       3.168   6.127 -42.738  1.00  1.09           C  
ATOM   6199  CD  LYS A 396       4.379   6.560 -43.554  1.00  1.09           C  
ATOM   6200  CE  LYS A 396       5.677   6.082 -42.912  1.00  1.09           C  
ATOM   6201  NZ  LYS A 396       6.869   6.467 -43.715  1.00  1.09           N  
ATOM   6202  H   LYS A 396       0.990   4.207 -43.337  1.00  1.09           H  
ATOM   6203  HA  LYS A 396       0.759   6.418 -41.544  1.00  1.09           H  
ATOM   6204 1HB  LYS A 396       1.803   6.197 -44.387  1.00  1.09           H  
ATOM   6205 2HB  LYS A 396       1.885   7.682 -43.446  1.00  1.09           H  
ATOM   6206 1HG  LYS A 396       3.252   6.541 -41.732  1.00  1.09           H  
ATOM   6207 2HG  LYS A 396       3.158   5.039 -42.662  1.00  1.09           H  
ATOM   6208 1HD  LYS A 396       4.305   6.146 -44.561  1.00  1.09           H  
ATOM   6209 2HD  LYS A 396       4.400   7.646 -43.626  1.00  1.09           H  
ATOM   6210 1HE  LYS A 396       5.764   6.519 -41.918  1.00  1.09           H  
ATOM   6211 2HE  LYS A 396       5.651   4.996 -42.819  1.00  1.09           H  
ATOM   6212 1HZ  LYS A 396       7.706   6.134 -43.257  1.00  1.09           H  
ATOM   6213 2HZ  LYS A 396       6.802   6.056 -44.636  1.00  1.09           H  
ATOM   6214 3HZ  LYS A 396       6.909   7.473 -43.798  1.00  1.09           H  
ATOM   6215  N   ASP A 397      -1.290   6.421 -44.121  1.00  1.09           N  
ATOM   6216  CA  ASP A 397      -2.452   7.155 -44.623  1.00  1.09           C  
ATOM   6217  C   ASP A 397      -3.614   6.968 -43.661  1.00  1.09           C  
ATOM   6218  O   ASP A 397      -4.345   7.916 -43.346  1.00  1.09           O  
ATOM   6219  CB  ASP A 397      -2.912   6.586 -45.972  1.00  1.09           C  
ATOM   6220  CG  ASP A 397      -1.931   6.755 -47.095  1.00  1.09           C  
ATOM   6221  OD1 ASP A 397      -1.468   7.849 -47.336  1.00  1.09           O  
ATOM   6222  OD2 ASP A 397      -1.617   5.731 -47.711  1.00  1.09           O  
ATOM   6223  H   ASP A 397      -0.937   5.593 -44.605  1.00  1.09           H  
ATOM   6224  HA  ASP A 397      -2.209   8.215 -44.703  1.00  1.09           H  
ATOM   6225 1HB  ASP A 397      -3.119   5.520 -45.852  1.00  1.09           H  
ATOM   6226 2HB  ASP A 397      -3.849   7.059 -46.258  1.00  1.09           H  
ATOM   6227  N   MET A 398      -3.745   5.747 -43.145  1.00  1.10           N  
ATOM   6228  CA  MET A 398      -4.816   5.440 -42.221  1.00  1.10           C  
ATOM   6229  C   MET A 398      -4.678   6.290 -40.970  1.00  1.10           C  
ATOM   6230  O   MET A 398      -5.646   6.914 -40.546  1.00  1.10           O  
ATOM   6231  CB  MET A 398      -4.817   3.954 -41.884  1.00  1.10           C  
ATOM   6232  CG  MET A 398      -5.929   3.527 -40.926  1.00  1.10           C  
ATOM   6233  SD  MET A 398      -5.875   1.769 -40.549  1.00  1.10           S  
ATOM   6234  CE  MET A 398      -4.301   1.683 -39.688  1.00  1.10           C  
ATOM   6235  H   MET A 398      -3.101   5.010 -43.433  1.00  1.10           H  
ATOM   6236  HA  MET A 398      -5.767   5.691 -42.693  1.00  1.10           H  
ATOM   6237 1HB  MET A 398      -4.869   3.380 -42.794  1.00  1.10           H  
ATOM   6238 2HB  MET A 398      -3.867   3.703 -41.410  1.00  1.10           H  
ATOM   6239 1HG  MET A 398      -5.842   4.087 -39.993  1.00  1.10           H  
ATOM   6240 2HG  MET A 398      -6.903   3.755 -41.371  1.00  1.10           H  
ATOM   6241 1HE  MET A 398      -4.110   0.654 -39.382  1.00  1.10           H  
ATOM   6242 2HE  MET A 398      -3.505   2.016 -40.356  1.00  1.10           H  
ATOM   6243 3HE  MET A 398      -4.327   2.328 -38.811  1.00  1.10           H  
ATOM   6244  N   ARG A 399      -3.467   6.341 -40.391  1.00  1.16           N  
ATOM   6245  CA  ARG A 399      -3.205   7.136 -39.190  1.00  1.16           C  
