REMARK ID 63888 MODEL 1 2021-03-20_00000196_1_11
PFRMAT TS
TARGET 2021-03-20_00000196_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.778   3.003   1.085  1.00  5.71           N  
ATOM      2  CA  ALA A   1       0.712   4.387   0.639  1.00  5.71           C  
ATOM      3  C   ALA A   1       0.320   4.435  -0.826  1.00  5.71           C  
ATOM      4  O   ALA A   1       1.125   4.124  -1.704  1.00  5.71           O  
ATOM      5  CB  ALA A   1       2.045   5.083   0.856  1.00  5.71           C  
ATOM      6 1H   ALA A   1       0.123   2.857   1.838  1.00  5.71           H  
ATOM      7 2H   ALA A   1       0.540   2.399   0.310  1.00  5.71           H  
ATOM      8 3H   ALA A   1       1.712   2.793   1.401  1.00  5.71           H  
ATOM      9  HA  ALA A   1      -0.059   4.897   1.216  1.00  5.71           H  
ATOM     10 1HB  ALA A   1       1.969   6.119   0.528  1.00  5.71           H  
ATOM     11 2HB  ALA A   1       2.304   5.053   1.914  1.00  5.71           H  
ATOM     12 3HB  ALA A   1       2.816   4.576   0.279  1.00  5.71           H  
ATOM     13  N   GLY A   2      -0.921   4.830  -1.087  1.00  4.52           N  
ATOM     14  CA  GLY A   2      -1.443   4.883  -2.450  1.00  4.52           C  
ATOM     15  C   GLY A   2      -2.313   3.663  -2.720  1.00  4.52           C  
ATOM     16  O   GLY A   2      -2.275   2.688  -1.964  1.00  4.52           O  
ATOM     17  H   GLY A   2      -1.540   5.093  -0.332  1.00  4.52           H  
ATOM     18 1HA  GLY A   2      -2.031   5.792  -2.582  1.00  4.52           H  
ATOM     19 2HA  GLY A   2      -0.620   4.920  -3.163  1.00  4.52           H  
ATOM     20  N   GLY A   3      -3.163   3.736  -3.747  1.00  3.41           N  
ATOM     21  CA  GLY A   3      -4.053   2.623  -4.109  1.00  3.41           C  
ATOM     22  C   GLY A   3      -5.295   2.557  -3.217  1.00  3.41           C  
ATOM     23  O   GLY A   3      -6.427   2.688  -3.679  1.00  3.41           O  
ATOM     24  H   GLY A   3      -3.174   4.573  -4.311  1.00  3.41           H  
ATOM     25 1HA  GLY A   3      -4.359   2.730  -5.150  1.00  3.41           H  
ATOM     26 2HA  GLY A   3      -3.504   1.685  -4.036  1.00  3.41           H  
ATOM     27  N   LEU A   4      -5.052   2.349  -1.934  1.00  2.52           N  
ATOM     28  CA  LEU A   4      -6.078   2.281  -0.904  1.00  2.52           C  
ATOM     29  C   LEU A   4      -6.854   3.584  -0.793  1.00  2.52           C  
ATOM     30  O   LEU A   4      -6.266   4.665  -0.735  1.00  2.52           O  
ATOM     31  CB  LEU A   4      -5.449   1.943   0.449  1.00  2.52           C  
ATOM     32  CG  LEU A   4      -6.442   1.751   1.603  1.00  2.52           C  
ATOM     33  CD1 LEU A   4      -7.295   0.522   1.326  1.00  2.52           C  
ATOM     34  CD2 LEU A   4      -5.678   1.600   2.906  1.00  2.52           C  
ATOM     35  H   LEU A   4      -4.073   2.247  -1.677  1.00  2.52           H  
ATOM     36  HA  LEU A   4      -6.777   1.490  -1.170  1.00  2.52           H  
ATOM     37 1HB  LEU A   4      -4.871   1.026   0.346  1.00  2.52           H  
ATOM     38 2HB  LEU A   4      -4.768   2.749   0.722  1.00  2.52           H  
ATOM     39  HG  LEU A   4      -7.101   2.619   1.672  1.00  2.52           H  
ATOM     40 1HD1 LEU A   4      -8.007   0.386   2.139  1.00  2.52           H  
ATOM     41 2HD1 LEU A   4      -7.835   0.657   0.391  1.00  2.52           H  
ATOM     42 3HD1 LEU A   4      -6.654  -0.355   1.252  1.00  2.52           H  
ATOM     43 1HD2 LEU A   4      -6.385   1.467   3.725  1.00  2.52           H  
ATOM     44 2HD2 LEU A   4      -5.021   0.732   2.846  1.00  2.52           H  
ATOM     45 3HD2 LEU A   4      -5.084   2.496   3.082  1.00  2.52           H  
ATOM     46  N   VAL A   5      -8.176   3.477  -0.759  1.00  1.89           N  
ATOM     47  CA  VAL A   5      -9.032   4.643  -0.641  1.00  1.89           C  
ATOM     48  C   VAL A   5      -8.857   5.270   0.754  1.00  1.89           C  
ATOM     49  O   VAL A   5      -8.950   4.550   1.746  1.00  1.89           O  
ATOM     50  CB  VAL A   5     -10.501   4.236  -0.823  1.00  1.89           C  
ATOM     51  CG1 VAL A   5     -11.427   5.446  -0.590  1.00  1.89           C  
ATOM     52  CG2 VAL A   5     -10.680   3.660  -2.206  1.00  1.89           C  
ATOM     53  H   VAL A   5      -8.592   2.560  -0.822  1.00  1.89           H  
ATOM     54  HA  VAL A   5      -8.780   5.320  -1.445  1.00  1.89           H  
ATOM     55  HB  VAL A   5     -10.756   3.483  -0.075  1.00  1.89           H  
ATOM     56 1HG1 VAL A   5     -12.466   5.141  -0.696  1.00  1.89           H  
ATOM     57 2HG1 VAL A   5     -11.273   5.830   0.408  1.00  1.89           H  
ATOM     58 3HG1 VAL A   5     -11.202   6.224  -1.313  1.00  1.89           H  
ATOM     59 1HG2 VAL A   5     -11.710   3.344  -2.339  1.00  1.89           H  
ATOM     60 2HG2 VAL A   5     -10.427   4.416  -2.950  1.00  1.89           H  
ATOM     61 3HG2 VAL A   5     -10.020   2.799  -2.327  1.00  1.89           H  
ATOM     62  N   PRO A   6      -8.579   6.584   0.864  1.00  1.49           N  
ATOM     63  CA  PRO A   6      -8.412   7.322   2.106  1.00  1.49           C  
ATOM     64  C   PRO A   6      -9.635   7.241   2.999  1.00  1.49           C  
ATOM     65  O   PRO A   6     -10.759   7.044   2.514  1.00  1.49           O  
ATOM     66  CB  PRO A   6      -8.194   8.758   1.634  1.00  1.49           C  
ATOM     67  CG  PRO A   6      -7.645   8.630   0.237  1.00  1.49           C  
ATOM     68  CD  PRO A   6      -8.300   7.398  -0.346  1.00  1.49           C  
ATOM     69  HA  PRO A   6      -7.524   6.938   2.633  1.00  1.49           H  
ATOM     70 1HB  PRO A   6      -9.129   9.305   1.698  1.00  1.49           H  
ATOM     71 2HB  PRO A   6      -7.494   9.265   2.312  1.00  1.49           H  
ATOM     72 1HG  PRO A   6      -7.869   9.540  -0.340  1.00  1.49           H  
ATOM     73 2HG  PRO A   6      -6.548   8.541   0.271  1.00  1.49           H  
ATOM     74 1HD  PRO A   6      -9.215   7.640  -0.894  1.00  1.49           H  
ATOM     75 2HD  PRO A   6      -7.530   6.926  -0.976  1.00  1.49           H  
ATOM     76  N   MET A   7      -9.386   7.345   4.303  1.00  1.27           N  
ATOM     77  CA  MET A   7     -10.432   7.295   5.314  1.00  1.27           C  
ATOM     78  C   MET A   7     -10.893   8.682   5.741  1.00  1.27           C  
ATOM     79  O   MET A   7     -10.112   9.636   5.752  1.00  1.27           O  
ATOM     80  CB  MET A   7      -9.939   6.522   6.529  1.00  1.27           C  
ATOM     81  CG  MET A   7      -9.445   5.104   6.221  1.00  1.27           C  
ATOM     82  SD  MET A   7     -10.718   4.027   5.540  1.00  1.27           S  
ATOM     83  CE  MET A   7     -11.763   3.805   6.958  1.00  1.27           C  
ATOM     84  H   MET A   7      -8.432   7.481   4.606  1.00  1.27           H  
ATOM     85  HA  MET A   7     -11.289   6.787   4.900  1.00  1.27           H  
ATOM     86 1HB  MET A   7      -9.132   7.070   7.009  1.00  1.27           H  
ATOM     87 2HB  MET A   7     -10.755   6.443   7.248  1.00  1.27           H  
ATOM     88 1HG  MET A   7      -8.626   5.157   5.504  1.00  1.27           H  
ATOM     89 2HG  MET A   7      -9.067   4.649   7.136  1.00  1.27           H  
ATOM     90 1HE  MET A   7     -12.604   3.161   6.700  1.00  1.27           H  
ATOM     91 2HE  MET A   7     -11.193   3.351   7.768  1.00  1.27           H  
ATOM     92 3HE  MET A   7     -12.129   4.769   7.272  1.00  1.27           H  
ATOM     93  N   VAL A   8     -12.159   8.762   6.121  1.00  1.18           N  
ATOM     94  CA  VAL A   8     -12.791   9.962   6.634  1.00  1.18           C  
ATOM     95  C   VAL A   8     -13.302   9.674   8.036  1.00  1.18           C  
ATOM     96  O   VAL A   8     -13.915   8.631   8.269  1.00  1.18           O  
ATOM     97  CB  VAL A   8     -13.982  10.363   5.745  1.00  1.18           C  
ATOM     98  CG1 VAL A   8     -14.635  11.639   6.302  1.00  1.18           C  
ATOM     99  CG2 VAL A   8     -13.512  10.523   4.306  1.00  1.18           C  
ATOM    100  H   VAL A   8     -12.728   7.932   6.035  1.00  1.18           H  
ATOM    101  HA  VAL A   8     -12.061  10.771   6.671  1.00  1.18           H  
ATOM    102  HB  VAL A   8     -14.735   9.571   5.779  1.00  1.18           H  
ATOM    103 1HG1 VAL A   8     -15.476  11.923   5.694  1.00  1.18           H  
ATOM    104 2HG1 VAL A   8     -14.979  11.470   7.322  1.00  1.18           H  
ATOM    105 3HG1 VAL A   8     -13.905  12.447   6.295  1.00  1.18           H  
ATOM    106 1HG2 VAL A   8     -14.354  10.785   3.671  1.00  1.18           H  
ATOM    107 2HG2 VAL A   8     -12.755  11.305   4.251  1.00  1.18           H  
ATOM    108 3HG2 VAL A   8     -13.085   9.580   3.965  1.00  1.18           H  
ATOM    109  N   VAL A   9     -13.039  10.566   8.982  1.00  1.21           N  
ATOM    110  CA  VAL A   9     -13.516  10.317  10.335  1.00  1.21           C  
ATOM    111  C   VAL A   9     -14.650  11.246  10.720  1.00  1.21           C  
ATOM    112  O   VAL A   9     -14.573  12.462  10.529  1.00  1.21           O  
ATOM    113  CB  VAL A   9     -12.373  10.425  11.354  1.00  1.21           C  
ATOM    114  CG1 VAL A   9     -12.913  10.199  12.778  1.00  1.21           C  
ATOM    115  CG2 VAL A   9     -11.325   9.386  11.015  1.00  1.21           C  
ATOM    116  H   VAL A   9     -12.525  11.407   8.763  1.00  1.21           H  
ATOM    117  HA  VAL A   9     -13.895   9.302  10.385  1.00  1.21           H  
ATOM    118  HB  VAL A   9     -11.939  11.421  11.315  1.00  1.21           H  
ATOM    119 1HG1 VAL A   9     -12.095  10.275  13.500  1.00  1.21           H  
ATOM    120 2HG1 VAL A   9     -13.664  10.949  13.019  1.00  1.21           H  
ATOM    121 3HG1 VAL A   9     -13.362   9.207  12.844  1.00  1.21           H  
ATOM    122 1HG2 VAL A   9     -10.507   9.449  11.731  1.00  1.21           H  
ATOM    123 2HG2 VAL A   9     -11.779   8.407  11.066  1.00  1.21           H  
ATOM    124 3HG2 VAL A   9     -10.942   9.558  10.010  1.00  1.21           H  
ATOM    125  N   GLU A  10     -15.711  10.643  11.241  1.00  1.38           N  
ATOM    126  CA  GLU A  10     -16.898  11.356  11.680  1.00  1.38           C  
ATOM    127  C   GLU A  10     -17.126  11.103  13.164  1.00  1.38           C  
ATOM    128  O   GLU A  10     -16.769  10.043  13.682  1.00  1.38           O  
ATOM    129  CB  GLU A  10     -18.133  10.909  10.887  1.00  1.38           C  
ATOM    130  CG  GLU A  10     -18.118  11.225   9.372  1.00  1.38           C  
ATOM    131  CD  GLU A  10     -19.413  10.784   8.694  1.00  1.38           C  
ATOM    132  OE1 GLU A  10     -20.223  10.188   9.366  1.00  1.38           O  
ATOM    133  OE2 GLU A  10     -19.624  11.038   7.518  1.00  1.38           O  
ATOM    134  H   GLU A  10     -15.670   9.629  11.350  1.00  1.38           H  
ATOM    135  HA  GLU A  10     -16.746  12.425  11.532  1.00  1.38           H  
ATOM    136 1HB  GLU A  10     -18.251   9.831  10.995  1.00  1.38           H  
ATOM    137 2HB  GLU A  10     -19.021  11.373  11.316  1.00  1.38           H  
ATOM    138 1HG  GLU A  10     -17.980  12.296   9.228  1.00  1.38           H  
ATOM    139 2HG  GLU A  10     -17.274  10.709   8.909  1.00  1.38           H  
ATOM    140  N   GLN A  11     -17.712  12.070  13.866  1.00  1.76           N  
ATOM    141  CA  GLN A  11     -17.997  11.850  15.282  1.00  1.76           C  
ATOM    142  C   GLN A  11     -19.469  11.585  15.540  1.00  1.76           C  
ATOM    143  O   GLN A  11     -20.328  12.415  15.232  1.00  1.76           O  
ATOM    144  CB  GLN A  11     -17.528  13.032  16.129  1.00  1.76           C  
ATOM    145  CG  GLN A  11     -17.748  12.828  17.625  1.00  1.76           C  
ATOM    146  CD  GLN A  11     -17.224  13.980  18.461  1.00  1.76           C  
ATOM    147  OE1 GLN A  11     -16.997  15.083  17.952  1.00  1.76           O  
ATOM    148  NE2 GLN A  11     -17.029  13.739  19.756  1.00  1.76           N  
ATOM    149  H   GLN A  11     -17.977  12.936  13.418  1.00  1.76           H  
ATOM    150  HA  GLN A  11     -17.457  10.974  15.616  1.00  1.76           H  
ATOM    151 1HB  GLN A  11     -16.462  13.198  15.966  1.00  1.76           H  
ATOM    152 2HB  GLN A  11     -18.057  13.934  15.826  1.00  1.76           H  
ATOM    153 1HG  GLN A  11     -18.819  12.721  17.815  1.00  1.76           H  
ATOM    154 2HG  GLN A  11     -17.230  11.915  17.930  1.00  1.76           H  
ATOM    155 1HE2 GLN A  11     -16.686  14.464  20.355  1.00  1.76           H  
ATOM    156 2HE2 GLN A  11     -17.232  12.834  20.130  1.00  1.76           H  
ATOM    157  N   SER A  12     -19.751  10.412  16.092  1.00  2.44           N  
ATOM    158  CA  SER A  12     -21.099   9.995  16.430  1.00  2.44           C  
ATOM    159  C   SER A  12     -21.365  10.287  17.891  1.00  2.44           C  
ATOM    160  O   SER A  12     -20.454  10.660  18.625  1.00  2.44           O  
ATOM    161  CB  SER A  12     -21.286   8.516  16.168  1.00  2.44           C  
ATOM    162  OG  SER A  12     -20.541   7.733  17.071  1.00  2.44           O  
ATOM    163  H   SER A  12     -18.998   9.757  16.306  1.00  2.44           H  
ATOM    164  HA  SER A  12     -21.808  10.561  15.825  1.00  2.44           H  
ATOM    165 1HB  SER A  12     -22.340   8.264  16.254  1.00  2.44           H  
ATOM    166 2HB  SER A  12     -20.977   8.286  15.150  1.00  2.44           H  
ATOM    167  HG  SER A  12     -19.601   7.829  16.785  1.00  2.44           H  
ATOM    168  N   ALA A  13     -22.604  10.087  18.331  1.00  3.43           N  
ATOM    169  CA  ALA A  13     -22.938  10.251  19.745  1.00  3.43           C  
ATOM    170  C   ALA A  13     -22.112   9.304  20.626  1.00  3.43           C  
ATOM    171  O   ALA A  13     -21.814   9.616  21.779  1.00  3.43           O  
ATOM    172  CB  ALA A  13     -24.416   9.989  19.966  1.00  3.43           C  
ATOM    173  H   ALA A  13     -23.322   9.806  17.681  1.00  3.43           H  
ATOM    174  HA  ALA A  13     -22.703  11.275  20.033  1.00  3.43           H  
ATOM    175 1HB  ALA A  13     -24.654  10.137  21.019  1.00  3.43           H  
ATOM    176 2HB  ALA A  13     -25.004  10.678  19.361  1.00  3.43           H  
ATOM    177 3HB  ALA A  13     -24.649   8.965  19.683  1.00  3.43           H  
ATOM    178  N   ARG A  14     -21.793   8.123  20.086  1.00  4.48           N  
ATOM    179  CA  ARG A  14     -21.031   7.104  20.799  1.00  4.48           C  
ATOM    180  C   ARG A  14     -19.518   7.354  20.749  1.00  4.48           C  
ATOM    181  O   ARG A  14     -18.800   7.043  21.703  1.00  4.48           O  
ATOM    182  CB  ARG A  14     -21.332   5.733  20.216  1.00  4.48           C  
ATOM    183  CG  ARG A  14     -22.753   5.237  20.467  1.00  4.48           C  
ATOM    184  CD  ARG A  14     -23.004   3.915  19.824  1.00  4.48           C  
ATOM    185  NE  ARG A  14     -24.362   3.441  20.065  1.00  4.48           N  
ATOM    186  CZ  ARG A  14     -24.897   2.330  19.517  1.00  4.48           C  
ATOM    187  NH1 ARG A  14     -24.183   1.588  18.698  1.00  4.48           N  
ATOM    188  NH2 ARG A  14     -26.141   1.987  19.801  1.00  4.48           N  
ATOM    189  H   ARG A  14     -22.070   7.940  19.133  1.00  4.48           H  
ATOM    190  HA  ARG A  14     -21.345   7.113  21.842  1.00  4.48           H  
ATOM    191 1HB  ARG A  14     -21.171   5.757  19.137  1.00  4.48           H  
ATOM    192 2HB  ARG A  14     -20.643   5.001  20.633  1.00  4.48           H  
ATOM    193 1HG  ARG A  14     -22.916   5.135  21.540  1.00  4.48           H  
ATOM    194 2HG  ARG A  14     -23.463   5.958  20.060  1.00  4.48           H  
ATOM    195 1HD  ARG A  14     -22.859   4.003  18.748  1.00  4.48           H  
ATOM    196 2HD  ARG A  14     -22.309   3.178  20.225  1.00  4.48           H  
ATOM    197  HE  ARG A  14     -24.944   3.983  20.689  1.00  4.48           H  
ATOM    198 1HH1 ARG A  14     -23.233   1.849  18.479  1.00  4.48           H  
ATOM    199 2HH1 ARG A  14     -24.586   0.758  18.288  1.00  4.48           H  
ATOM    200 1HH2 ARG A  14     -26.691   2.557  20.430  1.00  4.48           H  
ATOM    201 2HH2 ARG A  14     -26.543   1.158  19.391  1.00  4.48           H  
ATOM    202  N   GLY A  15     -19.029   7.903  19.633  1.00  5.10           N  
ATOM    203  CA  GLY A  15     -17.594   8.150  19.475  1.00  5.10           C  
ATOM    204  C   GLY A  15     -17.162   8.302  18.015  1.00  5.10           C  
ATOM    205  O   GLY A  15     -17.985   8.245  17.094  1.00  5.10           O  
ATOM    206  H   GLY A  15     -19.665   8.126  18.874  1.00  5.10           H  
ATOM    207 1HA  GLY A  15     -17.330   9.056  20.022  1.00  5.10           H  
ATOM    208 2HA  GLY A  15     -17.037   7.334  19.933  1.00  5.10           H  
ATOM    209  N   GLU A  16     -15.866   8.494  17.795  1.00  4.91           N  
ATOM    210  CA  GLU A  16     -15.381   8.653  16.430  1.00  4.91           C  
ATOM    211  C   GLU A  16     -15.398   7.335  15.673  1.00  4.91           C  
ATOM    212  O   GLU A  16     -15.109   6.277  16.248  1.00  4.91           O  
ATOM    213  CB  GLU A  16     -13.977   9.253  16.416  1.00  4.91           C  
ATOM    214  CG  GLU A  16     -13.914  10.703  16.890  1.00  4.91           C  
ATOM    215  CD  GLU A  16     -12.522  11.296  16.805  1.00  4.91           C  
ATOM    216  OE1 GLU A  16     -11.638  10.628  16.320  1.00  4.91           O  
ATOM    217  OE2 GLU A  16     -12.348  12.417  17.224  1.00  4.91           O  
ATOM    218  H   GLU A  16     -15.216   8.530  18.570  1.00  4.91           H  
ATOM    219  HA  GLU A  16     -16.040   9.334  15.909  1.00  4.91           H  
ATOM    220 1HB  GLU A  16     -13.322   8.661  17.051  1.00  4.91           H  
ATOM    221 2HB  GLU A  16     -13.581   9.209  15.408  1.00  4.91           H  
ATOM    222 1HG  GLU A  16     -14.588  11.298  16.270  1.00  4.91           H  
ATOM    223 2HG  GLU A  16     -14.270  10.758  17.917  1.00  4.91           H  
ATOM    224  N   ARG A  17     -15.718   7.412  14.383  1.00  4.03           N  
ATOM    225  CA  ARG A  17     -15.720   6.252  13.500  1.00  4.03           C  
ATOM    226  C   ARG A  17     -15.099   6.604  12.155  1.00  4.03           C  
ATOM    227  O   ARG A  17     -15.284   7.711  11.644  1.00  4.03           O  
ATOM    228  CB  ARG A  17     -17.139   5.734  13.284  1.00  4.03           C  
ATOM    229  CG  ARG A  17     -17.853   5.188  14.532  1.00  4.03           C  
ATOM    230  CD  ARG A  17     -17.241   3.909  14.995  1.00  4.03           C  
ATOM    231  NE  ARG A  17     -17.960   3.320  16.118  1.00  4.03           N  
ATOM    232  CZ  ARG A  17     -17.757   3.619  17.425  1.00  4.03           C  
ATOM    233  NH1 ARG A  17     -16.853   4.508  17.792  1.00  4.03           N  
ATOM    234  NH2 ARG A  17     -18.475   3.001  18.352  1.00  4.03           N  
ATOM    235  H   ARG A  17     -15.984   8.323  14.013  1.00  4.03           H  
ATOM    236  HA  ARG A  17     -15.128   5.462  13.961  1.00  4.03           H  
ATOM    237 1HB  ARG A  17     -17.755   6.546  12.910  1.00  4.03           H  
ATOM    238 2HB  ARG A  17     -17.133   4.950  12.524  1.00  4.03           H  
ATOM    239 1HG  ARG A  17     -17.816   5.914  15.344  1.00  4.03           H  
ATOM    240 2HG  ARG A  17     -18.896   4.990  14.281  1.00  4.03           H  
ATOM    241 1HD  ARG A  17     -17.242   3.192  14.176  1.00  4.03           H  
ATOM    242 2HD  ARG A  17     -16.215   4.094  15.311  1.00  4.03           H  
ATOM    243  HE  ARG A  17     -18.663   2.628  15.904  1.00  4.03           H  
ATOM    244 1HH1 ARG A  17     -16.276   5.009  17.097  1.00  4.03           H  
ATOM    245 2HH1 ARG A  17     -16.719   4.708  18.769  1.00  4.03           H  
ATOM    246 1HH2 ARG A  17     -19.165   2.314  18.082  1.00  4.03           H  
ATOM    247 2HH2 ARG A  17     -18.325   3.212  19.328  1.00  4.03           H  
ATOM    248  N   ALA A  18     -14.355   5.663  11.576  1.00  2.97           N  
ATOM    249  CA  ALA A  18     -13.749   5.922  10.275  1.00  2.97           C  
ATOM    250  C   ALA A  18     -14.465   5.178   9.164  1.00  2.97           C  
ATOM    251  O   ALA A  18     -14.819   4.006   9.316  1.00  2.97           O  
ATOM    252  CB  ALA A  18     -12.287   5.532  10.297  1.00  2.97           C  
ATOM    253  H   ALA A  18     -14.216   4.771  12.028  1.00  2.97           H  
ATOM    254  HA  ALA A  18     -13.825   6.984  10.071  1.00  2.97           H  
ATOM    255 1HB  ALA A  18     -11.842   5.767   9.341  1.00  2.97           H  
ATOM    256 2HB  ALA A  18     -11.772   6.084  11.077  1.00  2.97           H  
ATOM    257 3HB  ALA A  18     -12.197   4.467  10.491  1.00  2.97           H  
ATOM    258  N   TYR A  19     -14.630   5.854   8.033  1.00  2.12           N  
ATOM    259  CA  TYR A  19     -15.264   5.274   6.859  1.00  2.12           C  
ATOM    260  C   TYR A  19     -14.407   5.557   5.639  1.00  2.12           C  
ATOM    261  O   TYR A  19     -13.752   6.588   5.570  1.00  2.12           O  
ATOM    262  CB  TYR A  19     -16.634   5.914   6.665  1.00  2.12           C  
ATOM    263  CG  TYR A  19     -17.525   5.800   7.877  1.00  2.12           C  
ATOM    264  CD1 TYR A  19     -17.455   6.781   8.871  1.00  2.12           C  
ATOM    265  CD2 TYR A  19     -18.394   4.737   8.014  1.00  2.12           C  
ATOM    266  CE1 TYR A  19     -18.254   6.686   9.985  1.00  2.12           C  
ATOM    267  CE2 TYR A  19     -19.193   4.643   9.135  1.00  2.12           C  
ATOM    268  CZ  TYR A  19     -19.128   5.610  10.117  1.00  2.12           C  
ATOM    269  OH  TYR A  19     -19.935   5.506  11.230  1.00  2.12           O  
ATOM    270  H   TYR A  19     -14.329   6.827   8.007  1.00  2.12           H  
ATOM    271  HA  TYR A  19     -15.352   4.195   6.983  1.00  2.12           H  
ATOM    272 1HB  TYR A  19     -16.508   6.975   6.428  1.00  2.12           H  
ATOM    273 2HB  TYR A  19     -17.138   5.448   5.816  1.00  2.12           H  
ATOM    274  HD1 TYR A  19     -16.765   7.625   8.768  1.00  2.12           H  
ATOM    275  HD2 TYR A  19     -18.444   3.971   7.240  1.00  2.12           H  
ATOM    276  HE1 TYR A  19     -18.197   7.453  10.755  1.00  2.12           H  
ATOM    277  HE2 TYR A  19     -19.878   3.802   9.244  1.00  2.12           H  
ATOM    278  HH  TYR A  19     -20.504   4.736  11.141  1.00  2.12           H  
ATOM    279  N   ASP A  20     -14.386   4.690   4.649  1.00  1.55           N  
ATOM    280  CA  ASP A  20     -13.605   5.109   3.494  1.00  1.55           C  
ATOM    281  C   ASP A  20     -14.386   6.176   2.756  1.00  1.55           C  
ATOM    282  O   ASP A  20     -15.623   6.222   2.850  1.00  1.55           O  
ATOM    283  CB  ASP A  20     -13.272   3.969   2.547  1.00  1.55           C  
ATOM    284  CG  ASP A  20     -14.457   3.442   1.887  1.00  1.55           C  
ATOM    285  OD1 ASP A  20     -15.106   2.614   2.461  1.00  1.55           O  
ATOM    286  OD2 ASP A  20     -14.804   3.923   0.827  1.00  1.55           O  
ATOM    287  H   ASP A  20     -14.891   3.816   4.681  1.00  1.55           H  
ATOM    288  HA  ASP A  20     -12.669   5.542   3.821  1.00  1.55           H  
ATOM    289 1HB  ASP A  20     -12.561   4.313   1.807  1.00  1.55           H  
ATOM    290 2HB  ASP A  20     -12.790   3.166   3.105  1.00  1.55           H  
ATOM    291  N   ILE A  21     -13.702   6.927   1.911  1.00  1.24           N  
ATOM    292  CA  ILE A  21     -14.375   7.927   1.100  1.00  1.24           C  
ATOM    293  C   ILE A  21     -15.517   7.415   0.235  1.00  1.24           C  
ATOM    294  O   ILE A  21     -16.498   8.136   0.059  1.00  1.24           O  
ATOM    295  CB  ILE A  21     -13.402   8.663   0.171  1.00  1.24           C  
ATOM    296  CG1 ILE A  21     -12.489   9.560   0.969  1.00  1.24           C  
ATOM    297  CG2 ILE A  21     -14.172   9.431  -0.891  1.00  1.24           C  
ATOM    298  CD1 ILE A  21     -11.353  10.093   0.171  1.00  1.24           C  
ATOM    299  H   ILE A  21     -12.682   6.855   1.904  1.00  1.24           H  
ATOM    300  HA  ILE A  21     -14.792   8.664   1.785  1.00  1.24           H  
ATOM    301  HB  ILE A  21     -12.773   7.938  -0.325  1.00  1.24           H  
ATOM    302 1HG1 ILE A  21     -13.065  10.400   1.347  1.00  1.24           H  
ATOM    303 2HG1 ILE A  21     -12.091   9.006   1.812  1.00  1.24           H  
ATOM    304 1HG2 ILE A  21     -13.474   9.929  -1.560  1.00  1.24           H  
ATOM    305 2HG2 ILE A  21     -14.784   8.742  -1.463  1.00  1.24           H  
ATOM    306 3HG2 ILE A  21     -14.811  10.173  -0.415  1.00  1.24           H  
ATOM    307 1HD1 ILE A  21     -10.739  10.734   0.800  1.00  1.24           H  
ATOM    308 2HD1 ILE A  21     -10.762   9.264  -0.195  1.00  1.24           H  
ATOM    309 3HD1 ILE A  21     -11.734  10.667  -0.668  1.00  1.24           H  
ATOM    310  N   TYR A  22     -15.396   6.248  -0.387  1.00  1.08           N  
ATOM    311  CA  TYR A  22     -16.462   5.875  -1.304  1.00  1.08           C  
ATOM    312  C   TYR A  22     -17.681   5.331  -0.576  1.00  1.08           C  
ATOM    313  O   TYR A  22     -18.815   5.591  -0.991  1.00  1.08           O  
ATOM    314  CB  TYR A  22     -15.920   4.985  -2.405  1.00  1.08           C  
ATOM    315  CG  TYR A  22     -15.081   5.832  -3.343  1.00  1.08           C  
ATOM    316  CD1 TYR A  22     -13.728   5.653  -3.425  1.00  1.08           C  
ATOM    317  CD2 TYR A  22     -15.694   6.830  -4.091  1.00  1.08           C  
ATOM    318  CE1 TYR A  22     -12.967   6.457  -4.247  1.00  1.08           C  
ATOM    319  CE2 TYR A  22     -14.942   7.640  -4.915  1.00  1.08           C  
ATOM    320  CZ  TYR A  22     -13.582   7.458  -4.994  1.00  1.08           C  
ATOM    321  OH  TYR A  22     -12.827   8.266  -5.813  1.00  1.08           O  
ATOM    322  H   TYR A  22     -14.644   5.591  -0.165  1.00  1.08           H  
ATOM    323  HA  TYR A  22     -16.789   6.781  -1.808  1.00  1.08           H  
ATOM    324 1HB  TYR A  22     -15.293   4.196  -1.976  1.00  1.08           H  
ATOM    325 2HB  TYR A  22     -16.732   4.523  -2.963  1.00  1.08           H  
ATOM    326  HD1 TYR A  22     -13.261   4.881  -2.839  1.00  1.08           H  
ATOM    327  HD2 TYR A  22     -16.773   6.978  -4.021  1.00  1.08           H  
ATOM    328  HE1 TYR A  22     -11.889   6.310  -4.304  1.00  1.08           H  
ATOM    329  HE2 TYR A  22     -15.423   8.426  -5.497  1.00  1.08           H  
ATOM    330  HH  TYR A  22     -11.905   8.000  -5.764  1.00  1.08           H  
ATOM    331  N   SER A  23     -17.483   4.645   0.543  1.00  0.99           N  
ATOM    332  CA  SER A  23     -18.640   4.215   1.320  1.00  0.99           C  
ATOM    333  C   SER A  23     -19.367   5.462   1.814  1.00  0.99           C  
ATOM    334  O   SER A  23     -20.601   5.528   1.787  1.00  0.99           O  
ATOM    335  CB  SER A  23     -18.257   3.347   2.505  1.00  0.99           C  
ATOM    336  OG  SER A  23     -17.733   2.114   2.089  1.00  0.99           O  
ATOM    337  H   SER A  23     -16.528   4.408   0.826  1.00  0.99           H  
ATOM    338  HA  SER A  23     -19.313   3.651   0.673  1.00  0.99           H  
ATOM    339 1HB  SER A  23     -17.514   3.870   3.116  1.00  0.99           H  
ATOM    340 2HB  SER A  23     -19.133   3.182   3.124  1.00  0.99           H  
ATOM    341  HG  SER A  23     -16.759   2.259   2.013  1.00  0.99           H  
ATOM    342  N   ARG A  24     -18.598   6.470   2.243  1.00  0.93           N  
ATOM    343  CA  ARG A  24     -19.194   7.710   2.709  1.00  0.93           C  
ATOM    344  C   ARG A  24     -19.986   8.392   1.593  1.00  0.93           C  
ATOM    345  O   ARG A  24     -21.123   8.821   1.800  1.00  0.93           O  
ATOM    346  CB  ARG A  24     -18.136   8.647   3.236  1.00  0.93           C  
ATOM    347  CG  ARG A  24     -18.696   9.888   3.821  1.00  0.93           C  
ATOM    348  CD  ARG A  24     -17.678  10.739   4.403  1.00  0.93           C  
ATOM    349  NE  ARG A  24     -18.295  11.893   4.990  1.00  0.93           N  
ATOM    350  CZ  ARG A  24     -18.612  12.999   4.301  1.00  0.93           C  
ATOM    351  NH1 ARG A  24     -18.333  13.088   3.025  1.00  0.93           N  
ATOM    352  NH2 ARG A  24     -19.226  14.006   4.874  1.00  0.93           N  
ATOM    353  H   ARG A  24     -17.580   6.366   2.264  1.00  0.93           H  
ATOM    354  HA  ARG A  24     -19.877   7.476   3.525  1.00  0.93           H  
ATOM    355 1HB  ARG A  24     -17.537   8.143   3.996  1.00  0.93           H  
ATOM    356 2HB  ARG A  24     -17.462   8.930   2.425  1.00  0.93           H  
ATOM    357 1HG  ARG A  24     -19.211  10.455   3.040  1.00  0.93           H  
ATOM    358 2HG  ARG A  24     -19.405   9.632   4.608  1.00  0.93           H  
ATOM    359 1HD  ARG A  24     -17.156  10.190   5.185  1.00  0.93           H  
ATOM    360 2HD  ARG A  24     -16.975  11.066   3.639  1.00  0.93           H  
ATOM    361  HE  ARG A  24     -18.565  11.835   5.983  1.00  0.93           H  
ATOM    362 1HH1 ARG A  24     -17.870  12.331   2.544  1.00  0.93           H  
ATOM    363 2HH1 ARG A  24     -18.623  13.940   2.529  1.00  0.93           H  
ATOM    364 1HH2 ARG A  24     -19.471  13.971   5.854  1.00  0.93           H  
ATOM    365 2HH2 ARG A  24     -19.469  14.809   4.282  1.00  0.93           H  
ATOM    366  N   LEU A  25     -19.415   8.449   0.394  1.00  0.88           N  
ATOM    367  CA  LEU A  25     -20.129   9.054  -0.716  1.00  0.88           C  
ATOM    368  C   LEU A  25     -21.403   8.282  -1.033  1.00  0.88           C  
ATOM    369  O   LEU A  25     -22.425   8.890  -1.357  1.00  0.88           O  
ATOM    370  CB  LEU A  25     -19.207   9.164  -1.924  1.00  0.88           C  
ATOM    371  CG  LEU A  25     -18.112  10.220  -1.765  1.00  0.88           C  
ATOM    372  CD1 LEU A  25     -17.148  10.104  -2.892  1.00  0.88           C  
ATOM    373  CD2 LEU A  25     -18.761  11.595  -1.735  1.00  0.88           C  
ATOM    374  H   LEU A  25     -18.465   8.103   0.253  1.00  0.88           H  
ATOM    375  HA  LEU A  25     -20.412  10.063  -0.427  1.00  0.88           H  
ATOM    376 1HB  LEU A  25     -18.727   8.201  -2.075  1.00  0.88           H  
ATOM    377 2HB  LEU A  25     -19.794   9.393  -2.804  1.00  0.88           H  
ATOM    378  HG  LEU A  25     -17.577  10.066  -0.838  1.00  0.88           H  
ATOM    379 1HD1 LEU A  25     -16.366  10.853  -2.792  1.00  0.88           H  
ATOM    380 2HD1 LEU A  25     -16.711   9.124  -2.875  1.00  0.88           H  
ATOM    381 3HD1 LEU A  25     -17.670  10.248  -3.800  1.00  0.88           H  
ATOM    382 1HD2 LEU A  25     -17.991  12.357  -1.620  1.00  0.88           H  
ATOM    383 2HD2 LEU A  25     -19.296  11.761  -2.662  1.00  0.88           H  
ATOM    384 3HD2 LEU A  25     -19.458  11.652  -0.897  1.00  0.88           H  
ATOM    385  N   LEU A  26     -21.379   6.958  -0.884  1.00  0.83           N  
ATOM    386  CA  LEU A  26     -22.579   6.186  -1.144  1.00  0.83           C  
ATOM    387  C   LEU A  26     -23.659   6.628  -0.141  1.00  0.83           C  
ATOM    388  O   LEU A  26     -24.809   6.854  -0.513  1.00  0.83           O  
ATOM    389  CB  LEU A  26     -22.304   4.685  -1.015  1.00  0.83           C  
ATOM    390  CG  LEU A  26     -23.474   3.784  -1.398  1.00  0.83           C  
ATOM    391  CD1 LEU A  26     -23.804   4.047  -2.858  1.00  0.83           C  
ATOM    392  CD2 LEU A  26     -23.105   2.330  -1.175  1.00  0.83           C  
ATOM    393  H   LEU A  26     -20.511   6.483  -0.638  1.00  0.83           H  
ATOM    394  HA  LEU A  26     -22.921   6.399  -2.156  1.00  0.83           H  
ATOM    395 1HB  LEU A  26     -21.449   4.433  -1.641  1.00  0.83           H  
ATOM    396 2HB  LEU A  26     -22.045   4.468   0.018  1.00  0.83           H  
ATOM    397  HG  LEU A  26     -24.345   4.035  -0.803  1.00  0.83           H  
ATOM    398 1HD1 LEU A  26     -24.644   3.426  -3.164  1.00  0.83           H  
ATOM    399 2HD1 LEU A  26     -24.057   5.095  -2.982  1.00  0.83           H  
ATOM    400 3HD1 LEU A  26     -22.935   3.815  -3.469  1.00  0.83           H  
ATOM    401 1HD2 LEU A  26     -23.933   1.687  -1.466  1.00  0.83           H  
ATOM    402 2HD2 LEU A  26     -22.231   2.087  -1.772  1.00  0.83           H  
ATOM    403 3HD2 LEU A  26     -22.878   2.174  -0.120  1.00  0.83           H  
ATOM    404  N   LYS A  27     -23.284   6.811   1.133  1.00  0.79           N  
ATOM    405  CA  LYS A  27     -24.224   7.282   2.166  1.00  0.79           C  
ATOM    406  C   LYS A  27     -24.899   8.603   1.748  1.00  0.79           C  
ATOM    407  O   LYS A  27     -26.094   8.809   1.975  1.00  0.79           O  
ATOM    408  CB  LYS A  27     -23.516   7.470   3.514  1.00  0.79           C  
ATOM    409  CG  LYS A  27     -24.421   7.937   4.642  1.00  0.79           C  
ATOM    410  CD  LYS A  27     -23.650   8.056   5.947  1.00  0.79           C  
ATOM    411  CE  LYS A  27     -22.620   9.189   5.860  1.00  0.79           C  
ATOM    412  NZ  LYS A  27     -21.962   9.454   7.168  1.00  0.79           N  
ATOM    413  H   LYS A  27     -22.318   6.599   1.394  1.00  0.79           H  
ATOM    414  HA  LYS A  27     -25.004   6.532   2.287  1.00  0.79           H  
ATOM    415 1HB  LYS A  27     -23.027   6.542   3.807  1.00  0.79           H  
ATOM    416 2HB  LYS A  27     -22.750   8.221   3.417  1.00  0.79           H  
ATOM    417 1HG  LYS A  27     -24.834   8.915   4.383  1.00  0.79           H  
ATOM    418 2HG  LYS A  27     -25.242   7.234   4.770  1.00  0.79           H  
ATOM    419 1HD  LYS A  27     -24.338   8.258   6.769  1.00  0.79           H  
ATOM    420 2HD  LYS A  27     -23.127   7.121   6.149  1.00  0.79           H  
ATOM    421 1HE  LYS A  27     -21.856   8.906   5.133  1.00  0.79           H  
ATOM    422 2HE  LYS A  27     -23.109  10.104   5.515  1.00  0.79           H  
ATOM    423 1HZ  LYS A  27     -21.259  10.206   7.062  1.00  0.79           H  
ATOM    424 2HZ  LYS A  27     -22.636   9.738   7.858  1.00  0.79           H  
ATOM    425 3HZ  LYS A  27     -21.487   8.631   7.500  1.00  0.79           H  
ATOM    426  N   GLU A  28     -24.126   9.462   1.076  1.00  0.76           N  
ATOM    427  CA  GLU A  28     -24.554  10.779   0.578  1.00  0.76           C  
ATOM    428  C   GLU A  28     -25.322  10.684  -0.755  1.00  0.76           C  
ATOM    429  O   GLU A  28     -25.670  11.704  -1.355  1.00  0.76           O  
ATOM    430  CB  GLU A  28     -23.332  11.688   0.388  1.00  0.76           C  
ATOM    431  CG  GLU A  28     -22.573  12.051   1.672  1.00  0.76           C  
ATOM    432  CD  GLU A  28     -23.317  13.026   2.544  1.00  0.76           C  
ATOM    433  OE1 GLU A  28     -23.735  14.035   2.021  1.00  0.76           O  
ATOM    434  OE2 GLU A  28     -23.439  12.792   3.723  1.00  0.76           O  
ATOM    435  H   GLU A  28     -23.146   9.197   0.953  1.00  0.76           H  
ATOM    436  HA  GLU A  28     -25.215  11.225   1.320  1.00  0.76           H  
ATOM    437 1HB  GLU A  28     -22.628  11.204  -0.281  1.00  0.76           H  
ATOM    438 2HB  GLU A  28     -23.642  12.616  -0.091  1.00  0.76           H  
ATOM    439 1HG  GLU A  28     -22.417  11.132   2.241  1.00  0.76           H  
ATOM    440 2HG  GLU A  28     -21.594  12.442   1.418  1.00  0.76           H  
ATOM    441  N   ARG A  29     -25.583   9.450  -1.202  1.00  0.73           N  
ATOM    442  CA  ARG A  29     -26.270   9.084  -2.440  1.00  0.73           C  
ATOM    443  C   ARG A  29     -25.499   9.501  -3.676  1.00  0.73           C  
ATOM    444  O   ARG A  29     -26.087   9.884  -4.697  1.00  0.73           O  
ATOM    445  CB  ARG A  29     -27.666   9.694  -2.488  1.00  0.73           C  
ATOM    446  CG  ARG A  29     -28.540   9.299  -1.313  1.00  0.73           C  
ATOM    447  CD  ARG A  29     -29.905   9.814  -1.411  1.00  0.73           C  
ATOM    448  NE  ARG A  29     -30.644   9.204  -2.490  1.00  0.73           N  
ATOM    449  CZ  ARG A  29     -31.159   7.951  -2.445  1.00  0.73           C  
ATOM    450  NH1 ARG A  29     -30.947   7.182  -1.403  1.00  0.73           N  
ATOM    451  NH2 ARG A  29     -31.886   7.488  -3.432  1.00  0.73           N  
ATOM    452  H   ARG A  29     -25.264   8.665  -0.644  1.00  0.73           H  
ATOM    453  HA  ARG A  29     -26.362   8.004  -2.447  1.00  0.73           H  
ATOM    454 1HB  ARG A  29     -27.618  10.777  -2.539  1.00  0.73           H  
ATOM    455 2HB  ARG A  29     -28.175   9.354  -3.392  1.00  0.73           H  
ATOM    456 1HG  ARG A  29     -28.606   8.234  -1.247  1.00  0.73           H  
ATOM    457 2HG  ARG A  29     -28.100   9.684  -0.392  1.00  0.73           H  
ATOM    458 1HD  ARG A  29     -30.439   9.622  -0.483  1.00  0.73           H  
ATOM    459 2HD  ARG A  29     -29.873  10.888  -1.596  1.00  0.73           H  
ATOM    460  HE  ARG A  29     -30.807   9.776  -3.334  1.00  0.73           H  
ATOM    461 1HH1 ARG A  29     -30.391   7.515  -0.628  1.00  0.73           H  
ATOM    462 2HH1 ARG A  29     -31.352   6.238  -1.400  1.00  0.73           H  
ATOM    463 1HH2 ARG A  29     -32.132   8.103  -4.207  1.00  0.73           H  
ATOM    464 2HH2 ARG A  29     -32.272   6.557  -3.376  1.00  0.73           H  
ATOM    465  N   ILE A  30     -24.180   9.374  -3.568  1.00  0.70           N  
ATOM    466  CA  ILE A  30     -23.227   9.668  -4.617  1.00  0.70           C  
ATOM    467  C   ILE A  30     -22.424   8.447  -5.067  1.00  0.70           C  
ATOM    468  O   ILE A  30     -21.795   7.759  -4.265  1.00  0.70           O  
ATOM    469  CB  ILE A  30     -22.267  10.760  -4.136  1.00  0.70           C  
ATOM    470  CG1 ILE A  30     -23.022  12.061  -3.863  1.00  0.70           C  
ATOM    471  CG2 ILE A  30     -21.164  10.915  -5.085  1.00  0.70           C  
ATOM    472  CD1 ILE A  30     -22.184  13.089  -3.139  1.00  0.70           C  
ATOM    473  H   ILE A  30     -23.792   9.065  -2.676  1.00  0.70           H  
ATOM    474  HA  ILE A  30     -23.775  10.046  -5.476  1.00  0.70           H  
ATOM    475  HB  ILE A  30     -21.855  10.471  -3.183  1.00  0.70           H  
ATOM    476 1HG1 ILE A  30     -23.352  12.484  -4.806  1.00  0.70           H  
ATOM    477 2HG1 ILE A  30     -23.895  11.849  -3.255  1.00  0.70           H  
ATOM    478 1HG2 ILE A  30     -20.499  11.678  -4.722  1.00  0.70           H  
ATOM    479 2HG2 ILE A  30     -20.634   9.974  -5.186  1.00  0.70           H  
ATOM    480 3HG2 ILE A  30     -21.558  11.189  -6.018  1.00  0.70           H  
ATOM    481 1HD1 ILE A  30     -22.776  13.991  -2.972  1.00  0.70           H  
ATOM    482 2HD1 ILE A  30     -21.865  12.682  -2.180  1.00  0.70           H  
ATOM    483 3HD1 ILE A  30     -21.310  13.334  -3.739  1.00  0.70           H  
ATOM    484  N   ILE A  31     -22.432   8.201  -6.368  1.00  0.69           N  
ATOM    485  CA  ILE A  31     -21.696   7.094  -6.956  1.00  0.69           C  
ATOM    486  C   ILE A  31     -20.663   7.566  -7.962  1.00  0.69           C  
ATOM    487  O   ILE A  31     -20.976   8.359  -8.846  1.00  0.69           O  
ATOM    488  CB  ILE A  31     -22.641   6.105  -7.659  1.00  0.69           C  
ATOM    489  CG1 ILE A  31     -23.619   5.493  -6.658  1.00  0.69           C  
ATOM    490  CG2 ILE A  31     -21.841   5.013  -8.365  1.00  0.69           C  
ATOM    491  CD1 ILE A  31     -24.699   4.685  -7.321  1.00  0.69           C  
ATOM    492  H   ILE A  31     -22.981   8.811  -6.970  1.00  0.69           H  
ATOM    493  HA  ILE A  31     -21.174   6.564  -6.161  1.00  0.69           H  
ATOM    494  HB  ILE A  31     -23.238   6.643  -8.393  1.00  0.69           H  
ATOM    495 1HG1 ILE A  31     -23.069   4.853  -5.968  1.00  0.69           H  
ATOM    496 2HG1 ILE A  31     -24.095   6.288  -6.089  1.00  0.69           H  
ATOM    497 1HG2 ILE A  31     -22.521   4.332  -8.854  1.00  0.69           H  
ATOM    498 2HG2 ILE A  31     -21.176   5.447  -9.106  1.00  0.69           H  
ATOM    499 3HG2 ILE A  31     -21.253   4.469  -7.636  1.00  0.69           H  
ATOM    500 1HD1 ILE A  31     -25.367   4.281  -6.567  1.00  0.69           H  
ATOM    501 2HD1 ILE A  31     -25.251   5.331  -7.990  1.00  0.69           H  
ATOM    502 3HD1 ILE A  31     -24.254   3.863  -7.888  1.00  0.69           H  
ATOM    503  N   PHE A  32     -19.435   7.084  -7.820  1.00  0.67           N  
ATOM    504  CA  PHE A  32     -18.386   7.391  -8.781  1.00  0.67           C  
ATOM    505  C   PHE A  32     -18.017   6.220  -9.678  1.00  0.67           C  
ATOM    506  O   PHE A  32     -17.565   5.167  -9.223  1.00  0.67           O  
ATOM    507  CB  PHE A  32     -17.151   7.968  -8.095  1.00  0.67           C  
ATOM    508  CG  PHE A  32     -17.291   9.419  -7.732  1.00  0.67           C  
ATOM    509  CD1 PHE A  32     -17.901   9.869  -6.589  1.00  0.67           C  
ATOM    510  CD2 PHE A  32     -16.758  10.360  -8.608  1.00  0.67           C  
ATOM    511  CE1 PHE A  32     -17.979  11.242  -6.342  1.00  0.67           C  
ATOM    512  CE2 PHE A  32     -16.840  11.710  -8.356  1.00  0.67           C  
ATOM    513  CZ  PHE A  32     -17.455  12.147  -7.220  1.00  0.67           C  
ATOM    514  H   PHE A  32     -19.239   6.460  -7.049  1.00  0.67           H  
ATOM    515  HA  PHE A  32     -18.758   8.176  -9.443  1.00  0.67           H  
ATOM    516 1HB  PHE A  32     -16.950   7.406  -7.185  1.00  0.67           H  
ATOM    517 2HB  PHE A  32     -16.290   7.859  -8.736  1.00  0.67           H  
ATOM    518  HD1 PHE A  32     -18.322   9.153  -5.882  1.00  0.67           H  
ATOM    519  HD2 PHE A  32     -16.269  10.010  -9.520  1.00  0.67           H  
ATOM    520  HE1 PHE A  32     -18.452  11.607  -5.447  1.00  0.67           H  
ATOM    521  HE2 PHE A  32     -16.418  12.429  -9.061  1.00  0.67           H  
ATOM    522  HZ  PHE A  32     -17.525  13.213  -7.013  1.00  0.67           H  
ATOM    523  N   LEU A  33     -18.216   6.443 -10.968  1.00  0.66           N  
ATOM    524  CA  LEU A  33     -17.924   5.511 -12.037  1.00  0.66           C  
ATOM    525  C   LEU A  33     -16.660   5.977 -12.734  1.00  0.66           C  
ATOM    526  O   LEU A  33     -16.719   6.749 -13.704  1.00  0.66           O  
ATOM    527  CB  LEU A  33     -19.112   5.513 -12.990  1.00  0.66           C  
ATOM    528  CG  LEU A  33     -19.177   4.499 -14.053  1.00  0.66           C  
ATOM    529  CD1 LEU A  33     -20.591   4.407 -14.576  1.00  0.66           C  
ATOM    530  CD2 LEU A  33     -18.229   4.923 -15.150  1.00  0.66           C  
ATOM    531  H   LEU A  33     -18.606   7.344 -11.246  1.00  0.66           H  
ATOM    532  HA  LEU A  33     -17.765   4.514 -11.625  1.00  0.66           H  
ATOM    533 1HB  LEU A  33     -19.996   5.392 -12.392  1.00  0.66           H  
ATOM    534 2HB  LEU A  33     -19.160   6.489 -13.458  1.00  0.66           H  
ATOM    535  HG  LEU A  33     -18.909   3.533 -13.663  1.00  0.66           H  
ATOM    536 1HD1 LEU A  33     -20.612   3.661 -15.360  1.00  0.66           H  
ATOM    537 2HD1 LEU A  33     -21.261   4.117 -13.770  1.00  0.66           H  
ATOM    538 3HD1 LEU A  33     -20.908   5.362 -14.975  1.00  0.66           H  
ATOM    539 1HD2 LEU A  33     -18.260   4.227 -15.949  1.00  0.66           H  
ATOM    540 2HD2 LEU A  33     -18.527   5.893 -15.517  1.00  0.66           H  
ATOM    541 3HD2 LEU A  33     -17.211   4.979 -14.757  1.00  0.66           H  
ATOM    542  N   VAL A  34     -15.520   5.525 -12.220  1.00  0.65           N  
ATOM    543  CA  VAL A  34     -14.245   6.006 -12.713  1.00  0.65           C  
ATOM    544  C   VAL A  34     -13.373   4.867 -13.217  1.00  0.65           C  
ATOM    545  O   VAL A  34     -13.098   3.912 -12.487  1.00  0.65           O  
ATOM    546  CB  VAL A  34     -13.512   6.803 -11.617  1.00  0.65           C  
ATOM    547  CG1 VAL A  34     -12.167   7.288 -12.149  1.00  0.65           C  
ATOM    548  CG2 VAL A  34     -14.392   7.988 -11.187  1.00  0.65           C  
ATOM    549  H   VAL A  34     -15.549   4.871 -11.451  1.00  0.65           H  
ATOM    550  HA  VAL A  34     -14.439   6.682 -13.529  1.00  0.65           H  
ATOM    551  HB  VAL A  34     -13.320   6.158 -10.762  1.00  0.65           H  
ATOM    552 1HG1 VAL A  34     -11.649   7.849 -11.374  1.00  0.65           H  
ATOM    553 2HG1 VAL A  34     -11.561   6.434 -12.443  1.00  0.65           H  
ATOM    554 3HG1 VAL A  34     -12.332   7.930 -13.017  1.00  0.65           H  
ATOM    555 1HG2 VAL A  34     -13.885   8.556 -10.410  1.00  0.65           H  
ATOM    556 2HG2 VAL A  34     -14.583   8.630 -12.040  1.00  0.65           H  
ATOM    557 3HG2 VAL A  34     -15.332   7.619 -10.806  1.00  0.65           H  
ATOM    558  N   GLY A  35     -12.930   4.988 -14.463  1.00  0.65           N  
ATOM    559  CA  GLY A  35     -12.118   3.964 -15.111  1.00  0.65           C  
ATOM    560  C   GLY A  35     -12.958   3.188 -16.118  1.00  0.65           C  
ATOM    561  O   GLY A  35     -14.106   3.544 -16.367  1.00  0.65           O  
ATOM    562  H   GLY A  35     -13.203   5.826 -14.978  1.00  0.65           H  
ATOM    563 1HA  GLY A  35     -11.275   4.434 -15.618  1.00  0.65           H  
ATOM    564 2HA  GLY A  35     -11.713   3.284 -14.363  1.00  0.65           H  
ATOM    565  N   GLN A  36     -12.379   2.165 -16.729  1.00  0.65           N  
ATOM    566  CA  GLN A  36     -13.072   1.390 -17.760  1.00  0.65           C  
ATOM    567  C   GLN A  36     -14.279   0.638 -17.199  1.00  0.65           C  
ATOM    568  O   GLN A  36     -14.195   0.003 -16.140  1.00  0.65           O  
ATOM    569  CB  GLN A  36     -12.102   0.416 -18.426  1.00  0.65           C  
ATOM    570  CG  GLN A  36     -12.694  -0.353 -19.578  1.00  0.65           C  
ATOM    571  CD  GLN A  36     -11.689  -1.216 -20.300  1.00  0.65           C  
ATOM    572  OE1 GLN A  36     -10.568  -0.782 -20.589  1.00  0.65           O  
ATOM    573  NE2 GLN A  36     -12.079  -2.450 -20.602  1.00  0.65           N  
ATOM    574  H   GLN A  36     -11.435   1.912 -16.475  1.00  0.65           H  
ATOM    575  HA  GLN A  36     -13.439   2.078 -18.521  1.00  0.65           H  
ATOM    576 1HB  GLN A  36     -11.234   0.960 -18.795  1.00  0.65           H  
ATOM    577 2HB  GLN A  36     -11.751  -0.310 -17.690  1.00  0.65           H  
ATOM    578 1HG  GLN A  36     -13.480  -1.004 -19.193  1.00  0.65           H  
ATOM    579 2HG  GLN A  36     -13.106   0.359 -20.288  1.00  0.65           H  
ATOM    580 1HE2 GLN A  36     -11.454  -3.070 -21.077  1.00  0.65           H  
ATOM    581 2HE2 GLN A  36     -12.994  -2.760 -20.347  1.00  0.65           H  
ATOM    582  N   VAL A  37     -15.403   0.662 -17.915  1.00  0.66           N  
ATOM    583  CA  VAL A  37     -16.564  -0.018 -17.378  1.00  0.66           C  
ATOM    584  C   VAL A  37     -16.506  -1.500 -17.713  1.00  0.66           C  
ATOM    585  O   VAL A  37     -16.993  -1.972 -18.745  1.00  0.66           O  
ATOM    586  CB  VAL A  37     -17.895   0.592 -17.892  1.00  0.66           C  
ATOM    587  CG1 VAL A  37     -19.056  -0.115 -17.219  1.00  0.66           C  
ATOM    588  CG2 VAL A  37     -17.924   2.044 -17.618  1.00  0.66           C  
ATOM    589  H   VAL A  37     -15.444   1.167 -18.791  1.00  0.66           H  
ATOM    590  HA  VAL A  37     -16.552   0.081 -16.297  1.00  0.66           H  
ATOM    591  HB  VAL A  37     -17.992   0.426 -18.947  1.00  0.66           H  
ATOM    592 1HG1 VAL A  37     -19.992   0.288 -17.581  1.00  0.66           H  
ATOM    593 2HG1 VAL A  37     -19.000  -1.156 -17.447  1.00  0.66           H  
ATOM    594 3HG1 VAL A  37     -18.994   0.024 -16.136  1.00  0.66           H  
ATOM    595 1HG2 VAL A  37     -18.860   2.472 -17.975  1.00  0.66           H  
ATOM    596 2HG2 VAL A  37     -17.839   2.180 -16.562  1.00  0.66           H  
ATOM    597 3HG2 VAL A  37     -17.085   2.526 -18.123  1.00  0.66           H  
ATOM    598  N   GLU A  38     -15.905  -2.217 -16.793  1.00  0.66           N  
ATOM    599  CA  GLU A  38     -15.766  -3.660 -16.837  1.00  0.66           C  
ATOM    600  C   GLU A  38     -16.965  -4.244 -16.120  1.00  0.66           C  
ATOM    601  O   GLU A  38     -17.680  -3.509 -15.433  1.00  0.66           O  
ATOM    602  CB  GLU A  38     -14.472  -4.122 -16.168  1.00  0.66           C  
ATOM    603  CG  GLU A  38     -13.182  -3.639 -16.836  1.00  0.66           C  
ATOM    604  CD  GLU A  38     -11.937  -4.169 -16.141  1.00  0.66           C  
ATOM    605  OE1 GLU A  38     -12.065  -4.683 -15.053  1.00  0.66           O  
ATOM    606  OE2 GLU A  38     -10.870  -4.079 -16.705  1.00  0.66           O  
ATOM    607  H   GLU A  38     -15.481  -1.682 -16.034  1.00  0.66           H  
ATOM    608  HA  GLU A  38     -15.778  -3.996 -17.875  1.00  0.66           H  
ATOM    609 1HB  GLU A  38     -14.461  -3.772 -15.134  1.00  0.66           H  
ATOM    610 2HB  GLU A  38     -14.446  -5.210 -16.141  1.00  0.66           H  
ATOM    611 1HG  GLU A  38     -13.175  -3.961 -17.876  1.00  0.66           H  
ATOM    612 2HG  GLU A  38     -13.166  -2.547 -16.824  1.00  0.66           H  
ATOM    613  N   ASP A  39     -17.176  -5.553 -16.238  1.00  0.65           N  
ATOM    614  CA  ASP A  39     -18.301  -6.173 -15.546  1.00  0.65           C  
ATOM    615  C   ASP A  39     -18.221  -5.911 -14.042  1.00  0.65           C  
ATOM    616  O   ASP A  39     -19.240  -5.678 -13.399  1.00  0.65           O  
ATOM    617  CB  ASP A  39     -18.328  -7.678 -15.812  1.00  0.65           C  
ATOM    618  CG  ASP A  39     -18.734  -8.035 -17.258  1.00  0.65           C  
ATOM    619  OD1 ASP A  39     -19.229  -7.183 -17.963  1.00  0.65           O  
ATOM    620  OD2 ASP A  39     -18.528  -9.159 -17.639  1.00  0.65           O  
ATOM    621  H   ASP A  39     -16.562  -6.115 -16.810  1.00  0.65           H  
ATOM    622  HA  ASP A  39     -19.226  -5.735 -15.919  1.00  0.65           H  
ATOM    623 1HB  ASP A  39     -17.346  -8.102 -15.608  1.00  0.65           H  
ATOM    624 2HB  ASP A  39     -19.034  -8.151 -15.127  1.00  0.65           H  
ATOM    625  N   TYR A  40     -17.008  -5.913 -13.475  1.00  0.65           N  
ATOM    626  CA  TYR A  40     -16.869  -5.629 -12.048  1.00  0.65           C  
ATOM    627  C   TYR A  40     -17.450  -4.269 -11.702  1.00  0.65           C  
ATOM    628  O   TYR A  40     -18.250  -4.144 -10.769  1.00  0.65           O  
ATOM    629  CB  TYR A  40     -15.416  -5.654 -11.583  1.00  0.65           C  
ATOM    630  CG  TYR A  40     -15.304  -5.201 -10.125  1.00  0.65           C  
ATOM    631  CD1 TYR A  40     -15.588  -6.082  -9.093  1.00  0.65           C  
ATOM    632  CD2 TYR A  40     -14.952  -3.882  -9.831  1.00  0.65           C  
ATOM    633  CE1 TYR A  40     -15.513  -5.654  -7.776  1.00  0.65           C  
ATOM    634  CE2 TYR A  40     -14.880  -3.456  -8.518  1.00  0.65           C  
ATOM    635  CZ  TYR A  40     -15.158  -4.336  -7.493  1.00  0.65           C  
ATOM    636  OH  TYR A  40     -15.085  -3.916  -6.182  1.00  0.65           O  
ATOM    637  H   TYR A  40     -16.193  -6.104 -14.038  1.00  0.65           H  
ATOM    638  HA  TYR A  40     -17.430  -6.381 -11.491  1.00  0.65           H  
ATOM    639 1HB  TYR A  40     -15.009  -6.661 -11.669  1.00  0.65           H  
ATOM    640 2HB  TYR A  40     -14.811  -4.990 -12.203  1.00  0.65           H  
ATOM    641  HD1 TYR A  40     -15.872  -7.111  -9.317  1.00  0.65           H  
ATOM    642  HD2 TYR A  40     -14.735  -3.185 -10.640  1.00  0.65           H  
ATOM    643  HE1 TYR A  40     -15.735  -6.347  -6.965  1.00  0.65           H  
ATOM    644  HE2 TYR A  40     -14.606  -2.425  -8.294  1.00  0.65           H  
ATOM    645  HH  TYR A  40     -14.829  -2.991  -6.156  1.00  0.65           H  
ATOM    646  N   MET A  41     -17.037  -3.239 -12.447  1.00  0.64           N  
ATOM    647  CA  MET A  41     -17.522  -1.898 -12.175  1.00  0.64           C  
ATOM    648  C   MET A  41     -19.018  -1.847 -12.292  1.00  0.64           C  
ATOM    649  O   MET A  41     -19.685  -1.237 -11.461  1.00  0.64           O  
ATOM    650  CB  MET A  41     -16.933  -0.872 -13.129  1.00  0.64           C  
ATOM    651  CG  MET A  41     -17.404   0.559 -12.822  1.00  0.64           C  
ATOM    652  SD  MET A  41     -16.726   1.772 -13.930  1.00  0.64           S  
ATOM    653  CE  MET A  41     -15.053   1.716 -13.472  1.00  0.64           C  
ATOM    654  H   MET A  41     -16.395  -3.399 -13.210  1.00  0.64           H  
ATOM    655  HA  MET A  41     -17.255  -1.632 -11.153  1.00  0.64           H  
ATOM    656 1HB  MET A  41     -15.846  -0.902 -13.083  1.00  0.64           H  
ATOM    657 2HB  MET A  41     -17.229  -1.118 -14.153  1.00  0.64           H  
ATOM    658 1HG  MET A  41     -18.492   0.597 -12.903  1.00  0.64           H  
ATOM    659 2HG  MET A  41     -17.127   0.829 -11.802  1.00  0.64           H  
ATOM    660 1HE  MET A  41     -14.514   2.406 -14.068  1.00  0.64           H  
ATOM    661 2HE  MET A  41     -14.948   1.985 -12.421  1.00  0.64           H  
ATOM    662 3HE  MET A  41     -14.659   0.716 -13.636  1.00  0.64           H  
ATOM    663  N   ALA A  42     -19.557  -2.473 -13.330  1.00  0.63           N  
ATOM    664  CA  ALA A  42     -20.992  -2.472 -13.500  1.00  0.63           C  
ATOM    665  C   ALA A  42     -21.685  -3.163 -12.349  1.00  0.63           C  
ATOM    666  O   ALA A  42     -22.707  -2.688 -11.868  1.00  0.63           O  
ATOM    667  CB  ALA A  42     -21.357  -3.130 -14.794  1.00  0.63           C  
ATOM    668  H   ALA A  42     -18.960  -2.960 -14.001  1.00  0.63           H  
ATOM    669  HA  ALA A  42     -21.331  -1.449 -13.510  1.00  0.63           H  
ATOM    670 1HB  ALA A  42     -22.433  -3.102 -14.931  1.00  0.63           H  
ATOM    671 2HB  ALA A  42     -20.878  -2.582 -15.584  1.00  0.63           H  
ATOM    672 3HB  ALA A  42     -21.016  -4.165 -14.794  1.00  0.63           H  
ATOM    673  N   ASN A  43     -21.129  -4.258 -11.850  1.00  0.62           N  
ATOM    674  CA  ASN A  43     -21.776  -4.936 -10.741  1.00  0.62           C  
ATOM    675  C   ASN A  43     -21.773  -4.034  -9.512  1.00  0.62           C  
ATOM    676  O   ASN A  43     -22.749  -3.979  -8.759  1.00  0.62           O  
ATOM    677  CB  ASN A  43     -21.085  -6.251 -10.458  1.00  0.62           C  
ATOM    678  CG  ASN A  43     -21.363  -7.290 -11.520  1.00  0.62           C  
ATOM    679  OD1 ASN A  43     -22.356  -7.218 -12.258  1.00  0.62           O  
ATOM    680  ND2 ASN A  43     -20.493  -8.263 -11.611  1.00  0.62           N  
ATOM    681  H   ASN A  43     -20.281  -4.646 -12.262  1.00  0.62           H  
ATOM    682  HA  ASN A  43     -22.815  -5.129 -11.007  1.00  0.62           H  
ATOM    683 1HB  ASN A  43     -20.007  -6.086 -10.405  1.00  0.62           H  
ATOM    684 2HB  ASN A  43     -21.406  -6.633  -9.491  1.00  0.62           H  
ATOM    685 1HD2 ASN A  43     -20.615  -8.980 -12.295  1.00  0.62           H  
ATOM    686 2HD2 ASN A  43     -19.704  -8.283 -11.000  1.00  0.62           H  
ATOM    687  N   LEU A  44     -20.685  -3.282  -9.334  1.00  0.61           N  
ATOM    688  CA  LEU A  44     -20.569  -2.360  -8.217  1.00  0.61           C  
ATOM    689  C   LEU A  44     -21.559  -1.205  -8.351  1.00  0.61           C  
ATOM    690  O   LEU A  44     -22.350  -0.956  -7.440  1.00  0.61           O  
ATOM    691  CB  LEU A  44     -19.132  -1.834  -8.130  1.00  0.61           C  
ATOM    692  CG  LEU A  44     -18.865  -0.818  -7.047  1.00  0.61           C  
ATOM    693  CD1 LEU A  44     -19.168  -1.437  -5.695  1.00  0.61           C  
ATOM    694  CD2 LEU A  44     -17.419  -0.378  -7.140  1.00  0.61           C  
ATOM    695  H   LEU A  44     -19.901  -3.384  -9.982  1.00  0.61           H  
ATOM    696  HA  LEU A  44     -20.796  -2.903  -7.302  1.00  0.61           H  
ATOM    697 1HB  LEU A  44     -18.459  -2.680  -7.982  1.00  0.61           H  
ATOM    698 2HB  LEU A  44     -18.880  -1.370  -9.077  1.00  0.61           H  
ATOM    699  HG  LEU A  44     -19.515   0.046  -7.185  1.00  0.61           H  
ATOM    700 1HD1 LEU A  44     -18.979  -0.710  -4.911  1.00  0.61           H  
ATOM    701 2HD1 LEU A  44     -20.216  -1.741  -5.664  1.00  0.61           H  
ATOM    702 3HD1 LEU A  44     -18.531  -2.309  -5.545  1.00  0.61           H  
ATOM    703 1HD2 LEU A  44     -17.211   0.359  -6.365  1.00  0.61           H  
ATOM    704 2HD2 LEU A  44     -16.769  -1.244  -7.005  1.00  0.61           H  
ATOM    705 3HD2 LEU A  44     -17.240   0.063  -8.122  1.00  0.61           H  
ATOM    706  N   VAL A  45     -21.571  -0.541  -9.508  1.00  0.59           N  
ATOM    707  CA  VAL A  45     -22.457   0.595  -9.721  1.00  0.59           C  
ATOM    708  C   VAL A  45     -23.907   0.158  -9.627  1.00  0.59           C  
ATOM    709  O   VAL A  45     -24.708   0.818  -8.975  1.00  0.59           O  
ATOM    710  CB  VAL A  45     -22.190   1.275 -11.078  1.00  0.59           C  
ATOM    711  CG1 VAL A  45     -23.276   2.322 -11.363  1.00  0.59           C  
ATOM    712  CG2 VAL A  45     -20.813   1.953 -11.061  1.00  0.59           C  
ATOM    713  H   VAL A  45     -20.925  -0.815 -10.242  1.00  0.59           H  
ATOM    714  HA  VAL A  45     -22.263   1.328  -8.934  1.00  0.59           H  
ATOM    715  HB  VAL A  45     -22.212   0.522 -11.859  1.00  0.59           H  
ATOM    716 1HG1 VAL A  45     -23.084   2.793 -12.322  1.00  0.59           H  
ATOM    717 2HG1 VAL A  45     -24.242   1.829 -11.385  1.00  0.59           H  
ATOM    718 3HG1 VAL A  45     -23.275   3.077 -10.591  1.00  0.59           H  
ATOM    719 1HG2 VAL A  45     -20.624   2.419 -12.024  1.00  0.59           H  
ATOM    720 2HG2 VAL A  45     -20.787   2.712 -10.278  1.00  0.59           H  
ATOM    721 3HG2 VAL A  45     -20.044   1.209 -10.863  1.00  0.59           H  
ATOM    722  N   VAL A  46     -24.251  -0.970 -10.242  1.00  0.59           N  
ATOM    723  CA  VAL A  46     -25.612  -1.471 -10.164  1.00  0.59           C  
ATOM    724  C   VAL A  46     -26.016  -1.790  -8.738  1.00  0.59           C  
ATOM    725  O   VAL A  46     -27.092  -1.386  -8.291  1.00  0.59           O  
ATOM    726  CB  VAL A  46     -25.764  -2.716 -11.046  1.00  0.59           C  
ATOM    727  CG1 VAL A  46     -27.095  -3.399 -10.783  1.00  0.59           C  
ATOM    728  CG2 VAL A  46     -25.689  -2.267 -12.526  1.00  0.59           C  
ATOM    729  H   VAL A  46     -23.565  -1.501 -10.773  1.00  0.59           H  
ATOM    730  HA  VAL A  46     -26.275  -0.701 -10.549  1.00  0.59           H  
ATOM    731  HB  VAL A  46     -24.963  -3.423 -10.821  1.00  0.59           H  
ATOM    732 1HG1 VAL A  46     -27.182  -4.273 -11.424  1.00  0.59           H  
ATOM    733 2HG1 VAL A  46     -27.140  -3.706  -9.742  1.00  0.59           H  
ATOM    734 3HG1 VAL A  46     -27.904  -2.730 -10.990  1.00  0.59           H  
ATOM    735 1HG2 VAL A  46     -25.789  -3.132 -13.176  1.00  0.59           H  
ATOM    736 2HG2 VAL A  46     -26.493  -1.574 -12.720  1.00  0.59           H  
ATOM    737 3HG2 VAL A  46     -24.746  -1.776 -12.725  1.00  0.59           H  
ATOM    738  N   ALA A  47     -25.157  -2.484  -7.988  1.00  0.58           N  
ATOM    739  CA  ALA A  47     -25.497  -2.787  -6.610  1.00  0.58           C  
ATOM    740  C   ALA A  47     -25.712  -1.506  -5.814  1.00  0.58           C  
ATOM    741  O   ALA A  47     -26.640  -1.423  -5.007  1.00  0.58           O  
ATOM    742  CB  ALA A  47     -24.398  -3.615  -5.972  1.00  0.58           C  
ATOM    743  H   ALA A  47     -24.269  -2.822  -8.364  1.00  0.58           H  
ATOM    744  HA  ALA A  47     -26.429  -3.352  -6.606  1.00  0.58           H  
ATOM    745 1HB  ALA A  47     -24.667  -3.854  -4.946  1.00  0.58           H  
ATOM    746 2HB  ALA A  47     -24.262  -4.536  -6.540  1.00  0.58           H  
ATOM    747 3HB  ALA A  47     -23.468  -3.043  -5.984  1.00  0.58           H  
ATOM    748  N   GLN A  48     -24.870  -0.497  -6.059  1.00  0.58           N  
ATOM    749  CA  GLN A  48     -24.971   0.783  -5.376  1.00  0.58           C  
ATOM    750  C   GLN A  48     -26.227   1.553  -5.776  1.00  0.58           C  
ATOM    751  O   GLN A  48     -26.912   2.121  -4.926  1.00  0.58           O  
ATOM    752  CB  GLN A  48     -23.720   1.596  -5.657  1.00  0.58           C  
ATOM    753  CG  GLN A  48     -22.462   1.050  -4.988  1.00  0.58           C  
ATOM    754  CD  GLN A  48     -21.223   1.764  -5.447  1.00  0.58           C  
ATOM    755  OE1 GLN A  48     -21.153   2.215  -6.588  1.00  0.58           O  
ATOM    756  NE2 GLN A  48     -20.225   1.869  -4.577  1.00  0.58           N  
ATOM    757  H   GLN A  48     -24.111  -0.631  -6.727  1.00  0.58           H  
ATOM    758  HA  GLN A  48     -25.013   0.594  -4.307  1.00  0.58           H  
ATOM    759 1HB  GLN A  48     -23.541   1.612  -6.731  1.00  0.58           H  
ATOM    760 2HB  GLN A  48     -23.870   2.610  -5.343  1.00  0.58           H  
ATOM    761 1HG  GLN A  48     -22.555   1.184  -3.922  1.00  0.58           H  
ATOM    762 2HG  GLN A  48     -22.360  -0.006  -5.212  1.00  0.58           H  
ATOM    763 1HE2 GLN A  48     -19.380   2.331  -4.839  1.00  0.58           H  