ATOM   6246  C   ARG A 399      -3.381   8.639 -39.412  1.00  1.16           C  
ATOM   6247  O   ARG A 399      -3.883   9.335 -38.535  1.00  1.16           O  
ATOM   6248  CB  ARG A 399      -1.810   6.862 -38.648  1.00  1.16           C  
ATOM   6249  CG  ARG A 399      -1.631   5.496 -37.968  1.00  1.16           C  
ATOM   6250  CD  ARG A 399      -0.237   5.307 -37.461  1.00  1.16           C  
ATOM   6251  NE  ARG A 399      -0.034   3.994 -36.828  1.00  1.16           N  
ATOM   6252  CZ  ARG A 399      -0.264   3.693 -35.543  1.00  1.16           C  
ATOM   6253  NH1 ARG A 399      -0.695   4.594 -34.696  1.00  1.16           N  
ATOM   6254  NH2 ARG A 399      -0.029   2.461 -35.162  1.00  1.16           N  
ATOM   6255  H   ARG A 399      -2.700   5.802 -40.792  1.00  1.16           H  
ATOM   6256  HA  ARG A 399      -3.912   6.824 -38.425  1.00  1.16           H  
ATOM   6257 1HB  ARG A 399      -1.091   6.919 -39.469  1.00  1.16           H  
ATOM   6258 2HB  ARG A 399      -1.548   7.633 -37.921  1.00  1.16           H  
ATOM   6259 1HG  ARG A 399      -2.307   5.427 -37.129  1.00  1.16           H  
ATOM   6260 2HG  ARG A 399      -1.851   4.700 -38.683  1.00  1.16           H  
ATOM   6261 1HD  ARG A 399       0.456   5.388 -38.300  1.00  1.16           H  
ATOM   6262 2HD  ARG A 399      -0.012   6.079 -36.728  1.00  1.16           H  
ATOM   6263  HE  ARG A 399       0.310   3.214 -37.403  1.00  1.16           H  
ATOM   6264 1HH1 ARG A 399      -0.858   5.539 -35.016  1.00  1.16           H  
ATOM   6265 2HH1 ARG A 399      -0.854   4.347 -33.731  1.00  1.16           H  
ATOM   6266 1HH2 ARG A 399       0.322   1.803 -35.874  1.00  1.16           H  
ATOM   6267 2HH2 ARG A 399      -0.174   2.177 -34.207  1.00  1.16           H  
ATOM   6268  N   LYS A 400      -2.988   9.163 -40.583  1.00  1.31           N  
ATOM   6269  CA  LYS A 400      -3.185  10.593 -40.823  1.00  1.31           C  
ATOM   6270  C   LYS A 400      -4.668  10.941 -40.825  1.00  1.31           C  
ATOM   6271  O   LYS A 400      -5.066  11.986 -40.308  1.00  1.31           O  
ATOM   6272  CB  LYS A 400      -2.541  11.035 -42.138  1.00  1.31           C  
ATOM   6273  CG  LYS A 400      -1.009  11.096 -42.121  1.00  1.31           C  
ATOM   6274  CD  LYS A 400      -0.467  11.463 -43.496  1.00  1.31           C  
ATOM   6275  CE  LYS A 400       1.052  11.485 -43.519  1.00  1.31           C  
ATOM   6276  NZ  LYS A 400       1.577  11.812 -44.880  1.00  1.31           N  
ATOM   6277  H   LYS A 400      -2.535   8.589 -41.296  1.00  1.31           H  
ATOM   6278  HA  LYS A 400      -2.716  11.145 -40.010  1.00  1.31           H  
ATOM   6279 1HB  LYS A 400      -2.831  10.335 -42.928  1.00  1.31           H  
ATOM   6280 2HB  LYS A 400      -2.919  12.017 -42.415  1.00  1.31           H  
ATOM   6281 1HG  LYS A 400      -0.699  11.866 -41.414  1.00  1.31           H  
ATOM   6282 2HG  LYS A 400      -0.590  10.158 -41.794  1.00  1.31           H  
ATOM   6283 1HD  LYS A 400      -0.816  10.723 -44.221  1.00  1.31           H  
ATOM   6284 2HD  LYS A 400      -0.843  12.441 -43.789  1.00  1.31           H  
ATOM   6285 1HE  LYS A 400       1.412  12.230 -42.811  1.00  1.31           H  
ATOM   6286 2HE  LYS A 400       1.425  10.503 -43.221  1.00  1.31           H  
ATOM   6287 1HZ  LYS A 400       2.587  11.815 -44.862  1.00  1.31           H  
ATOM   6288 2HZ  LYS A 400       1.251  11.114 -45.540  1.00  1.31           H  
ATOM   6289 3HZ  LYS A 400       1.243  12.723 -45.161  1.00  1.31           H  
ATOM   6290  N   LYS A 401      -5.497  10.064 -41.397  1.00  1.57           N  
ATOM   6291  CA  LYS A 401      -6.934  10.296 -41.376  1.00  1.57           C  
ATOM   6292  C   LYS A 401      -7.502  10.012 -39.976  1.00  1.57           C  
ATOM   6293  O   LYS A 401      -8.346  10.750 -39.450  1.00  1.57           O  