ATOM    764 2HE2 GLN A  48     -20.305   1.471  -3.665  1.00  0.58           H  
ATOM    765  N   LEU A  49     -26.591   1.521  -7.057  1.00  0.58           N  
ATOM    766  CA  LEU A  49     -27.800   2.205  -7.490  1.00  0.58           C  
ATOM    767  C   LEU A  49     -29.027   1.584  -6.820  1.00  0.58           C  
ATOM    768  O   LEU A  49     -29.920   2.299  -6.354  1.00  0.58           O  
ATOM    769  CB  LEU A  49     -27.951   2.100  -9.017  1.00  0.58           C  
ATOM    770  CG  LEU A  49     -26.996   2.906  -9.924  1.00  0.58           C  
ATOM    771  CD1 LEU A  49     -27.146   2.443 -11.373  1.00  0.58           C  
ATOM    772  CD2 LEU A  49     -27.368   4.348  -9.839  1.00  0.58           C  
ATOM    773  H   LEU A  49     -26.005   1.048  -7.740  1.00  0.58           H  
ATOM    774  HA  LEU A  49     -27.732   3.252  -7.200  1.00  0.58           H  
ATOM    775 1HB  LEU A  49     -27.880   1.051  -9.298  1.00  0.58           H  
ATOM    776 2HB  LEU A  49     -28.897   2.453  -9.259  1.00  0.58           H  
ATOM    777  HG  LEU A  49     -25.972   2.773  -9.605  1.00  0.58           H  
ATOM    778 1HD1 LEU A  49     -26.486   3.030 -12.006  1.00  0.58           H  
ATOM    779 2HD1 LEU A  49     -26.882   1.393 -11.452  1.00  0.58           H  
ATOM    780 3HD1 LEU A  49     -28.175   2.581 -11.695  1.00  0.58           H  
ATOM    781 1HD2 LEU A  49     -26.707   4.942 -10.472  1.00  0.58           H  
ATOM    782 2HD2 LEU A  49     -28.402   4.480 -10.163  1.00  0.58           H  
ATOM    783 3HD2 LEU A  49     -27.272   4.648  -8.822  1.00  0.58           H  
ATOM    784  N   LEU A  50     -29.045   0.247  -6.738  1.00  0.59           N  
ATOM    785  CA  LEU A  50     -30.163  -0.474  -6.137  1.00  0.59           C  
ATOM    786  C   LEU A  50     -30.183  -0.280  -4.620  1.00  0.59           C  
ATOM    787  O   LEU A  50     -31.249  -0.120  -4.020  1.00  0.59           O  
ATOM    788  CB  LEU A  50     -30.058  -1.953  -6.505  1.00  0.59           C  
ATOM    789  CG  LEU A  50     -30.252  -2.243  -8.012  1.00  0.59           C  
ATOM    790  CD1 LEU A  50     -29.950  -3.695  -8.283  1.00  0.59           C  
ATOM    791  CD2 LEU A  50     -31.668  -1.883  -8.426  1.00  0.59           C  
ATOM    792  H   LEU A  50     -28.273  -0.289  -7.142  1.00  0.59           H  
ATOM    793  HA  LEU A  50     -31.090  -0.076  -6.549  1.00  0.59           H  
ATOM    794 1HB  LEU A  50     -29.064  -2.308  -6.222  1.00  0.59           H  
ATOM    795 2HB  LEU A  50     -30.803  -2.514  -5.946  1.00  0.59           H  
ATOM    796  HG  LEU A  50     -29.551  -1.643  -8.589  1.00  0.59           H  
ATOM    797 1HD1 LEU A  50     -30.067  -3.898  -9.348  1.00  0.59           H  
ATOM    798 2HD1 LEU A  50     -28.923  -3.907  -7.983  1.00  0.59           H  
ATOM    799 3HD1 LEU A  50     -30.633  -4.323  -7.715  1.00  0.59           H  
ATOM    800 1HD2 LEU A  50     -31.800  -2.079  -9.489  1.00  0.59           H  
ATOM    801 2HD2 LEU A  50     -32.378  -2.481  -7.857  1.00  0.59           H  
ATOM    802 3HD2 LEU A  50     -31.847  -0.826  -8.228  1.00  0.59           H  
ATOM    803  N   PHE A  51     -29.000  -0.241  -4.005  1.00  0.60           N  
ATOM    804  CA  PHE A  51     -28.877   0.019  -2.580  1.00  0.60           C  
ATOM    805  C   PHE A  51     -29.508   1.348  -2.252  1.00  0.60           C  
ATOM    806  O   PHE A  51     -30.341   1.450  -1.351  1.00  0.60           O  
ATOM    807  CB  PHE A  51     -27.405   0.046  -2.174  1.00  0.60           C  
ATOM    808  CG  PHE A  51     -27.123   0.523  -0.790  1.00  0.60           C  
ATOM    809  CD1 PHE A  51     -27.288  -0.285   0.312  1.00  0.60           C  
ATOM    810  CD2 PHE A  51     -26.668   1.819  -0.604  1.00  0.60           C  
ATOM    811  CE1 PHE A  51     -27.004   0.196   1.578  1.00  0.60           C  
ATOM    812  CE2 PHE A  51     -26.383   2.304   0.648  1.00  0.60           C  
ATOM    813  CZ  PHE A  51     -26.551   1.490   1.744  1.00  0.60           C  
ATOM    814  H   PHE A  51     -28.148  -0.417  -4.533  1.00  0.60           H  
ATOM    815  HA  PHE A  51     -29.396  -0.765  -2.030  1.00  0.60           H  
ATOM    816 1HB  PHE A  51     -26.983  -0.951  -2.287  1.00  0.60           H  
ATOM    817 2HB  PHE A  51     -26.872   0.691  -2.852  1.00  0.60           H  
ATOM    818  HD1 PHE A  51     -27.646  -1.305   0.179  1.00  0.60           H  
ATOM    819  HD2 PHE A  51     -26.534   2.458  -1.476  1.00  0.60           H  
ATOM    820  HE1 PHE A  51     -27.143  -0.446   2.448  1.00  0.60           H  
ATOM    821  HE2 PHE A  51     -26.029   3.327   0.774  1.00  0.60           H  
ATOM    822  HZ  PHE A  51     -26.333   1.866   2.742  1.00  0.60           H  
ATOM    823  N   LEU A  52     -29.124   2.377  -2.993  1.00  0.62           N  
ATOM    824  CA  LEU A  52     -29.641   3.690  -2.708  1.00  0.62           C  
ATOM    825  C   LEU A  52     -31.144   3.755  -2.910  1.00  0.62           C  
ATOM    826  O   LEU A  52     -31.850   4.394  -2.116  1.00  0.62           O  
ATOM    827  CB  LEU A  52     -28.947   4.704  -3.585  1.00  0.62           C  
ATOM    828  CG  LEU A  52     -27.495   4.891  -3.277  1.00  0.62           C  
ATOM    829  CD1 LEU A  52     -26.903   5.845  -4.280  1.00  0.62           C  
ATOM    830  CD2 LEU A  52     -27.352   5.345  -1.876  1.00  0.62           C  
ATOM    831  H   LEU A  52     -28.442   2.248  -3.742  1.00  0.62           H  
ATOM    832  HA  LEU A  52     -29.424   3.920  -1.667  1.00  0.62           H  
ATOM    833 1HB  LEU A  52     -29.014   4.359  -4.616  1.00  0.62           H  
ATOM    834 2HB  LEU A  52     -29.445   5.658  -3.500  1.00  0.62           H  
ATOM    835  HG  LEU A  52     -26.982   3.952  -3.379  1.00  0.62           H  
ATOM    836 1HD1 LEU A  52     -25.847   5.985  -4.091  1.00  0.62           H  
ATOM    837 2HD1 LEU A  52     -27.041   5.430  -5.275  1.00  0.62           H  
ATOM    838 3HD1 LEU A  52     -27.409   6.800  -4.209  1.00  0.62           H  
ATOM    839 1HD2 LEU A  52     -26.310   5.457  -1.658  1.00  0.62           H  
ATOM    840 2HD2 LEU A  52     -27.852   6.272  -1.749  1.00  0.62           H  
ATOM    841 3HD2 LEU A  52     -27.785   4.608  -1.204  1.00  0.62           H  
ATOM    842  N   GLU A  53     -31.665   3.074  -3.938  1.00  0.63           N  
ATOM    843  CA  GLU A  53     -33.108   3.076  -4.100  1.00  0.63           C  
ATOM    844  C   GLU A  53     -33.763   2.477  -2.869  1.00  0.63           C  
ATOM    845  O   GLU A  53     -34.729   3.019  -2.348  1.00  0.63           O  
ATOM    846  CB  GLU A  53     -33.560   2.273  -5.317  1.00  0.63           C  
ATOM    847  CG  GLU A  53     -35.103   2.301  -5.502  1.00  0.63           C  
ATOM    848  CD  GLU A  53     -35.621   1.584  -6.732  1.00  0.63           C  
ATOM    849  OE1 GLU A  53     -34.891   0.843  -7.318  1.00  0.63           O  
ATOM    850  OE2 GLU A  53     -36.744   1.830  -7.107  1.00  0.63           O  
ATOM    851  H   GLU A  53     -31.067   2.581  -4.605  1.00  0.63           H  
ATOM    852  HA  GLU A  53     -33.449   4.104  -4.205  1.00  0.63           H  
ATOM    853 1HB  GLU A  53     -33.076   2.662  -6.207  1.00  0.63           H  
ATOM    854 2HB  GLU A  53     -33.248   1.234  -5.208  1.00  0.63           H  
ATOM    855 1HG  GLU A  53     -35.544   1.824  -4.627  1.00  0.63           H  
ATOM    856 2HG  GLU A  53     -35.434   3.319  -5.499  1.00  0.63           H  
ATOM    857  N   ALA A  54     -33.230   1.350  -2.394  1.00  0.65           N  
ATOM    858  CA  ALA A  54     -33.793   0.682  -1.232  1.00  0.65           C  
ATOM    859  C   ALA A  54     -33.746   1.550   0.022  1.00  0.65           C  
ATOM    860  O   ALA A  54     -34.704   1.571   0.800  1.00  0.65           O  
ATOM    861  CB  ALA A  54     -33.043  -0.613  -0.974  1.00  0.65           C  
ATOM    862  H   ALA A  54     -32.425   0.937  -2.868  1.00  0.65           H  
ATOM    863  HA  ALA A  54     -34.835   0.458  -1.450  1.00  0.65           H  
ATOM    864 1HB  ALA A  54     -33.486  -1.128  -0.126  1.00  0.65           H  
ATOM    865 2HB  ALA A  54     -33.099  -1.246  -1.860  1.00  0.65           H  
ATOM    866 3HB  ALA A  54     -32.000  -0.388  -0.758  1.00  0.65           H  
ATOM    867  N   GLU A  55     -32.647   2.287   0.213  1.00  0.66           N  
ATOM    868  CA  GLU A  55     -32.513   3.131   1.398  1.00  0.66           C  
ATOM    869  C   GLU A  55     -33.509   4.288   1.402  1.00  0.66           C  
ATOM    870  O   GLU A  55     -34.048   4.641   2.454  1.00  0.66           O  
ATOM    871  CB  GLU A  55     -31.081   3.664   1.511  1.00  0.66           C  
ATOM    872  CG  GLU A  55     -30.026   2.602   1.879  1.00  0.66           C  
ATOM    873  CD  GLU A  55     -30.178   2.039   3.286  1.00  0.66           C  
ATOM    874  OE1 GLU A  55     -30.202   2.818   4.211  1.00  0.66           O  
ATOM    875  OE2 GLU A  55     -30.288   0.840   3.432  1.00  0.66           O  
ATOM    876  H   GLU A  55     -31.880   2.219  -0.457  1.00  0.66           H  
ATOM    877  HA  GLU A  55     -32.714   2.516   2.273  1.00  0.66           H  
ATOM    878 1HB  GLU A  55     -30.786   4.098   0.553  1.00  0.66           H  
ATOM    879 2HB  GLU A  55     -31.045   4.458   2.255  1.00  0.66           H  
ATOM    880 1HG  GLU A  55     -30.089   1.781   1.168  1.00  0.66           H  
ATOM    881 2HG  GLU A  55     -29.047   3.054   1.778  1.00  0.66           H  
ATOM    882  N   ASN A  56     -33.761   4.879   0.235  1.00  0.66           N  
ATOM    883  CA  ASN A  56     -34.739   5.956   0.158  1.00  0.66           C  
ATOM    884  C   ASN A  56     -35.213   6.179  -1.283  1.00  0.66           C  
ATOM    885  O   ASN A  56     -34.677   7.051  -1.975  1.00  0.66           O  
ATOM    886  CB  ASN A  56     -34.205   7.247   0.726  1.00  0.66           C  
ATOM    887  CG  ASN A  56     -35.297   8.297   0.829  1.00  0.66           C  
ATOM    888  OD1 ASN A  56     -36.289   8.331   0.069  1.00  0.66           O  
ATOM    889  ND2 ASN A  56     -35.141   9.166   1.804  1.00  0.66           N  
ATOM    890  H   ASN A  56     -33.271   4.561  -0.604  1.00  0.66           H  
ATOM    891  HA  ASN A  56     -35.587   5.691   0.782  1.00  0.66           H  
ATOM    892 1HB  ASN A  56     -33.777   7.080   1.714  1.00  0.66           H  
ATOM    893 2HB  ASN A  56     -33.414   7.628   0.083  1.00  0.66           H  
ATOM    894 1HD2 ASN A  56     -35.828   9.877   1.955  1.00  0.66           H  
ATOM    895 2HD2 ASN A  56     -34.343   9.106   2.405  1.00  0.66           H  
ATOM    896  N   PRO A  57     -36.287   5.501  -1.713  1.00  0.66           N  
ATOM    897  CA  PRO A  57     -36.880   5.521  -3.040  1.00  0.66           C  
ATOM    898  C   PRO A  57     -37.331   6.901  -3.514  1.00  0.66           C  
ATOM    899  O   PRO A  57     -37.648   7.072  -4.689  1.00  0.66           O  
ATOM    900  CB  PRO A  57     -38.096   4.605  -2.887  1.00  0.66           C  
ATOM    901  CG  PRO A  57     -37.769   3.699  -1.740  1.00  0.66           C  
ATOM    902  CD  PRO A  57     -36.968   4.550  -0.791  1.00  0.66           C  
ATOM    903  HA  PRO A  57     -36.157   5.084  -3.747  1.00  0.66           H  
ATOM    904 1HB  PRO A  57     -38.996   5.218  -2.707  1.00  0.66           H  
ATOM    905 2HB  PRO A  57     -38.263   4.056  -3.825  1.00  0.66           H  
ATOM    906 1HG  PRO A  57     -38.690   3.312  -1.284  1.00  0.66           H  
ATOM    907 2HG  PRO A  57     -37.205   2.823  -2.098  1.00  0.66           H  
ATOM    908 1HD  PRO A  57     -37.626   5.081  -0.087  1.00  0.66           H  
ATOM    909 2HD  PRO A  57     -36.246   3.881  -0.290  1.00  0.66           H  
ATOM    910  N   GLU A  58     -37.478   7.859  -2.595  1.00  0.66           N  
ATOM    911  CA  GLU A  58     -37.963   9.172  -2.986  1.00  0.66           C  
ATOM    912  C   GLU A  58     -36.856  10.201  -3.261  1.00  0.66           C  
ATOM    913  O   GLU A  58     -37.161  11.340  -3.627  1.00  0.66           O  
ATOM    914  CB  GLU A  58     -38.887   9.703  -1.892  1.00  0.66           C  
ATOM    915  CG  GLU A  58     -40.122   8.811  -1.595  1.00  0.66           C  
ATOM    916  CD  GLU A  58     -41.095   8.648  -2.754  1.00  0.66           C  
ATOM    917  OE1 GLU A  58     -41.401   9.617  -3.399  1.00  0.66           O  
ATOM    918  OE2 GLU A  58     -41.550   7.529  -2.979  1.00  0.66           O  
ATOM    919  H   GLU A  58     -37.188   7.726  -1.627  1.00  0.66           H  
ATOM    920  HA  GLU A  58     -38.544   9.059  -3.901  1.00  0.66           H  
ATOM    921 1HB  GLU A  58     -38.322   9.812  -0.966  1.00  0.66           H  
ATOM    922 2HB  GLU A  58     -39.247  10.692  -2.171  1.00  0.66           H  
ATOM    923 1HG  GLU A  58     -39.760   7.822  -1.308  1.00  0.66           H  
ATOM    924 2HG  GLU A  58     -40.653   9.230  -0.742  1.00  0.66           H  
ATOM    925  N   LYS A  59     -35.582   9.828  -3.078  1.00  0.65           N  
ATOM    926  CA  LYS A  59     -34.495  10.796  -3.278  1.00  0.65           C  
ATOM    927  C   LYS A  59     -33.584  10.494  -4.460  1.00  0.65           C  
ATOM    928  O   LYS A  59     -33.277   9.339  -4.757  1.00  0.65           O  
ATOM    929  CB  LYS A  59     -33.662  10.926  -2.007  1.00  0.65           C  
ATOM    930  CG  LYS A  59     -34.439  11.425  -0.792  1.00  0.65           C  
ATOM    931  CD  LYS A  59     -34.915  12.862  -0.977  1.00  0.65           C  
ATOM    932  CE  LYS A  59     -35.601  13.391   0.278  1.00  0.65           C  
ATOM    933  NZ  LYS A  59     -36.116  14.780   0.090  1.00  0.65           N  
ATOM    934  H   LYS A  59     -35.366   8.874  -2.779  1.00  0.65           H  
ATOM    935  HA  LYS A  59     -34.944  11.769  -3.471  1.00  0.65           H  
ATOM    936 1HB  LYS A  59     -33.276   9.945  -1.741  1.00  0.65           H  
ATOM    937 2HB  LYS A  59     -32.812  11.583  -2.183  1.00  0.65           H  
ATOM    938 1HG  LYS A  59     -35.314  10.798  -0.651  1.00  0.65           H  
ATOM    939 2HG  LYS A  59     -33.815  11.358   0.097  1.00  0.65           H  
ATOM    940 1HD  LYS A  59     -34.063  13.501  -1.215  1.00  0.65           H  
ATOM    941 2HD  LYS A  59     -35.621  12.902  -1.808  1.00  0.65           H  
ATOM    942 1HE  LYS A  59     -36.435  12.735   0.527  1.00  0.65           H  
ATOM    943 2HE  LYS A  59     -34.890  13.386   1.103  1.00  0.65           H  
ATOM    944 1HZ  LYS A  59     -36.565  15.094   0.939  1.00  0.65           H  
ATOM    945 2HZ  LYS A  59     -35.348  15.398  -0.132  1.00  0.65           H  
ATOM    946 3HZ  LYS A  59     -36.786  14.789  -0.668  1.00  0.65           H  
ATOM    947  N   ASP A  60     -33.099  11.558  -5.096  1.00  0.63           N  
ATOM    948  CA  ASP A  60     -32.206  11.452  -6.248  1.00  0.63           C  
ATOM    949  C   ASP A  60     -30.881  10.767  -5.938  1.00  0.63           C  
ATOM    950  O   ASP A  60     -30.355  10.863  -4.823  1.00  0.63           O  
ATOM    951  CB  ASP A  60     -31.872  12.830  -6.851  1.00  0.63           C  
ATOM    952  CG  ASP A  60     -33.046  13.552  -7.605  1.00  0.63           C  
ATOM    953  OD1 ASP A  60     -34.095  12.961  -7.781  1.00  0.63           O  
ATOM    954  OD2 ASP A  60     -32.843  14.694  -8.032  1.00  0.63           O  
ATOM    955  H   ASP A  60     -33.382  12.477  -4.787  1.00  0.63           H  
ATOM    956  HA  ASP A  60     -32.715  10.859  -7.009  1.00  0.63           H  
ATOM    957 1HB  ASP A  60     -31.509  13.489  -6.061  1.00  0.63           H  
ATOM    958 2HB  ASP A  60     -31.043  12.706  -7.557  1.00  0.63           H  
ATOM    959  N   ILE A  61     -30.346  10.101  -6.956  1.00  0.62           N  
ATOM    960  CA  ILE A  61     -29.023   9.485  -6.919  1.00  0.62           C  
ATOM    961  C   ILE A  61     -28.096  10.233  -7.864  1.00  0.62           C  
ATOM    962  O   ILE A  61     -28.490  10.528  -8.990  1.00  0.62           O  
ATOM    963  CB  ILE A  61     -29.069   8.019  -7.345  1.00  0.62           C  
ATOM    964  CG1 ILE A  61     -29.934   7.195  -6.391  1.00  0.62           C  
ATOM    965  CG2 ILE A  61     -27.657   7.482  -7.443  1.00  0.62           C  
ATOM    966  CD1 ILE A  61     -30.222   5.775  -6.895  1.00  0.62           C  
ATOM    967  H   ILE A  61     -30.901  10.033  -7.814  1.00  0.62           H  
ATOM    968  HA  ILE A  61     -28.619   9.557  -5.908  1.00  0.62           H  
ATOM    969  HB  ILE A  61     -29.537   7.951  -8.308  1.00  0.62           H  
ATOM    970 1HG1 ILE A  61     -29.438   7.136  -5.433  1.00  0.62           H  
ATOM    971 2HG1 ILE A  61     -30.890   7.704  -6.253  1.00  0.62           H  
ATOM    972 1HG2 ILE A  61     -27.695   6.464  -7.748  1.00  0.62           H  
ATOM    973 2HG2 ILE A  61     -27.086   8.052  -8.172  1.00  0.62           H  
ATOM    974 3HG2 ILE A  61     -27.172   7.556  -6.481  1.00  0.62           H  
ATOM    975 1HD1 ILE A  61     -30.847   5.246  -6.172  1.00  0.62           H  
ATOM    976 2HD1 ILE A  61     -30.746   5.826  -7.848  1.00  0.62           H  
ATOM    977 3HD1 ILE A  61     -29.288   5.233  -7.025  1.00  0.62           H  
ATOM    978  N   HIS A  62     -26.899  10.593  -7.411  1.00  0.60           N  
ATOM    979  CA  HIS A  62     -25.968  11.320  -8.274  1.00  0.60           C  
ATOM    980  C   HIS A  62     -24.811  10.435  -8.758  1.00  0.60           C  
ATOM    981  O   HIS A  62     -24.015   9.966  -7.942  1.00  0.60           O  
ATOM    982  CB  HIS A  62     -25.438  12.532  -7.516  1.00  0.60           C  
ATOM    983  CG  HIS A  62     -26.538  13.459  -7.103  1.00  0.60           C  
ATOM    984  ND1 HIS A  62     -26.865  14.596  -7.813  1.00  0.60           N  
ATOM    985  CD2 HIS A  62     -27.399  13.406  -6.055  1.00  0.60           C  
ATOM    986  CE1 HIS A  62     -27.880  15.205  -7.220  1.00  0.60           C  
ATOM    987  NE2 HIS A  62     -28.219  14.506  -6.150  1.00  0.60           N  
ATOM    988  H   HIS A  62     -26.620  10.347  -6.459  1.00  0.60           H  
ATOM    989  HA  HIS A  62     -26.491  11.678  -9.160  1.00  0.60           H  
ATOM    990 1HB  HIS A  62     -24.906  12.203  -6.625  1.00  0.60           H  
ATOM    991 2HB  HIS A  62     -24.741  13.080  -8.146  1.00  0.60           H  
ATOM    992  HD1 HIS A  62     -26.419  14.921  -8.650  1.00  0.60           H  
ATOM    993  HD2 HIS A  62     -27.525  12.692  -5.232  1.00  0.60           H  
ATOM    994  HE1 HIS A  62     -28.291  16.127  -7.631  1.00  0.60           H  
ATOM    995  N   LEU A  63     -24.753  10.187 -10.072  1.00  0.59           N  
ATOM    996  CA  LEU A  63     -23.732   9.333 -10.687  1.00  0.59           C  
ATOM    997  C   LEU A  63     -22.695  10.171 -11.440  1.00  0.59           C  
ATOM    998  O   LEU A  63     -23.014  10.841 -12.427  1.00  0.59           O  
ATOM    999  CB  LEU A  63     -24.402   8.339 -11.652  1.00  0.59           C  
ATOM   1000  CG  LEU A  63     -23.480   7.344 -12.437  1.00  0.59           C  
ATOM   1001  CD1 LEU A  63     -22.780   6.431 -11.459  1.00  0.59           C  
ATOM   1002  CD2 LEU A  63     -24.331   6.510 -13.425  1.00  0.59           C  
ATOM   1003  H   LEU A  63     -25.457  10.606 -10.677  1.00  0.59           H  
ATOM   1004  HA  LEU A  63     -23.223   8.776  -9.903  1.00  0.59           H  
ATOM   1005 1HB  LEU A  63     -25.108   7.739 -11.077  1.00  0.59           H  
ATOM   1006 2HB  LEU A  63     -24.968   8.909 -12.374  1.00  0.59           H  
ATOM   1007  HG  LEU A  63     -22.724   7.898 -12.983  1.00  0.59           H  
ATOM   1008 1HD1 LEU A  63     -22.149   5.747 -11.999  1.00  0.59           H  
ATOM   1009 2HD1 LEU A  63     -22.175   7.030 -10.779  1.00  0.59           H  
ATOM   1010 3HD1 LEU A  63     -23.519   5.867 -10.893  1.00  0.59           H  
ATOM   1011 1HD2 LEU A  63     -23.687   5.817 -13.972  1.00  0.59           H  
ATOM   1012 2HD2 LEU A  63     -25.085   5.944 -12.873  1.00  0.59           H  
ATOM   1013 3HD2 LEU A  63     -24.823   7.177 -14.131  1.00  0.59           H  
ATOM   1014  N   TYR A  64     -21.460  10.111 -10.985  1.00  0.58           N  
ATOM   1015  CA  TYR A  64     -20.382  10.883 -11.574  1.00  0.58           C  
ATOM   1016  C   TYR A  64     -19.598   9.996 -12.513  1.00  0.58           C  
ATOM   1017  O   TYR A  64     -19.265   8.860 -12.162  1.00  0.58           O  
ATOM   1018  CB  TYR A  64     -19.524  11.435 -10.460  1.00  0.58           C  
ATOM   1019  CG  TYR A  64     -20.261  12.461  -9.666  1.00  0.58           C  
ATOM   1020  CD1 TYR A  64     -21.095  12.091  -8.632  1.00  0.58           C  
ATOM   1021  CD2 TYR A  64     -20.109  13.762  -9.976  1.00  0.58           C  
ATOM   1022  CE1 TYR A  64     -21.774  13.076  -7.927  1.00  0.58           C  
ATOM   1023  CE2 TYR A  64     -20.769  14.742  -9.285  1.00  0.58           C  
ATOM   1024  CZ  TYR A  64     -21.602  14.400  -8.259  1.00  0.58           C  
ATOM   1025  OH  TYR A  64     -22.273  15.376  -7.561  1.00  0.58           O  
ATOM   1026  H   TYR A  64     -21.267   9.521 -10.179  1.00  0.58           H  
ATOM   1027  HA  TYR A  64     -20.798  11.708 -12.153  1.00  0.58           H  
ATOM   1028 1HB  TYR A  64     -19.257  10.625  -9.795  1.00  0.58           H  
ATOM   1029 2HB  TYR A  64     -18.614  11.875 -10.861  1.00  0.58           H  
ATOM   1030  HD1 TYR A  64     -21.226  11.033  -8.380  1.00  0.58           H  
ATOM   1031  HD2 TYR A  64     -19.469  14.011 -10.778  1.00  0.58           H  
ATOM   1032  HE1 TYR A  64     -22.444  12.812  -7.117  1.00  0.58           H  
ATOM   1033  HE2 TYR A  64     -20.634  15.789  -9.556  1.00  0.58           H  
ATOM   1034  HH  TYR A  64     -22.126  16.228  -7.980  1.00  0.58           H  
ATOM   1035  N   ILE A  65     -19.315  10.511 -13.708  1.00  0.58           N  
ATOM   1036  CA  ILE A  65     -18.638   9.736 -14.742  1.00  0.58           C  
ATOM   1037  C   ILE A  65     -17.307  10.293 -15.284  1.00  0.58           C  
ATOM   1038  O   ILE A  65     -17.149  11.494 -15.594  1.00  0.58           O  
ATOM   1039  CB  ILE A  65     -19.638   9.445 -15.902  1.00  0.58           C  
ATOM   1040  CG1 ILE A  65     -20.817   8.562 -15.344  1.00  0.58           C  
ATOM   1041  CG2 ILE A  65     -18.939   8.758 -17.089  1.00  0.58           C  
ATOM   1042  CD1 ILE A  65     -21.973   8.337 -16.280  1.00  0.58           C  
ATOM   1043  H   ILE A  65     -19.628  11.458 -13.917  1.00  0.58           H  
ATOM   1044  HA  ILE A  65     -18.399   8.765 -14.307  1.00  0.58           H  
ATOM   1045  HB  ILE A  65     -20.061  10.375 -16.237  1.00  0.58           H  
ATOM   1046 1HG1 ILE A  65     -20.408   7.605 -15.079  1.00  0.58           H  
ATOM   1047 2HG1 ILE A  65     -21.221   9.024 -14.457  1.00  0.58           H  
ATOM   1048 1HG2 ILE A  65     -19.665   8.578 -17.886  1.00  0.58           H  
ATOM   1049 2HG2 ILE A  65     -18.149   9.397 -17.459  1.00  0.58           H  
ATOM   1050 3HG2 ILE A  65     -18.512   7.815 -16.770  1.00  0.58           H  
ATOM   1051 1HD1 ILE A  65     -22.714   7.706 -15.797  1.00  0.58           H  
ATOM   1052 2HD1 ILE A  65     -22.427   9.277 -16.530  1.00  0.58           H  
ATOM   1053 3HD1 ILE A  65     -21.617   7.851 -17.186  1.00  0.58           H  
ATOM   1054  N   ASN A  66     -16.339   9.374 -15.343  1.00  0.58           N  
ATOM   1055  CA  ASN A  66     -15.011   9.582 -15.909  1.00  0.58           C  
ATOM   1056  C   ASN A  66     -14.493   8.224 -16.392  1.00  0.58           C  
ATOM   1057  O   ASN A  66     -13.909   7.470 -15.612  1.00  0.58           O  
ATOM   1058  CB  ASN A  66     -14.073  10.184 -14.882  1.00  0.58           C  
ATOM   1059  CG  ASN A  66     -12.708  10.549 -15.429  1.00  0.58           C  
ATOM   1060  OD1 ASN A  66     -12.423  10.434 -16.637  1.00  0.58           O  
ATOM   1061  ND2 ASN A  66     -11.846  10.994 -14.545  1.00  0.58           N  
ATOM   1062  H   ASN A  66     -16.548   8.441 -14.974  1.00  0.58           H  
ATOM   1063  HA  ASN A  66     -15.086  10.240 -16.777  1.00  0.58           H  
ATOM   1064 1HB  ASN A  66     -14.529  11.081 -14.457  1.00  0.58           H  
ATOM   1065 2HB  ASN A  66     -13.938   9.479 -14.078  1.00  0.58           H  
ATOM   1066 1HD2 ASN A  66     -10.921  11.254 -14.829  1.00  0.58           H  
ATOM   1067 2HD2 ASN A  66     -12.111  11.072 -13.583  1.00  0.58           H  
ATOM   1068  N   SER A  67     -14.713   7.909 -17.661  1.00  0.60           N  
ATOM   1069  CA  SER A  67     -14.394   6.594 -18.178  1.00  0.60           C  
ATOM   1070  C   SER A  67     -14.045   6.620 -19.674  1.00  0.60           C  
ATOM   1071  O   SER A  67     -14.800   7.187 -20.462  1.00  0.60           O  
ATOM   1072  CB  SER A  67     -15.592   5.681 -17.998  1.00  0.60           C  
ATOM   1073  OG  SER A  67     -15.338   4.429 -18.571  1.00  0.60           O  
ATOM   1074  H   SER A  67     -15.109   8.607 -18.277  1.00  0.60           H  
ATOM   1075  HA  SER A  67     -13.578   6.221 -17.576  1.00  0.60           H  
ATOM   1076 1HB  SER A  67     -15.813   5.561 -16.936  1.00  0.60           H  
ATOM   1077 2HB  SER A  67     -16.464   6.131 -18.471  1.00  0.60           H  
ATOM   1078  HG  SER A  67     -14.881   3.926 -17.858  1.00  0.60           H  
ATOM   1079  N   PRO A  68     -12.977   5.904 -20.097  1.00  0.61           N  
ATOM   1080  CA  PRO A  68     -12.502   5.750 -21.458  1.00  0.61           C  
ATOM   1081  C   PRO A  68     -13.370   4.813 -22.287  1.00  0.61           C  
ATOM   1082  O   PRO A  68     -13.129   4.656 -23.486  1.00  0.61           O  
ATOM   1083  CB  PRO A  68     -11.111   5.149 -21.264  1.00  0.61           C  
ATOM   1084  CG  PRO A  68     -11.213   4.375 -19.989  1.00  0.61           C  
ATOM   1085  CD  PRO A  68     -12.142   5.178 -19.119  1.00  0.61           C  
ATOM   1086  HA  PRO A  68     -12.440   6.740 -21.930  1.00  0.61           H  
ATOM   1087 1HB  PRO A  68     -10.855   4.517 -22.126  1.00  0.61           H  
ATOM   1088 2HB  PRO A  68     -10.360   5.954 -21.220  1.00  0.61           H  
ATOM   1089 1HG  PRO A  68     -11.610   3.366 -20.202  1.00  0.61           H  
ATOM   1090 2HG  PRO A  68     -10.219   4.235 -19.543  1.00  0.61           H  
ATOM   1091 1HD  PRO A  68     -12.744   4.477 -18.556  1.00  0.61           H  
ATOM   1092 2HD  PRO A  68     -11.570   5.874 -18.484  1.00  0.61           H  
ATOM   1093  N   GLY A  69     -14.329   4.137 -21.655  1.00  0.63           N  
ATOM   1094  CA  GLY A  69     -15.134   3.177 -22.392  1.00  0.63           C  
ATOM   1095  C   GLY A  69     -15.378   1.963 -21.533  1.00  0.63           C  
ATOM   1096  O   GLY A  69     -15.234   2.031 -20.315  1.00  0.63           O  
ATOM   1097  H   GLY A  69     -14.542   4.286 -20.663  1.00  0.63           H  
ATOM   1098 1HA  GLY A  69     -16.083   3.633 -22.663  1.00  0.63           H  
ATOM   1099 2HA  GLY A  69     -14.631   2.890 -23.314  1.00  0.63           H  
ATOM   1100  N   GLY A  70     -15.756   0.856 -22.150  1.00  0.65           N  
ATOM   1101  CA  GLY A  70     -16.044  -0.350 -21.392  1.00  0.65           C  
ATOM   1102  C   GLY A  70     -16.792  -1.374 -22.208  1.00  0.65           C  
ATOM   1103  O   GLY A  70     -17.071  -1.162 -23.389  1.00  0.65           O  
ATOM   1104  H   GLY A  70     -15.853   0.853 -23.156  1.00  0.65           H  
ATOM   1105 1HA  GLY A  70     -15.120  -0.789 -21.030  1.00  0.65           H  
ATOM   1106 2HA  GLY A  70     -16.629  -0.095 -20.524  1.00  0.65           H  
ATOM   1107  N   SER A  71     -17.060  -2.513 -21.589  1.00  0.65           N  
ATOM   1108  CA  SER A  71     -17.792  -3.576 -22.247  1.00  0.65           C  
ATOM   1109  C   SER A  71     -19.208  -3.091 -22.448  1.00  0.65           C  
ATOM   1110  O   SER A  71     -19.782  -2.481 -21.540  1.00  0.65           O  
ATOM   1111  CB  SER A  71     -17.746  -4.849 -21.423  1.00  0.65           C  
ATOM   1112  OG  SER A  71     -18.535  -5.864 -21.994  1.00  0.65           O  
ATOM   1113  H   SER A  71     -16.820  -2.586 -20.601  1.00  0.65           H  
ATOM   1114  HA  SER A  71     -17.346  -3.768 -23.224  1.00  0.65           H  
ATOM   1115 1HB  SER A  71     -16.716  -5.189 -21.354  1.00  0.65           H  
ATOM   1116 2HB  SER A  71     -18.083  -4.645 -20.411  1.00  0.65           H  
ATOM   1117  HG  SER A  71     -18.307  -6.674 -21.515  1.00  0.65           H  
ATOM   1118  N   VAL A  72     -19.809  -3.397 -23.586  1.00  0.65           N  
ATOM   1119  CA  VAL A  72     -21.170  -2.940 -23.788  1.00  0.65           C  
ATOM   1120  C   VAL A  72     -22.114  -3.530 -22.762  1.00  0.65           C  
ATOM   1121  O   VAL A  72     -22.947  -2.816 -22.217  1.00  0.65           O  
ATOM   1122  CB  VAL A  72     -21.699  -3.249 -25.185  1.00  0.65           C  
ATOM   1123  CG1 VAL A  72     -23.168  -2.909 -25.190  1.00  0.65           C  
ATOM   1124  CG2 VAL A  72     -20.941  -2.421 -26.220  1.00  0.65           C  
ATOM   1125  H   VAL A  72     -19.317  -3.912 -24.303  1.00  0.65           H  
ATOM   1126  HA  VAL A  72     -21.180  -1.861 -23.673  1.00  0.65           H  
ATOM   1127  HB  VAL A  72     -21.591  -4.312 -25.401  1.00  0.65           H  
ATOM   1128 1HG1 VAL A  72     -23.587  -3.110 -26.133  1.00  0.65           H  
ATOM   1129 2HG1 VAL A  72     -23.683  -3.506 -24.439  1.00  0.65           H  
ATOM   1130 3HG1 VAL A  72     -23.286  -1.856 -24.961  1.00  0.65           H  
ATOM   1131 1HG2 VAL A  72     -21.326  -2.625 -27.211  1.00  0.65           H  
ATOM   1132 2HG2 VAL A  72     -21.061  -1.362 -25.998  1.00  0.65           H  
ATOM   1133 3HG2 VAL A  72     -19.884  -2.678 -26.184  1.00  0.65           H  
ATOM   1134  N   THR A  73     -21.972  -4.819 -22.468  1.00  0.64           N  
ATOM   1135  CA  THR A  73     -22.849  -5.461 -21.498  1.00  0.64           C  
ATOM   1136  C   THR A  73     -22.750  -4.774 -20.139  1.00  0.64           C  
ATOM   1137  O   THR A  73     -23.761  -4.551 -19.461  1.00  0.64           O  
ATOM   1138  CB  THR A  73     -22.506  -6.956 -21.348  1.00  0.64           C  
ATOM   1139  OG1 THR A  73     -22.710  -7.629 -22.602  1.00  0.64           O  
ATOM   1140  CG2 THR A  73     -23.379  -7.588 -20.280  1.00  0.64           C  
ATOM   1141  H   THR A  73     -21.250  -5.355 -22.929  1.00  0.64           H  
ATOM   1142  HA  THR A  73     -23.877  -5.374 -21.849  1.00  0.64           H  
ATOM   1143  HB  THR A  73     -21.458  -7.058 -21.057  1.00  0.64           H  
ATOM   1144  HG1 THR A  73     -22.505  -8.563 -22.500  1.00  0.64           H  
ATOM   1145 1HG2 THR A  73     -23.122  -8.641 -20.178  1.00  0.64           H  
ATOM   1146 2HG2 THR A  73     -23.212  -7.079 -19.328  1.00  0.64           H  
ATOM   1147 3HG2 THR A  73     -24.427  -7.495 -20.562  1.00  0.64           H  
ATOM   1148  N   ALA A  74     -21.527  -4.470 -19.716  1.00  0.62           N  
ATOM   1149  CA  ALA A  74     -21.319  -3.830 -18.430  1.00  0.62           C  
ATOM   1150  C   ALA A  74     -21.979  -2.443 -18.401  1.00  0.62           C  
ATOM   1151  O   ALA A  74     -22.708  -2.095 -17.460  1.00  0.62           O  
ATOM   1152  CB  ALA A  74     -19.832  -3.731 -18.180  1.00  0.62           C  
ATOM   1153  H   ALA A  74     -20.732  -4.670 -20.308  1.00  0.62           H  
ATOM   1154  HA  ALA A  74     -21.776  -4.448 -17.658  1.00  0.62           H  
ATOM   1155 1HB  ALA A  74     -19.632  -3.294 -17.230  1.00  0.62           H  
ATOM   1156 2HB  ALA A  74     -19.398  -4.726 -18.206  1.00  0.62           H  
ATOM   1157 3HB  ALA A  74     -19.377  -3.120 -18.958  1.00  0.62           H  
ATOM   1158  N   GLY A  75     -21.792  -1.685 -19.482  1.00  0.60           N  
ATOM   1159  CA  GLY A  75     -22.371  -0.356 -19.586  1.00  0.60           C  
ATOM   1160  C   GLY A  75     -23.888  -0.429 -19.601  1.00  0.60           C  
ATOM   1161  O   GLY A  75     -24.568   0.369 -18.954  1.00  0.60           O  
ATOM   1162  H   GLY A  75     -21.198  -2.025 -20.241  1.00  0.60           H  
ATOM   1163 1HA  GLY A  75     -22.043   0.253 -18.748  1.00  0.60           H  
ATOM   1164 2HA  GLY A  75     -22.007   0.120 -20.488  1.00  0.60           H  
ATOM   1165  N   MET A  76     -24.429  -1.397 -20.335  1.00  0.59           N  
ATOM   1166  CA  MET A  76     -25.864  -1.548 -20.426  1.00  0.59           C  
ATOM   1167  C   MET A  76     -26.482  -2.030 -19.132  1.00  0.59           C  
ATOM   1168  O   MET A  76     -27.607  -1.654 -18.813  1.00  0.59           O  
ATOM   1169  CB  MET A  76     -26.248  -2.431 -21.596  1.00  0.59           C  
ATOM   1170  CG  MET A  76     -25.994  -1.752 -22.919  1.00  0.59           C  
ATOM   1171  SD  MET A  76     -26.741  -0.127 -22.918  1.00  0.59           S  
ATOM   1172  CE  MET A  76     -28.358  -0.693 -22.664  1.00  0.59           C  
ATOM   1173  H   MET A  76     -23.830  -2.026 -20.860  1.00  0.59           H  
ATOM   1174  HA  MET A  76     -26.278  -0.568 -20.632  1.00  0.59           H  
ATOM   1175 1HB  MET A  76     -25.658  -3.350 -21.563  1.00  0.59           H  
ATOM   1176 2HB  MET A  76     -27.304  -2.703 -21.531  1.00  0.59           H  
ATOM   1177 1HG  MET A  76     -24.936  -1.646 -23.082  1.00  0.59           H  
ATOM   1178 2HG  MET A  76     -26.414  -2.336 -23.737  1.00  0.59           H  
ATOM   1179 1HE  MET A  76     -29.031   0.124 -22.618  1.00  0.59           H  
ATOM   1180 2HE  MET A  76     -28.621  -1.327 -23.483  1.00  0.59           H  
ATOM   1181 3HE  MET A  76     -28.418  -1.255 -21.728  1.00  0.59           H  
ATOM   1182  N   SER A  77     -25.745  -2.805 -18.339  1.00  0.57           N  
ATOM   1183  CA  SER A  77     -26.281  -3.247 -17.067  1.00  0.57           C  
ATOM   1184  C   SER A  77     -26.535  -2.011 -16.200  1.00  0.57           C  
ATOM   1185  O   SER A  77     -27.581  -1.890 -15.544  1.00  0.57           O  
ATOM   1186  CB  SER A  77     -25.310  -4.198 -16.401  1.00  0.57           C  
ATOM   1187  OG  SER A  77     -25.158  -5.369 -17.167  1.00  0.57           O  
ATOM   1188  H   SER A  77     -24.826  -3.134 -18.640  1.00  0.57           H  
ATOM   1189  HA  SER A  77     -27.229  -3.760 -17.239  1.00  0.57           H  
ATOM   1190 1HB  SER A  77     -24.346  -3.708 -16.296  1.00  0.57           H  
ATOM   1191 2HB  SER A  77     -25.662  -4.447 -15.404  1.00  0.57           H  
ATOM   1192  HG  SER A  77     -24.790  -5.068 -18.033  1.00  0.57           H  
ATOM   1193  N   ILE A  78     -25.598  -1.051 -16.244  1.00  0.56           N  
ATOM   1194  CA  ILE A  78     -25.766   0.177 -15.471  1.00  0.56           C  
ATOM   1195  C   ILE A  78     -26.937   0.984 -16.032  1.00  0.56           C  
ATOM   1196  O   ILE A  78     -27.801   1.443 -15.282  1.00  0.56           O  
ATOM   1197  CB  ILE A  78     -24.505   1.051 -15.476  1.00  0.56           C  
ATOM   1198  CG1 ILE A  78     -23.364   0.344 -14.752  1.00  0.56           C  
ATOM   1199  CG2 ILE A  78     -24.823   2.378 -14.764  1.00  0.56           C  
ATOM   1200  CD1 ILE A  78     -22.027   1.030 -14.947  1.00  0.56           C  
ATOM   1201  H   ILE A  78     -24.748  -1.204 -16.796  1.00  0.56           H  
ATOM   1202  HA  ILE A  78     -25.994  -0.083 -14.442  1.00  0.56           H  
ATOM   1203  HB  ILE A  78     -24.191   1.233 -16.498  1.00  0.56           H  
ATOM   1204 1HG1 ILE A  78     -23.596   0.301 -13.695  1.00  0.56           H  
ATOM   1205 2HG1 ILE A  78     -23.286  -0.675 -15.129  1.00  0.56           H  
ATOM   1206 1HG2 ILE A  78     -23.942   3.017 -14.760  1.00  0.56           H  
ATOM   1207 2HG2 ILE A  78     -25.633   2.880 -15.276  1.00  0.56           H  
ATOM   1208 3HG2 ILE A  78     -25.124   2.168 -13.747  1.00  0.56           H  
ATOM   1209 1HD1 ILE A  78     -21.237   0.514 -14.424  1.00  0.56           H  
ATOM   1210 2HD1 ILE A  78     -21.792   1.057 -16.007  1.00  0.56           H  
ATOM   1211 3HD1 ILE A  78     -22.106   2.026 -14.565  1.00  0.56           H  
ATOM   1212  N   TYR A  79     -26.982   1.137 -17.361  1.00  0.56           N  
ATOM   1213  CA  TYR A  79     -28.059   1.891 -18.001  1.00  0.56           C  
ATOM   1214  C   TYR A  79     -29.439   1.356 -17.641  1.00  0.56           C  
ATOM   1215  O   TYR A  79     -30.304   2.106 -17.173  1.00  0.56           O  
ATOM   1216  CB  TYR A  79     -27.916   1.859 -19.521  1.00  0.56           C  
ATOM   1217  CG  TYR A  79     -29.063   2.503 -20.236  1.00  0.56           C  
ATOM   1218  CD1 TYR A  79     -29.143   3.862 -20.397  1.00  0.56           C  
ATOM   1219  CD2 TYR A  79     -30.068   1.699 -20.706  1.00  0.56           C  
ATOM   1220  CE1 TYR A  79     -30.243   4.399 -21.042  1.00  0.56           C  
ATOM   1221  CE2 TYR A  79     -31.149   2.216 -21.339  1.00  0.56           C  
ATOM   1222  CZ  TYR A  79     -31.253   3.556 -21.511  1.00  0.56           C  
ATOM   1223  OH  TYR A  79     -32.370   4.069 -22.139  1.00  0.56           O  
ATOM   1224  H   TYR A  79     -26.238   0.737 -17.936  1.00  0.56           H  
ATOM   1225  HA  TYR A  79     -28.007   2.919 -17.664  1.00  0.56           H  
ATOM   1226 1HB  TYR A  79     -26.991   2.343 -19.823  1.00  0.56           H  
ATOM   1227 2HB  TYR A  79     -27.868   0.831 -19.844  1.00  0.56           H  
ATOM   1228  HD1 TYR A  79     -28.350   4.508 -20.019  1.00  0.56           H  
ATOM   1229  HD2 TYR A  79     -30.000   0.622 -20.563  1.00  0.56           H  
ATOM   1230  HE1 TYR A  79     -30.325   5.467 -21.176  1.00  0.56           H  
ATOM   1231  HE2 TYR A  79     -31.934   1.550 -21.699  1.00  0.56           H  
ATOM   1232  HH  TYR A  79     -32.310   5.041 -22.180  1.00  0.56           H  
ATOM   1233  N   ASP A  80     -29.651   0.051 -17.844  1.00  0.57           N  
ATOM   1234  CA  ASP A  80     -30.952  -0.537 -17.564  1.00  0.57           C  
ATOM   1235  C   ASP A  80     -31.308  -0.366 -16.100  1.00  0.57           C  
ATOM   1236  O   ASP A  80     -32.447  -0.021 -15.782  1.00  0.57           O  
ATOM   1237  CB  ASP A  80     -30.987  -2.015 -17.979  1.00  0.57           C  
ATOM   1238  CG  ASP A  80     -31.081  -2.243 -19.526  1.00  0.57           C  
ATOM   1239  OD1 ASP A  80     -31.394  -1.312 -20.234  1.00  0.57           O  
ATOM   1240  OD2 ASP A  80     -30.848  -3.348 -19.986  1.00  0.57           O  
ATOM   1241  H   ASP A  80     -28.901  -0.532 -18.206  1.00  0.57           H  
ATOM   1242  HA  ASP A  80     -31.700  -0.009 -18.153  1.00  0.57           H  
ATOM   1243 1HB  ASP A  80     -30.077  -2.502 -17.614  1.00  0.57           H  
ATOM   1244 2HB  ASP A  80     -31.821  -2.499 -17.508  1.00  0.57           H  
ATOM   1245  N   THR A  81     -30.323  -0.507 -15.212  1.00  0.58           N  
ATOM   1246  CA  THR A  81     -30.572  -0.333 -13.797  1.00  0.58           C  
ATOM   1247  C   THR A  81     -31.043   1.081 -13.498  1.00  0.58           C  
ATOM   1248  O   THR A  81     -32.024   1.276 -12.776  1.00  0.58           O  
ATOM   1249  CB  THR A  81     -29.318  -0.655 -12.994  1.00  0.58           C  
ATOM   1250  OG1 THR A  81     -28.969  -2.028 -13.212  1.00  0.58           O  
ATOM   1251  CG2 THR A  81     -29.550  -0.389 -11.521  1.00  0.58           C  
ATOM   1252  H   THR A  81     -29.385  -0.785 -15.508  1.00  0.58           H  
ATOM   1253  HA  THR A  81     -31.355  -1.022 -13.496  1.00  0.58           H  
ATOM   1254  HB  THR A  81     -28.499  -0.030 -13.337  1.00  0.58           H  
ATOM   1255  HG1 THR A  81     -28.630  -2.125 -14.134  1.00  0.58           H  
ATOM   1256 1HG2 THR A  81     -28.656  -0.606 -10.956  1.00  0.58           H  
ATOM   1257 2HG2 THR A  81     -29.800   0.652 -11.402  1.00  0.58           H  
ATOM   1258 3HG2 THR A  81     -30.364  -1.006 -11.161  1.00  0.58           H  
ATOM   1259  N   MET A  82     -30.395   2.085 -14.090  1.00  0.60           N  
ATOM   1260  CA  MET A  82     -30.809   3.455 -13.823  1.00  0.60           C  
ATOM   1261  C   MET A  82     -32.248   3.683 -14.281  1.00  0.60           C  
ATOM   1262  O   MET A  82     -32.993   4.432 -13.650  1.00  0.60           O  
ATOM   1263  CB  MET A  82     -29.912   4.462 -14.538  1.00  0.60           C  
ATOM   1264  CG  MET A  82     -28.499   4.616 -14.010  1.00  0.60           C  
ATOM   1265  SD  MET A  82     -27.657   6.027 -14.775  1.00  0.60           S  
ATOM   1266  CE  MET A  82     -27.485   5.457 -16.441  1.00  0.60           C  
ATOM   1267  H   MET A  82     -29.593   1.891 -14.693  1.00  0.60           H  
ATOM   1268  HA  MET A  82     -30.764   3.630 -12.749  1.00  0.60           H  
ATOM   1269 1HB  MET A  82     -29.829   4.171 -15.588  1.00  0.60           H  
ATOM   1270 2HB  MET A  82     -30.383   5.445 -14.513  1.00  0.60           H  
ATOM   1271 1HG  MET A  82     -28.523   4.763 -12.936  1.00  0.60           H  
ATOM   1272 2HG  MET A  82     -27.929   3.716 -14.221  1.00  0.60           H  
ATOM   1273 1HE  MET A  82     -26.974   6.208 -17.036  1.00  0.60           H  
ATOM   1274 2HE  MET A  82     -26.922   4.546 -16.437  1.00  0.60           H  
ATOM   1275 3HE  MET A  82     -28.476   5.269 -16.865  1.00  0.60           H  
ATOM   1276  N   GLN A  83     -32.646   3.029 -15.377  1.00  0.62           N  
ATOM   1277  CA  GLN A  83     -34.001   3.181 -15.897  1.00  0.62           C  
ATOM   1278  C   GLN A  83     -35.034   2.411 -15.058  1.00  0.62           C  
ATOM   1279  O   GLN A  83     -36.184   2.836 -14.938  1.00  0.62           O  
ATOM   1280  CB  GLN A  83     -34.060   2.714 -17.358  1.00  0.62           C  
ATOM   1281  CG  GLN A  83     -33.209   3.558 -18.324  1.00  0.62           C  
ATOM   1282  CD  GLN A  83     -33.631   5.013 -18.393  1.00  0.62           C  
ATOM   1283  OE1 GLN A  83     -34.814   5.323 -18.587  1.00  0.62           O  
ATOM   1284  NE2 GLN A  83     -32.673   5.917 -18.223  1.00  0.62           N  
ATOM   1285  H   GLN A  83     -31.975   2.440 -15.877  1.00  0.62           H  
ATOM   1286  HA  GLN A  83     -34.262   4.237 -15.859  1.00  0.62           H  
ATOM   1287 1HB  GLN A  83     -33.706   1.682 -17.417  1.00  0.62           H  
ATOM   1288 2HB  GLN A  83     -35.090   2.729 -17.705  1.00  0.62           H  
ATOM   1289 1HG  GLN A  83     -32.172   3.528 -17.998  1.00  0.62           H  
ATOM   1290 2HG  GLN A  83     -33.292   3.130 -19.321  1.00  0.62           H  
ATOM   1291 1HE2 GLN A  83     -32.879   6.899 -18.244  1.00  0.62           H  
ATOM   1292 2HE2 GLN A  83     -31.728   5.626 -18.052  1.00  0.62           H  
ATOM   1293  N   PHE A  84     -34.629   1.276 -14.480  1.00  0.64           N  
ATOM   1294  CA  PHE A  84     -35.527   0.458 -13.662  1.00  0.64           C  
ATOM   1295  C   PHE A  84     -35.909   1.144 -12.344  1.00  0.64           C  
ATOM   1296  O   PHE A  84     -37.044   1.033 -11.878  1.00  0.64           O  
ATOM   1297  CB  PHE A  84     -34.884  -0.888 -13.324  1.00  0.64           C  
ATOM   1298  CG  PHE A  84     -34.728  -1.812 -14.496  1.00  0.64           C  
ATOM   1299  CD1 PHE A  84     -35.608  -1.767 -15.561  1.00  0.64           C  
ATOM   1300  CD2 PHE A  84     -33.699  -2.743 -14.524  1.00  0.64           C  
ATOM   1301  CE1 PHE A  84     -35.457  -2.623 -16.635  1.00  0.64           C  
ATOM   1302  CE2 PHE A  84     -33.549  -3.600 -15.587  1.00  0.64           C  
ATOM   1303  CZ  PHE A  84     -34.428  -3.540 -16.648  1.00  0.64           C  
ATOM   1304  H   PHE A  84     -33.677   0.953 -14.646  1.00  0.64           H  
ATOM   1305  HA  PHE A  84     -36.439   0.281 -14.231  1.00  0.64           H  
ATOM   1306 1HB  PHE A  84     -33.895  -0.711 -12.899  1.00  0.64           H  
ATOM   1307 2HB  PHE A  84     -35.479  -1.393 -12.568  1.00  0.64           H  
ATOM   1308  HD1 PHE A  84     -36.422  -1.042 -15.549  1.00  0.64           H  
ATOM   1309  HD2 PHE A  84     -33.004  -2.788 -13.688  1.00  0.64           H  
ATOM   1310  HE1 PHE A  84     -36.153  -2.574 -17.470  1.00  0.64           H  
ATOM   1311  HE2 PHE A  84     -32.734  -4.324 -15.595  1.00  0.64           H  
ATOM   1312  HZ  PHE A  84     -34.309  -4.215 -17.495  1.00  0.64           H  
ATOM   1313  N   ILE A  85     -34.940   1.838 -11.757  1.00  0.66           N  
ATOM   1314  CA  ILE A  85     -35.054   2.520 -10.464  1.00  0.66           C  
ATOM   1315  C   ILE A  85     -36.059   3.673 -10.380  1.00  0.66           C  
ATOM   1316  O   ILE A  85     -36.094   4.547 -11.242  1.00  0.66           O  
ATOM   1317  CB  ILE A  85     -33.646   3.000 -10.071  1.00  0.66           C  
ATOM   1318  CG1 ILE A  85     -32.797   1.802  -9.764  1.00  0.66           C  
ATOM   1319  CG2 ILE A  85     -33.625   3.953  -8.973  1.00  0.66           C  
ATOM   1320  CD1 ILE A  85     -31.409   2.134  -9.582  1.00  0.66           C  
ATOM   1321  H   ILE A  85     -34.031   1.860 -12.223  1.00  0.66           H  
ATOM   1322  HA  ILE A  85     -35.360   1.773  -9.731  1.00  0.66           H  
ATOM   1323  HB  ILE A  85     -33.205   3.482 -10.949  1.00  0.66           H  
ATOM   1324 1HG1 ILE A  85     -33.150   1.344  -8.850  1.00  0.66           H  
ATOM   1325 2HG1 ILE A  85     -32.893   1.080 -10.560  1.00  0.66           H  
ATOM   1326 1HG2 ILE A  85     -32.604   4.262  -8.773  1.00  0.66           H  
ATOM   1327 2HG2 ILE A  85     -34.217   4.818  -9.249  1.00  0.66           H  
ATOM   1328 3HG2 ILE A  85     -34.031   3.481  -8.108  1.00  0.66           H  
ATOM   1329 1HD1 ILE A  85     -30.863   1.224  -9.351  1.00  0.66           H  
ATOM   1330 2HD1 ILE A  85     -31.022   2.582 -10.496  1.00  0.66           H  
ATOM   1331 3HD1 ILE A  85     -31.310   2.839  -8.755  1.00  0.66           H  
ATOM   1332  N   LYS A  86     -36.888   3.664  -9.317  1.00  0.66           N  
ATOM   1333  CA  LYS A  86     -37.890   4.712  -9.085  1.00  0.66           C  
ATOM   1334  C   LYS A  86     -37.354   6.155  -8.960  1.00  0.66           C  
ATOM   1335  O   LYS A  86     -37.822   7.017  -9.706  1.00  0.66           O  
ATOM   1336  CB  LYS A  86     -38.784   4.396  -7.875  1.00  0.66           C  
ATOM   1337  CG  LYS A  86     -39.775   5.538  -7.558  1.00  0.66           C  
ATOM   1338  CD  LYS A  86     -40.672   5.259  -6.355  1.00  0.66           C  
ATOM   1339  CE  LYS A  86     -41.540   6.487  -6.064  1.00  0.66           C  
ATOM   1340  NZ  LYS A  86     -42.454   6.292  -4.908  1.00  0.66           N  
ATOM   1341  H   LYS A  86     -36.816   2.901  -8.636  1.00  0.66           H  
ATOM   1342  HA  LYS A  86     -38.549   4.709  -9.954  1.00  0.66           H  
ATOM   1343 1HB  LYS A  86     -39.385   3.520  -8.117  1.00  0.66           H  
ATOM   1344 2HB  LYS A  86     -38.216   4.130  -6.998  1.00  0.66           H  
ATOM   1345 1HG  LYS A  86     -39.208   6.446  -7.340  1.00  0.66           H  
ATOM   1346 2HG  LYS A  86     -40.399   5.726  -8.429  1.00  0.66           H  
ATOM   1347 1HD  LYS A  86     -41.306   4.395  -6.544  1.00  0.66           H  
ATOM   1348 2HD  LYS A  86     -40.050   5.060  -5.481  1.00  0.66           H  
ATOM   1349 1HE  LYS A  86     -40.881   7.331  -5.842  1.00  0.66           H  
ATOM   1350 2HE  LYS A  86     -42.132   6.722  -6.945  1.00  0.66           H  
ATOM   1351 1HZ  LYS A  86     -42.978   7.143  -4.752  1.00  0.66           H  
ATOM   1352 2HZ  LYS A  86     -43.083   5.532  -5.079  1.00  0.66           H  
ATOM   1353 3HZ  LYS A  86     -41.908   6.102  -4.059  1.00  0.66           H  
ATOM   1354  N   PRO A  87     -36.433   6.495  -8.027  1.00  0.66           N  
ATOM   1355  CA  PRO A  87     -35.884   7.823  -7.903  1.00  0.66           C  
ATOM   1356  C   PRO A  87     -35.075   8.144  -9.125  1.00  0.66           C  
ATOM   1357  O   PRO A  87     -34.454   7.269  -9.720  1.00  0.66           O  
ATOM   1358  CB  PRO A  87     -35.004   7.740  -6.661  1.00  0.66           C  
ATOM   1359  CG  PRO A  87     -34.697   6.285  -6.495  1.00  0.66           C  
ATOM   1360  CD  PRO A  87     -35.952   5.578  -7.000  1.00  0.66           C  
ATOM   1361  HA  PRO A  87     -36.699   8.548  -7.765  1.00  0.66           H  
ATOM   1362 1HB  PRO A  87     -34.095   8.339  -6.834  1.00  0.66           H  
ATOM   1363 2HB  PRO A  87     -35.520   8.180  -5.794  1.00  0.66           H  
ATOM   1364 1HG  PRO A  87     -33.785   6.030  -7.043  1.00  0.66           H  
ATOM   1365 2HG  PRO A  87     -34.497   6.076  -5.435  1.00  0.66           H  
ATOM   1366 1HD  PRO A  87     -35.716   4.633  -7.366  1.00  0.66           H  
ATOM   1367 2HD  PRO A  87     -36.664   5.511  -6.194  1.00  0.66           H  
ATOM   1368  N   ASN A  88     -35.017   9.406  -9.467  1.00  0.65           N  
ATOM   1369  CA  ASN A  88     -34.251   9.807 -10.619  1.00  0.65           C  
ATOM   1370  C   ASN A  88     -32.766   9.676 -10.374  1.00  0.65           C  
ATOM   1371  O   ASN A  88     -32.295   9.880  -9.251  1.00  0.65           O  
ATOM   1372  CB  ASN A  88     -34.602  11.227 -10.974  1.00  0.65           C  
ATOM   1373  CG  ASN A  88     -35.982  11.350 -11.549  1.00  0.65           C  
ATOM   1374  OD1 ASN A  88     -36.331  10.652 -12.508  1.00  0.65           O  
ATOM   1375  ND2 ASN A  88     -36.790  12.202 -10.970  1.00  0.65           N  
ATOM   1376  H   ASN A  88     -35.524  10.103  -8.937  1.00  0.65           H  
ATOM   1377  HA  ASN A  88     -34.507   9.150 -11.452  1.00  0.65           H  
ATOM   1378 1HB  ASN A  88     -34.534  11.849 -10.079  1.00  0.65           H  
ATOM   1379 2HB  ASN A  88     -33.880  11.605 -11.689  1.00  0.65           H  
ATOM   1380 1HD2 ASN A  88     -37.725  12.311 -11.308  1.00  0.65           H  
ATOM   1381 2HD2 ASN A  88     -36.484  12.732 -10.175  1.00  0.65           H  
ATOM   1382  N   VAL A  89     -32.038   9.335 -11.427  1.00  0.64           N  
ATOM   1383  CA  VAL A  89     -30.598   9.295 -11.327  1.00  0.64           C  
ATOM   1384  C   VAL A  89     -30.054  10.439 -12.169  1.00  0.64           C  
ATOM   1385  O   VAL A  89     -30.332  10.524 -13.372  1.00  0.64           O  
ATOM   1386  CB  VAL A  89     -30.021   7.952 -11.830  1.00  0.64           C  
ATOM   1387  CG1 VAL A  89     -28.478   7.978 -11.688  1.00  0.64           C  
ATOM   1388  CG2 VAL A  89     -30.646   6.758 -11.042  1.00  0.64           C  
ATOM   1389  H   VAL A  89     -32.493   9.127 -12.304  1.00  0.64           H  
ATOM   1390  HA  VAL A  89     -30.299   9.440 -10.291  1.00  0.64           H  
ATOM   1391  HB  VAL A  89     -30.249   7.837 -12.889  1.00  0.64           H  
ATOM   1392 1HG1 VAL A  89     -28.055   7.052 -12.045  1.00  0.64           H  
ATOM   1393 2HG1 VAL A  89     -28.066   8.808 -12.263  1.00  0.64           H  
ATOM   1394 3HG1 VAL A  89     -28.215   8.107 -10.638  1.00  0.64           H  
ATOM   1395 1HG2 VAL A  89     -30.238   5.822 -11.412  1.00  0.64           H  
ATOM   1396 2HG2 VAL A  89     -30.423   6.851  -9.999  1.00  0.64           H  
ATOM   1397 3HG2 VAL A  89     -31.733   6.752 -11.175  1.00  0.64           H  
ATOM   1398  N   SER A  90     -29.326  11.328 -11.515  1.00  0.64           N  
ATOM   1399  CA  SER A  90     -28.709  12.493 -12.131  1.00  0.64           C  
ATOM   1400  C   SER A  90     -27.329  12.072 -12.538  1.00  0.64           C  
ATOM   1401  O   SER A  90     -26.718  11.260 -11.835  1.00  0.64           O  
ATOM   1402  CB  SER A  90     -28.642  13.654 -11.153  1.00  0.64           C  
ATOM   1403  OG  SER A  90     -27.938  14.753 -11.693  1.00  0.64           O  
ATOM   1404  H   SER A  90     -29.154  11.153 -10.530  1.00  0.64           H  
ATOM   1405  HA  SER A  90     -29.268  12.787 -13.021  1.00  0.64           H  
ATOM   1406 1HB  SER A  90     -29.652  13.960 -10.895  1.00  0.64           H  
ATOM   1407 2HB  SER A  90     -28.164  13.327 -10.231  1.00  0.64           H  
ATOM   1408  HG  SER A  90     -28.180  14.803 -12.649  1.00  0.64           H  
ATOM   1409  N   THR A  91     -26.834  12.597 -13.643  1.00  0.63           N  
ATOM   1410  CA  THR A  91     -25.493  12.218 -14.046  1.00  0.63           C  
ATOM   1411  C   THR A  91     -24.619  13.436 -14.262  1.00  0.63           C  
ATOM   1412  O   THR A  91     -25.111  14.458 -14.745  1.00  0.63           O  
ATOM   1413  CB  THR A  91     -25.561  11.383 -15.340  1.00  0.63           C  
ATOM   1414  OG1 THR A  91     -26.199  12.169 -16.368  1.00  0.63           O  
ATOM   1415  CG2 THR A  91     -26.337  10.066 -15.130  1.00  0.63           C  
ATOM   1416  H   THR A  91     -27.371  13.295 -14.157  1.00  0.63           H  
ATOM   1417  HA  THR A  91     -25.053  11.616 -13.263  1.00  0.63           H  
ATOM   1418  HB  THR A  91     -24.572  11.134 -15.640  1.00  0.63           H  
ATOM   1419  HG1 THR A  91     -26.254  11.662 -17.203  1.00  0.63           H  
ATOM   1420 1HG2 THR A  91     -26.357   9.502 -16.066  1.00  0.63           H  
ATOM   1421 2HG2 THR A  91     -25.848   9.479 -14.371  1.00  0.63           H  
ATOM   1422 3HG2 THR A  91     -27.350  10.276 -14.814  1.00  0.63           H  
ATOM   1423  N   THR A  92     -23.323  13.310 -13.966  1.00  0.63           N  
ATOM   1424  CA  THR A  92     -22.403  14.411 -14.235  1.00  0.63           C  
ATOM   1425  C   THR A  92     -21.107  13.959 -14.897  1.00  0.63           C  
ATOM   1426  O   THR A  92     -20.409  13.080 -14.383  1.00  0.63           O  
ATOM   1427  CB  THR A  92     -22.044  15.171 -12.946  1.00  0.63           C  
ATOM   1428  OG1 THR A  92     -23.236  15.662 -12.316  1.00  0.63           O  
ATOM   1429  CG2 THR A  92     -21.158  16.377 -13.300  1.00  0.63           C  
ATOM   1430  H   THR A  92     -23.006  12.441 -13.535  1.00  0.63           H  
ATOM   1431  HA  THR A  92     -22.897  15.104 -14.902  1.00  0.63           H  
ATOM   1432  HB  THR A  92     -21.522  14.515 -12.270  1.00  0.63           H  
ATOM   1433  HG1 THR A  92     -23.794  16.096 -12.974  1.00  0.63           H  
ATOM   1434 1HG2 THR A  92     -20.906  16.924 -12.395  1.00  0.63           H  
ATOM   1435 2HG2 THR A  92     -20.252  16.039 -13.777  1.00  0.63           H  
ATOM   1436 3HG2 THR A  92     -21.695  17.035 -13.983  1.00  0.63           H  
ATOM   1437  N   CYS A  93     -20.739  14.600 -15.999  1.00  0.63           N  
ATOM   1438  CA  CYS A  93     -19.468  14.261 -16.621  1.00  0.63           C  
ATOM   1439  C   CYS A  93     -18.385  15.110 -15.975  1.00  0.63           C  
ATOM   1440  O   CYS A  93     -18.406  16.345 -16.048  1.00  0.63           O  
ATOM   1441  CB  CYS A  93     -19.472  14.527 -18.108  1.00  0.63           C  
ATOM   1442  SG  CYS A  93     -17.975  13.934 -18.982  1.00  0.63           S  
ATOM   1443  H   CYS A  93     -21.367  15.285 -16.413  1.00  0.63           H  
ATOM   1444  HA  CYS A  93     -19.245  13.206 -16.448  1.00  0.63           H  
ATOM   1445 1HB  CYS A  93     -20.343  14.142 -18.558  1.00  0.63           H  
ATOM   1446 2HB  CYS A  93     -19.503  15.585 -18.252  1.00  0.63           H  
ATOM   1447  HG  CYS A  93     -17.088  14.508 -18.164  1.00  0.63           H  
ATOM   1448  N   ILE A  94     -17.453  14.444 -15.324  1.00  0.62           N  
ATOM   1449  CA  ILE A  94     -16.393  15.126 -14.597  1.00  0.62           C  
ATOM   1450  C   ILE A  94     -15.118  15.152 -15.394  1.00  0.62           C  
ATOM   1451  O   ILE A  94     -14.445  16.177 -15.495  1.00  0.62           O  
ATOM   1452  CB  ILE A  94     -16.130  14.441 -13.251  1.00  0.62           C  
ATOM   1453  CG1 ILE A  94     -17.385  14.453 -12.431  1.00  0.62           C  
ATOM   1454  CG2 ILE A  94     -14.993  15.125 -12.519  1.00  0.62           C  
ATOM   1455  CD1 ILE A  94     -17.856  15.847 -12.165  1.00  0.62           C  
ATOM   1456  H   ILE A  94     -17.485  13.423 -15.328  1.00  0.62           H  
ATOM   1457  HA  ILE A  94     -16.704  16.149 -14.413  1.00  0.62           H  
ATOM   1458  HB  ILE A  94     -15.868  13.397 -13.427  1.00  0.62           H  
ATOM   1459 1HG1 ILE A  94     -18.169  13.912 -12.968  1.00  0.62           H  
ATOM   1460 2HG1 ILE A  94     -17.203  13.951 -11.481  1.00  0.62           H  
ATOM   1461 1HG2 ILE A  94     -14.814  14.619 -11.572  1.00  0.62           H  
ATOM   1462 2HG2 ILE A  94     -14.093  15.081 -13.130  1.00  0.62           H  
ATOM   1463 3HG2 ILE A  94     -15.253  16.163 -12.331  1.00  0.62           H  
ATOM   1464 1HD1 ILE A  94     -18.759  15.855 -11.584  1.00  0.62           H  
ATOM   1465 2HD1 ILE A  94     -17.082  16.372 -11.619  1.00  0.62           H  
ATOM   1466 3HD1 ILE A  94     -18.038  16.343 -13.107  1.00  0.62           H  
ATOM   1467  N   GLY A  95     -14.773  13.997 -15.926  1.00  0.62           N  
ATOM   1468  CA  GLY A  95     -13.550  13.831 -16.680  1.00  0.62           C  
ATOM   1469  C   GLY A  95     -13.880  13.572 -18.126  1.00  0.62           C  
ATOM   1470  O   GLY A  95     -14.487  14.418 -18.795  1.00  0.62           O  
ATOM   1471  H   GLY A  95     -15.401  13.199 -15.810  1.00  0.62           H  
ATOM   1472 1HA  GLY A  95     -12.942  14.731 -16.598  1.00  0.62           H  
ATOM   1473 2HA  GLY A  95     -12.964  13.023 -16.276  1.00  0.62           H  
ATOM   1474  N   GLN A  96     -13.437  12.429 -18.619  1.00  0.62           N  
ATOM   1475  CA  GLN A  96     -13.722  12.076 -19.994  1.00  0.62           C  
ATOM   1476  C   GLN A  96     -14.705  10.920 -20.005  1.00  0.62           C  
ATOM   1477  O   GLN A  96     -14.475   9.933 -19.313  1.00  0.62           O  
ATOM   1478  CB  GLN A  96     -12.448  11.695 -20.725  1.00  0.62           C  
ATOM   1479  CG  GLN A  96     -12.653  11.402 -22.168  1.00  0.62           C  
ATOM   1480  CD  GLN A  96     -11.359  11.045 -22.878  1.00  0.62           C  
ATOM   1481  OE1 GLN A  96     -10.688  10.068 -22.530  1.00  0.62           O  
ATOM   1482  NE2 GLN A  96     -10.989  11.843 -23.868  1.00  0.62           N  
ATOM   1483  H   GLN A  96     -12.947  11.768 -18.012  1.00  0.62           H  
ATOM   1484  HA  GLN A  96     -14.174  12.924 -20.492  1.00  0.62           H  
ATOM   1485 1HB  GLN A  96     -11.725  12.504 -20.646  1.00  0.62           H  
ATOM   1486 2HB  GLN A  96     -12.012  10.811 -20.259  1.00  0.62           H  
ATOM   1487 1HG  GLN A  96     -13.332  10.566 -22.226  1.00  0.62           H  
ATOM   1488 2HG  GLN A  96     -13.096  12.271 -22.651  1.00  0.62           H  
ATOM   1489 1HE2 GLN A  96     -10.140  11.660 -24.368  1.00  0.62           H  
ATOM   1490 2HE2 GLN A  96     -11.553  12.629 -24.109  1.00  0.62           H  
ATOM   1491  N   ALA A  97     -15.792  11.052 -20.753  1.00  0.63           N  
ATOM   1492  CA  ALA A  97     -16.776   9.980 -20.860  1.00  0.63           C  
ATOM   1493  C   ALA A  97     -16.904   9.503 -22.293  1.00  0.63           C  
ATOM   1494  O   ALA A  97     -17.552  10.152 -23.118  1.00  0.63           O  
ATOM   1495  CB  ALA A  97     -18.102  10.453 -20.358  1.00  0.63           C  
ATOM   1496  H   ALA A  97     -15.923  11.921 -21.271  1.00  0.63           H  
ATOM   1497  HA  ALA A  97     -16.442   9.141 -20.253  1.00  0.63           H  
ATOM   1498 1HB  ALA A  97     -18.820   9.651 -20.414  1.00  0.63           H  
ATOM   1499 2HB  ALA A  97     -17.991  10.774 -19.330  1.00  0.63           H  
ATOM   1500 3HB  ALA A  97     -18.427  11.279 -20.967  1.00  0.63           H  
ATOM   1501  N   CYS A  98     -16.309   8.362 -22.575  1.00  0.63           N  
ATOM   1502  CA  CYS A  98     -16.296   7.825 -23.920  1.00  0.63           C  
ATOM   1503  C   CYS A  98     -17.166   6.600 -24.087  1.00  0.63           C  
ATOM   1504  O   CYS A  98     -17.275   5.782 -23.171  1.00  0.63           O  
ATOM   1505  CB  CYS A  98     -14.890   7.408 -24.275  1.00  0.63           C  
ATOM   1506  SG  CYS A  98     -13.664   8.712 -24.342  1.00  0.63           S  
ATOM   1507  H   CYS A  98     -15.795   7.877 -21.838  1.00  0.63           H  
ATOM   1508  HA  CYS A  98     -16.644   8.590 -24.603  1.00  0.63           H  
ATOM   1509 1HB  CYS A  98     -14.579   6.745 -23.528  1.00  0.63           H  
ATOM   1510 2HB  CYS A  98     -14.895   6.859 -25.194  1.00  0.63           H  
ATOM   1511  HG  CYS A  98     -12.613   7.894 -24.436  1.00  0.63           H  
ATOM   1512  N   SER A  99     -17.729   6.436 -25.279  1.00  0.63           N  
ATOM   1513  CA  SER A  99     -18.459   5.234 -25.647  1.00  0.63           C  
ATOM   1514  C   SER A  99     -19.574   4.958 -24.643  1.00  0.63           C  
ATOM   1515  O   SER A  99     -20.539   5.725 -24.552  1.00  0.63           O  
ATOM   1516  CB  SER A  99     -17.479   4.068 -25.780  1.00  0.63           C  
ATOM   1517  OG  SER A  99     -18.074   2.963 -26.403  1.00  0.63           O  
ATOM   1518  H   SER A  99     -17.667   7.204 -25.941  1.00  0.63           H  
ATOM   1519  HA  SER A  99     -18.917   5.401 -26.623  1.00  0.63           H  
ATOM   1520 1HB  SER A  99     -16.629   4.400 -26.380  1.00  0.63           H  
ATOM   1521 2HB  SER A  99     -17.085   3.782 -24.815  1.00  0.63           H  
ATOM   1522  HG  SER A  99     -18.350   3.259 -27.285  1.00  0.63           H  
ATOM   1523  N   MET A 100     -19.437   3.889 -23.863  1.00  0.62           N  
ATOM   1524  CA  MET A 100     -20.473   3.545 -22.903  1.00  0.62           C  
ATOM   1525  C   MET A 100     -20.579   4.622 -21.822  1.00  0.62           C  
ATOM   1526  O   MET A 100     -21.635   4.810 -21.223  1.00  0.62           O  
ATOM   1527  CB  MET A 100     -20.196   2.174 -22.300  1.00  0.62           C  
ATOM   1528  CG  MET A 100     -20.299   1.042 -23.335  1.00  0.62           C  