ATOM   6294  CB  LYS A 401      -7.604   9.451 -42.462  1.00  1.57           C  
ATOM   6295  CG  LYS A 401      -7.297   9.943 -43.874  1.00  1.57           C  
ATOM   6296  CD  LYS A 401      -7.945   9.086 -44.953  1.00  1.57           C  
ATOM   6297  CE  LYS A 401      -7.674   9.680 -46.339  1.00  1.57           C  
ATOM   6298  NZ  LYS A 401      -8.231   8.850 -47.442  1.00  1.57           N  
ATOM   6299  H   LYS A 401      -5.125   9.228 -41.858  1.00  1.57           H  
ATOM   6300  HA  LYS A 401      -7.117  11.346 -41.602  1.00  1.57           H  
ATOM   6301 1HB  LYS A 401      -7.243   8.419 -42.391  1.00  1.57           H  
ATOM   6302 2HB  LYS A 401      -8.679   9.438 -42.321  1.00  1.57           H  
ATOM   6303 1HG  LYS A 401      -7.637  10.971 -43.982  1.00  1.57           H  
ATOM   6304 2HG  LYS A 401      -6.214   9.918 -44.018  1.00  1.57           H  
ATOM   6305 1HD  LYS A 401      -7.521   8.077 -44.911  1.00  1.57           H  
ATOM   6306 2HD  LYS A 401      -9.022   9.011 -44.791  1.00  1.57           H  
ATOM   6307 1HE  LYS A 401      -8.120  10.671 -46.389  1.00  1.57           H  
ATOM   6308 2HE  LYS A 401      -6.598   9.769 -46.479  1.00  1.57           H  
ATOM   6309 1HZ  LYS A 401      -8.033   9.269 -48.330  1.00  1.57           H  
ATOM   6310 2HZ  LYS A 401      -7.813   7.932 -47.411  1.00  1.57           H  
ATOM   6311 3HZ  LYS A 401      -9.255   8.735 -47.366  1.00  1.57           H  
ATOM   6312  N   HIS A 402      -7.004   8.957 -39.338  1.00  1.99           N  
ATOM   6313  CA  HIS A 402      -7.477   8.554 -38.026  1.00  1.99           C  
ATOM   6314  C   HIS A 402      -6.796   9.390 -36.971  1.00  1.99           C  
ATOM   6315  O   HIS A 402      -5.929   8.907 -36.246  1.00  1.99           O  
ATOM   6316  CB  HIS A 402      -7.199   7.058 -37.789  1.00  1.99           C  
ATOM   6317  CG  HIS A 402      -7.928   6.439 -36.626  1.00  1.99           C  
ATOM   6318  ND1 HIS A 402      -7.865   5.084 -36.350  1.00  1.99           N  
ATOM   6319  CD2 HIS A 402      -8.744   6.972 -35.692  1.00  1.99           C  
ATOM   6320  CE1 HIS A 402      -8.612   4.817 -35.293  1.00  1.99           C  
ATOM   6321  NE2 HIS A 402      -9.155   5.943 -34.874  1.00  1.99           N  
ATOM   6322  H   HIS A 402      -6.302   8.385 -39.790  1.00  1.99           H  
ATOM   6323  HA  HIS A 402      -8.539   8.732 -37.939  1.00  1.99           H  
ATOM   6324 1HB  HIS A 402      -7.454   6.495 -38.684  1.00  1.99           H  
ATOM   6325 2HB  HIS A 402      -6.135   6.925 -37.623  1.00  1.99           H  
ATOM   6326  HD2 HIS A 402      -9.030   8.022 -35.606  1.00  1.99           H  
ATOM   6327  HE1 HIS A 402      -8.754   3.834 -34.845  1.00  1.99           H  
ATOM   6328  HE2 HIS A 402      -9.778   6.047 -34.082  1.00  1.99           H  
ATOM   6329  N   ALA A 403      -7.303  10.614 -36.805  1.00  2.59           N  
ATOM   6330  CA  ALA A 403      -6.720  11.679 -35.974  1.00  2.59           C  
ATOM   6331  C   ALA A 403      -6.483  11.263 -34.528  1.00  2.59           C  
ATOM   6332  O   ALA A 403      -5.692  11.878 -33.821  1.00  2.59           O  
ATOM   6333  CB  ALA A 403      -7.623  12.895 -36.000  1.00  2.59           C  
ATOM   6334  H   ALA A 403      -8.057  10.852 -37.450  1.00  2.59           H  
ATOM   6335  HA  ALA A 403      -5.752  11.945 -36.407  1.00  2.59           H  
ATOM   6336 1HB  ALA A 403      -7.162  13.696 -35.421  1.00  2.59           H  
ATOM   6337 2HB  ALA A 403      -7.756  13.220 -37.033  1.00  2.59           H  
ATOM   6338 3HB  ALA A 403      -8.589  12.642 -35.569  1.00  2.59           H  
ATOM   6339  N   THR A 404      -7.180  10.241 -34.067  1.00  3.36           N  
ATOM   6340  CA  THR A 404      -6.968   9.749 -32.717  1.00  3.36           C  
ATOM   6341  C   THR A 404      -5.502   9.329 -32.575  1.00  3.36           C  