ATOM   1529  SD  MET A 100     -21.878   1.049 -24.278  1.00  0.62           S  
ATOM   1530  CE  MET A 100     -23.102   0.689 -23.067  1.00  0.62           C  
ATOM   1531  H   MET A 100     -18.628   3.295 -23.964  1.00  0.62           H  
ATOM   1532  HA  MET A 100     -21.427   3.506 -23.426  1.00  0.62           H  
ATOM   1533 1HB  MET A 100     -19.189   2.156 -21.878  1.00  0.62           H  
ATOM   1534 2HB  MET A 100     -20.896   1.979 -21.492  1.00  0.62           H  
ATOM   1535 1HG  MET A 100     -19.471   1.122 -24.043  1.00  0.62           H  
ATOM   1536 2HG  MET A 100     -20.202   0.085 -22.820  1.00  0.62           H  
ATOM   1537 1HE  MET A 100     -24.063   0.676 -23.540  1.00  0.62           H  
ATOM   1538 2HE  MET A 100     -22.903  -0.284 -22.635  1.00  0.62           H  
ATOM   1539 3HE  MET A 100     -23.092   1.451 -22.289  1.00  0.62           H  
ATOM   1540  N   GLY A 101     -19.490   5.346 -21.581  1.00  0.62           N  
ATOM   1541  CA  GLY A 101     -19.482   6.431 -20.613  1.00  0.62           C  
ATOM   1542  C   GLY A 101     -20.487   7.482 -21.070  1.00  0.62           C  
ATOM   1543  O   GLY A 101     -21.367   7.900 -20.312  1.00  0.62           O  
ATOM   1544  H   GLY A 101     -18.646   5.174 -22.120  1.00  0.62           H  
ATOM   1545 1HA  GLY A 101     -19.742   6.056 -19.623  1.00  0.62           H  
ATOM   1546 2HA  GLY A 101     -18.481   6.864 -20.560  1.00  0.62           H  
ATOM   1547  N   ALA A 102     -20.351   7.907 -22.331  1.00  0.61           N  
ATOM   1548  CA  ALA A 102     -21.227   8.917 -22.910  1.00  0.61           C  
ATOM   1549  C   ALA A 102     -22.681   8.454 -22.896  1.00  0.61           C  
ATOM   1550  O   ALA A 102     -23.589   9.249 -22.638  1.00  0.61           O  
ATOM   1551  CB  ALA A 102     -20.795   9.247 -24.324  1.00  0.61           C  
ATOM   1552  H   ALA A 102     -19.622   7.502 -22.905  1.00  0.61           H  
ATOM   1553  HA  ALA A 102     -21.151   9.805 -22.300  1.00  0.61           H  
ATOM   1554 1HB  ALA A 102     -21.438  10.019 -24.738  1.00  0.61           H  
ATOM   1555 2HB  ALA A 102     -19.766   9.600 -24.317  1.00  0.61           H  
ATOM   1556 3HB  ALA A 102     -20.860   8.353 -24.944  1.00  0.61           H  
ATOM   1557  N   LEU A 103     -22.898   7.156 -23.148  1.00  0.60           N  
ATOM   1558  CA  LEU A 103     -24.246   6.589 -23.108  1.00  0.60           C  
ATOM   1559  C   LEU A 103     -24.836   6.732 -21.717  1.00  0.60           C  
ATOM   1560  O   LEU A 103     -25.983   7.161 -21.570  1.00  0.60           O  
ATOM   1561  CB  LEU A 103     -24.271   5.120 -23.542  1.00  0.60           C  
ATOM   1562  CG  LEU A 103     -25.697   4.469 -23.633  1.00  0.60           C  
ATOM   1563  CD1 LEU A 103     -25.679   3.427 -24.670  1.00  0.60           C  
ATOM   1564  CD2 LEU A 103     -26.070   3.815 -22.291  1.00  0.60           C  
ATOM   1565  H   LEU A 103     -22.104   6.559 -23.389  1.00  0.60           H  
ATOM   1566  HA  LEU A 103     -24.869   7.149 -23.801  1.00  0.60           H  
ATOM   1567 1HB  LEU A 103     -23.789   5.033 -24.515  1.00  0.60           H  
ATOM   1568 2HB  LEU A 103     -23.694   4.540 -22.822  1.00  0.60           H  
ATOM   1569  HG  LEU A 103     -26.437   5.225 -23.900  1.00  0.60           H  
ATOM   1570 1HD1 LEU A 103     -26.654   2.953 -24.744  1.00  0.60           H  
ATOM   1571 2HD1 LEU A 103     -25.414   3.865 -25.634  1.00  0.60           H  
ATOM   1572 3HD1 LEU A 103     -24.940   2.703 -24.377  1.00  0.60           H  
ATOM   1573 1HD2 LEU A 103     -27.048   3.351 -22.380  1.00  0.60           H  
ATOM   1574 2HD2 LEU A 103     -25.332   3.052 -22.035  1.00  0.60           H  
ATOM   1575 3HD2 LEU A 103     -26.094   4.567 -21.508  1.00  0.60           H  
ATOM   1576  N   LEU A 104     -24.071   6.345 -20.698  1.00  0.59           N  
ATOM   1577  CA  LEU A 104     -24.551   6.421 -19.331  1.00  0.59           C  
ATOM   1578  C   LEU A 104     -24.851   7.860 -18.940  1.00  0.59           C  
ATOM   1579  O   LEU A 104     -25.837   8.124 -18.256  1.00  0.59           O  
ATOM   1580  CB  LEU A 104     -23.534   5.774 -18.398  1.00  0.59           C  
ATOM   1581  CG  LEU A 104     -23.444   4.271 -18.580  1.00  0.59           C  
ATOM   1582  CD1 LEU A 104     -22.319   3.709 -17.754  1.00  0.59           C  
ATOM   1583  CD2 LEU A 104     -24.735   3.696 -18.194  1.00  0.59           C  
ATOM   1584  H   LEU A 104     -23.134   5.980 -20.878  1.00  0.59           H  
ATOM   1585  HA  LEU A 104     -25.477   5.853 -19.265  1.00  0.59           H  
ATOM   1586 1HB  LEU A 104     -22.551   6.193 -18.612  1.00  0.59           H  
ATOM   1587 2HB  LEU A 104     -23.802   5.988 -17.365  1.00  0.59           H  
ATOM   1588  HG  LEU A 104     -23.253   4.037 -19.620  1.00  0.59           H  
ATOM   1589 1HD1 LEU A 104     -22.273   2.630 -17.894  1.00  0.59           H  
ATOM   1590 2HD1 LEU A 104     -21.376   4.158 -18.068  1.00  0.59           H  
ATOM   1591 3HD1 LEU A 104     -22.508   3.934 -16.715  1.00  0.59           H  
ATOM   1592 1HD2 LEU A 104     -24.703   2.640 -18.323  1.00  0.59           H  
ATOM   1593 2HD2 LEU A 104     -24.910   3.934 -17.168  1.00  0.59           H  
ATOM   1594 3HD2 LEU A 104     -25.525   4.115 -18.812  1.00  0.59           H  
ATOM   1595  N   LEU A 105     -24.049   8.812 -19.410  1.00  0.59           N  
ATOM   1596  CA  LEU A 105     -24.374  10.206 -19.138  1.00  0.59           C  
ATOM   1597  C   LEU A 105     -25.708  10.590 -19.785  1.00  0.59           C  
ATOM   1598  O   LEU A 105     -26.600  11.133 -19.119  1.00  0.59           O  
ATOM   1599  CB  LEU A 105     -23.249  11.100 -19.665  1.00  0.59           C  
ATOM   1600  CG  LEU A 105     -22.016  11.106 -18.846  1.00  0.59           C  
ATOM   1601  CD1 LEU A 105     -20.973  11.697 -19.570  1.00  0.59           C  
ATOM   1602  CD2 LEU A 105     -22.277  11.932 -17.627  1.00  0.59           C  
ATOM   1603  H   LEU A 105     -23.214   8.561 -19.943  1.00  0.59           H  
ATOM   1604  HA  LEU A 105     -24.456  10.336 -18.063  1.00  0.59           H  
ATOM   1605 1HB  LEU A 105     -22.982  10.762 -20.660  1.00  0.59           H  
ATOM   1606 2HB  LEU A 105     -23.615  12.125 -19.736  1.00  0.59           H  
ATOM   1607  HG  LEU A 105     -21.726  10.097 -18.582  1.00  0.59           H  
ATOM   1608 1HD1 LEU A 105     -20.097  11.721 -18.945  1.00  0.59           H  
ATOM   1609 2HD1 LEU A 105     -20.793  11.102 -20.436  1.00  0.59           H  
ATOM   1610 3HD1 LEU A 105     -21.258  12.693 -19.863  1.00  0.59           H  
ATOM   1611 1HD2 LEU A 105     -21.394  11.970 -17.019  1.00  0.59           H  
ATOM   1612 2HD2 LEU A 105     -22.559  12.946 -17.921  1.00  0.59           H  
ATOM   1613 3HD2 LEU A 105     -23.065  11.497 -17.078  1.00  0.59           H  
ATOM   1614  N   ALA A 106     -25.871  10.217 -21.063  1.00  0.59           N  
ATOM   1615  CA  ALA A 106     -27.075  10.483 -21.852  1.00  0.59           C  
ATOM   1616  C   ALA A 106     -28.303   9.829 -21.249  1.00  0.59           C  
ATOM   1617  O   ALA A 106     -29.413  10.365 -21.318  1.00  0.59           O  
ATOM   1618  CB  ALA A 106     -26.885   9.988 -23.269  1.00  0.59           C  
ATOM   1619  H   ALA A 106     -25.097   9.750 -21.536  1.00  0.59           H  
ATOM   1620  HA  ALA A 106     -27.232  11.556 -21.870  1.00  0.59           H  
ATOM   1621 1HB  ALA A 106     -27.766  10.222 -23.867  1.00  0.59           H  
ATOM   1622 2HB  ALA A 106     -26.034  10.463 -23.672  1.00  0.59           H  
ATOM   1623 3HB  ALA A 106     -26.727   8.915 -23.261  1.00  0.59           H  
ATOM   1624  N   GLY A 107     -28.085   8.669 -20.635  1.00  0.59           N  
ATOM   1625  CA  GLY A 107     -29.118   7.842 -20.042  1.00  0.59           C  
ATOM   1626  C   GLY A 107     -29.603   8.314 -18.678  1.00  0.59           C  
ATOM   1627  O   GLY A 107     -30.465   7.672 -18.070  1.00  0.59           O  
ATOM   1628  H   GLY A 107     -27.138   8.296 -20.637  1.00  0.59           H  
ATOM   1629 1HA  GLY A 107     -29.961   7.790 -20.726  1.00  0.59           H  
ATOM   1630 2HA  GLY A 107     -28.726   6.834 -19.946  1.00  0.59           H  
ATOM   1631  N   GLY A 108     -29.068   9.423 -18.174  1.00  0.60           N  
ATOM   1632  CA  GLY A 108     -29.522   9.903 -16.879  1.00  0.60           C  
ATOM   1633  C   GLY A 108     -30.908  10.510 -17.048  1.00  0.60           C  
ATOM   1634  O   GLY A 108     -31.403  10.646 -18.168  1.00  0.60           O  
ATOM   1635  H   GLY A 108     -28.337   9.930 -18.677  1.00  0.60           H  
ATOM   1636 1HA  GLY A 108     -29.541   9.090 -16.153  1.00  0.60           H  
ATOM   1637 2HA  GLY A 108     -28.839  10.666 -16.513  1.00  0.60           H  
ATOM   1638  N   ALA A 109     -31.555  10.869 -15.949  1.00  0.61           N  
ATOM   1639  CA  ALA A 109     -32.892  11.439 -16.063  1.00  0.61           C  
ATOM   1640  C   ALA A 109     -32.849  12.722 -16.870  1.00  0.61           C  
ATOM   1641  O   ALA A 109     -31.954  13.550 -16.675  1.00  0.61           O  
ATOM   1642  CB  ALA A 109     -33.469  11.710 -14.690  1.00  0.61           C  
ATOM   1643  H   ALA A 109     -31.120  10.741 -15.037  1.00  0.61           H  
ATOM   1644  HA  ALA A 109     -33.527  10.726 -16.589  1.00  0.61           H  
ATOM   1645 1HB  ALA A 109     -34.472  12.127 -14.787  1.00  0.61           H  
ATOM   1646 2HB  ALA A 109     -33.514  10.783 -14.119  1.00  0.61           H  
ATOM   1647 3HB  ALA A 109     -32.832  12.411 -14.183  1.00  0.61           H  
ATOM   1648  N   ALA A 110     -33.821  12.911 -17.754  1.00  0.61           N  
ATOM   1649  CA  ALA A 110     -33.827  14.139 -18.527  1.00  0.61           C  
ATOM   1650  C   ALA A 110     -33.968  15.317 -17.589  1.00  0.61           C  
ATOM   1651  O   ALA A 110     -34.788  15.286 -16.670  1.00  0.61           O  
ATOM   1652  CB  ALA A 110     -34.954  14.130 -19.548  1.00  0.61           C  
ATOM   1653  H   ALA A 110     -34.534  12.210 -17.893  1.00  0.61           H  
ATOM   1654  HA  ALA A 110     -32.871  14.228 -19.043  1.00  0.61           H  
ATOM   1655 1HB  ALA A 110     -34.927  15.059 -20.118  1.00  0.61           H  
ATOM   1656 2HB  ALA A 110     -34.827  13.283 -20.222  1.00  0.61           H  
ATOM   1657 3HB  ALA A 110     -35.911  14.046 -19.035  1.00  0.61           H  
ATOM   1658  N   GLY A 111     -33.210  16.371 -17.850  1.00  0.62           N  
ATOM   1659  CA  GLY A 111     -33.250  17.602 -17.078  1.00  0.62           C  
ATOM   1660  C   GLY A 111     -32.206  17.585 -15.967  1.00  0.62           C  
ATOM   1661  O   GLY A 111     -31.953  18.608 -15.326  1.00  0.62           O  
ATOM   1662  H   GLY A 111     -32.508  16.325 -18.588  1.00  0.62           H  
ATOM   1663 1HA  GLY A 111     -33.066  18.447 -17.741  1.00  0.62           H  
ATOM   1664 2HA  GLY A 111     -34.242  17.733 -16.651  1.00  0.62           H  
ATOM   1665  N   LYS A 112     -31.607  16.416 -15.733  1.00  0.63           N  
ATOM   1666  CA  LYS A 112     -30.608  16.238 -14.698  1.00  0.63           C  
ATOM   1667  C   LYS A 112     -29.251  15.753 -15.233  1.00  0.63           C  
ATOM   1668  O   LYS A 112     -28.437  15.231 -14.451  1.00  0.63           O  
ATOM   1669  CB  LYS A 112     -31.142  15.264 -13.658  1.00  0.63           C  
ATOM   1670  CG  LYS A 112     -32.393  15.749 -12.902  1.00  0.63           C  
ATOM   1671  CD  LYS A 112     -32.903  14.701 -11.894  1.00  0.63           C  
ATOM   1672  CE  LYS A 112     -34.203  15.149 -11.222  1.00  0.63           C  
ATOM   1673  NZ  LYS A 112     -33.986  16.138 -10.132  1.00  0.63           N  
ATOM   1674  H   LYS A 112     -31.859  15.596 -16.288  1.00  0.63           H  
ATOM   1675  HA  LYS A 112     -30.447  17.202 -14.219  1.00  0.63           H  
ATOM   1676 1HB  LYS A 112     -31.377  14.317 -14.142  1.00  0.63           H  
ATOM   1677 2HB  LYS A 112     -30.379  15.080 -12.929  1.00  0.63           H  
ATOM   1678 1HG  LYS A 112     -32.164  16.675 -12.374  1.00  0.63           H  
ATOM   1679 2HG  LYS A 112     -33.191  15.948 -13.622  1.00  0.63           H  
ATOM   1680 1HD  LYS A 112     -33.079  13.766 -12.395  1.00  0.63           H  
ATOM   1681 2HD  LYS A 112     -32.155  14.537 -11.114  1.00  0.63           H  
ATOM   1682 1HE  LYS A 112     -34.834  15.601 -11.984  1.00  0.63           H  
ATOM   1683 2HE  LYS A 112     -34.713  14.286 -10.807  1.00  0.63           H  
ATOM   1684 1HZ  LYS A 112     -34.871  16.397  -9.736  1.00  0.63           H  
ATOM   1685 2HZ  LYS A 112     -33.421  15.692  -9.392  1.00  0.63           H  
ATOM   1686 3HZ  LYS A 112     -33.519  16.953 -10.476  1.00  0.63           H  
ATOM   1687  N   ARG A 113     -29.030  15.850 -16.556  1.00  0.65           N  
ATOM   1688  CA  ARG A 113     -27.756  15.408 -17.147  1.00  0.65           C  
ATOM   1689  C   ARG A 113     -26.782  16.590 -17.281  1.00  0.65           C  
ATOM   1690  O   ARG A 113     -27.060  17.561 -17.998  1.00  0.65           O  
ATOM   1691  CB  ARG A 113     -28.024  14.768 -18.491  1.00  0.65           C  
ATOM   1692  CG  ARG A 113     -28.918  13.556 -18.406  1.00  0.65           C  
ATOM   1693  CD  ARG A 113     -29.404  13.143 -19.718  1.00  0.65           C  
ATOM   1694  NE  ARG A 113     -30.247  14.177 -20.323  1.00  0.65           N  
ATOM   1695  CZ  ARG A 113     -30.793  14.090 -21.550  1.00  0.65           C  
ATOM   1696  NH1 ARG A 113     -30.625  13.007 -22.264  1.00  0.65           N  
ATOM   1697  NH2 ARG A 113     -31.500  15.101 -22.047  1.00  0.65           N  
ATOM   1698  H   ARG A 113     -29.742  16.258 -17.182  1.00  0.65           H  
ATOM   1699  HA  ARG A 113     -27.303  14.661 -16.493  1.00  0.65           H  
ATOM   1700 1HB  ARG A 113     -28.512  15.483 -19.147  1.00  0.65           H  
ATOM   1701 2HB  ARG A 113     -27.084  14.458 -18.951  1.00  0.65           H  
ATOM   1702 1HG  ARG A 113     -28.370  12.728 -17.966  1.00  0.65           H  
ATOM   1703 2HG  ARG A 113     -29.776  13.788 -17.789  1.00  0.65           H  
ATOM   1704 1HD  ARG A 113     -28.558  12.963 -20.378  1.00  0.65           H  
ATOM   1705 2HD  ARG A 113     -29.991  12.234 -19.622  1.00  0.65           H  
ATOM   1706  HE  ARG A 113     -30.408  15.046 -19.791  1.00  0.65           H  
ATOM   1707 1HH1 ARG A 113     -30.094  12.204 -21.890  1.00  0.65           H  
ATOM   1708 2HH1 ARG A 113     -31.033  12.963 -23.202  1.00  0.65           H  
ATOM   1709 1HH2 ARG A 113     -31.612  15.971 -21.498  1.00  0.65           H  
ATOM   1710 2HH2 ARG A 113     -31.902  15.040 -22.970  1.00  0.65           H  
ATOM   1711  N   TYR A 114     -25.634  16.498 -16.629  1.00  0.66           N  
ATOM   1712  CA  TYR A 114     -24.702  17.615 -16.608  1.00  0.66           C  
ATOM   1713  C   TYR A 114     -23.270  17.280 -16.967  1.00  0.66           C  
ATOM   1714  O   TYR A 114     -22.880  16.112 -17.036  1.00  0.66           O  
ATOM   1715  CB  TYR A 114     -24.640  18.220 -15.214  1.00  0.66           C  
ATOM   1716  CG  TYR A 114     -25.924  18.701 -14.651  1.00  0.66           C  
ATOM   1717  CD1 TYR A 114     -26.692  17.854 -13.873  1.00  0.66           C  
ATOM   1718  CD2 TYR A 114     -26.336  19.972 -14.892  1.00  0.66           C  
ATOM   1719  CE1 TYR A 114     -27.875  18.310 -13.332  1.00  0.66           C  
ATOM   1720  CE2 TYR A 114     -27.516  20.430 -14.357  1.00  0.66           C  
ATOM   1721  CZ  TYR A 114     -28.283  19.610 -13.582  1.00  0.66           C  
ATOM   1722  OH  TYR A 114     -29.455  20.088 -13.046  1.00  0.66           O  
ATOM   1723  H   TYR A 114     -25.439  15.674 -16.062  1.00  0.66           H  
ATOM   1724  HA  TYR A 114     -25.053  18.352 -17.318  1.00  0.66           H  
ATOM   1725 1HB  TYR A 114     -24.234  17.479 -14.530  1.00  0.66           H  
ATOM   1726 2HB  TYR A 114     -23.949  19.051 -15.225  1.00  0.66           H  
ATOM   1727  HD1 TYR A 114     -26.359  16.828 -13.681  1.00  0.66           H  
ATOM   1728  HD2 TYR A 114     -25.718  20.628 -15.507  1.00  0.66           H  
ATOM   1729  HE1 TYR A 114     -28.480  17.645 -12.712  1.00  0.66           H  
ATOM   1730  HE2 TYR A 114     -27.839  21.447 -14.546  1.00  0.66           H  
ATOM   1731  HH  TYR A 114     -29.947  19.365 -12.653  1.00  0.66           H  
ATOM   1732  N   CYS A 115     -22.487  18.328 -17.180  1.00  0.68           N  
ATOM   1733  CA  CYS A 115     -21.054  18.154 -17.353  1.00  0.68           C  
ATOM   1734  C   CYS A 115     -20.299  19.355 -16.822  1.00  0.68           C  
ATOM   1735  O   CYS A 115     -20.868  20.434 -16.649  1.00  0.68           O  
ATOM   1736  CB  CYS A 115     -20.679  18.083 -18.816  1.00  0.68           C  
ATOM   1737  SG  CYS A 115     -20.873  19.589 -19.578  1.00  0.68           S  
ATOM   1738  H   CYS A 115     -22.924  19.252 -17.216  1.00  0.68           H  
ATOM   1739  HA  CYS A 115     -20.723  17.268 -16.820  1.00  0.68           H  
ATOM   1740 1HB  CYS A 115     -19.648  17.799 -18.904  1.00  0.68           H  
ATOM   1741 2HB  CYS A 115     -21.273  17.337 -19.324  1.00  0.68           H  
ATOM   1742  HG  CYS A 115     -22.204  19.616 -19.497  1.00  0.68           H  
ATOM   1743  N   LEU A 116     -19.000  19.195 -16.640  1.00  0.68           N  
ATOM   1744  CA  LEU A 116     -18.171  20.335 -16.282  1.00  0.68           C  
ATOM   1745  C   LEU A 116     -17.638  21.012 -17.568  1.00  0.68           C  
ATOM   1746  O   LEU A 116     -17.474  20.329 -18.580  1.00  0.68           O  
ATOM   1747  CB  LEU A 116     -17.053  19.893 -15.340  1.00  0.68           C  
ATOM   1748  CG  LEU A 116     -17.532  19.291 -14.059  1.00  0.68           C  
ATOM   1749  CD1 LEU A 116     -16.333  18.933 -13.222  1.00  0.68           C  
ATOM   1750  CD2 LEU A 116     -18.450  20.264 -13.365  1.00  0.68           C  
ATOM   1751  H   LEU A 116     -18.608  18.254 -16.716  1.00  0.68           H  
ATOM   1752  HA  LEU A 116     -18.813  21.014 -15.738  1.00  0.68           H  
ATOM   1753 1HB  LEU A 116     -16.452  19.134 -15.844  1.00  0.68           H  
ATOM   1754 2HB  LEU A 116     -16.414  20.724 -15.091  1.00  0.68           H  
ATOM   1755  HG  LEU A 116     -18.084  18.375 -14.270  1.00  0.68           H  
ATOM   1756 1HD1 LEU A 116     -16.659  18.493 -12.294  1.00  0.68           H  
ATOM   1757 2HD1 LEU A 116     -15.705  18.225 -13.766  1.00  0.68           H  
ATOM   1758 3HD1 LEU A 116     -15.762  19.832 -13.009  1.00  0.68           H  
ATOM   1759 1HD2 LEU A 116     -18.809  19.829 -12.431  1.00  0.68           H  
ATOM   1760 2HD2 LEU A 116     -17.902  21.182 -13.156  1.00  0.68           H  
ATOM   1761 3HD2 LEU A 116     -19.299  20.486 -14.011  1.00  0.68           H  
ATOM   1762  N   PRO A 117     -17.305  22.327 -17.565  1.00  0.67           N  
ATOM   1763  CA  PRO A 117     -16.869  23.116 -18.719  1.00  0.67           C  
ATOM   1764  C   PRO A 117     -15.625  22.616 -19.431  1.00  0.67           C  
ATOM   1765  O   PRO A 117     -15.417  22.930 -20.603  1.00  0.67           O  
ATOM   1766  CB  PRO A 117     -16.546  24.478 -18.090  1.00  0.67           C  
ATOM   1767  CG  PRO A 117     -17.325  24.519 -16.830  1.00  0.67           C  
ATOM   1768  CD  PRO A 117     -17.263  23.100 -16.313  1.00  0.67           C  
ATOM   1769  HA  PRO A 117     -17.699  23.202 -19.430  1.00  0.67           H  
ATOM   1770 1HB  PRO A 117     -15.462  24.565 -17.928  1.00  0.67           H  
ATOM   1771 2HB  PRO A 117     -16.828  25.281 -18.784  1.00  0.67           H  
ATOM   1772 1HG  PRO A 117     -16.897  25.250 -16.132  1.00  0.67           H  
ATOM   1773 2HG  PRO A 117     -18.350  24.848 -17.046  1.00  0.67           H  
ATOM   1774 1HD  PRO A 117     -16.305  22.942 -15.806  1.00  0.67           H  
ATOM   1775 2HD  PRO A 117     -18.081  22.922 -15.665  1.00  0.67           H  
ATOM   1776  N   HIS A 118     -14.802  21.843 -18.732  1.00  0.66           N  
ATOM   1777  CA  HIS A 118     -13.564  21.347 -19.304  1.00  0.66           C  
ATOM   1778  C   HIS A 118     -13.602  19.846 -19.534  1.00  0.66           C  
ATOM   1779  O   HIS A 118     -12.573  19.227 -19.811  1.00  0.66           O  
ATOM   1780  CB  HIS A 118     -12.410  21.700 -18.373  1.00  0.66           C  
ATOM   1781  CG  HIS A 118     -12.254  23.177 -18.189  1.00  0.66           C  
ATOM   1782  ND1 HIS A 118     -11.756  24.003 -19.173  1.00  0.66           N  
ATOM   1783  CD2 HIS A 118     -12.550  23.978 -17.138  1.00  0.66           C  
ATOM   1784  CE1 HIS A 118     -11.746  25.249 -18.734  1.00  0.66           C  
ATOM   1785  NE2 HIS A 118     -12.222  25.261 -17.501  1.00  0.66           N  
ATOM   1786  H   HIS A 118     -15.022  21.602 -17.780  1.00  0.66           H  
ATOM   1787  HA  HIS A 118     -13.387  21.825 -20.266  1.00  0.66           H  
ATOM   1788 1HB  HIS A 118     -12.575  21.244 -17.397  1.00  0.66           H  
ATOM   1789 2HB  HIS A 118     -11.480  21.300 -18.775  1.00  0.66           H  
ATOM   1790  HD2 HIS A 118     -12.972  23.663 -16.183  1.00  0.66           H  
ATOM   1791  HE1 HIS A 118     -11.405  26.119 -19.294  1.00  0.66           H  
ATOM   1792  HE2 HIS A 118     -12.331  26.079 -16.917  1.00  0.66           H  
ATOM   1793  N   SER A 119     -14.786  19.259 -19.406  1.00  0.64           N  
ATOM   1794  CA  SER A 119     -14.951  17.827 -19.599  1.00  0.64           C  
ATOM   1795  C   SER A 119     -15.023  17.499 -21.076  1.00  0.64           C  
ATOM   1796  O   SER A 119     -15.165  18.398 -21.918  1.00  0.64           O  
ATOM   1797  CB  SER A 119     -16.212  17.349 -18.931  1.00  0.64           C  
ATOM   1798  OG  SER A 119     -17.338  17.873 -19.586  1.00  0.64           O  
ATOM   1799  H   SER A 119     -15.615  19.808 -19.180  1.00  0.64           H  
ATOM   1800  HA  SER A 119     -14.097  17.304 -19.164  1.00  0.64           H  
ATOM   1801 1HB  SER A 119     -16.241  16.275 -18.955  1.00  0.64           H  
ATOM   1802 2HB  SER A 119     -16.218  17.652 -17.886  1.00  0.64           H  
ATOM   1803  HG  SER A 119     -17.337  18.836 -19.399  1.00  0.64           H  
ATOM   1804  N   ARG A 120     -14.935  16.212 -21.392  1.00  0.62           N  
ATOM   1805  CA  ARG A 120     -15.092  15.771 -22.778  1.00  0.62           C  
ATOM   1806  C   ARG A 120     -15.924  14.510 -22.866  1.00  0.62           C  
ATOM   1807  O   ARG A 120     -15.824  13.633 -22.008  1.00  0.62           O  
ATOM   1808  CB  ARG A 120     -13.752  15.489 -23.456  1.00  0.62           C  
ATOM   1809  CG  ARG A 120     -12.815  16.680 -23.662  1.00  0.62           C  
ATOM   1810  CD  ARG A 120     -13.347  17.600 -24.697  1.00  0.62           C  
ATOM   1811  NE  ARG A 120     -12.433  18.691 -25.002  1.00  0.62           N  
ATOM   1812  CZ  ARG A 120     -12.362  19.862 -24.332  1.00  0.62           C  
ATOM   1813  NH1 ARG A 120     -13.148  20.109 -23.302  1.00  0.62           N  
ATOM   1814  NH2 ARG A 120     -11.489  20.779 -24.720  1.00  0.62           N  
ATOM   1815  H   ARG A 120     -14.790  15.533 -20.639  1.00  0.62           H  
ATOM   1816  HA  ARG A 120     -15.606  16.554 -23.338  1.00  0.62           H  
ATOM   1817 1HB  ARG A 120     -13.209  14.751 -22.873  1.00  0.62           H  
ATOM   1818 2HB  ARG A 120     -13.943  15.051 -24.440  1.00  0.62           H  
ATOM   1819 1HG  ARG A 120     -12.695  17.236 -22.733  1.00  0.62           H  
ATOM   1820 2HG  ARG A 120     -11.842  16.320 -23.994  1.00  0.62           H  
ATOM   1821 1HD  ARG A 120     -13.542  17.045 -25.616  1.00  0.62           H  
ATOM   1822 2HD  ARG A 120     -14.274  18.027 -24.338  1.00  0.62           H  
ATOM   1823  HE  ARG A 120     -11.805  18.564 -25.782  1.00  0.62           H  
ATOM   1824 1HH1 ARG A 120     -13.835  19.412 -22.968  1.00  0.62           H  
ATOM   1825 2HH1 ARG A 120     -13.071  20.995 -22.824  1.00  0.62           H  
ATOM   1826 1HH2 ARG A 120     -10.882  20.599 -25.509  1.00  0.62           H  
ATOM   1827 2HH2 ARG A 120     -11.427  21.656 -24.225  1.00  0.62           H  
ATOM   1828  N   MET A 121     -16.702  14.412 -23.931  1.00  0.61           N  
ATOM   1829  CA  MET A 121     -17.488  13.223 -24.192  1.00  0.61           C  
ATOM   1830  C   MET A 121     -17.138  12.652 -25.559  1.00  0.61           C  
ATOM   1831  O   MET A 121     -16.728  13.382 -26.466  1.00  0.61           O  
ATOM   1832  CB  MET A 121     -18.987  13.542 -24.079  1.00  0.61           C  
ATOM   1833  CG  MET A 121     -19.444  13.920 -22.673  1.00  0.61           C  
ATOM   1834  SD  MET A 121     -21.204  14.273 -22.543  1.00  0.61           S  
ATOM   1835  CE  MET A 121     -21.870  12.682 -22.953  1.00  0.61           C  
ATOM   1836  H   MET A 121     -16.752  15.194 -24.585  1.00  0.61           H  
ATOM   1837  HA  MET A 121     -17.239  12.477 -23.448  1.00  0.61           H  
ATOM   1838 1HB  MET A 121     -19.227  14.363 -24.711  1.00  0.61           H  
ATOM   1839 2HB  MET A 121     -19.570  12.681 -24.413  1.00  0.61           H  
ATOM   1840 1HG  MET A 121     -19.211  13.111 -21.998  1.00  0.61           H  
ATOM   1841 2HG  MET A 121     -18.896  14.800 -22.340  1.00  0.61           H  
ATOM   1842 1HE  MET A 121     -22.940  12.683 -22.854  1.00  0.61           H  
ATOM   1843 2HE  MET A 121     -21.584  12.418 -23.972  1.00  0.61           H  
ATOM   1844 3HE  MET A 121     -21.480  11.971 -22.296  1.00  0.61           H  
ATOM   1845  N   MET A 122     -17.245  11.340 -25.705  1.00  0.62           N  
ATOM   1846  CA  MET A 122     -17.012  10.724 -27.011  1.00  0.62           C  
ATOM   1847  C   MET A 122     -18.014   9.644 -27.332  1.00  0.62           C  
ATOM   1848  O   MET A 122     -18.347   8.826 -26.475  1.00  0.62           O  
ATOM   1849  CB  MET A 122     -15.587  10.185 -27.087  1.00  0.62           C  
ATOM   1850  CG  MET A 122     -15.200   9.498 -28.386  1.00  0.62           C  
ATOM   1851  SD  MET A 122     -15.679   7.757 -28.397  1.00  0.62           S  
ATOM   1852  CE  MET A 122     -14.149   6.957 -27.957  1.00  0.62           C  
ATOM   1853  H   MET A 122     -17.511  10.776 -24.897  1.00  0.62           H  
ATOM   1854  HA  MET A 122     -17.126  11.494 -27.767  1.00  0.62           H  
ATOM   1855 1HB  MET A 122     -14.900  10.978 -26.893  1.00  0.62           H  
ATOM   1856 2HB  MET A 122     -15.463   9.465 -26.336  1.00  0.62           H  
ATOM   1857 1HG  MET A 122     -15.649   9.981 -29.238  1.00  0.62           H  
ATOM   1858 2HG  MET A 122     -14.126   9.552 -28.510  1.00  0.62           H  
ATOM   1859 1HE  MET A 122     -14.301   5.881 -27.899  1.00  0.62           H  
ATOM   1860 2HE  MET A 122     -13.399   7.173 -28.715  1.00  0.62           H  
ATOM   1861 3HE  MET A 122     -13.793   7.329 -27.020  1.00  0.62           H  
ATOM   1862  N   ILE A 123     -18.473   9.608 -28.576  1.00  0.65           N  
ATOM   1863  CA  ILE A 123     -19.412   8.568 -28.953  1.00  0.65           C  
ATOM   1864  C   ILE A 123     -18.858   7.802 -30.147  1.00  0.65           C  
ATOM   1865  O   ILE A 123     -18.457   8.402 -31.146  1.00  0.65           O  
ATOM   1866  CB  ILE A 123     -20.779   9.137 -29.319  1.00  0.65           C  
ATOM   1867  CG1 ILE A 123     -21.334   9.979 -28.210  1.00  0.65           C  
ATOM   1868  CG2 ILE A 123     -21.734   7.971 -29.471  1.00  0.65           C  
ATOM   1869  CD1 ILE A 123     -22.552  10.697 -28.618  1.00  0.65           C  
ATOM   1870  H   ILE A 123     -18.146  10.308 -29.248  1.00  0.65           H  
ATOM   1871  HA  ILE A 123     -19.531   7.871 -28.126  1.00  0.65           H  
ATOM   1872  HB  ILE A 123     -20.719   9.719 -30.238  1.00  0.65           H  
ATOM   1873 1HG1 ILE A 123     -21.560   9.353 -27.346  1.00  0.65           H  
ATOM   1874 2HG1 ILE A 123     -20.595  10.723 -27.919  1.00  0.65           H  
ATOM   1875 1HG2 ILE A 123     -22.716   8.348 -29.725  1.00  0.65           H  
ATOM   1876 2HG2 ILE A 123     -21.394   7.301 -30.234  1.00  0.65           H  
ATOM   1877 3HG2 ILE A 123     -21.783   7.426 -28.527  1.00  0.65           H  
ATOM   1878 1HD1 ILE A 123     -22.877  11.294 -27.802  1.00  0.65           H  
ATOM   1879 2HD1 ILE A 123     -22.330  11.338 -29.468  1.00  0.65           H  
ATOM   1880 3HD1 ILE A 123     -23.328   9.986 -28.893  1.00  0.65           H  
ATOM   1881  N   HIS A 124     -18.838   6.482 -30.035  1.00  0.70           N  
ATOM   1882  CA  HIS A 124     -18.318   5.634 -31.096  1.00  0.70           C  
ATOM   1883  C   HIS A 124     -18.907   4.231 -31.034  1.00  0.70           C  
ATOM   1884  O   HIS A 124     -19.157   3.697 -29.949  1.00  0.70           O  
ATOM   1885  CB  HIS A 124     -16.793   5.571 -31.035  1.00  0.70           C  
ATOM   1886  CG  HIS A 124     -16.191   4.923 -32.199  1.00  0.70           C  
ATOM   1887  ND1 HIS A 124     -16.186   5.512 -33.416  1.00  0.70           N  
ATOM   1888  CD2 HIS A 124     -15.562   3.747 -32.345  1.00  0.70           C  
ATOM   1889  CE1 HIS A 124     -15.576   4.732 -34.284  1.00  0.70           C  
ATOM   1890  NE2 HIS A 124     -15.178   3.651 -33.668  1.00  0.70           N  
ATOM   1891  H   HIS A 124     -19.185   6.059 -29.189  1.00  0.70           H  
ATOM   1892  HA  HIS A 124     -18.588   6.056 -32.065  1.00  0.70           H  
ATOM   1893 1HB  HIS A 124     -16.392   6.581 -30.993  1.00  0.70           H  
ATOM   1894 2HB  HIS A 124     -16.476   5.043 -30.138  1.00  0.70           H  
ATOM   1895  HD1 HIS A 124     -16.613   6.419 -33.613  1.00  0.70           H  
ATOM   1896  HD2 HIS A 124     -15.339   2.952 -31.642  1.00  0.70           H  
ATOM   1897  HE1 HIS A 124     -15.474   5.028 -35.320  1.00  0.70           H  
ATOM   1898  N   GLN A 125     -19.140   3.659 -32.211  1.00  0.78           N  
ATOM   1899  CA  GLN A 125     -19.660   2.304 -32.367  1.00  0.78           C  
ATOM   1900  C   GLN A 125     -18.801   1.264 -31.622  1.00  0.78           C  
ATOM   1901  O   GLN A 125     -17.596   1.461 -31.482  1.00  0.78           O  
ATOM   1902  CB  GLN A 125     -19.677   1.929 -33.846  1.00  0.78           C  
ATOM   1903  CG  GLN A 125     -18.303   1.760 -34.454  1.00  0.78           C  
ATOM   1904  CD  GLN A 125     -18.353   1.407 -35.939  1.00  0.78           C  
ATOM   1905  OE1 GLN A 125     -19.208   0.614 -36.396  1.00  0.78           O  
ATOM   1906  NE2 GLN A 125     -17.442   1.987 -36.711  1.00  0.78           N  
ATOM   1907  H   GLN A 125     -18.948   4.203 -33.056  1.00  0.78           H  
ATOM   1908  HA  GLN A 125     -20.675   2.315 -31.998  1.00  0.78           H  
ATOM   1909 1HB  GLN A 125     -20.224   1.006 -33.987  1.00  0.78           H  
ATOM   1910 2HB  GLN A 125     -20.185   2.714 -34.404  1.00  0.78           H  
ATOM   1911 1HG  GLN A 125     -17.773   2.703 -34.353  1.00  0.78           H  
ATOM   1912 2HG  GLN A 125     -17.773   0.969 -33.919  1.00  0.78           H  
ATOM   1913 1HE2 GLN A 125     -17.419   1.807 -37.699  1.00  0.78           H  
ATOM   1914 2HE2 GLN A 125     -16.774   2.622 -36.312  1.00  0.78           H  
ATOM   1915  N   PRO A 126     -19.385   0.158 -31.111  1.00  0.88           N  
ATOM   1916  CA  PRO A 126     -18.678  -0.946 -30.481  1.00  0.88           C  
ATOM   1917  C   PRO A 126     -17.617  -1.519 -31.405  1.00  0.88           C  
ATOM   1918  O   PRO A 126     -17.865  -1.710 -32.598  1.00  0.88           O  
ATOM   1919  CB  PRO A 126     -19.796  -1.965 -30.246  1.00  0.88           C  
ATOM   1920  CG  PRO A 126     -21.031  -1.150 -30.127  1.00  0.88           C  
ATOM   1921  CD  PRO A 126     -20.854  -0.007 -31.104  1.00  0.88           C  
ATOM   1922  HA  PRO A 126     -18.234  -0.605 -29.533  1.00  0.88           H  
ATOM   1923 1HB  PRO A 126     -19.832  -2.666 -31.075  1.00  0.88           H  
ATOM   1924 2HB  PRO A 126     -19.583  -2.553 -29.342  1.00  0.88           H  
ATOM   1925 1HG  PRO A 126     -21.910  -1.769 -30.355  1.00  0.88           H  
ATOM   1926 2HG  PRO A 126     -21.132  -0.809 -29.091  1.00  0.88           H  
ATOM   1927 1HD  PRO A 126     -21.227  -0.273 -32.101  1.00  0.88           H  
ATOM   1928 2HD  PRO A 126     -21.369   0.856 -30.666  1.00  0.88           H  
ATOM   1929  N   LEU A 127     -16.456  -1.827 -30.843  1.00  1.01           N  
ATOM   1930  CA  LEU A 127     -15.332  -2.369 -31.596  1.00  1.01           C  
ATOM   1931  C   LEU A 127     -14.887  -3.744 -31.122  1.00  1.01           C  
ATOM   1932  O   LEU A 127     -15.131  -4.126 -29.977  1.00  1.01           O  
ATOM   1933  CB  LEU A 127     -14.140  -1.421 -31.516  1.00  1.01           C  
ATOM   1934  CG  LEU A 127     -14.390   0.001 -31.986  1.00  1.01           C  
ATOM   1935  CD1 LEU A 127     -13.136   0.823 -31.730  1.00  1.01           C  
ATOM   1936  CD2 LEU A 127     -14.769  -0.015 -33.461  1.00  1.01           C  
ATOM   1937  H   LEU A 127     -16.333  -1.655 -29.855  1.00  1.01           H  
ATOM   1938  HA  LEU A 127     -15.635  -2.457 -32.639  1.00  1.01           H  
ATOM   1939 1HB  LEU A 127     -13.808  -1.373 -30.482  1.00  1.01           H  
ATOM   1940 2HB  LEU A 127     -13.329  -1.832 -32.116  1.00  1.01           H  
ATOM   1941  HG  LEU A 127     -15.208   0.442 -31.416  1.00  1.01           H  
ATOM   1942 1HD1 LEU A 127     -13.292   1.847 -32.056  1.00  1.01           H  
ATOM   1943 2HD1 LEU A 127     -12.908   0.813 -30.666  1.00  1.01           H  
ATOM   1944 3HD1 LEU A 127     -12.304   0.395 -32.285  1.00  1.01           H  
ATOM   1945 1HD2 LEU A 127     -14.953   0.995 -33.802  1.00  1.01           H  
ATOM   1946 2HD2 LEU A 127     -13.958  -0.449 -34.040  1.00  1.01           H  
ATOM   1947 3HD2 LEU A 127     -15.672  -0.607 -33.600  1.00  1.01           H  
ATOM   1948  N   GLY A 128     -14.195  -4.461 -32.000  1.00  1.26           N  
ATOM   1949  CA  GLY A 128     -13.579  -5.736 -31.658  1.00  1.26           C  
ATOM   1950  C   GLY A 128     -13.263  -6.547 -32.906  1.00  1.26           C  
ATOM   1951  O   GLY A 128     -13.876  -6.350 -33.956  1.00  1.26           O  
ATOM   1952  H   GLY A 128     -14.067  -4.098 -32.934  1.00  1.26           H  
ATOM   1953 1HA  GLY A 128     -12.666  -5.559 -31.091  1.00  1.26           H  
ATOM   1954 2HA  GLY A 128     -14.251  -6.303 -31.015  1.00  1.26           H  
ATOM   1955  N   GLY A 129     -12.285  -7.443 -32.787  1.00  1.73           N  
ATOM   1956  CA  GLY A 129     -11.892  -8.317 -33.887  1.00  1.73           C  
ATOM   1957  C   GLY A 129     -12.474  -9.698 -33.657  1.00  1.73           C  
ATOM   1958  O   GLY A 129     -13.342  -9.865 -32.798  1.00  1.73           O  
ATOM   1959  H   GLY A 129     -11.812  -7.535 -31.899  1.00  1.73           H  
ATOM   1960 1HA  GLY A 129     -12.250  -7.914 -34.834  1.00  1.73           H  
ATOM   1961 2HA  GLY A 129     -10.806  -8.376 -33.944  1.00  1.73           H  
ATOM   1962  N   PHE A 130     -12.000 -10.688 -34.410  1.00  2.62           N  
ATOM   1963  CA  PHE A 130     -12.516 -12.040 -34.247  1.00  2.62           C  
ATOM   1964  C   PHE A 130     -11.623 -13.100 -34.885  1.00  2.62           C  
ATOM   1965  O   PHE A 130     -11.005 -12.860 -35.923  1.00  2.62           O  
ATOM   1966  CB  PHE A 130     -13.917 -12.162 -34.832  1.00  2.62           C  
ATOM   1967  CG  PHE A 130     -14.590 -13.387 -34.367  1.00  2.62           C  
ATOM   1968  CD1 PHE A 130     -15.133 -13.450 -33.109  1.00  2.62           C  
ATOM   1969  CD2 PHE A 130     -14.661 -14.475 -35.154  1.00  2.62           C  
ATOM   1970  CE1 PHE A 130     -15.751 -14.592 -32.672  1.00  2.62           C  
ATOM   1971  CE2 PHE A 130     -15.253 -15.599 -34.740  1.00  2.62           C  
ATOM   1972  CZ  PHE A 130     -15.812 -15.675 -33.496  1.00  2.62           C  
ATOM   1973  H   PHE A 130     -11.287 -10.501 -35.099  1.00  2.62           H  
ATOM   1974  HA  PHE A 130     -12.576 -12.251 -33.179  1.00  2.62           H  
ATOM   1975 1HB  PHE A 130     -14.515 -11.312 -34.549  1.00  2.62           H  
ATOM   1976 2HB  PHE A 130     -13.866 -12.190 -35.920  1.00  2.62           H  
ATOM   1977  HD1 PHE A 130     -15.070 -12.576 -32.460  1.00  2.62           H  
ATOM   1978  HD2 PHE A 130     -14.217 -14.441 -36.114  1.00  2.62           H  
ATOM   1979  HE1 PHE A 130     -16.185 -14.630 -31.675  1.00  2.62           H  
ATOM   1980  HE2 PHE A 130     -15.270 -16.436 -35.398  1.00  2.62           H  
ATOM   1981  HZ  PHE A 130     -16.292 -16.592 -33.164  1.00  2.62           H  
ATOM   1982  N   GLN A 131     -11.586 -14.279 -34.268  1.00  4.24           N  
ATOM   1983  CA  GLN A 131     -10.897 -15.440 -34.822  1.00  4.24           C  
ATOM   1984  C   GLN A 131     -11.838 -16.642 -34.842  1.00  4.24           C  
ATOM   1985  O   GLN A 131     -12.441 -16.986 -33.825  1.00  4.24           O  
ATOM   1986  CB  GLN A 131      -9.638 -15.769 -34.019  1.00  4.24           C  
ATOM   1987  CG  GLN A 131      -8.842 -16.947 -34.572  1.00  4.24           C  
ATOM   1988  CD  GLN A 131      -7.546 -17.196 -33.813  1.00  4.24           C  
ATOM   1989  OE1 GLN A 131      -7.398 -16.804 -32.651  1.00  4.24           O  
ATOM   1990  NE2 GLN A 131      -6.596 -17.854 -34.470  1.00  4.24           N  
ATOM   1991  H   GLN A 131     -12.095 -14.388 -33.402  1.00  4.24           H  
ATOM   1992  HA  GLN A 131     -10.610 -15.221 -35.851  1.00  4.24           H  
ATOM   1993 1HB  GLN A 131      -8.982 -14.899 -33.997  1.00  4.24           H  
ATOM   1994 2HB  GLN A 131      -9.913 -16.002 -32.991  1.00  4.24           H  
ATOM   1995 1HG  GLN A 131      -9.455 -17.847 -34.502  1.00  4.24           H  
ATOM   1996 2HG  GLN A 131      -8.597 -16.746 -35.616  1.00  4.24           H  
ATOM   1997 1HE2 GLN A 131      -5.721 -18.049 -34.024  1.00  4.24           H  
ATOM   1998 2HE2 GLN A 131      -6.754 -18.156 -35.410  1.00  4.24           H  
ATOM   1999  N   GLY A 132     -11.958 -17.281 -36.001  1.00  7.00           N  
ATOM   2000  CA  GLY A 132     -12.853 -18.426 -36.168  1.00  7.00           C  
ATOM   2001  C   GLY A 132     -13.092 -18.706 -37.646  1.00  7.00           C  
ATOM   2002  O   GLY A 132     -12.328 -18.246 -38.497  1.00  7.00           O  
ATOM   2003  H   GLY A 132     -11.433 -16.952 -36.799  1.00  7.00           H  
ATOM   2004 1HA  GLY A 132     -12.417 -19.304 -35.693  1.00  7.00           H  
ATOM   2005 2HA  GLY A 132     -13.803 -18.234 -35.672  1.00  7.00           H  
ATOM   2006  N   GLN A 133     -14.140 -19.468 -37.951  1.00 11.14           N  
ATOM   2007  CA  GLN A 133     -14.450 -19.831 -39.332  1.00 11.14           C  
ATOM   2008  C   GLN A 133     -15.300 -18.727 -39.921  1.00 11.14           C  
ATOM   2009  O   GLN A 133     -15.818 -17.895 -39.178  1.00 11.14           O  
ATOM   2010  CB  GLN A 133     -15.196 -21.168 -39.403  1.00 11.14           C  
ATOM   2011  CG  GLN A 133     -14.429 -22.332 -38.818  1.00 11.14           C  
ATOM   2012  CD  GLN A 133     -13.144 -22.617 -39.561  1.00 11.14           C  
ATOM   2013  OE1 GLN A 133     -13.153 -22.919 -40.759  1.00 11.14           O  
ATOM   2014  NE2 GLN A 133     -12.023 -22.528 -38.854  1.00 11.14           N  
ATOM   2015  H   GLN A 133     -14.760 -19.817 -37.206  1.00 11.14           H  
ATOM   2016  HA  GLN A 133     -13.525 -19.903 -39.904  1.00 11.14           H  
ATOM   2017 1HB  GLN A 133     -16.137 -21.085 -38.850  1.00 11.14           H  
ATOM   2018 2HB  GLN A 133     -15.441 -21.402 -40.436  1.00 11.14           H  
ATOM   2019 1HG  GLN A 133     -14.188 -22.098 -37.779  1.00 11.14           H  
ATOM   2020 2HG  GLN A 133     -15.056 -23.223 -38.862  1.00 11.14           H  
ATOM   2021 1HE2 GLN A 133     -11.140 -22.706 -39.292  1.00 11.14           H  
ATOM   2022 2HE2 GLN A 133     -12.062 -22.282 -37.886  1.00 11.14           H  
ATOM   2023  N   ALA A 134     -15.494 -18.716 -41.234  1.00 15.65           N  
ATOM   2024  CA  ALA A 134     -16.277 -17.633 -41.824  1.00 15.65           C  
ATOM   2025  C   ALA A 134     -17.657 -17.500 -41.187  1.00 15.65           C  
ATOM   2026  O   ALA A 134     -18.128 -16.382 -40.978  1.00 15.65           O  
ATOM   2027  CB  ALA A 134     -16.430 -17.856 -43.312  1.00 15.65           C  
ATOM   2028  H   ALA A 134     -15.071 -19.422 -41.821  1.00 15.65           H  
ATOM   2029  HA  ALA A 134     -15.744 -16.703 -41.663  1.00 15.65           H  
ATOM   2030 1HB  ALA A 134     -16.987 -17.027 -43.747  1.00 15.65           H  
ATOM   2031 2HB  ALA A 134     -15.445 -17.914 -43.775  1.00 15.65           H  
ATOM   2032 3HB  ALA A 134     -16.969 -18.785 -43.487  1.00 15.65           H  
ATOM   2033  N   SER A 135     -18.299 -18.617 -40.831  1.00 17.51           N  
ATOM   2034  CA  SER A 135     -19.621 -18.524 -40.219  1.00 17.51           C  
ATOM   2035  C   SER A 135     -19.564 -18.034 -38.765  1.00 17.51           C  
ATOM   2036  O   SER A 135     -20.557 -17.552 -38.221  1.00 17.51           O  
ATOM   2037  CB  SER A 135     -20.334 -19.862 -40.300  1.00 17.51           C  
ATOM   2038  OG  SER A 135     -19.703 -20.830 -39.509  1.00 17.51           O  
ATOM   2039  H   SER A 135     -17.877 -19.517 -40.998  1.00 17.51           H  
ATOM   2040  HA  SER A 135     -20.207 -17.803 -40.792  1.00 17.51           H  
ATOM   2041 1HB  SER A 135     -21.365 -19.737 -39.970  1.00 17.51           H  
ATOM   2042 2HB  SER A 135     -20.360 -20.195 -41.335  1.00 17.51           H  
ATOM   2043  HG  SER A 135     -19.674 -20.466 -38.614  1.00 17.51           H  
ATOM   2044  N   ASP A 136     -18.393 -18.083 -38.130  1.00 15.04           N  
ATOM   2045  CA  ASP A 136     -18.318 -17.633 -36.747  1.00 15.04           C  
ATOM   2046  C   ASP A 136     -18.095 -16.134 -36.808  1.00 15.04           C  
ATOM   2047  O   ASP A 136     -18.604 -15.372 -35.979  1.00 15.04           O  
ATOM   2048  CB  ASP A 136     -17.155 -18.285 -35.999  1.00 15.04           C  
ATOM   2049  CG  ASP A 136     -17.214 -19.794 -35.851  1.00 15.04           C  
ATOM   2050  OD1 ASP A 136     -18.199 -20.307 -35.369  1.00 15.04           O  
ATOM   2051  OD2 ASP A 136     -16.213 -20.426 -36.190  1.00 15.04           O  
ATOM   2052  H   ASP A 136     -17.556 -18.404 -38.599  1.00 15.04           H  
ATOM   2053  HA  ASP A 136     -19.258 -17.839 -36.235  1.00 15.04           H  
ATOM   2054 1HB  ASP A 136     -16.239 -18.042 -36.525  1.00 15.04           H  
ATOM   2055 2HB  ASP A 136     -17.094 -17.862 -35.007  1.00 15.04           H  
ATOM   2056  N   ILE A 137     -17.360 -15.720 -37.844  1.00 10.29           N  
ATOM   2057  CA  ILE A 137     -17.069 -14.323 -38.091  1.00 10.29           C  
ATOM   2058  C   ILE A 137     -18.361 -13.610 -38.436  1.00 10.29           C  
ATOM   2059  O   ILE A 137     -18.656 -12.557 -37.871  1.00 10.29           O  
ATOM   2060  CB  ILE A 137     -16.056 -14.165 -39.237  1.00 10.29           C  
ATOM   2061  CG1 ILE A 137     -14.687 -14.721 -38.813  1.00 10.29           C  
ATOM   2062  CG2 ILE A 137     -15.948 -12.699 -39.606  1.00 10.29           C  
ATOM   2063  CD1 ILE A 137     -13.712 -14.926 -39.928  1.00 10.29           C  
ATOM   2064  H   ILE A 137     -16.966 -16.422 -38.471  1.00 10.29           H  
ATOM   2065  HA  ILE A 137     -16.657 -13.880 -37.188  1.00 10.29           H  
ATOM   2066  HB  ILE A 137     -16.389 -14.732 -40.100  1.00 10.29           H  
ATOM   2067 1HG1 ILE A 137     -14.233 -14.011 -38.147  1.00 10.29           H  
ATOM   2068 2HG1 ILE A 137     -14.830 -15.672 -38.292  1.00 10.29           H  
ATOM   2069 1HG2 ILE A 137     -15.238 -12.582 -40.423  1.00 10.29           H  
ATOM   2070 2HG2 ILE A 137     -16.926 -12.330 -39.919  1.00 10.29           H  
ATOM   2071 3HG2 ILE A 137     -15.606 -12.132 -38.740  1.00 10.29           H  
ATOM   2072 1HD1 ILE A 137     -12.774 -15.303 -39.518  1.00 10.29           H  
ATOM   2073 2HD1 ILE A 137     -14.103 -15.645 -40.627  1.00 10.29           H  
ATOM   2074 3HD1 ILE A 137     -13.535 -13.984 -40.438  1.00 10.29           H  
ATOM   2075  N   GLU A 138     -19.157 -14.208 -39.337  1.00  6.19           N  
ATOM   2076  CA  GLU A 138     -20.439 -13.628 -39.716  1.00  6.19           C  
ATOM   2077  C   GLU A 138     -21.348 -13.459 -38.510  1.00  6.19           C  
ATOM   2078  O   GLU A 138     -21.916 -12.383 -38.307  1.00  6.19           O  
ATOM   2079  CB  GLU A 138     -21.153 -14.495 -40.759  1.00  6.19           C  
ATOM   2080  CG  GLU A 138     -22.509 -13.926 -41.203  1.00  6.19           C  
ATOM   2081  CD  GLU A 138     -23.244 -14.746 -42.266  1.00  6.19           C  
ATOM   2082  OE1 GLU A 138     -22.728 -15.737 -42.716  1.00  6.19           O  
ATOM   2083  OE2 GLU A 138     -24.351 -14.366 -42.600  1.00  6.19           O  
ATOM   2084  H   GLU A 138     -18.846 -15.070 -39.786  1.00  6.19           H  
ATOM   2085  HA  GLU A 138     -20.256 -12.645 -40.147  1.00  6.19           H  
ATOM   2086 1HB  GLU A 138     -20.518 -14.608 -41.638  1.00  6.19           H  
ATOM   2087 2HB  GLU A 138     -21.321 -15.492 -40.346  1.00  6.19           H  
ATOM   2088 1HG  GLU A 138     -23.144 -13.857 -40.319  1.00  6.19           H  
ATOM   2089 2HG  GLU A 138     -22.353 -12.916 -41.578  1.00  6.19           H  
ATOM   2090  N   ILE A 139     -21.460 -14.490 -37.667  1.00  3.60           N  
ATOM   2091  CA  ILE A 139     -22.320 -14.352 -36.505  1.00  3.60           C  
ATOM   2092  C   ILE A 139     -21.822 -13.254 -35.585  1.00  3.60           C  
ATOM   2093  O   ILE A 139     -22.604 -12.403 -35.161  1.00  3.60           O  
ATOM   2094  CB  ILE A 139     -22.441 -15.667 -35.727  1.00  3.60           C  
ATOM   2095  CG1 ILE A 139     -23.218 -16.692 -36.570  1.00  3.60           C  
ATOM   2096  CG2 ILE A 139     -23.134 -15.405 -34.382  1.00  3.60           C  
ATOM   2097  CD1 ILE A 139     -23.145 -18.108 -36.038  1.00  3.60           C  
ATOM   2098  H   ILE A 139     -20.988 -15.380 -37.847  1.00  3.60           H  
ATOM   2099  HA  ILE A 139     -23.315 -14.076 -36.851  1.00  3.60           H  
ATOM   2100  HB  ILE A 139     -21.441 -16.077 -35.555  1.00  3.60           H  
ATOM   2101 1HG1 ILE A 139     -24.263 -16.393 -36.605  1.00  3.60           H  
ATOM   2102 2HG1 ILE A 139     -22.823 -16.681 -37.585  1.00  3.60           H  
ATOM   2103 1HG2 ILE A 139     -23.212 -16.335 -33.824  1.00  3.60           H  
ATOM   2104 2HG2 ILE A 139     -22.552 -14.685 -33.800  1.00  3.60           H  
ATOM   2105 3HG2 ILE A 139     -24.130 -15.000 -34.554  1.00  3.60           H  
ATOM   2106 1HD1 ILE A 139     -23.717 -18.769 -36.687  1.00  3.60           H  
ATOM   2107 2HD1 ILE A 139     -22.099 -18.431 -36.020  1.00  3.60           H  
ATOM   2108 3HD1 ILE A 139     -23.555 -18.142 -35.032  1.00  3.60           H  
ATOM   2109  N   HIS A 140     -20.520 -13.236 -35.305  1.00  2.18           N  
ATOM   2110  CA  HIS A 140     -19.958 -12.221 -34.429  1.00  2.18           C  
ATOM   2111  C   HIS A 140     -20.237 -10.830 -34.984  1.00  2.18           C  
ATOM   2112  O   HIS A 140     -20.668  -9.933 -34.253  1.00  2.18           O  
ATOM   2113  CB  HIS A 140     -18.459 -12.428 -34.268  1.00  2.18           C  
ATOM   2114  CG  HIS A 140     -17.793 -11.481 -33.321  1.00  2.18           C  
ATOM   2115  ND1 HIS A 140     -17.917 -11.590 -31.946  1.00  2.18           N  
ATOM   2116  CD2 HIS A 140     -16.983 -10.424 -33.539  1.00  2.18           C  
ATOM   2117  CE1 HIS A 140     -17.205 -10.640 -31.368  1.00  2.18           C  
ATOM   2118  NE2 HIS A 140     -16.629  -9.926 -32.308  1.00  2.18           N  
ATOM   2119  H   HIS A 140     -19.900 -13.953 -35.684  1.00  2.18           H  
ATOM   2120  HA  HIS A 140     -20.422 -12.291 -33.445  1.00  2.18           H  
ATOM   2121 1HB  HIS A 140     -18.275 -13.445 -33.924  1.00  2.18           H  
ATOM   2122 2HB  HIS A 140     -17.975 -12.334 -35.242  1.00  2.18           H  
ATOM   2123  HD2 HIS A 140     -16.662 -10.042 -34.508  1.00  2.18           H  
ATOM   2124  HE1 HIS A 140     -17.108 -10.477 -30.297  1.00  2.18           H  
ATOM   2125  HE2 HIS A 140     -16.021  -9.129 -32.154  1.00  2.18           H  
ATOM   2126  N   ALA A 141     -19.973 -10.635 -36.278  1.00  1.46           N  
ATOM   2127  CA  ALA A 141     -20.190  -9.339 -36.891  1.00  1.46           C  
ATOM   2128  C   ALA A 141     -21.647  -8.921 -36.754  1.00  1.46           C  
ATOM   2129  O   ALA A 141     -21.934  -7.758 -36.455  1.00  1.46           O  
ATOM   2130  CB  ALA A 141     -19.799  -9.395 -38.355  1.00  1.46           C  
ATOM   2131  H   ALA A 141     -19.614 -11.400 -36.846  1.00  1.46           H  
ATOM   2132  HA  ALA A 141     -19.573  -8.608 -36.373  1.00  1.46           H  
ATOM   2133 1HB  ALA A 141     -19.947  -8.418 -38.811  1.00  1.46           H  
ATOM   2134 2HB  ALA A 141     -18.752  -9.686 -38.438  1.00  1.46           H  
ATOM   2135 3HB  ALA A 141     -20.421 -10.135 -38.862  1.00  1.46           H  
ATOM   2136  N   LYS A 142     -22.577  -9.866 -36.921  1.00  1.11           N  
ATOM   2137  CA  LYS A 142     -23.979  -9.526 -36.770  1.00  1.11           C  
ATOM   2138  C   LYS A 142     -24.298  -9.166 -35.331  1.00  1.11           C  
ATOM   2139  O   LYS A 142     -25.048  -8.221 -35.093  1.00  1.11           O  
ATOM   2140  CB  LYS A 142     -24.880 -10.643 -37.276  1.00  1.11           C  
ATOM   2141  CG  LYS A 142     -24.885 -10.786 -38.793  1.00  1.11           C  
ATOM   2142  CD  LYS A 142     -25.781 -11.925 -39.248  1.00  1.11           C  
ATOM   2143  CE  LYS A 142     -25.799 -12.032 -40.769  1.00  1.11           C  
ATOM   2144  NZ  LYS A 142     -26.624 -13.179 -41.242  1.00  1.11           N  
ATOM   2145  H   LYS A 142     -22.310 -10.819 -37.181  1.00  1.11           H  
ATOM   2146  HA  LYS A 142     -24.180  -8.647 -37.380  1.00  1.11           H  
ATOM   2147 1HB  LYS A 142     -24.547 -11.593 -36.849  1.00  1.11           H  
ATOM   2148 2HB  LYS A 142     -25.896 -10.470 -36.945  1.00  1.11           H  
ATOM   2149 1HG  LYS A 142     -25.235  -9.856 -39.241  1.00  1.11           H  
ATOM   2150 2HG  LYS A 142     -23.871 -10.975 -39.142  1.00  1.11           H  
ATOM   2151 1HD  LYS A 142     -25.401 -12.862 -38.835  1.00  1.11           H  
ATOM   2152 2HD  LYS A 142     -26.794 -11.766 -38.884  1.00  1.11           H  
ATOM   2153 1HE  LYS A 142     -26.202 -11.113 -41.187  1.00  1.11           H  
ATOM   2154 2HE  LYS A 142     -24.784 -12.158 -41.123  1.00  1.11           H  
ATOM   2155 1HZ  LYS A 142     -26.599 -13.216 -42.257  1.00  1.11           H  
ATOM   2156 2HZ  LYS A 142     -26.251 -14.046 -40.866  1.00  1.11           H  
ATOM   2157 3HZ  LYS A 142     -27.574 -13.064 -40.932  1.00  1.11           H  
ATOM   2158  N   GLU A 143     -23.714  -9.875 -34.358  1.00  0.96           N  
ATOM   2159  CA  GLU A 143     -23.998  -9.533 -32.970  1.00  0.96           C  
ATOM   2160  C   GLU A 143     -23.519  -8.113 -32.685  1.00  0.96           C  
ATOM   2161  O   GLU A 143     -24.225  -7.336 -32.038  1.00  0.96           O  
ATOM   2162  CB  GLU A 143     -23.383 -10.545 -31.989  1.00  0.96           C  
ATOM   2163  CG  GLU A 143     -24.075 -11.932 -31.997  1.00  0.96           C  
ATOM   2164  CD  GLU A 143     -23.503 -12.928 -30.992  1.00  0.96           C  
ATOM   2165  OE1 GLU A 143     -22.553 -12.607 -30.318  1.00  0.96           O  
ATOM   2166  OE2 GLU A 143     -24.032 -14.014 -30.906  1.00  0.96           O  
ATOM   2167  H   GLU A 143     -23.103 -10.661 -34.589  1.00  0.96           H  
ATOM   2168  HA  GLU A 143     -25.074  -9.557 -32.822  1.00  0.96           H  
ATOM   2169 1HB  GLU A 143     -22.331 -10.696 -32.242  1.00  0.96           H  
ATOM   2170 2HB  GLU A 143     -23.424 -10.145 -30.976  1.00  0.96           H  
ATOM   2171 1HG  GLU A 143     -25.133 -11.792 -31.785  1.00  0.96           H  
ATOM   2172 2HG  GLU A 143     -23.993 -12.352 -32.997  1.00  0.96           H  
ATOM   2173  N   ILE A 144     -22.366  -7.729 -33.241  1.00  0.90           N  
ATOM   2174  CA  ILE A 144     -21.886  -6.369 -33.034  1.00  0.90           C  
ATOM   2175  C   ILE A 144     -22.861  -5.370 -33.629  1.00  0.90           C  
ATOM   2176  O   ILE A 144     -23.189  -4.366 -32.997  1.00  0.90           O  
ATOM   2177  CB  ILE A 144     -20.494  -6.116 -33.638  1.00  0.90           C  
ATOM   2178  CG1 ILE A 144     -19.415  -6.899 -32.880  1.00  0.90           C  
ATOM   2179  CG2 ILE A 144     -20.195  -4.611 -33.618  1.00  0.90           C  
ATOM   2180  CD1 ILE A 144     -18.076  -6.898 -33.591  1.00  0.90           C  
ATOM   2181  H   ILE A 144     -21.812  -8.405 -33.773  1.00  0.90           H  
ATOM   2182  HA  ILE A 144     -21.826  -6.186 -31.962  1.00  0.90           H  
ATOM   2183  HB  ILE A 144     -20.485  -6.471 -34.670  1.00  0.90           H  
ATOM   2184 1HG1 ILE A 144     -19.285  -6.455 -31.895  1.00  0.90           H  
ATOM   2185 2HG1 ILE A 144     -19.741  -7.938 -32.757  1.00  0.90           H  
ATOM   2186 1HG2 ILE A 144     -19.218  -4.422 -34.061  1.00  0.90           H  
ATOM   2187 2HG2 ILE A 144     -20.957  -4.076 -34.185  1.00  0.90           H  
ATOM   2188 3HG2 ILE A 144     -20.198  -4.264 -32.596  1.00  0.90           H  
ATOM   2189 1HD1 ILE A 144     -17.353  -7.449 -33.012  1.00  0.90           H  
ATOM   2190 2HD1 ILE A 144     -18.186  -7.361 -34.571  1.00  0.90           H  
ATOM   2191 3HD1 ILE A 144     -17.728  -5.873 -33.709  1.00  0.90           H  
ATOM   2192  N   LEU A 145     -23.329  -5.640 -34.844  1.00  0.87           N  
ATOM   2193  CA  LEU A 145     -24.270  -4.746 -35.497  1.00  0.87           C  
ATOM   2194  C   LEU A 145     -25.599  -4.651 -34.741  1.00  0.87           C  
ATOM   2195  O   LEU A 145     -26.179  -3.566 -34.634  1.00  0.87           O  
ATOM   2196  CB  LEU A 145     -24.491  -5.216 -36.930  1.00  0.87           C  
ATOM   2197  CG  LEU A 145     -23.265  -5.049 -37.831  1.00  0.87           C  
ATOM   2198  CD1 LEU A 145     -23.523  -5.717 -39.172  1.00  0.87           C  
ATOM   2199  CD2 LEU A 145     -22.962  -3.564 -37.982  1.00  0.87           C  
ATOM   2200  H   LEU A 145     -23.010  -6.479 -35.332  1.00  0.87           H  
ATOM   2201  HA  LEU A 145     -23.824  -3.755 -35.529  1.00  0.87           H  
ATOM   2202 1HB  LEU A 145     -24.755  -6.271 -36.910  1.00  0.87           H  
ATOM   2203 2HB  LEU A 145     -25.317  -4.658 -37.364  1.00  0.87           H  
ATOM   2204  HG  LEU A 145     -22.408  -5.536 -37.375  1.00  0.87           H  
ATOM   2205 1HD1 LEU A 145     -22.644  -5.607 -39.807  1.00  0.87           H  
ATOM   2206 2HD1 LEU A 145     -23.724  -6.776 -39.013  1.00  0.87           H  
ATOM   2207 3HD1 LEU A 145     -24.380  -5.251 -39.653  1.00  0.87           H  
ATOM   2208 1HD2 LEU A 145     -22.083  -3.436 -38.613  1.00  0.87           H  
ATOM   2209 2HD2 LEU A 145     -23.815  -3.062 -38.441  1.00  0.87           H  
ATOM   2210 3HD2 LEU A 145     -22.771  -3.132 -37.000  1.00  0.87           H  
ATOM   2211  N   PHE A 146     -26.076  -5.764 -34.175  1.00  0.83           N  
ATOM   2212  CA  PHE A 146     -27.319  -5.711 -33.413  1.00  0.83           C  
ATOM   2213  C   PHE A 146     -27.128  -4.829 -32.182  1.00  0.83           C  
ATOM   2214  O   PHE A 146     -28.008  -4.032 -31.832  1.00  0.83           O  
ATOM   2215  CB  PHE A 146     -27.787  -7.108 -32.999  1.00  0.83           C  
ATOM   2216  CG  PHE A 146     -28.380  -7.921 -34.139  1.00  0.83           C  
ATOM   2217  CD1 PHE A 146     -27.878  -9.174 -34.470  1.00  0.83           C  
ATOM   2218  CD2 PHE A 146     -29.432  -7.418 -34.889  1.00  0.83           C  
ATOM   2219  CE1 PHE A 146     -28.415  -9.905 -35.510  1.00  0.83           C  
ATOM   2220  CE2 PHE A 146     -29.971  -8.148 -35.935  1.00  0.83           C  
ATOM   2221  CZ  PHE A 146     -29.459  -9.394 -36.244  1.00  0.83           C  
ATOM   2222  H   PHE A 146     -25.587  -6.649 -34.298  1.00  0.83           H  
ATOM   2223  HA  PHE A 146     -28.090  -5.262 -34.038  1.00  0.83           H  
ATOM   2224 1HB  PHE A 146     -26.936  -7.661 -32.595  1.00  0.83           H  
ATOM   2225 2HB  PHE A 146     -28.530  -7.026 -32.211  1.00  0.83           H  
ATOM   2226  HD1 PHE A 146     -27.054  -9.581 -33.896  1.00  0.83           H  
ATOM   2227  HD2 PHE A 146     -29.833  -6.433 -34.646  1.00  0.83           H  
ATOM   2228  HE1 PHE A 146     -28.009 -10.886 -35.750  1.00  0.83           H  
ATOM   2229  HE2 PHE A 146     -30.798  -7.740 -36.515  1.00  0.83           H  
ATOM   2230  HZ  PHE A 146     -29.882  -9.970 -37.066  1.00  0.83           H  
ATOM   2231  N   ILE A 147     -25.959  -4.940 -31.548  1.00  0.79           N  
ATOM   2232  CA  ILE A 147     -25.651  -4.110 -30.400  1.00  0.79           C  
ATOM   2233  C   ILE A 147     -25.565  -2.652 -30.795  1.00  0.79           C  
ATOM   2234  O   ILE A 147     -26.139  -1.792 -30.126  1.00  0.79           O  
ATOM   2235  CB  ILE A 147     -24.336  -4.511 -29.740  1.00  0.79           C  
ATOM   2236  CG1 ILE A 147     -24.455  -5.880 -29.079  1.00  0.79           C  
ATOM   2237  CG2 ILE A 147     -23.962  -3.472 -28.777  1.00  0.79           C  
ATOM   2238  CD1 ILE A 147     -23.122  -6.457 -28.662  1.00  0.79           C  
ATOM   2239  H   ILE A 147     -25.275  -5.631 -31.862  1.00  0.79           H  
ATOM   2240  HA  ILE A 147     -26.450  -4.221 -29.670  1.00  0.79           H  
ATOM   2241  HB  ILE A 147     -23.561  -4.592 -30.498  1.00  0.79           H  
ATOM   2242 1HG1 ILE A 147     -25.085  -5.791 -28.197  1.00  0.79           H  
ATOM   2243 2HG1 ILE A 147     -24.931  -6.569 -29.773  1.00  0.79           H  
ATOM   2244 1HG2 ILE A 147     -23.020  -3.743 -28.322  1.00  0.79           H  
ATOM   2245 2HG2 ILE A 147     -23.863  -2.526 -29.284  1.00  0.79           H  
ATOM   2246 3HG2 ILE A 147     -24.740  -3.397 -28.024  1.00  0.79           H  
ATOM   2247 1HD1 ILE A 147     -23.276  -7.431 -28.200  1.00  0.79           H  
ATOM   2248 2HD1 ILE A 147     -22.490  -6.571 -29.545  1.00  0.79           H  
ATOM   2249 3HD1 ILE A 147     -22.641  -5.788 -27.951  1.00  0.79           H  
ATOM   2250  N   LYS A 148     -24.863  -2.372 -31.894  1.00  0.75           N  
ATOM   2251  CA  LYS A 148     -24.712  -1.015 -32.384  1.00  0.75           C  
ATOM   2252  C   LYS A 148     -26.078  -0.375 -32.577  1.00  0.75           C  
ATOM   2253  O   LYS A 148     -26.301   0.754 -32.134  1.00  0.75           O  
ATOM   2254  CB  LYS A 148     -23.923  -1.028 -33.694  1.00  0.75           C  
ATOM   2255  CG  LYS A 148     -23.652   0.320 -34.331  1.00  0.75           C  
ATOM   2256  CD  LYS A 148     -22.802   0.146 -35.601  1.00  0.75           C  
ATOM   2257  CE  LYS A 148     -22.600   1.469 -36.336  1.00  0.75           C  
ATOM   2258  NZ  LYS A 148     -21.719   1.312 -37.532  1.00  0.75           N  
ATOM   2259  H   LYS A 148     -24.407  -3.132 -32.395  1.00  0.75           H  
ATOM   2260  HA  LYS A 148     -24.164  -0.434 -31.643  1.00  0.75           H  
ATOM   2261 1HB  LYS A 148     -22.967  -1.533 -33.535  1.00  0.75           H  
ATOM   2262 2HB  LYS A 148     -24.472  -1.616 -34.424  1.00  0.75           H  
ATOM   2263 1HG  LYS A 148     -24.601   0.791 -34.593  1.00  0.75           H  
ATOM   2264 2HG  LYS A 148     -23.123   0.966 -33.630  1.00  0.75           H  
ATOM   2265 1HD  LYS A 148     -21.825  -0.271 -35.339  1.00  0.75           H  
ATOM   2266 2HD  LYS A 148     -23.302  -0.554 -36.270  1.00  0.75           H  
ATOM   2267 1HE  LYS A 148     -23.569   1.845 -36.658  1.00  0.75           H  
ATOM   2268 2HE  LYS A 148     -22.151   2.193 -35.660  1.00  0.75           H  
ATOM   2269 1HZ  LYS A 148     -21.616   2.211 -37.984  1.00  0.75           H  
ATOM   2270 2HZ  LYS A 148     -20.789   0.973 -37.232  1.00  0.75           H  
ATOM   2271 3HZ  LYS A 148     -22.118   0.657 -38.180  1.00  0.75           H  
ATOM   2272  N   GLU A 149     -27.016  -1.115 -33.176  1.00  0.71           N  
ATOM   2273  CA  GLU A 149     -28.348  -0.576 -33.385  1.00  0.71           C  
ATOM   2274  C   GLU A 149     -29.052  -0.322 -32.054  1.00  0.71           C  
ATOM   2275  O   GLU A 149     -29.679   0.726 -31.876  1.00  0.71           O  
ATOM   2276  CB  GLU A 149     -29.176  -1.529 -34.249  1.00  0.71           C  
ATOM   2277  CG  GLU A 149     -30.601  -1.066 -34.529  1.00  0.71           C  
ATOM   2278  CD  GLU A 149     -30.717   0.194 -35.359  1.00  0.71           C  
ATOM   2279  OE1 GLU A 149     -29.774   0.564 -36.029  1.00  0.71           O  
ATOM   2280  OE2 GLU A 149     -31.775   0.790 -35.308  1.00  0.71           O  
ATOM   2281  H   GLU A 149     -26.782  -2.046 -33.525  1.00  0.71           H  
ATOM   2282  HA  GLU A 149     -28.253   0.373 -33.909  1.00  0.71           H  
ATOM   2283 1HB  GLU A 149     -28.673  -1.677 -35.205  1.00  0.71           H  
ATOM   2284 2HB  GLU A 149     -29.228  -2.503 -33.759  1.00  0.71           H  
ATOM   2285 1HG  GLU A 149     -31.133  -1.869 -35.037  1.00  0.71           H  
ATOM   2286 2HG  GLU A 149     -31.085  -0.904 -33.569  1.00  0.71           H  
ATOM   2287  N   ARG A 150     -28.927  -1.238 -31.086  1.00  0.68           N  
ATOM   2288  CA  ARG A 150     -29.569  -0.985 -29.802  1.00  0.68           C  
ATOM   2289  C   ARG A 150     -29.041   0.304 -29.190  1.00  0.68           C  
ATOM   2290  O   ARG A 150     -29.811   1.146 -28.715  1.00  0.68           O  
ATOM   2291  CB  ARG A 150     -29.330  -2.110 -28.799  1.00  0.68           C  
ATOM   2292  CG  ARG A 150     -30.024  -1.862 -27.438  1.00  0.68           C  
ATOM   2293  CD  ARG A 150     -29.840  -2.970 -26.442  1.00  0.68           C  