ATOM   6342  O   THR A 404      -4.846   9.562 -31.557  1.00  3.36           O  
ATOM   6343  CB  THR A 404      -7.859   8.533 -32.419  1.00  3.36           C  
ATOM   6344  OG1 THR A 404      -9.244   8.909 -32.498  1.00  3.36           O  
ATOM   6345  CG2 THR A 404      -7.551   7.968 -31.056  1.00  3.36           C  
ATOM   6346  H   THR A 404      -7.834   9.778 -34.681  1.00  3.36           H  
ATOM   6347  HA  THR A 404      -7.179  10.546 -32.004  1.00  3.36           H  
ATOM   6348  HB  THR A 404      -7.659   7.767 -33.159  1.00  3.36           H  
ATOM   6349  HG1 THR A 404      -9.449   9.519 -31.784  1.00  3.36           H  
ATOM   6350 1HG2 THR A 404      -8.180   7.098 -30.873  1.00  3.36           H  
ATOM   6351 2HG2 THR A 404      -6.502   7.672 -31.017  1.00  3.36           H  
ATOM   6352 3HG2 THR A 404      -7.745   8.723 -30.295  1.00  3.36           H  
ATOM   6353  N   LEU A 405      -4.978   8.693 -33.615  1.00  4.25           N  
ATOM   6354  CA  LEU A 405      -3.641   8.135 -33.616  1.00  4.25           C  
ATOM   6355  C   LEU A 405      -2.620   9.166 -34.081  1.00  4.25           C  
ATOM   6356  O   LEU A 405      -1.922   8.960 -35.078  1.00  4.25           O  
ATOM   6357  CB  LEU A 405      -3.624   6.953 -34.577  1.00  4.25           C  
ATOM   6358  CG  LEU A 405      -4.655   5.865 -34.284  1.00  4.25           C  
ATOM   6359  CD1 LEU A 405      -4.556   4.780 -35.340  1.00  4.25           C  
ATOM   6360  CD2 LEU A 405      -4.429   5.316 -32.896  1.00  4.25           C  
ATOM   6361  H   LEU A 405      -5.524   8.616 -34.468  1.00  4.25           H  
ATOM   6362  HA  LEU A 405      -3.391   7.812 -32.607  1.00  4.25           H  
ATOM   6363 1HB  LEU A 405      -3.825   7.331 -35.588  1.00  4.25           H  
ATOM   6364 2HB  LEU A 405      -2.648   6.513 -34.564  1.00  4.25           H  
ATOM   6365  HG  LEU A 405      -5.658   6.295 -34.344  1.00  4.25           H  
ATOM   6366 1HD1 LEU A 405      -5.309   4.025 -35.133  1.00  4.25           H  
ATOM   6367 2HD1 LEU A 405      -4.739   5.214 -36.323  1.00  4.25           H  
ATOM   6368 3HD1 LEU A 405      -3.571   4.329 -35.316  1.00  4.25           H  
ATOM   6369 1HD2 LEU A 405      -5.174   4.547 -32.686  1.00  4.25           H  
ATOM   6370 2HD2 LEU A 405      -3.431   4.883 -32.832  1.00  4.25           H  
ATOM   6371 3HD2 LEU A 405      -4.523   6.124 -32.169  1.00  4.25           H  
ATOM   6372  N   GLU A 406      -2.524  10.256 -33.330  1.00  5.16           N  
ATOM   6373  CA  GLU A 406      -1.650  11.361 -33.701  1.00  5.16           C  
ATOM   6374  C   GLU A 406      -0.872  11.935 -32.504  1.00  5.16           C  
ATOM   6375  O   GLU A 406      -1.145  13.053 -32.062  1.00  5.16           O  
ATOM   6376  CB  GLU A 406      -2.465  12.468 -34.372  1.00  5.16           C  
ATOM   6377  CG  GLU A 406      -1.617  13.553 -35.031  1.00  5.16           C  
ATOM   6378  CD  GLU A 406      -2.439  14.645 -35.697  1.00  5.16           C  
ATOM   6379  OE1 GLU A 406      -3.634  14.518 -35.737  1.00  5.16           O  
ATOM   6380  OE2 GLU A 406      -1.861  15.613 -36.135  1.00  5.16           O  
ATOM   6381  H   GLU A 406      -3.136  10.303 -32.513  1.00  5.16           H  
ATOM   6382  HA  GLU A 406      -0.961  11.008 -34.456  1.00  5.16           H  
ATOM   6383 1HB  GLU A 406      -3.116  12.029 -35.135  1.00  5.16           H  
ATOM   6384 2HB  GLU A 406      -3.109  12.944 -33.632  1.00  5.16           H  
ATOM   6385 1HG  GLU A 406      -0.967  13.988 -34.291  1.00  5.16           H  
ATOM   6386 2HG  GLU A 406      -0.984  13.080 -35.781  1.00  5.16           H  
ATOM   6387  N   PRO A 407       0.164  11.235 -32.004  1.00  5.98           N  
ATOM   6388  CA  PRO A 407       0.956  11.594 -30.832  1.00  5.98           C  
ATOM   6389  C   PRO A 407       1.764  12.868 -31.057  1.00  5.98           C  
ATOM   6390  O   PRO A 407       2.255  13.478 -30.111  1.00  5.98           O  
ATOM   6391  CB  PRO A 407       1.868  10.378 -30.650  1.00  5.98           C  
ATOM   6392  CG  PRO A 407       1.970   9.760 -32.024  1.00  5.98           C  
ATOM   6393  CD  PRO A 407       0.618   9.989 -32.667  1.00  5.98           C  
ATOM   6394  HA  PRO A 407       0.286  11.710 -29.968  1.00  5.98           H  
ATOM   6395 1HB  PRO A 407       2.846  10.705 -30.264  1.00  5.98           H  
ATOM   6396 2HB  PRO A 407       1.440   9.695 -29.903  1.00  5.98           H  
ATOM   6397 1HG  PRO A 407       2.791  10.237 -32.586  1.00  5.98           H  
ATOM   6398 2HG  PRO A 407       2.224   8.692 -31.942  1.00  5.98           H  
ATOM   6399 1HD  PRO A 407       0.794  10.121 -33.736  1.00  5.98           H  
ATOM   6400 2HD  PRO A 407      -0.069   9.157 -32.453  1.00  5.98           H  
ATOM   6401  N   ASN A 408       1.906  13.256 -32.324  1.00  6.64           N  
ATOM   6402  CA  ASN A 408       2.655  14.439 -32.695  1.00  6.64           C  
ATOM   6403  C   ASN A 408       1.746  15.657 -32.890  1.00  6.64           C  
ATOM   6404  O   ASN A 408       2.204  16.716 -33.322  1.00  6.64           O  
ATOM   6405  CB  ASN A 408       3.439  14.160 -33.958  1.00  6.64           C  
ATOM   6406  CG  ASN A 408       4.531  13.146 -33.739  1.00  6.64           C  
ATOM   6407  OD1 ASN A 408       5.203  13.145 -32.702  1.00  6.64           O  
ATOM   6408  ND2 ASN A 408       4.720  12.276 -34.701  1.00  6.64           N  
ATOM   6409  H   ASN A 408       1.485  12.714 -33.060  1.00  6.64           H  
ATOM   6410  HA  ASN A 408       3.349  14.679 -31.888  1.00  6.64           H  
ATOM   6411 1HB  ASN A 408       2.760  13.792 -34.729  1.00  6.64           H  
ATOM   6412 2HB  ASN A 408       3.883  15.086 -34.324  1.00  6.64           H  
ATOM   6413 1HD2 ASN A 408       5.433  11.578 -34.613  1.00  6.64           H  
ATOM   6414 2HD2 ASN A 408       4.157  12.311 -35.526  1.00  6.64           H  
ATOM   6415  N   SER A 409       0.465  15.520 -32.548  1.00  7.17           N  
ATOM   6416  CA  SER A 409      -0.484  16.620 -32.667  1.00  7.17           C  
ATOM   6417  C   SER A 409      -0.058  17.808 -31.840  1.00  7.17           C  
ATOM   6418  O   SER A 409       0.418  17.660 -30.712  1.00  7.17           O  
ATOM   6419  CB  SER A 409      -1.872  16.217 -32.203  1.00  7.17           C  
ATOM   6420  OG  SER A 409      -2.741  17.341 -32.158  1.00  7.17           O  
ATOM   6421  H   SER A 409       0.114  14.620 -32.216  1.00  7.17           H  
ATOM   6422  HA  SER A 409      -0.534  16.919 -33.717  1.00  7.17           H  
ATOM   6423 1HB  SER A 409      -2.282  15.469 -32.872  1.00  7.17           H  
ATOM   6424 2HB  SER A 409      -1.808  15.765 -31.229  1.00  7.17           H  
ATOM   6425  HG  SER A 409      -2.970  17.516 -33.085  1.00  7.17           H  
ATOM   6426  N   SER A 410      -0.320  19.007 -32.342  1.00  7.58           N  
ATOM   6427  CA  SER A 410      -0.008  20.198 -31.565  1.00  7.58           C  
ATOM   6428  C   SER A 410      -0.787  20.215 -30.242  1.00  7.58           C  
ATOM   6429  O   SER A 410      -0.371  20.876 -29.290  1.00  7.58           O  
ATOM   6430  CB  SER A 410      -0.306  21.443 -32.376  1.00  7.58           C  
ATOM   6431  OG  SER A 410      -1.681  21.569 -32.632  1.00  7.58           O  
ATOM   6432  H   SER A 410      -0.711  19.091 -33.269  1.00  7.58           H  
ATOM   6433  HA  SER A 410       1.060  20.184 -31.334  1.00  7.58           H  
ATOM   6434 1HB  SER A 410       0.047  22.320 -31.831  1.00  7.58           H  
ATOM   6435 2HB  SER A 410       0.240  21.401 -33.316  1.00  7.58           H  
ATOM   6436  HG  SER A 410      -1.781  22.380 -33.139  1.00  7.58           H  
ATOM   6437  N   SER A 411      -1.899  19.461 -30.162  1.00  7.85           N  