ATOM   2294  NE  ARG A 150     -30.514  -2.653 -25.173  1.00  0.68           N  
ATOM   2295  CZ  ARG A 150     -30.379  -3.336 -24.006  1.00  0.68           C  
ATOM   2296  NH1 ARG A 150     -29.596  -4.387 -23.931  1.00  0.68           N  
ATOM   2297  NH2 ARG A 150     -31.034  -2.921 -22.927  1.00  0.68           N  
ATOM   2298  H   ARG A 150     -28.417  -2.108 -31.254  1.00  0.68           H  
ATOM   2299  HA  ARG A 150     -30.642  -0.882 -29.965  1.00  0.68           H  
ATOM   2300 1HB  ARG A 150     -29.691  -3.051 -29.209  1.00  0.68           H  
ATOM   2301 2HB  ARG A 150     -28.258  -2.218 -28.619  1.00  0.68           H  
ATOM   2302 1HG  ARG A 150     -29.611  -0.951 -27.002  1.00  0.68           H  
ATOM   2303 2HG  ARG A 150     -31.093  -1.725 -27.603  1.00  0.68           H  
ATOM   2304 1HD  ARG A 150     -30.261  -3.896 -26.835  1.00  0.68           H  
ATOM   2305 2HD  ARG A 150     -28.776  -3.104 -26.242  1.00  0.68           H  
ATOM   2306  HE  ARG A 150     -31.127  -1.848 -25.164  1.00  0.68           H  
ATOM   2307 1HH1 ARG A 150     -29.091  -4.703 -24.744  1.00  0.68           H  
ATOM   2308 2HH1 ARG A 150     -29.503  -4.876 -23.049  1.00  0.68           H  
ATOM   2309 1HH2 ARG A 150     -31.626  -2.103 -22.968  1.00  0.68           H  
ATOM   2310 2HH2 ARG A 150     -30.928  -3.391 -22.008  1.00  0.68           H  
ATOM   2311  N   LEU A 151     -27.720   0.465 -29.217  1.00  0.66           N  
ATOM   2312  CA  LEU A 151     -27.091   1.619 -28.606  1.00  0.66           C  
ATOM   2313  C   LEU A 151     -27.503   2.898 -29.332  1.00  0.66           C  
ATOM   2314  O   LEU A 151     -27.723   3.938 -28.700  1.00  0.66           O  
ATOM   2315  CB  LEU A 151     -25.579   1.434 -28.630  1.00  0.66           C  
ATOM   2316  CG  LEU A 151     -25.054   0.235 -27.763  1.00  0.66           C  
ATOM   2317  CD1 LEU A 151     -23.595   0.089 -27.990  1.00  0.66           C  
ATOM   2318  CD2 LEU A 151     -25.339   0.434 -26.340  1.00  0.66           C  
ATOM   2319  H   LEU A 151     -27.139  -0.256 -29.651  1.00  0.66           H  
ATOM   2320  HA  LEU A 151     -27.415   1.688 -27.575  1.00  0.66           H  
ATOM   2321 1HB  LEU A 151     -25.273   1.256 -29.663  1.00  0.66           H  
ATOM   2322 2HB  LEU A 151     -25.105   2.348 -28.278  1.00  0.66           H  
ATOM   2323  HG  LEU A 151     -25.545  -0.671 -28.085  1.00  0.66           H  
ATOM   2324 1HD1 LEU A 151     -23.220  -0.756 -27.421  1.00  0.66           H  
ATOM   2325 2HD1 LEU A 151     -23.435  -0.077 -29.046  1.00  0.66           H  
ATOM   2326 3HD1 LEU A 151     -23.079   0.994 -27.675  1.00  0.66           H  
ATOM   2327 1HD2 LEU A 151     -24.973  -0.413 -25.770  1.00  0.66           H  
ATOM   2328 2HD2 LEU A 151     -24.829   1.311 -26.041  1.00  0.66           H  
ATOM   2329 3HD2 LEU A 151     -26.406   0.539 -26.183  1.00  0.66           H  
ATOM   2330  N   ASN A 152     -27.645   2.825 -30.666  1.00  0.64           N  
ATOM   2331  CA  ASN A 152     -28.060   3.996 -31.424  1.00  0.64           C  
ATOM   2332  C   ASN A 152     -29.466   4.414 -31.009  1.00  0.64           C  
ATOM   2333  O   ASN A 152     -29.746   5.606 -30.868  1.00  0.64           O  
ATOM   2334  CB  ASN A 152     -28.039   3.744 -32.924  1.00  0.64           C  
ATOM   2335  CG  ASN A 152     -26.668   3.645 -33.535  1.00  0.64           C  
ATOM   2336  OD1 ASN A 152     -25.650   4.031 -32.944  1.00  0.64           O  
ATOM   2337  ND2 ASN A 152     -26.630   3.150 -34.747  1.00  0.64           N  
ATOM   2338  H   ASN A 152     -27.429   1.957 -31.158  1.00  0.64           H  
ATOM   2339  HA  ASN A 152     -27.386   4.816 -31.187  1.00  0.64           H  
ATOM   2340 1HB  ASN A 152     -28.589   2.826 -33.144  1.00  0.64           H  
ATOM   2341 2HB  ASN A 152     -28.555   4.557 -33.420  1.00  0.64           H  
ATOM   2342 1HD2 ASN A 152     -25.764   3.077 -35.231  1.00  0.64           H  
ATOM   2343 2HD2 ASN A 152     -27.481   2.859 -35.194  1.00  0.64           H  
ATOM   2344  N   GLN A 153     -30.345   3.426 -30.777  1.00  0.63           N  
ATOM   2345  CA  GLN A 153     -31.713   3.711 -30.352  1.00  0.63           C  
ATOM   2346  C   GLN A 153     -31.730   4.338 -28.977  1.00  0.63           C  
ATOM   2347  O   GLN A 153     -32.478   5.288 -28.738  1.00  0.63           O  
ATOM   2348  CB  GLN A 153     -32.587   2.456 -30.419  1.00  0.63           C  
ATOM   2349  CG  GLN A 153     -32.878   2.009 -31.850  1.00  0.63           C  
ATOM   2350  CD  GLN A 153     -33.736   0.762 -31.935  1.00  0.63           C  
ATOM   2351  OE1 GLN A 153     -34.457   0.413 -30.987  1.00  0.63           O  
ATOM   2352  NE2 GLN A 153     -33.682   0.081 -33.075  1.00  0.63           N  
ATOM   2353  H   GLN A 153     -30.060   2.456 -30.932  1.00  0.63           H  
ATOM   2354  HA  GLN A 153     -32.149   4.435 -31.013  1.00  0.63           H  
ATOM   2355 1HB  GLN A 153     -32.081   1.637 -29.906  1.00  0.63           H  
ATOM   2356 2HB  GLN A 153     -33.531   2.636 -29.908  1.00  0.63           H  
ATOM   2357 1HG  GLN A 153     -33.398   2.809 -32.356  1.00  0.63           H  
ATOM   2358 2HG  GLN A 153     -31.932   1.805 -32.359  1.00  0.63           H  
ATOM   2359 1HE2 GLN A 153     -34.225  -0.746 -33.193  1.00  0.63           H  
ATOM   2360 2HE2 GLN A 153     -33.066   0.394 -33.842  1.00  0.63           H  
ATOM   2361  N   ILE A 154     -30.856   3.883 -28.092  1.00  0.62           N  
ATOM   2362  CA  ILE A 154     -30.795   4.482 -26.773  1.00  0.62           C  
ATOM   2363  C   ILE A 154     -30.403   5.943 -26.902  1.00  0.62           C  
ATOM   2364  O   ILE A 154     -31.075   6.828 -26.359  1.00  0.62           O  
ATOM   2365  CB  ILE A 154     -29.806   3.716 -25.884  1.00  0.62           C  
ATOM   2366  CG1 ILE A 154     -30.364   2.353 -25.601  1.00  0.62           C  
ATOM   2367  CG2 ILE A 154     -29.508   4.453 -24.600  1.00  0.62           C  
ATOM   2368  CD1 ILE A 154     -29.384   1.446 -25.009  1.00  0.62           C  
ATOM   2369  H   ILE A 154     -30.263   3.085 -28.331  1.00  0.62           H  
ATOM   2370  HA  ILE A 154     -31.783   4.427 -26.316  1.00  0.62           H  
ATOM   2371  HB  ILE A 154     -28.875   3.578 -26.431  1.00  0.62           H  
ATOM   2372 1HG1 ILE A 154     -31.201   2.455 -24.909  1.00  0.62           H  
ATOM   2373 2HG1 ILE A 154     -30.731   1.917 -26.525  1.00  0.62           H  
ATOM   2374 1HG2 ILE A 154     -28.807   3.880 -24.004  1.00  0.62           H  
ATOM   2375 2HG2 ILE A 154     -29.080   5.429 -24.821  1.00  0.62           H  
ATOM   2376 3HG2 ILE A 154     -30.428   4.569 -24.054  1.00  0.62           H  
ATOM   2377 1HD1 ILE A 154     -29.857   0.489 -24.828  1.00  0.62           H  
ATOM   2378 2HD1 ILE A 154     -28.559   1.316 -25.682  1.00  0.62           H  
ATOM   2379 3HD1 ILE A 154     -29.030   1.876 -24.077  1.00  0.62           H  
ATOM   2380  N   LEU A 155     -29.371   6.218 -27.688  1.00  0.61           N  
ATOM   2381  CA  LEU A 155     -28.979   7.597 -27.857  1.00  0.61           C  
ATOM   2382  C   LEU A 155     -30.099   8.404 -28.508  1.00  0.61           C  
ATOM   2383  O   LEU A 155     -30.372   9.519 -28.077  1.00  0.61           O  
ATOM   2384  CB  LEU A 155     -27.705   7.679 -28.694  1.00  0.61           C  
ATOM   2385  CG  LEU A 155     -26.423   7.168 -28.024  1.00  0.61           C  
ATOM   2386  CD1 LEU A 155     -25.323   7.132 -29.064  1.00  0.61           C  
ATOM   2387  CD2 LEU A 155     -26.042   8.090 -26.844  1.00  0.61           C  
ATOM   2388  H   LEU A 155     -28.850   5.465 -28.141  1.00  0.61           H  
ATOM   2389  HA  LEU A 155     -28.777   8.019 -26.875  1.00  0.61           H  
ATOM   2390 1HB  LEU A 155     -27.855   7.074 -29.586  1.00  0.61           H  
ATOM   2391 2HB  LEU A 155     -27.547   8.713 -29.000  1.00  0.61           H  
ATOM   2392  HG  LEU A 155     -26.581   6.148 -27.656  1.00  0.61           H  
ATOM   2393 1HD1 LEU A 155     -24.408   6.759 -28.610  1.00  0.61           H  
ATOM   2394 2HD1 LEU A 155     -25.620   6.469 -29.881  1.00  0.61           H  
ATOM   2395 3HD1 LEU A 155     -25.160   8.134 -29.452  1.00  0.61           H  
ATOM   2396 1HD2 LEU A 155     -25.126   7.723 -26.376  1.00  0.61           H  
ATOM   2397 2HD2 LEU A 155     -25.879   9.105 -27.210  1.00  0.61           H  
ATOM   2398 3HD2 LEU A 155     -26.847   8.094 -26.109  1.00  0.61           H  
ATOM   2399  N   ALA A 156     -30.795   7.852 -29.502  1.00  0.61           N  
ATOM   2400  CA  ALA A 156     -31.867   8.604 -30.154  1.00  0.61           C  
ATOM   2401  C   ALA A 156     -32.965   8.978 -29.164  1.00  0.61           C  
ATOM   2402  O   ALA A 156     -33.435  10.122 -29.133  1.00  0.61           O  
ATOM   2403  CB  ALA A 156     -32.453   7.798 -31.302  1.00  0.61           C  
ATOM   2404  H   ALA A 156     -30.553   6.925 -29.846  1.00  0.61           H  
ATOM   2405  HA  ALA A 156     -31.446   9.527 -30.550  1.00  0.61           H  
ATOM   2406 1HB  ALA A 156     -33.227   8.380 -31.797  1.00  0.61           H  
ATOM   2407 2HB  ALA A 156     -31.678   7.563 -32.006  1.00  0.61           H  
ATOM   2408 3HB  ALA A 156     -32.880   6.876 -30.913  1.00  0.61           H  
ATOM   2409  N   HIS A 157     -33.292   8.065 -28.251  1.00  0.60           N  
ATOM   2410  CA  HIS A 157     -34.349   8.335 -27.288  1.00  0.60           C  
ATOM   2411  C   HIS A 157     -33.933   9.367 -26.249  1.00  0.60           C  
ATOM   2412  O   HIS A 157     -34.781  10.081 -25.706  1.00  0.60           O  
ATOM   2413  CB  HIS A 157     -34.785   7.054 -26.577  1.00  0.60           C  
ATOM   2414  CG  HIS A 157     -35.575   6.102 -27.439  1.00  0.60           C  
ATOM   2415  ND1 HIS A 157     -36.800   6.438 -27.986  1.00  0.60           N  
ATOM   2416  CD2 HIS A 157     -35.335   4.823 -27.818  1.00  0.60           C  
ATOM   2417  CE1 HIS A 157     -37.268   5.412 -28.674  1.00  0.60           C  
ATOM   2418  NE2 HIS A 157     -36.400   4.421 -28.588  1.00  0.60           N  
ATOM   2419  H   HIS A 157     -32.858   7.139 -28.280  1.00  0.60           H  
ATOM   2420  HA  HIS A 157     -35.214   8.733 -27.813  1.00  0.60           H  
ATOM   2421 1HB  HIS A 157     -33.890   6.527 -26.224  1.00  0.60           H  
ATOM   2422 2HB  HIS A 157     -35.378   7.308 -25.702  1.00  0.60           H  
ATOM   2423  HD2 HIS A 157     -34.464   4.221 -27.561  1.00  0.60           H  
ATOM   2424  HE1 HIS A 157     -38.211   5.386 -29.218  1.00  0.60           H  
ATOM   2425  HE2 HIS A 157     -36.500   3.511 -29.015  1.00  0.60           H  
ATOM   2426  N   HIS A 158     -32.635   9.467 -25.983  1.00  0.60           N  
ATOM   2427  CA  HIS A 158     -32.150  10.424 -25.005  1.00  0.60           C  
ATOM   2428  C   HIS A 158     -31.586  11.726 -25.585  1.00  0.60           C  
ATOM   2429  O   HIS A 158     -31.485  12.720 -24.865  1.00  0.60           O  
ATOM   2430  CB  HIS A 158     -31.107   9.752 -24.131  1.00  0.60           C  
ATOM   2431  CG  HIS A 158     -31.691   8.710 -23.255  1.00  0.60           C  
ATOM   2432  ND1 HIS A 158     -32.506   9.013 -22.179  1.00  0.60           N  
ATOM   2433  CD2 HIS A 158     -31.600   7.379 -23.289  1.00  0.60           C  
ATOM   2434  CE1 HIS A 158     -32.881   7.896 -21.592  1.00  0.60           C  
ATOM   2435  NE2 HIS A 158     -32.349   6.888 -22.250  1.00  0.60           N  
ATOM   2436  H   HIS A 158     -31.980   8.823 -26.434  1.00  0.60           H  
ATOM   2437  HA  HIS A 158     -32.977  10.704 -24.357  1.00  0.60           H  
ATOM   2438 1HB  HIS A 158     -30.352   9.281 -24.768  1.00  0.60           H  
ATOM   2439 2HB  HIS A 158     -30.608  10.489 -23.524  1.00  0.60           H  
ATOM   2440  HD1 HIS A 158     -32.773   9.928 -21.872  1.00  0.60           H  
ATOM   2441  HD2 HIS A 158     -31.085   6.713 -23.940  1.00  0.60           H  
ATOM   2442  HE1 HIS A 158     -33.528   7.916 -20.714  1.00  0.60           H  
ATOM   2443  N   THR A 159     -31.255  11.756 -26.875  1.00  0.61           N  
ATOM   2444  CA  THR A 159     -30.660  12.961 -27.451  1.00  0.61           C  
ATOM   2445  C   THR A 159     -31.585  13.668 -28.432  1.00  0.61           C  
ATOM   2446  O   THR A 159     -31.405  14.852 -28.724  1.00  0.61           O  
ATOM   2447  CB  THR A 159     -29.374  12.624 -28.218  1.00  0.61           C  
ATOM   2448  OG1 THR A 159     -29.707  11.761 -29.325  1.00  0.61           O  
ATOM   2449  CG2 THR A 159     -28.356  11.909 -27.296  1.00  0.61           C  
ATOM   2450  H   THR A 159     -31.337  10.915 -27.434  1.00  0.61           H  
ATOM   2451  HA  THR A 159     -30.430  13.652 -26.648  1.00  0.61           H  
ATOM   2452  HB  THR A 159     -28.936  13.534 -28.596  1.00  0.61           H  
ATOM   2453  HG1 THR A 159     -30.002  10.903 -28.962  1.00  0.61           H  
ATOM   2454 1HG2 THR A 159     -27.454  11.677 -27.858  1.00  0.61           H  
ATOM   2455 2HG2 THR A 159     -28.109  12.553 -26.472  1.00  0.61           H  
ATOM   2456 3HG2 THR A 159     -28.780  10.991 -26.908  1.00  0.61           H  
ATOM   2457  N   GLY A 160     -32.572  12.950 -28.966  1.00  0.62           N  
ATOM   2458  CA  GLY A 160     -33.464  13.520 -29.957  1.00  0.62           C  
ATOM   2459  C   GLY A 160     -32.876  13.470 -31.363  1.00  0.62           C  
ATOM   2460  O   GLY A 160     -33.498  13.949 -32.314  1.00  0.62           O  
ATOM   2461  H   GLY A 160     -32.713  11.971 -28.726  1.00  0.62           H  
ATOM   2462 1HA  GLY A 160     -34.406  12.972 -29.939  1.00  0.62           H  
ATOM   2463 2HA  GLY A 160     -33.690  14.552 -29.691  1.00  0.62           H  
ATOM   2464  N   GLN A 161     -31.682  12.892 -31.516  1.00  0.63           N  
ATOM   2465  CA  GLN A 161     -31.102  12.860 -32.839  1.00  0.63           C  
ATOM   2466  C   GLN A 161     -31.668  11.660 -33.609  1.00  0.63           C  
ATOM   2467  O   GLN A 161     -31.880  10.607 -33.013  1.00  0.63           O  
ATOM   2468  CB  GLN A 161     -29.583  12.769 -32.733  1.00  0.63           C  
ATOM   2469  CG  GLN A 161     -28.942  13.952 -32.031  1.00  0.63           C  
ATOM   2470  CD  GLN A 161     -29.163  15.245 -32.766  1.00  0.63           C  
ATOM   2471  OE1 GLN A 161     -28.789  15.389 -33.936  1.00  0.63           O  
ATOM   2472  NE2 GLN A 161     -29.772  16.205 -32.083  1.00  0.63           N  
ATOM   2473  H   GLN A 161     -31.162  12.508 -30.722  1.00  0.63           H  
ATOM   2474  HA  GLN A 161     -31.337  13.797 -33.318  1.00  0.63           H  
ATOM   2475 1HB  GLN A 161     -29.318  11.887 -32.164  1.00  0.63           H  
ATOM   2476 2HB  GLN A 161     -29.146  12.668 -33.727  1.00  0.63           H  
ATOM   2477 1HG  GLN A 161     -29.379  14.053 -31.033  1.00  0.63           H  
ATOM   2478 2HG  GLN A 161     -27.867  13.780 -31.947  1.00  0.63           H  
ATOM   2479 1HE2 GLN A 161     -29.949  17.094 -32.506  1.00  0.63           H  
ATOM   2480 2HE2 GLN A 161     -30.052  16.040 -31.127  1.00  0.63           H  
ATOM   2481  N   PRO A 162     -31.928  11.779 -34.921  1.00  0.65           N  
ATOM   2482  CA  PRO A 162     -32.357  10.697 -35.782  1.00  0.65           C  
ATOM   2483  C   PRO A 162     -31.320   9.598 -35.798  1.00  0.65           C  
ATOM   2484  O   PRO A 162     -30.118   9.871 -35.777  1.00  0.65           O  
ATOM   2485  CB  PRO A 162     -32.466  11.365 -37.158  1.00  0.65           C  
ATOM   2486  CG  PRO A 162     -32.686  12.829 -36.861  1.00  0.65           C  
ATOM   2487  CD  PRO A 162     -31.908  13.104 -35.584  1.00  0.65           C  
ATOM   2488  HA  PRO A 162     -33.329  10.318 -35.437  1.00  0.65           H  
ATOM   2489 1HB  PRO A 162     -31.560  11.173 -37.736  1.00  0.65           H  
ATOM   2490 2HB  PRO A 162     -33.298  10.920 -37.721  1.00  0.65           H  
ATOM   2491 1HG  PRO A 162     -32.335  13.442 -37.708  1.00  0.65           H  
ATOM   2492 2HG  PRO A 162     -33.760  13.035 -36.747  1.00  0.65           H  
ATOM   2493 1HD  PRO A 162     -30.880  13.443 -35.776  1.00  0.65           H  
ATOM   2494 2HD  PRO A 162     -32.508  13.842 -35.032  1.00  0.65           H  
ATOM   2495  N   LEU A 163     -31.771   8.365 -35.967  1.00  0.67           N  
ATOM   2496  CA  LEU A 163     -30.845   7.242 -36.017  1.00  0.67           C  
ATOM   2497  C   LEU A 163     -29.858   7.367 -37.157  1.00  0.67           C  
ATOM   2498  O   LEU A 163     -28.711   6.958 -37.026  1.00  0.67           O  
ATOM   2499  CB  LEU A 163     -31.619   5.938 -36.141  1.00  0.67           C  
ATOM   2500  CG  LEU A 163     -32.377   5.580 -34.909  1.00  0.67           C  
ATOM   2501  CD1 LEU A 163     -33.260   4.373 -35.156  1.00  0.67           C  
ATOM   2502  CD2 LEU A 163     -31.389   5.286 -33.847  1.00  0.67           C  
ATOM   2503  H   LEU A 163     -32.766   8.193 -36.006  1.00  0.67           H  
ATOM   2504  HA  LEU A 163     -30.289   7.222 -35.083  1.00  0.67           H  
ATOM   2505 1HB  LEU A 163     -32.323   6.019 -36.968  1.00  0.67           H  
ATOM   2506 2HB  LEU A 163     -30.918   5.130 -36.359  1.00  0.67           H  
ATOM   2507  HG  LEU A 163     -33.006   6.419 -34.608  1.00  0.67           H  
ATOM   2508 1HD1 LEU A 163     -33.798   4.126 -34.247  1.00  0.67           H  
ATOM   2509 2HD1 LEU A 163     -33.974   4.597 -35.946  1.00  0.67           H  
ATOM   2510 3HD1 LEU A 163     -32.640   3.520 -35.455  1.00  0.67           H  
ATOM   2511 1HD2 LEU A 163     -31.917   5.045 -32.978  1.00  0.67           H  
ATOM   2512 2HD2 LEU A 163     -30.775   4.442 -34.154  1.00  0.67           H  
ATOM   2513 3HD2 LEU A 163     -30.755   6.153 -33.666  1.00  0.67           H  
ATOM   2514  N   ASP A 164     -30.275   7.954 -38.272  1.00  0.70           N  
ATOM   2515  CA  ASP A 164     -29.363   8.132 -39.395  1.00  0.70           C  
ATOM   2516  C   ASP A 164     -28.174   9.015 -39.007  1.00  0.70           C  
ATOM   2517  O   ASP A 164     -27.052   8.818 -39.473  1.00  0.70           O  
ATOM   2518  CB  ASP A 164     -30.090   8.772 -40.572  1.00  0.70           C  
ATOM   2519  CG  ASP A 164     -31.086   7.834 -41.257  1.00  0.70           C  
ATOM   2520  OD1 ASP A 164     -31.044   6.649 -41.014  1.00  0.70           O  
ATOM   2521  OD2 ASP A 164     -31.890   8.323 -42.012  1.00  0.70           O  
ATOM   2522  H   ASP A 164     -31.228   8.279 -38.337  1.00  0.70           H  
ATOM   2523  HA  ASP A 164     -28.984   7.154 -39.695  1.00  0.70           H  
ATOM   2524 1HB  ASP A 164     -30.623   9.658 -40.227  1.00  0.70           H  
ATOM   2525 2HB  ASP A 164     -29.358   9.102 -41.309  1.00  0.70           H  
ATOM   2526  N   VAL A 165     -28.420  10.002 -38.148  1.00  0.73           N  
ATOM   2527  CA  VAL A 165     -27.382  10.931 -37.748  1.00  0.73           C  
ATOM   2528  C   VAL A 165     -26.450  10.242 -36.794  1.00  0.73           C  
ATOM   2529  O   VAL A 165     -25.232  10.284 -36.957  1.00  0.73           O  
ATOM   2530  CB  VAL A 165     -28.001  12.163 -37.072  1.00  0.73           C  
ATOM   2531  CG1 VAL A 165     -26.923  13.054 -36.512  1.00  0.73           C  
ATOM   2532  CG2 VAL A 165     -28.848  12.904 -38.085  1.00  0.73           C  
ATOM   2533  H   VAL A 165     -29.333  10.087 -37.717  1.00  0.73           H  
ATOM   2534  HA  VAL A 165     -26.825  11.245 -38.630  1.00  0.73           H  
ATOM   2535  HB  VAL A 165     -28.624  11.841 -36.237  1.00  0.73           H  
ATOM   2536 1HG1 VAL A 165     -27.381  13.916 -36.024  1.00  0.73           H  
ATOM   2537 2HG1 VAL A 165     -26.330  12.499 -35.779  1.00  0.73           H  
ATOM   2538 3HG1 VAL A 165     -26.270  13.395 -37.314  1.00  0.73           H  
ATOM   2539 1HG2 VAL A 165     -29.301  13.773 -37.614  1.00  0.73           H  
ATOM   2540 2HG2 VAL A 165     -28.220  13.226 -38.912  1.00  0.73           H  
ATOM   2541 3HG2 VAL A 165     -29.624  12.244 -38.456  1.00  0.73           H  
ATOM   2542  N   ILE A 166     -27.036   9.548 -35.834  1.00  0.75           N  
ATOM   2543  CA  ILE A 166     -26.265   8.847 -34.832  1.00  0.75           C  
ATOM   2544  C   ILE A 166     -25.416   7.768 -35.482  1.00  0.75           C  
ATOM   2545  O   ILE A 166     -24.236   7.625 -35.183  1.00  0.75           O  
ATOM   2546  CB  ILE A 166     -27.203   8.224 -33.807  1.00  0.75           C  
ATOM   2547  CG1 ILE A 166     -27.881   9.301 -33.027  1.00  0.75           C  
ATOM   2548  CG2 ILE A 166     -26.439   7.317 -32.888  1.00  0.75           C  
ATOM   2549  CD1 ILE A 166     -29.010   8.788 -32.243  1.00  0.75           C  
ATOM   2550  H   ILE A 166     -28.058   9.538 -35.790  1.00  0.75           H  
ATOM   2551  HA  ILE A 166     -25.608   9.559 -34.334  1.00  0.75           H  
ATOM   2552  HB  ILE A 166     -27.973   7.653 -34.325  1.00  0.75           H  
ATOM   2553 1HG1 ILE A 166     -27.163   9.758 -32.349  1.00  0.75           H  
ATOM   2554 2HG1 ILE A 166     -28.255  10.067 -33.713  1.00  0.75           H  
ATOM   2555 1HG2 ILE A 166     -27.126   6.881 -32.172  1.00  0.75           H  
ATOM   2556 2HG2 ILE A 166     -25.965   6.534 -33.468  1.00  0.75           H  
ATOM   2557 3HG2 ILE A 166     -25.676   7.886 -32.359  1.00  0.75           H  
ATOM   2558 1HD1 ILE A 166     -29.464   9.601 -31.697  1.00  0.75           H  
ATOM   2559 2HD1 ILE A 166     -29.735   8.356 -32.923  1.00  0.75           H  
ATOM   2560 3HD1 ILE A 166     -28.665   8.032 -31.553  1.00  0.75           H  
ATOM   2561  N   ALA A 167     -26.003   7.012 -36.394  1.00  0.77           N  
ATOM   2562  CA  ALA A 167     -25.262   5.983 -37.087  1.00  0.77           C  
ATOM   2563  C   ALA A 167     -24.083   6.578 -37.869  1.00  0.77           C  
ATOM   2564  O   ALA A 167     -22.995   6.002 -37.890  1.00  0.77           O  
ATOM   2565  CB  ALA A 167     -26.194   5.236 -38.018  1.00  0.77           C  
ATOM   2566  H   ALA A 167     -26.983   7.144 -36.613  1.00  0.77           H  
ATOM   2567  HA  ALA A 167     -24.862   5.294 -36.345  1.00  0.77           H  
ATOM   2568 1HB  ALA A 167     -25.649   4.444 -38.525  1.00  0.77           H  
ATOM   2569 2HB  ALA A 167     -27.014   4.807 -37.440  1.00  0.77           H  
ATOM   2570 3HB  ALA A 167     -26.598   5.934 -38.756  1.00  0.77           H  
ATOM   2571  N   ARG A 168     -24.267   7.753 -38.485  1.00  0.78           N  
ATOM   2572  CA  ARG A 168     -23.168   8.383 -39.210  1.00  0.78           C  
ATOM   2573  C   ARG A 168     -22.101   8.979 -38.282  1.00  0.78           C  
ATOM   2574  O   ARG A 168     -20.904   8.791 -38.514  1.00  0.78           O  
ATOM   2575  CB  ARG A 168     -23.707   9.459 -40.131  1.00  0.78           C  
ATOM   2576  CG  ARG A 168     -24.484   8.927 -41.329  1.00  0.78           C  
ATOM   2577  CD  ARG A 168     -25.121  10.020 -42.103  1.00  0.78           C  
ATOM   2578  NE  ARG A 168     -25.871   9.512 -43.241  1.00  0.78           N  
ATOM   2579  CZ  ARG A 168     -26.639  10.266 -44.051  1.00  0.78           C  
ATOM   2580  NH1 ARG A 168     -26.748  11.560 -43.840  1.00  0.78           N  
ATOM   2581  NH2 ARG A 168     -27.281   9.705 -45.061  1.00  0.78           N  
ATOM   2582  H   ARG A 168     -25.182   8.208 -38.489  1.00  0.78           H  
ATOM   2583  HA  ARG A 168     -22.693   7.621 -39.826  1.00  0.78           H  
ATOM   2584 1HB  ARG A 168     -24.381  10.107 -39.565  1.00  0.78           H  
ATOM   2585 2HB  ARG A 168     -22.889  10.076 -40.498  1.00  0.78           H  
ATOM   2586 1HG  ARG A 168     -23.796   8.404 -41.991  1.00  0.78           H  
ATOM   2587 2HG  ARG A 168     -25.249   8.233 -40.997  1.00  0.78           H  
ATOM   2588 1HD  ARG A 168     -25.813  10.557 -41.451  1.00  0.78           H  
ATOM   2589 2HD  ARG A 168     -24.359  10.704 -42.471  1.00  0.78           H  
ATOM   2590  HE  ARG A 168     -25.813   8.522 -43.435  1.00  0.78           H  
ATOM   2591 1HH1 ARG A 168     -26.257  11.989 -43.068  1.00  0.78           H  
ATOM   2592 2HH1 ARG A 168     -27.323  12.125 -44.450  1.00  0.78           H  
ATOM   2593 1HH2 ARG A 168     -27.195   8.711 -45.224  1.00  0.78           H  
ATOM   2594 2HH2 ARG A 168     -27.855  10.269 -45.670  1.00  0.78           H  
ATOM   2595  N   ASP A 169     -22.516   9.583 -37.160  1.00  0.79           N  
ATOM   2596  CA  ASP A 169     -21.587  10.236 -36.226  1.00  0.79           C  
ATOM   2597  C   ASP A 169     -20.562   9.261 -35.658  1.00  0.79           C  
ATOM   2598  O   ASP A 169     -19.448   9.335 -36.198  1.00  0.79           O  
ATOM   2599  CB  ASP A 169     -22.323  10.946 -35.068  1.00  0.79           C  
ATOM   2600  CG  ASP A 169     -23.005  12.297 -35.424  1.00  0.79           C  
ATOM   2601  OD1 ASP A 169     -22.755  12.834 -36.484  1.00  0.79           O  
ATOM   2602  OD2 ASP A 169     -23.728  12.801 -34.585  1.00  0.79           O  
ATOM   2603  H   ASP A 169     -23.516   9.658 -36.982  1.00  0.79           H  
ATOM   2604  HA  ASP A 169     -21.047  11.003 -36.779  1.00  0.79           H  
ATOM   2605 1HB  ASP A 169     -23.108  10.280 -34.711  1.00  0.79           H  
ATOM   2606 2HB  ASP A 169     -21.637  11.103 -34.241  1.00  0.79           H  
ATOM   2607  N   THR A 170     -21.086   8.060 -35.476  1.00  0.80           N  
ATOM   2608  CA  THR A 170     -20.467   7.190 -34.507  1.00  0.80           C  
ATOM   2609  C   THR A 170     -19.637   6.204 -35.311  1.00  0.80           C  
ATOM   2610  O   THR A 170     -19.059   5.243 -34.786  1.00  0.80           O  
ATOM   2611  CB  THR A 170     -21.510   6.533 -33.596  1.00  0.80           C  
ATOM   2612  OG1 THR A 170     -22.438   5.775 -34.372  1.00  0.80           O  
ATOM   2613  CG2 THR A 170     -22.238   7.624 -32.835  1.00  0.80           C  
ATOM   2614  H   THR A 170     -21.213   7.551 -36.346  1.00  0.80           H  
ATOM   2615  HA  THR A 170     -19.790   7.774 -33.879  1.00  0.80           H  
ATOM   2616  HB  THR A 170     -21.014   5.872 -32.893  1.00  0.80           H  
ATOM   2617  HG1 THR A 170     -23.075   6.399 -34.806  1.00  0.80           H  
ATOM   2618 1HG2 THR A 170     -22.981   7.181 -32.173  1.00  0.80           H  
ATOM   2619 2HG2 THR A 170     -21.514   8.190 -32.267  1.00  0.80           H  
ATOM   2620 3HG2 THR A 170     -22.725   8.288 -33.516  1.00  0.80           H  
ATOM   2621  N   ASP A 171     -19.595   6.464 -36.634  1.00  0.79           N  
ATOM   2622  CA  ASP A 171     -18.774   5.720 -37.579  1.00  0.79           C  
ATOM   2623  C   ASP A 171     -17.303   6.134 -37.391  1.00  0.79           C  
ATOM   2624  O   ASP A 171     -16.386   5.455 -37.867  1.00  0.79           O  
ATOM   2625  CB  ASP A 171     -19.253   5.940 -39.025  1.00  0.79           C  
ATOM   2626  CG  ASP A 171     -18.727   4.862 -40.031  1.00  0.79           C  
ATOM   2627  OD1 ASP A 171     -18.941   3.694 -39.787  1.00  0.79           O  
ATOM   2628  OD2 ASP A 171     -18.180   5.231 -41.058  1.00  0.79           O  
ATOM   2629  H   ASP A 171     -20.121   7.264 -37.004  1.00  0.79           H  
ATOM   2630  HA  ASP A 171     -18.861   4.658 -37.351  1.00  0.79           H  
ATOM   2631 1HB  ASP A 171     -20.349   5.943 -39.044  1.00  0.79           H  
ATOM   2632 2HB  ASP A 171     -18.927   6.927 -39.361  1.00  0.79           H  
ATOM   2633  N   ARG A 172     -17.086   7.282 -36.720  1.00  0.76           N  
ATOM   2634  CA  ARG A 172     -15.747   7.813 -36.468  1.00  0.76           C  
ATOM   2635  C   ARG A 172     -15.596   8.152 -34.987  1.00  0.76           C  
ATOM   2636  O   ARG A 172     -16.569   8.156 -34.227  1.00  0.76           O  
ATOM   2637  CB  ARG A 172     -15.456   9.035 -37.322  1.00  0.76           C  
ATOM   2638  CG  ARG A 172     -15.478   8.768 -38.823  1.00  0.76           C  
ATOM   2639  CD  ARG A 172     -14.329   7.904 -39.255  1.00  0.76           C  
ATOM   2640  NE  ARG A 172     -14.319   7.715 -40.690  1.00  0.76           N  
ATOM   2641  CZ  ARG A 172     -14.984   6.727 -41.334  1.00  0.76           C  
ATOM   2642  NH1 ARG A 172     -15.690   5.845 -40.665  1.00  0.76           N  
ATOM   2643  NH2 ARG A 172     -14.940   6.652 -42.652  1.00  0.76           N  
ATOM   2644  H   ARG A 172     -17.888   7.823 -36.394  1.00  0.76           H  
ATOM   2645  HA  ARG A 172     -15.014   7.047 -36.720  1.00  0.76           H  
ATOM   2646 1HB  ARG A 172     -16.197   9.795 -37.114  1.00  0.76           H  
ATOM   2647 2HB  ARG A 172     -14.483   9.447 -37.064  1.00  0.76           H  
ATOM   2648 1HG  ARG A 172     -16.409   8.275 -39.101  1.00  0.76           H  
ATOM   2649 2HG  ARG A 172     -15.404   9.717 -39.350  1.00  0.76           H  
ATOM   2650 1HD  ARG A 172     -13.390   8.372 -38.964  1.00  0.76           H  
ATOM   2651 2HD  ARG A 172     -14.409   6.925 -38.783  1.00  0.76           H  
ATOM   2652  HE  ARG A 172     -13.796   8.372 -41.248  1.00  0.76           H  
ATOM   2653 1HH1 ARG A 172     -15.763   5.865 -39.645  1.00  0.76           H  
ATOM   2654 2HH1 ARG A 172     -16.240   5.137 -41.165  1.00  0.76           H  
ATOM   2655 1HH2 ARG A 172     -14.410   7.326 -43.181  1.00  0.76           H  
ATOM   2656 2HH2 ARG A 172     -15.450   5.918 -43.125  1.00  0.76           H  
ATOM   2657  N   ASP A 173     -14.371   8.396 -34.539  1.00  0.73           N  
ATOM   2658  CA  ASP A 173     -14.158   8.650 -33.113  1.00  0.73           C  
ATOM   2659  C   ASP A 173     -14.520  10.113 -32.815  1.00  0.73           C  
ATOM   2660  O   ASP A 173     -13.675  11.008 -32.841  1.00  0.73           O  
ATOM   2661  CB  ASP A 173     -12.693   8.318 -32.785  1.00  0.73           C  
ATOM   2662  CG  ASP A 173     -12.329   8.273 -31.334  1.00  0.73           C  
ATOM   2663  OD1 ASP A 173     -13.089   8.691 -30.537  1.00  0.73           O  
ATOM   2664  OD2 ASP A 173     -11.253   7.807 -31.033  1.00  0.73           O  
ATOM   2665  H   ASP A 173     -13.584   8.394 -35.171  1.00  0.73           H  
ATOM   2666  HA  ASP A 173     -14.812   8.003 -32.527  1.00  0.73           H  
ATOM   2667 1HB  ASP A 173     -12.446   7.349 -33.220  1.00  0.73           H  
ATOM   2668 2HB  ASP A 173     -12.051   9.057 -33.266  1.00  0.73           H  
ATOM   2669  N   ARG A 174     -15.813  10.345 -32.589  1.00  0.69           N  
ATOM   2670  CA  ARG A 174     -16.368  11.691 -32.427  1.00  0.69           C  
ATOM   2671  C   ARG A 174     -16.326  12.265 -31.022  1.00  0.69           C  
ATOM   2672  O   ARG A 174     -17.043  11.803 -30.128  1.00  0.69           O  
ATOM   2673  CB  ARG A 174     -17.826  11.728 -32.833  1.00  0.69           C  
ATOM   2674  CG  ARG A 174     -18.128  11.307 -34.230  1.00  0.69           C  
ATOM   2675  CD  ARG A 174     -17.649  12.241 -35.269  1.00  0.69           C  