ATOM   6438  CA  SER A 411      -2.671  19.390 -28.933  1.00  7.85           C  
ATOM   6439  C   SER A 411      -1.900  18.639 -27.839  1.00  7.85           C  
ATOM   6440  O   SER A 411      -2.163  18.815 -26.646  1.00  7.85           O  
ATOM   6441  CB  SER A 411      -4.016  18.740 -29.203  1.00  7.85           C  
ATOM   6442  OG  SER A 411      -3.876  17.396 -29.581  1.00  7.85           O  
ATOM   6443  H   SER A 411      -2.196  18.906 -30.963  1.00  7.85           H  
ATOM   6444  HA  SER A 411      -2.852  20.405 -28.586  1.00  7.85           H  
ATOM   6445 1HB  SER A 411      -4.631  18.802 -28.307  1.00  7.85           H  
ATOM   6446 2HB  SER A 411      -4.530  19.287 -29.991  1.00  7.85           H  
ATOM   6447  HG  SER A 411      -3.485  17.405 -30.477  1.00  7.85           H  
ATOM   6448  N   VAL A 412      -0.915  17.830 -28.239  1.00  7.94           N  
ATOM   6449  CA  VAL A 412      -0.089  17.095 -27.300  1.00  7.94           C  
ATOM   6450  C   VAL A 412       0.920  18.067 -26.742  1.00  7.94           C  
ATOM   6451  O   VAL A 412       1.150  18.103 -25.534  1.00  7.94           O  
ATOM   6452  CB  VAL A 412       0.617  15.903 -27.967  1.00  7.94           C  
ATOM   6453  CG1 VAL A 412       1.571  15.247 -26.988  1.00  7.94           C  
ATOM   6454  CG2 VAL A 412      -0.428  14.921 -28.451  1.00  7.94           C  
ATOM   6455  H   VAL A 412      -0.708  17.733 -29.228  1.00  7.94           H  
ATOM   6456  HA  VAL A 412      -0.714  16.721 -26.489  1.00  7.94           H  
ATOM   6457  HB  VAL A 412       1.208  16.255 -28.814  1.00  7.94           H  
ATOM   6458 1HG1 VAL A 412       2.070  14.411 -27.483  1.00  7.94           H  
ATOM   6459 2HG1 VAL A 412       2.315  15.977 -26.667  1.00  7.94           H  
ATOM   6460 3HG1 VAL A 412       1.016  14.886 -26.125  1.00  7.94           H  
ATOM   6461 1HG2 VAL A 412       0.053  14.081 -28.936  1.00  7.94           H  
ATOM   6462 2HG2 VAL A 412      -1.013  14.567 -27.607  1.00  7.94           H  
ATOM   6463 3HG2 VAL A 412      -1.077  15.420 -29.153  1.00  7.94           H  
ATOM   6464  N   ASP A 413       1.516  18.876 -27.628  1.00  7.90           N  
ATOM   6465  CA  ASP A 413       2.457  19.890 -27.148  1.00  7.90           C  
ATOM   6466  C   ASP A 413       1.761  20.877 -26.206  1.00  7.90           C  
ATOM   6467  O   ASP A 413       2.323  21.253 -25.173  1.00  7.90           O  
ATOM   6468  CB  ASP A 413       3.107  20.675 -28.296  1.00  7.90           C  
ATOM   6469  CG  ASP A 413       4.181  19.901 -29.085  1.00  7.90           C  
ATOM   6470  OD1 ASP A 413       4.621  18.868 -28.628  1.00  7.90           O  
ATOM   6471  OD2 ASP A 413       4.570  20.380 -30.128  1.00  7.90           O  
ATOM   6472  H   ASP A 413       1.285  18.772 -28.619  1.00  7.90           H  
ATOM   6473  HA  ASP A 413       3.247  19.388 -26.592  1.00  7.90           H  
ATOM   6474 1HB  ASP A 413       2.328  20.989 -28.994  1.00  7.90           H  
ATOM   6475 2HB  ASP A 413       3.560  21.581 -27.896  1.00  7.90           H  
ATOM   6476  N   LYS A 414       0.513  21.256 -26.524  1.00  7.79           N  
ATOM   6477  CA  LYS A 414      -0.216  22.171 -25.649  1.00  7.79           C  
ATOM   6478  C   LYS A 414      -0.490  21.520 -24.300  1.00  7.79           C  
ATOM   6479  O   LYS A 414      -0.318  22.156 -23.255  1.00  7.79           O  
ATOM   6480  CB  LYS A 414      -1.526  22.622 -26.288  1.00  7.79           C  
ATOM   6481  CG  LYS A 414      -1.361  23.573 -27.467  1.00  7.79           C  
ATOM   6482  CD  LYS A 414      -2.707  23.954 -28.065  1.00  7.79           C  
ATOM   6483  CE  LYS A 414      -2.542  24.891 -29.251  1.00  7.79           C  
ATOM   6484  NZ  LYS A 414      -3.854  25.252 -29.860  1.00  7.79           N  
ATOM   6485  H   LYS A 414       0.093  20.941 -27.399  1.00  7.79           H  
ATOM   6486  HA  LYS A 414       0.404  23.050 -25.478  1.00  7.79           H  
ATOM   6487 1HB  LYS A 414      -2.069  21.746 -26.641  1.00  7.79           H  
ATOM   6488 2HB  LYS A 414      -2.147  23.111 -25.541  1.00  7.79           H  
ATOM   6489 1HG  LYS A 414      -0.855  24.478 -27.131  1.00  7.79           H  
ATOM   6490 2HG  LYS A 414      -0.750  23.103 -28.231  1.00  7.79           H  
ATOM   6491 1HD  LYS A 414      -3.218  23.049 -28.400  1.00  7.79           H  
ATOM   6492 2HD  LYS A 414      -3.320  24.439 -27.308  1.00  7.79           H  
ATOM   6493 1HE  LYS A 414      -2.042  25.800 -28.921  1.00  7.79           H  
ATOM   6494 2HE  LYS A 414      -1.924  24.400 -30.007  1.00  7.79           H  
ATOM   6495 1HZ  LYS A 414      -3.705  25.872 -30.643  1.00  7.79           H  
ATOM   6496 2HZ  LYS A 414      -4.319  24.413 -30.179  1.00  7.79           H  
ATOM   6497 3HZ  LYS A 414      -4.430  25.714 -29.171  1.00  7.79           H  
ATOM   6498  N   LEU A 415      -0.856  20.237 -24.306  1.00  7.67           N  
ATOM   6499  CA  LEU A 415      -1.064  19.540 -23.053  1.00  7.67           C  
ATOM   6500  C   LEU A 415       0.222  19.501 -22.260  1.00  7.67           C  
ATOM   6501  O   LEU A 415       0.231  19.798 -21.067  1.00  7.67           O  
ATOM   6502  CB  LEU A 415      -1.562  18.115 -23.264  1.00  7.67           C  
ATOM   6503  CG  LEU A 415      -1.710  17.323 -21.966  1.00  7.67           C  
ATOM   6504  CD1 LEU A 415      -2.707  18.024 -21.054  1.00  7.67           C  
ATOM   6505  CD2 LEU A 415      -2.155  15.908 -22.278  1.00  7.67           C  
ATOM   6506  H   LEU A 415      -1.024  19.742 -25.182  1.00  7.67           H  
ATOM   6507  HA  LEU A 415      -1.810  20.082 -22.476  1.00  7.67           H  
ATOM   6508 1HB  LEU A 415      -2.527  18.149 -23.768  1.00  7.67           H  
ATOM   6509 2HB  LEU A 415      -0.857  17.589 -23.908  1.00  7.67           H  
ATOM   6510  HG  LEU A 415      -0.753  17.294 -21.463  1.00  7.67           H  
ATOM   6511 1HD1 LEU A 415      -2.799  17.469 -20.121  1.00  7.67           H  
ATOM   6512 2HD1 LEU A 415      -2.356  19.032 -20.841  1.00  7.67           H  
ATOM   6513 3HD1 LEU A 415      -3.677  18.073 -21.544  1.00  7.67           H  
ATOM   6514 1HD2 LEU A 415      -2.247  15.344 -21.350  1.00  7.67           H  
ATOM   6515 2HD2 LEU A 415      -3.118  15.934 -22.788  1.00  7.67           H  
ATOM   6516 3HD2 LEU A 415      -1.415  15.433 -22.923  1.00  7.67           H  
ATOM   6517  N   ALA A 416       1.320  19.139 -22.910  1.00  7.60           N  
ATOM   6518  CA  ALA A 416       2.576  19.058 -22.201  1.00  7.60           C  
ATOM   6519  C   ALA A 416       2.912  20.402 -21.568  1.00  7.60           C  
ATOM   6520  O   ALA A 416       3.343  20.456 -20.415  1.00  7.60           O  
ATOM   6521  CB  ALA A 416       3.671  18.637 -23.159  1.00  7.60           C  
ATOM   6522  H   ALA A 416       1.278  18.903 -23.899  1.00  7.60           H  
ATOM   6523  HA  ALA A 416       2.476  18.319 -21.408  1.00  7.60           H  
ATOM   6524 1HB  ALA A 416       4.616  18.559 -22.626  1.00  7.60           H  
ATOM   6525 2HB  ALA A 416       3.415  17.672 -23.597  1.00  7.60           H  
ATOM   6526 3HB  ALA A 416       3.759  19.380 -23.950  1.00  7.60           H  
ATOM   6527  N   ALA A 417       2.661  21.499 -22.294  1.00  7.59           N  
ATOM   6528  CA  ALA A 417       2.915  22.827 -21.754  1.00  7.59           C  
ATOM   6529  C   ALA A 417       2.056  23.084 -20.518  1.00  7.59           C  
ATOM   6530  O   ALA A 417       2.505  23.697 -19.551  1.00  7.59           O  
ATOM   6531  CB  ALA A 417       2.631  23.877 -22.812  1.00  7.59           C  
ATOM   6532  H   ALA A 417       2.317  21.407 -23.251  1.00  7.59           H  
ATOM   6533  HA  ALA A 417       3.962  22.879 -21.459  1.00  7.59           H  
ATOM   6534 1HB  ALA A 417       2.844  24.865 -22.409  1.00  7.59           H  
ATOM   6535 2HB  ALA A 417       3.260  23.692 -23.683  1.00  7.59           H  
ATOM   6536 3HB  ALA A 417       1.587  23.823 -23.105  1.00  7.59           H  
ATOM   6537  N   ALA A 418       0.803  22.624 -20.559  1.00  7.63           N  
ATOM   6538  CA  ALA A 418      -0.123  22.768 -19.442  1.00  7.63           C  
ATOM   6539  C   ALA A 418       0.347  22.002 -18.206  1.00  7.63           C  
ATOM   6540  O   ALA A 418       0.142  22.442 -17.072  1.00  7.63           O  
ATOM   6541  CB  ALA A 418      -1.507  22.280 -19.840  1.00  7.63           C  
ATOM   6542  H   ALA A 418       0.475  22.160 -21.407  1.00  7.63           H  
ATOM   6543  HA  ALA A 418      -0.175  23.826 -19.189  1.00  7.63           H  
ATOM   6544 1HB  ALA A 418      -2.193  22.425 -19.010  1.00  7.63           H  
ATOM   6545 2HB  ALA A 418      -1.853  22.841 -20.707  1.00  7.63           H  
ATOM   6546 3HB  ALA A 418      -1.465  21.231 -20.085  1.00  7.63           H  
ATOM   6547  N   LEU A 419       0.961  20.841 -18.434  1.00  7.70           N  
ATOM   6548  CA  LEU A 419       1.387  19.959 -17.355  1.00  7.70           C  
ATOM   6549  C   LEU A 419       2.729  20.317 -16.701  1.00  7.70           C  
ATOM   6550  O   LEU A 419       2.878  20.143 -15.487  1.00  7.70           O  
ATOM   6551  CB  LEU A 419       1.477  18.528 -17.893  1.00  7.70           C  
ATOM   6552  CG  LEU A 419       0.149  17.901 -18.366  1.00  7.70           C  
ATOM   6553  CD1 LEU A 419       0.438  16.543 -18.981  1.00  7.70           C  
ATOM   6554  CD2 LEU A 419      -0.806  17.794 -17.211  1.00  7.70           C  
ATOM   6555  H   LEU A 419       1.081  20.541 -19.404  1.00  7.70           H  
ATOM   6556  HA  LEU A 419       0.622  19.991 -16.584  1.00  7.70           H  
ATOM   6557 1HB  LEU A 419       2.156  18.533 -18.746  1.00  7.70           H  
ATOM   6558 2HB  LEU A 419       1.899  17.890 -17.121  1.00  7.70           H  
ATOM   6559  HG  LEU A 419      -0.298  18.524 -19.121  1.00  7.70           H  
ATOM   6560 1HD1 LEU A 419      -0.490  16.096 -19.330  1.00  7.70           H  
ATOM   6561 2HD1 LEU A 419       1.120  16.669 -19.823  1.00  7.70           H  
ATOM   6562 3HD1 LEU A 419       0.894  15.895 -18.237  1.00  7.70           H  
ATOM   6563 1HD2 LEU A 419      -1.743  17.357 -17.558  1.00  7.70           H  
ATOM   6564 2HD2 LEU A 419      -0.374  17.162 -16.436  1.00  7.70           H  
ATOM   6565 3HD2 LEU A 419      -0.996  18.790 -16.807  1.00  7.70           H  
ATOM   6566  N   GLU A 420       3.698  20.800 -17.484  1.00  7.78           N  
ATOM   6567  CA  GLU A 420       5.022  21.100 -16.935  1.00  7.78           C  
ATOM   6568  C   GLU A 420       5.739  22.217 -17.694  1.00  7.78           C  
ATOM   6569  O   GLU A 420       5.900  23.316 -17.160  1.00  7.78           O  
ATOM   6570  OXT GLU A 420       6.436  21.917 -18.663  1.00  7.78           O  
ATOM   6571  CB  GLU A 420       5.890  19.830 -16.931  1.00  7.78           C  
ATOM   6572  CG  GLU A 420       7.280  19.999 -16.305  1.00  7.78           C  
ATOM   6573  CD  GLU A 420       8.076  18.700 -16.230  1.00  7.78           C  
ATOM   6574  OE1 GLU A 420       7.566  17.680 -16.629  1.00  7.78           O  
ATOM   6575  OE2 GLU A 420       9.193  18.742 -15.767  1.00  7.78           O  
ATOM   6576  H   GLU A 420       3.520  20.916 -18.484  1.00  7.78           H  
ATOM   6577  HA  GLU A 420       4.893  21.432 -15.905  1.00  7.78           H  
ATOM   6578 1HB  GLU A 420       5.372  19.041 -16.384  1.00  7.78           H  
ATOM   6579 2HB  GLU A 420       6.022  19.481 -17.956  1.00  7.78           H  
ATOM   6580 1HG  GLU A 420       7.845  20.723 -16.892  1.00  7.78           H  
ATOM   6581 2HG  GLU A 420       7.162  20.403 -15.300  1.00  7.78           H  
ENDMDL