ATOM   2676  NE  ARG A 174     -18.073  11.786 -36.590  1.00  0.69           N  
ATOM   2677  CZ  ARG A 174     -17.826  12.418 -37.753  1.00  0.69           C  
ATOM   2678  NH1 ARG A 174     -17.155  13.553 -37.763  1.00  0.69           N  
ATOM   2679  NH2 ARG A 174     -18.259  11.896 -38.891  1.00  0.69           N  
ATOM   2680  H   ARG A 174     -16.435   9.534 -32.606  1.00  0.69           H  
ATOM   2681  HA  ARG A 174     -15.807  12.359 -33.081  1.00  0.69           H  
ATOM   2682 1HB  ARG A 174     -18.395  11.067 -32.175  1.00  0.69           H  
ATOM   2683 2HB  ARG A 174     -18.214  12.736 -32.698  1.00  0.69           H  
ATOM   2684 1HG  ARG A 174     -17.708  10.331 -34.421  1.00  0.69           H  
ATOM   2685 2HG  ARG A 174     -19.200  11.260 -34.324  1.00  0.69           H  
ATOM   2686 1HD  ARG A 174     -18.060  13.234 -35.097  1.00  0.69           H  
ATOM   2687 2HD  ARG A 174     -16.559  12.280 -35.251  1.00  0.69           H  
ATOM   2688  HE  ARG A 174     -18.598  10.897 -36.631  1.00  0.69           H  
ATOM   2689 1HH1 ARG A 174     -16.825  13.951 -36.896  1.00  0.69           H  
ATOM   2690 2HH1 ARG A 174     -16.972  14.025 -38.637  1.00  0.69           H  
ATOM   2691 1HH2 ARG A 174     -18.781  11.021 -38.891  1.00  0.69           H  
ATOM   2692 2HH2 ARG A 174     -18.078  12.365 -39.762  1.00  0.69           H  
ATOM   2693  N   PHE A 175     -15.541  13.322 -30.847  1.00  0.65           N  
ATOM   2694  CA  PHE A 175     -15.402  13.977 -29.549  1.00  0.65           C  
ATOM   2695  C   PHE A 175     -16.223  15.249 -29.489  1.00  0.65           C  
ATOM   2696  O   PHE A 175     -16.404  15.928 -30.503  1.00  0.65           O  
ATOM   2697  CB  PHE A 175     -13.942  14.324 -29.239  1.00  0.65           C  
ATOM   2698  CG  PHE A 175     -13.104  13.136 -28.934  1.00  0.65           C  
ATOM   2699  CD1 PHE A 175     -12.504  12.409 -29.939  1.00  0.65           C  
ATOM   2700  CD2 PHE A 175     -12.919  12.737 -27.619  1.00  0.65           C  
ATOM   2701  CE1 PHE A 175     -11.738  11.314 -29.643  1.00  0.65           C  
ATOM   2702  CE2 PHE A 175     -12.152  11.630 -27.318  1.00  0.65           C  
ATOM   2703  CZ  PHE A 175     -11.561  10.918 -28.333  1.00  0.65           C  
ATOM   2704  H   PHE A 175     -14.992  13.655 -31.627  1.00  0.65           H  
ATOM   2705  HA  PHE A 175     -15.763  13.300 -28.777  1.00  0.65           H  
ATOM   2706 1HB  PHE A 175     -13.504  14.843 -30.087  1.00  0.65           H  
ATOM   2707 2HB  PHE A 175     -13.907  14.998 -28.382  1.00  0.65           H  
ATOM   2708  HD1 PHE A 175     -12.646  12.705 -30.981  1.00  0.65           H  
ATOM   2709  HD2 PHE A 175     -13.401  13.306 -26.820  1.00  0.65           H  
ATOM   2710  HE1 PHE A 175     -11.276  10.744 -30.449  1.00  0.65           H  
ATOM   2711  HE2 PHE A 175     -12.025  11.313 -26.291  1.00  0.65           H  
ATOM   2712  HZ  PHE A 175     -10.960  10.037 -28.113  1.00  0.65           H  
ATOM   2713  N   MET A 176     -16.683  15.582 -28.290  1.00  0.62           N  
ATOM   2714  CA  MET A 176     -17.418  16.818 -28.073  1.00  0.62           C  
ATOM   2715  C   MET A 176     -17.118  17.441 -26.705  1.00  0.62           C  
ATOM   2716  O   MET A 176     -16.854  16.748 -25.714  1.00  0.62           O  
ATOM   2717  CB  MET A 176     -18.916  16.529 -28.196  1.00  0.62           C  
ATOM   2718  CG  MET A 176     -19.438  15.585 -27.162  1.00  0.62           C  
ATOM   2719  SD  MET A 176     -21.150  15.105 -27.393  1.00  0.62           S  
ATOM   2720  CE  MET A 176     -21.047  14.094 -28.845  1.00  0.62           C  
ATOM   2721  H   MET A 176     -16.543  14.933 -27.519  1.00  0.62           H  
ATOM   2722  HA  MET A 176     -17.125  17.542 -28.836  1.00  0.62           H  
ATOM   2723 1HB  MET A 176     -19.471  17.448 -28.097  1.00  0.62           H  
ATOM   2724 2HB  MET A 176     -19.131  16.117 -29.183  1.00  0.62           H  
ATOM   2725 1HG  MET A 176     -18.826  14.690 -27.153  1.00  0.62           H  
ATOM   2726 2HG  MET A 176     -19.349  16.081 -26.196  1.00  0.62           H  
ATOM   2727 1HE  MET A 176     -22.042  13.737 -29.103  1.00  0.62           H  
ATOM   2728 2HE  MET A 176     -20.648  14.682 -29.673  1.00  0.62           H  
ATOM   2729 3HE  MET A 176     -20.388  13.244 -28.654  1.00  0.62           H  
ATOM   2730  N   SER A 177     -17.182  18.766 -26.663  1.00  0.59           N  
ATOM   2731  CA  SER A 177     -17.028  19.542 -25.440  1.00  0.59           C  
ATOM   2732  C   SER A 177     -18.306  19.549 -24.650  1.00  0.59           C  
ATOM   2733  O   SER A 177     -19.343  19.127 -25.154  1.00  0.59           O  
ATOM   2734  CB  SER A 177     -16.656  20.963 -25.774  1.00  0.59           C  
ATOM   2735  OG  SER A 177     -17.708  21.585 -26.485  1.00  0.59           O  
ATOM   2736  H   SER A 177     -17.365  19.282 -27.532  1.00  0.59           H  
ATOM   2737  HA  SER A 177     -16.246  19.094 -24.830  1.00  0.59           H  
ATOM   2738 1HB  SER A 177     -16.453  21.514 -24.857  1.00  0.59           H  
ATOM   2739 2HB  SER A 177     -15.749  20.975 -26.376  1.00  0.59           H  
ATOM   2740  HG  SER A 177     -17.659  21.184 -27.397  1.00  0.59           H  
ATOM   2741  N   GLY A 178     -18.243  20.054 -23.425  1.00  0.58           N  
ATOM   2742  CA  GLY A 178     -19.426  20.187 -22.593  1.00  0.58           C  
ATOM   2743  C   GLY A 178     -20.532  20.948 -23.323  1.00  0.58           C  
ATOM   2744  O   GLY A 178     -21.671  20.481 -23.407  1.00  0.58           O  
ATOM   2745  H   GLY A 178     -17.349  20.352 -23.057  1.00  0.58           H  
ATOM   2746 1HA  GLY A 178     -19.779  19.195 -22.312  1.00  0.58           H  
ATOM   2747 2HA  GLY A 178     -19.156  20.715 -21.677  1.00  0.58           H  
ATOM   2748  N   ASP A 179     -20.199  22.130 -23.850  1.00  0.57           N  
ATOM   2749  CA  ASP A 179     -21.194  22.934 -24.550  1.00  0.57           C  
ATOM   2750  C   ASP A 179     -21.767  22.176 -25.741  1.00  0.57           C  
ATOM   2751  O   ASP A 179     -22.978  22.222 -25.990  1.00  0.57           O  
ATOM   2752  CB  ASP A 179     -20.567  24.228 -25.065  1.00  0.57           C  
ATOM   2753  CG  ASP A 179     -20.206  25.254 -23.979  1.00  0.57           C  
ATOM   2754  OD1 ASP A 179     -20.643  25.120 -22.866  1.00  0.57           O  
ATOM   2755  OD2 ASP A 179     -19.485  26.169 -24.292  1.00  0.57           O  
ATOM   2756  H   ASP A 179     -19.250  22.464 -23.759  1.00  0.57           H  
ATOM   2757  HA  ASP A 179     -22.011  23.166 -23.868  1.00  0.57           H  
ATOM   2758 1HB  ASP A 179     -19.658  23.983 -25.620  1.00  0.57           H  
ATOM   2759 2HB  ASP A 179     -21.251  24.698 -25.769  1.00  0.57           H  
ATOM   2760  N   GLU A 180     -20.906  21.465 -26.472  1.00  0.57           N  
ATOM   2761  CA  GLU A 180     -21.388  20.698 -27.611  1.00  0.57           C  
ATOM   2762  C   GLU A 180     -22.295  19.558 -27.171  1.00  0.57           C  
ATOM   2763  O   GLU A 180     -23.285  19.264 -27.836  1.00  0.57           O  
ATOM   2764  CB  GLU A 180     -20.224  20.205 -28.437  1.00  0.57           C  
ATOM   2765  CG  GLU A 180     -19.526  21.303 -29.213  1.00  0.57           C  
ATOM   2766  CD  GLU A 180     -18.234  20.873 -29.799  1.00  0.57           C  
ATOM   2767  OE1 GLU A 180     -17.450  20.306 -29.063  1.00  0.57           O  
ATOM   2768  OE2 GLU A 180     -18.012  21.094 -30.965  1.00  0.57           O  
ATOM   2769  H   GLU A 180     -19.906  21.455 -26.248  1.00  0.57           H  
ATOM   2770  HA  GLU A 180     -21.973  21.365 -28.240  1.00  0.57           H  
ATOM   2771 1HB  GLU A 180     -19.501  19.744 -27.786  1.00  0.57           H  
ATOM   2772 2HB  GLU A 180     -20.565  19.469 -29.126  1.00  0.57           H  
ATOM   2773 1HG  GLU A 180     -20.184  21.633 -30.017  1.00  0.57           H  
ATOM   2774 2HG  GLU A 180     -19.361  22.150 -28.549  1.00  0.57           H  
ATOM   2775  N   ALA A 181     -21.973  18.923 -26.048  1.00  0.57           N  
ATOM   2776  CA  ALA A 181     -22.786  17.840 -25.528  1.00  0.57           C  
ATOM   2777  C   ALA A 181     -24.191  18.347 -25.236  1.00  0.57           C  
ATOM   2778  O   ALA A 181     -25.182  17.629 -25.426  1.00  0.57           O  
ATOM   2779  CB  ALA A 181     -22.138  17.245 -24.296  1.00  0.57           C  
ATOM   2780  H   ALA A 181     -21.125  19.188 -25.550  1.00  0.57           H  
ATOM   2781  HA  ALA A 181     -22.868  17.077 -26.293  1.00  0.57           H  
ATOM   2782 1HB  ALA A 181     -22.742  16.427 -23.930  1.00  0.57           H  
ATOM   2783 2HB  ALA A 181     -21.143  16.881 -24.552  1.00  0.57           H  
ATOM   2784 3HB  ALA A 181     -22.052  18.001 -23.529  1.00  0.57           H  
ATOM   2785  N   VAL A 182     -24.310  19.605 -24.796  1.00  0.57           N  
ATOM   2786  CA  VAL A 182     -25.651  20.134 -24.587  1.00  0.57           C  
ATOM   2787  C   VAL A 182     -26.341  20.264 -25.948  1.00  0.57           C  
ATOM   2788  O   VAL A 182     -27.468  19.805 -26.139  1.00  0.57           O  
ATOM   2789  CB  VAL A 182     -25.650  21.526 -23.921  1.00  0.57           C  
ATOM   2790  CG1 VAL A 182     -27.060  22.054 -23.896  1.00  0.57           C  
ATOM   2791  CG2 VAL A 182     -25.125  21.477 -22.549  1.00  0.57           C  
ATOM   2792  H   VAL A 182     -23.476  20.162 -24.595  1.00  0.57           H  
ATOM   2793  HA  VAL A 182     -26.216  19.445 -23.970  1.00  0.57           H  
ATOM   2794  HB  VAL A 182     -25.044  22.204 -24.517  1.00  0.57           H  
ATOM   2795 1HG1 VAL A 182     -27.070  23.044 -23.446  1.00  0.57           H  
ATOM   2796 2HG1 VAL A 182     -27.444  22.111 -24.912  1.00  0.57           H  
ATOM   2797 3HG1 VAL A 182     -27.687  21.380 -23.303  1.00  0.57           H  
ATOM   2798 1HG2 VAL A 182     -25.155  22.475 -22.133  1.00  0.57           H  
ATOM   2799 2HG2 VAL A 182     -25.736  20.829 -21.949  1.00  0.57           H  
ATOM   2800 3HG2 VAL A 182     -24.109  21.122 -22.585  1.00  0.57           H  
ATOM   2801  N   LYS A 183     -25.627  20.839 -26.922  1.00  0.57           N  
ATOM   2802  CA  LYS A 183     -26.168  21.067 -28.267  1.00  0.57           C  
ATOM   2803  C   LYS A 183     -26.567  19.775 -28.987  1.00  0.57           C  
ATOM   2804  O   LYS A 183     -27.543  19.755 -29.740  1.00  0.57           O  
ATOM   2805  CB  LYS A 183     -25.155  21.827 -29.117  1.00  0.57           C  
ATOM   2806  CG  LYS A 183     -24.946  23.275 -28.690  1.00  0.57           C  
ATOM   2807  CD  LYS A 183     -23.895  23.962 -29.550  1.00  0.57           C  
ATOM   2808  CE  LYS A 183     -23.666  25.396 -29.104  1.00  0.57           C  
ATOM   2809  NZ  LYS A 183     -22.610  26.067 -29.915  1.00  0.57           N  
ATOM   2810  H   LYS A 183     -24.685  21.172 -26.704  1.00  0.57           H  
ATOM   2811  HA  LYS A 183     -27.063  21.679 -28.169  1.00  0.57           H  
ATOM   2812 1HB  LYS A 183     -24.199  21.320 -29.080  1.00  0.57           H  
ATOM   2813 2HB  LYS A 183     -25.482  21.825 -30.155  1.00  0.57           H  
ATOM   2814 1HG  LYS A 183     -25.887  23.818 -28.769  1.00  0.57           H  
ATOM   2815 2HG  LYS A 183     -24.622  23.295 -27.650  1.00  0.57           H  
ATOM   2816 1HD  LYS A 183     -22.954  23.413 -29.473  1.00  0.57           H  
ATOM   2817 2HD  LYS A 183     -24.214  23.958 -30.591  1.00  0.57           H  
ATOM   2818 1HE  LYS A 183     -24.596  25.953 -29.202  1.00  0.57           H  
ATOM   2819 2HE  LYS A 183     -23.361  25.397 -28.056  1.00  0.57           H  
ATOM   2820 1HZ  LYS A 183     -22.485  27.015 -29.590  1.00  0.57           H  
ATOM   2821 2HZ  LYS A 183     -21.741  25.560 -29.819  1.00  0.57           H  
ATOM   2822 3HZ  LYS A 183     -22.887  26.080 -30.886  1.00  0.57           H  
ATOM   2823  N   TYR A 184     -25.840  18.688 -28.730  1.00  0.57           N  
ATOM   2824  CA  TYR A 184     -26.129  17.400 -29.350  1.00  0.57           C  
ATOM   2825  C   TYR A 184     -27.163  16.585 -28.579  1.00  0.57           C  
ATOM   2826  O   TYR A 184     -27.476  15.463 -28.977  1.00  0.57           O  
ATOM   2827  CB  TYR A 184     -24.885  16.517 -29.459  1.00  0.57           C  
ATOM   2828  CG  TYR A 184     -23.818  16.876 -30.464  1.00  0.57           C  
ATOM   2829  CD1 TYR A 184     -22.562  17.263 -30.033  1.00  0.57           C  
ATOM   2830  CD2 TYR A 184     -24.082  16.785 -31.819  1.00  0.57           C  
ATOM   2831  CE1 TYR A 184     -21.573  17.552 -30.945  1.00  0.57           C  
ATOM   2832  CE2 TYR A 184     -23.088  17.083 -32.735  1.00  0.57           C  
ATOM   2833  CZ  TYR A 184     -21.835  17.465 -32.292  1.00  0.57           C  
ATOM   2834  OH  TYR A 184     -20.836  17.754 -33.194  1.00  0.57           O  
ATOM   2835  H   TYR A 184     -25.029  18.779 -28.122  1.00  0.57           H  
ATOM   2836  HA  TYR A 184     -26.526  17.582 -30.349  1.00  0.57           H  
ATOM   2837 1HB  TYR A 184     -24.400  16.543 -28.486  1.00  0.57           H  
ATOM   2838 2HB  TYR A 184     -25.190  15.491 -29.646  1.00  0.57           H  
ATOM   2839  HD1 TYR A 184     -22.348  17.322 -28.973  1.00  0.57           H  
ATOM   2840  HD2 TYR A 184     -25.070  16.474 -32.165  1.00  0.57           H  
ATOM   2841  HE1 TYR A 184     -20.582  17.843 -30.606  1.00  0.57           H  
ATOM   2842  HE2 TYR A 184     -23.291  17.009 -33.804  1.00  0.57           H  
ATOM   2843  HH  TYR A 184     -20.036  18.005 -32.715  1.00  0.57           H  
ATOM   2844  N   GLY A 185     -27.666  17.111 -27.459  1.00  0.57           N  
ATOM   2845  CA  GLY A 185     -28.644  16.394 -26.655  1.00  0.57           C  
ATOM   2846  C   GLY A 185     -28.050  15.357 -25.696  1.00  0.57           C  
ATOM   2847  O   GLY A 185     -28.788  14.583 -25.094  1.00  0.57           O  
ATOM   2848  H   GLY A 185     -27.402  18.046 -27.151  1.00  0.57           H  
ATOM   2849 1HA  GLY A 185     -29.210  17.125 -26.075  1.00  0.57           H  
ATOM   2850 2HA  GLY A 185     -29.358  15.909 -27.318  1.00  0.57           H  
ATOM   2851  N   LEU A 186     -26.725  15.321 -25.532  1.00  0.57           N  
ATOM   2852  CA  LEU A 186     -26.151  14.306 -24.655  1.00  0.57           C  
ATOM   2853  C   LEU A 186     -26.381  14.681 -23.205  1.00  0.57           C  
ATOM   2854  O   LEU A 186     -26.621  13.820 -22.356  1.00  0.57           O  
ATOM   2855  CB  LEU A 186     -24.657  14.188 -24.905  1.00  0.57           C  
ATOM   2856  CG  LEU A 186     -24.230  13.192 -25.958  1.00  0.57           C  
ATOM   2857  CD1 LEU A 186     -24.718  11.822 -25.579  1.00  0.57           C  
ATOM   2858  CD2 LEU A 186     -24.784  13.649 -27.267  1.00  0.57           C  
ATOM   2859  H   LEU A 186     -26.127  16.007 -25.981  1.00  0.57           H  
ATOM   2860  HA  LEU A 186     -26.630  13.352 -24.847  1.00  0.57           H  
ATOM   2861 1HB  LEU A 186     -24.302  15.154 -25.234  1.00  0.57           H  
ATOM   2862 2HB  LEU A 186     -24.191  13.965 -23.985  1.00  0.57           H  
ATOM   2863  HG  LEU A 186     -23.143  13.154 -26.018  1.00  0.57           H  
ATOM   2864 1HD1 LEU A 186     -24.438  11.087 -26.312  1.00  0.57           H  
ATOM   2865 2HD1 LEU A 186     -24.285  11.546 -24.619  1.00  0.57           H  
ATOM   2866 3HD1 LEU A 186     -25.800  11.848 -25.505  1.00  0.57           H  
ATOM   2867 1HD2 LEU A 186     -24.497  12.973 -28.063  1.00  0.57           H  
ATOM   2868 2HD2 LEU A 186     -25.869  13.703 -27.217  1.00  0.57           H  
ATOM   2869 3HD2 LEU A 186     -24.385  14.619 -27.459  1.00  0.57           H  
ATOM   2870  N   ILE A 187     -26.313  15.972 -22.937  1.00  0.58           N  
ATOM   2871  CA  ILE A 187     -26.550  16.495 -21.602  1.00  0.58           C  
ATOM   2872  C   ILE A 187     -27.539  17.649 -21.685  1.00  0.58           C  
ATOM   2873  O   ILE A 187     -27.884  18.104 -22.773  1.00  0.58           O  
ATOM   2874  CB  ILE A 187     -25.261  16.945 -20.908  1.00  0.58           C  
ATOM   2875  CG1 ILE A 187     -24.705  17.983 -21.664  1.00  0.58           C  
ATOM   2876  CG2 ILE A 187     -24.257  15.782 -20.737  1.00  0.58           C  
ATOM   2877  CD1 ILE A 187     -23.618  18.608 -21.008  1.00  0.58           C  
ATOM   2878  H   ILE A 187     -26.087  16.607 -23.703  1.00  0.58           H  
ATOM   2879  HA  ILE A 187     -27.001  15.714 -21.001  1.00  0.58           H  
ATOM   2880  HB  ILE A 187     -25.500  17.348 -19.933  1.00  0.58           H  
ATOM   2881 1HG1 ILE A 187     -24.372  17.577 -22.589  1.00  0.58           H  
ATOM   2882 2HG1 ILE A 187     -25.467  18.694 -21.865  1.00  0.58           H  
ATOM   2883 1HG2 ILE A 187     -23.357  16.143 -20.238  1.00  0.58           H  
ATOM   2884 2HG2 ILE A 187     -24.711  14.995 -20.133  1.00  0.58           H  
ATOM   2885 3HG2 ILE A 187     -23.991  15.382 -21.709  1.00  0.58           H  
ATOM   2886 1HD1 ILE A 187     -23.202  19.385 -21.626  1.00  0.58           H  
ATOM   2887 2HD1 ILE A 187     -23.957  19.028 -20.060  1.00  0.58           H  
ATOM   2888 3HD1 ILE A 187     -22.873  17.854 -20.836  1.00  0.58           H  
ATOM   2889  N   ASP A 188     -28.015  18.100 -20.535  1.00  0.60           N  
ATOM   2890  CA  ASP A 188     -28.924  19.222 -20.465  1.00  0.60           C  
ATOM   2891  C   ASP A 188     -28.182  20.523 -20.160  1.00  0.60           C  
ATOM   2892  O   ASP A 188     -28.546  21.588 -20.664  1.00  0.60           O  
ATOM   2893  CB  ASP A 188     -29.944  18.947 -19.359  1.00  0.60           C  
ATOM   2894  CG  ASP A 188     -30.784  17.716 -19.644  1.00  0.60           C  
ATOM   2895  OD1 ASP A 188     -31.418  17.664 -20.666  1.00  0.60           O  
ATOM   2896  OD2 ASP A 188     -30.785  16.785 -18.844  1.00  0.60           O  
ATOM   2897  H   ASP A 188     -27.711  17.688 -19.665  1.00  0.60           H  
ATOM   2898  HA  ASP A 188     -29.432  19.327 -21.423  1.00  0.60           H  
ATOM   2899 1HB  ASP A 188     -29.418  18.804 -18.408  1.00  0.60           H  
ATOM   2900 2HB  ASP A 188     -30.600  19.808 -19.241  1.00  0.60           H  
ATOM   2901  N   LYS A 189     -27.134  20.432 -19.339  1.00  0.65           N  
ATOM   2902  CA  LYS A 189     -26.432  21.639 -18.910  1.00  0.65           C  
ATOM   2903  C   LYS A 189     -24.954  21.509 -18.541  1.00  0.65           C  
ATOM   2904  O   LYS A 189     -24.526  20.546 -17.897  1.00  0.65           O  
ATOM   2905  CB  LYS A 189     -27.184  22.267 -17.735  1.00  0.65           C  
ATOM   2906  CG  LYS A 189     -26.515  23.518 -17.186  1.00  0.65           C  
ATOM   2907  CD  LYS A 189     -27.300  24.252 -16.138  1.00  0.65           C  
ATOM   2908  CE  LYS A 189     -26.453  25.412 -15.652  1.00  0.65           C  
ATOM   2909  NZ  LYS A 189     -27.104  26.227 -14.614  1.00  0.65           N  
ATOM   2910  H   LYS A 189     -26.886  19.518 -18.958  1.00  0.65           H  
ATOM   2911  HA  LYS A 189     -26.479  22.346 -19.739  1.00  0.65           H  
ATOM   2912 1HB  LYS A 189     -28.184  22.550 -18.061  1.00  0.65           H  
ATOM   2913 2HB  LYS A 189     -27.299  21.551 -16.956  1.00  0.65           H  
ATOM   2914 1HG  LYS A 189     -25.591  23.222 -16.702  1.00  0.65           H  
ATOM   2915 2HG  LYS A 189     -26.278  24.207 -17.995  1.00  0.65           H  
ATOM   2916 1HD  LYS A 189     -28.234  24.625 -16.557  1.00  0.65           H  
ATOM   2917 2HD  LYS A 189     -27.519  23.600 -15.300  1.00  0.65           H  
ATOM   2918 1HE  LYS A 189     -25.531  25.004 -15.239  1.00  0.65           H  
ATOM   2919 2HE  LYS A 189     -26.201  26.051 -16.496  1.00  0.65           H  
ATOM   2920 1HZ  LYS A 189     -26.424  26.951 -14.344  1.00  0.65           H  
ATOM   2921 2HZ  LYS A 189     -27.944  26.650 -14.960  1.00  0.65           H  
ATOM   2922 3HZ  LYS A 189     -27.314  25.661 -13.814  1.00  0.65           H  
ATOM   2923  N   VAL A 190     -24.193  22.534 -18.912  1.00  0.76           N  
ATOM   2924  CA  VAL A 190     -22.805  22.629 -18.502  1.00  0.76           C  
ATOM   2925  C   VAL A 190     -22.783  23.436 -17.215  1.00  0.76           C  
ATOM   2926  O   VAL A 190     -23.324  24.541 -17.165  1.00  0.76           O  
ATOM   2927  CB  VAL A 190     -21.965  23.379 -19.537  1.00  0.76           C  
ATOM   2928  CG1 VAL A 190     -20.517  23.443 -19.069  1.00  0.76           C  
ATOM   2929  CG2 VAL A 190     -22.121  22.765 -20.870  1.00  0.76           C  
ATOM   2930  H   VAL A 190     -24.596  23.276 -19.467  1.00  0.76           H  
ATOM   2931  HA  VAL A 190     -22.402  21.641 -18.311  1.00  0.76           H  
ATOM   2932  HB  VAL A 190     -22.314  24.407 -19.591  1.00  0.76           H  
ATOM   2933 1HG1 VAL A 190     -19.936  24.010 -19.796  1.00  0.76           H  
ATOM   2934 2HG1 VAL A 190     -20.460  23.932 -18.098  1.00  0.76           H  
ATOM   2935 3HG1 VAL A 190     -20.114  22.437 -18.986  1.00  0.76           H  
ATOM   2936 1HG2 VAL A 190     -21.538  23.333 -21.575  1.00  0.76           H  
ATOM   2937 2HG2 VAL A 190     -21.795  21.769 -20.878  1.00  0.76           H  
ATOM   2938 3HG2 VAL A 190     -23.147  22.801 -21.143  1.00  0.76           H  
ATOM   2939  N   MET A 191     -22.207  22.889 -16.167  1.00  0.93           N  
ATOM   2940  CA  MET A 191     -22.183  23.589 -14.897  1.00  0.93           C  
ATOM   2941  C   MET A 191     -21.030  24.552 -14.840  1.00  0.93           C  
ATOM   2942  O   MET A 191     -19.930  24.216 -15.251  1.00  0.93           O  
ATOM   2943  CB  MET A 191     -22.093  22.587 -13.760  1.00  0.93           C  
ATOM   2944  CG  MET A 191     -23.273  21.687 -13.670  1.00  0.93           C  
ATOM   2945  SD  MET A 191     -24.783  22.614 -13.330  1.00  0.93           S  
ATOM   2946  CE  MET A 191     -24.491  23.148 -11.646  1.00  0.93           C  
ATOM   2947  H   MET A 191     -21.764  21.978 -16.267  1.00  0.93           H  
ATOM   2948  HA  MET A 191     -23.103  24.164 -14.796  1.00  0.93           H  
ATOM   2949 1HB  MET A 191     -21.201  21.978 -13.876  1.00  0.93           H  
ATOM   2950 2HB  MET A 191     -22.011  23.122 -12.831  1.00  0.93           H  
ATOM   2951 1HG  MET A 191     -23.388  21.184 -14.625  1.00  0.93           H  
ATOM   2952 2HG  MET A 191     -23.131  20.937 -12.893  1.00  0.93           H  
ATOM   2953 1HE  MET A 191     -25.342  23.731 -11.293  1.00  0.93           H  
ATOM   2954 2HE  MET A 191     -24.368  22.275 -11.006  1.00  0.93           H  
ATOM   2955 3HE  MET A 191     -23.588  23.758 -11.605  1.00  0.93           H  
ATOM   2956  N   THR A 192     -21.257  25.734 -14.300  1.00  1.22           N  
ATOM   2957  CA  THR A 192     -20.167  26.674 -14.124  1.00  1.22           C  
ATOM   2958  C   THR A 192     -19.690  26.604 -12.695  1.00  1.22           C  
ATOM   2959  O   THR A 192     -20.420  26.127 -11.828  1.00  1.22           O  
ATOM   2960  CB  THR A 192     -20.610  28.101 -14.474  1.00  1.22           C  
ATOM   2961  OG1 THR A 192     -21.662  28.542 -13.565  1.00  1.22           O  
ATOM   2962  CG2 THR A 192     -21.139  28.126 -15.896  1.00  1.22           C  
ATOM   2963  H   THR A 192     -22.195  25.983 -14.011  1.00  1.22           H  
ATOM   2964  HA  THR A 192     -19.339  26.393 -14.778  1.00  1.22           H  
ATOM   2965  HB  THR A 192     -19.761  28.776 -14.387  1.00  1.22           H  
ATOM   2966  HG1 THR A 192     -22.526  28.182 -13.870  1.00  1.22           H  
ATOM   2967 1HG2 THR A 192     -21.453  29.137 -16.152  1.00  1.22           H  
ATOM   2968 2HG2 THR A 192     -20.355  27.802 -16.581  1.00  1.22           H  
ATOM   2969 3HG2 THR A 192     -21.995  27.450 -15.977  1.00  1.22           H  
ATOM   2970  N   GLN A 193     -18.521  27.157 -12.407  1.00  1.65           N  
ATOM   2971  CA  GLN A 193     -18.045  27.115 -11.032  1.00  1.65           C  
ATOM   2972  C   GLN A 193     -18.946  27.913 -10.106  1.00  1.65           C  
ATOM   2973  O   GLN A 193     -19.100  27.566  -8.935  1.00  1.65           O  
ATOM   2974  CB  GLN A 193     -16.601  27.581 -10.945  1.00  1.65           C  
ATOM   2975  CG  GLN A 193     -15.626  26.617 -11.620  1.00  1.65           C  
ATOM   2976  CD  GLN A 193     -15.628  25.226 -10.965  1.00  1.65           C  
ATOM   2977  OE1 GLN A 193     -15.531  25.101  -9.742  1.00  1.65           O  
ATOM   2978  NE2 GLN A 193     -15.736  24.178 -11.784  1.00  1.65           N  
ATOM   2979  H   GLN A 193     -17.951  27.562 -13.137  1.00  1.65           H  
ATOM   2980  HA  GLN A 193     -18.070  26.081 -10.698  1.00  1.65           H  
ATOM   2981 1HB  GLN A 193     -16.500  28.559 -11.413  1.00  1.65           H  
ATOM   2982 2HB  GLN A 193     -16.312  27.684  -9.900  1.00  1.65           H  
ATOM   2983 1HG  GLN A 193     -15.912  26.501 -12.665  1.00  1.65           H  
ATOM   2984 2HG  GLN A 193     -14.618  27.026 -11.550  1.00  1.65           H  
ATOM   2985 1HE2 GLN A 193     -15.738  23.248 -11.409  1.00  1.65           H  
ATOM   2986 2HE2 GLN A 193     -15.813  24.318 -12.770  1.00  1.65           H  
ATOM   2987  N   ARG A 194     -19.559  28.978 -10.620  1.00  2.25           N  
ATOM   2988  CA  ARG A 194     -20.453  29.748  -9.777  1.00  2.25           C  
ATOM   2989  C   ARG A 194     -21.704  28.936  -9.485  1.00  2.25           C  
ATOM   2990  O   ARG A 194     -22.131  28.850  -8.333  1.00  2.25           O  
ATOM   2991  CB  ARG A 194     -20.849  31.059 -10.425  1.00  2.25           C  
ATOM   2992  CG  ARG A 194     -21.801  31.902  -9.583  1.00  2.25           C  
ATOM   2993  CD  ARG A 194     -21.187  32.309  -8.284  1.00  2.25           C  
ATOM   2994  NE  ARG A 194     -22.100  33.114  -7.482  1.00  2.25           N  
ATOM   2995  CZ  ARG A 194     -21.928  33.401  -6.175  1.00  2.25           C  
ATOM   2996  NH1 ARG A 194     -20.871  32.956  -5.532  1.00  2.25           N  
ATOM   2997  NH2 ARG A 194     -22.827  34.130  -5.539  1.00  2.25           N  
ATOM   2998  H   ARG A 194     -19.413  29.234 -11.584  1.00  2.25           H  
ATOM   2999  HA  ARG A 194     -19.948  29.966  -8.836  1.00  2.25           H  
ATOM   3000 1HB  ARG A 194     -19.961  31.652 -10.630  1.00  2.25           H  
ATOM   3001 2HB  ARG A 194     -21.341  30.855 -11.380  1.00  2.25           H  
ATOM   3002 1HG  ARG A 194     -22.075  32.801 -10.134  1.00  2.25           H  
ATOM   3003 2HG  ARG A 194     -22.701  31.320  -9.369  1.00  2.25           H  
ATOM   3004 1HD  ARG A 194     -20.927  31.417  -7.713  1.00  2.25           H  
ATOM   3005 2HD  ARG A 194     -20.288  32.895  -8.472  1.00  2.25           H  
ATOM   3006  HE  ARG A 194     -22.927  33.477  -7.937  1.00  2.25           H  
ATOM   3007 1HH1 ARG A 194     -20.179  32.404  -6.018  1.00  2.25           H  
ATOM   3008 2HH1 ARG A 194     -20.746  33.172  -4.553  1.00  2.25           H  
ATOM   3009 1HH2 ARG A 194     -23.641  34.473  -6.031  1.00  2.25           H  
ATOM   3010 2HH2 ARG A 194     -22.702  34.346  -4.561  1.00  2.25           H  
ATOM   3011  N   ASP A 195     -22.272  28.283 -10.506  1.00  3.04           N  
ATOM   3012  CA  ASP A 195     -23.472  27.497 -10.246  1.00  3.04           C  
ATOM   3013  C   ASP A 195     -23.183  26.396  -9.243  1.00  3.04           C  
ATOM   3014  O   ASP A 195     -24.002  26.105  -8.373  1.00  3.04           O  
ATOM   3015  CB  ASP A 195     -24.010  26.862 -11.524  1.00  3.04           C  
ATOM   3016  CG  ASP A 195     -24.670  27.854 -12.488  1.00  3.04           C  
ATOM   3017  OD1 ASP A 195     -24.967  28.949 -12.101  1.00  3.04           O  
ATOM   3018  OD2 ASP A 195     -24.870  27.486 -13.635  1.00  3.04           O  
ATOM   3019  H   ASP A 195     -21.894  28.344 -11.456  1.00  3.04           H  
ATOM   3020  HA  ASP A 195     -24.234  28.155  -9.827  1.00  3.04           H  
ATOM   3021 1HB  ASP A 195     -23.190  26.353 -12.035  1.00  3.04           H  
ATOM   3022 2HB  ASP A 195     -24.740  26.108 -11.257  1.00  3.04           H  
ATOM   3023  N   LEU A 196     -22.006  25.789  -9.349  1.00  3.97           N  
ATOM   3024  CA  LEU A 196     -21.637  24.728  -8.433  1.00  3.97           C  
ATOM   3025  C   LEU A 196     -21.451  25.275  -7.022  1.00  3.97           C  
ATOM   3026  O   LEU A 196     -21.947  24.698  -6.052  1.00  3.97           O  
ATOM   3027  CB  LEU A 196     -20.354  24.079  -8.942  1.00  3.97           C  
ATOM   3028  CG  LEU A 196     -20.530  23.306 -10.242  1.00  3.97           C  
ATOM   3029  CD1 LEU A 196     -19.189  22.926 -10.801  1.00  3.97           C  
ATOM   3030  CD2 LEU A 196     -21.369  22.075  -9.981  1.00  3.97           C  
ATOM   3031  H   LEU A 196     -21.364  26.054 -10.097  1.00  3.97           H  
ATOM   3032  HA  LEU A 196     -22.433  23.987  -8.422  1.00  3.97           H  
ATOM   3033 1HB  LEU A 196     -19.614  24.860  -9.113  1.00  3.97           H  
ATOM   3034 2HB  LEU A 196     -19.974  23.399  -8.183  1.00  3.97           H  
ATOM   3035  HG  LEU A 196     -21.029  23.936 -10.961  1.00  3.97           H  
ATOM   3036 1HD1 LEU A 196     -19.341  22.398 -11.729  1.00  3.97           H  
ATOM   3037 2HD1 LEU A 196     -18.611  23.824 -10.989  1.00  3.97           H  
ATOM   3038 3HD1 LEU A 196     -18.659  22.290 -10.095  1.00  3.97           H  
ATOM   3039 1HD2 LEU A 196     -21.508  21.524 -10.908  1.00  3.97           H  
ATOM   3040 2HD2 LEU A 196     -20.863  21.439  -9.256  1.00  3.97           H  
ATOM   3041 3HD2 LEU A 196     -22.337  22.375  -9.586  1.00  3.97           H  
ATOM   3042  N   ALA A 197     -20.829  26.450  -6.902  1.00  4.97           N  
ATOM   3043  CA  ALA A 197     -20.619  27.078  -5.602  1.00  4.97           C  
ATOM   3044  C   ALA A 197     -21.938  27.352  -4.889  1.00  4.97           C  
ATOM   3045  O   ALA A 197     -22.033  27.236  -3.665  1.00  4.97           O  
ATOM   3046  CB  ALA A 197     -19.867  28.388  -5.774  1.00  4.97           C  
ATOM   3047  H   ALA A 197     -20.436  26.907  -7.725  1.00  4.97           H  
ATOM   3048  HA  ALA A 197     -20.031  26.396  -4.989  1.00  4.97           H  
ATOM   3049 1HB  ALA A 197     -19.693  28.836  -4.799  1.00  4.97           H  
ATOM   3050 2HB  ALA A 197     -18.914  28.196  -6.266  1.00  4.97           H  
ATOM   3051 3HB  ALA A 197     -20.459  29.063  -6.384  1.00  4.97           H  
ATOM   3052  N   VAL A 198     -22.958  27.712  -5.664  1.00  6.00           N  
ATOM   3053  CA  VAL A 198     -24.261  28.040  -5.117  1.00  6.00           C  
ATOM   3054  C   VAL A 198     -25.182  26.829  -4.907  1.00  6.00           C  
ATOM   3055  O   VAL A 198     -25.746  26.656  -3.823  1.00  6.00           O  
ATOM   3056  CB  VAL A 198     -24.952  29.052  -6.051  1.00  6.00           C  
ATOM   3057  CG1 VAL A 198     -26.368  29.337  -5.570  1.00  6.00           C  
ATOM   3058  CG2 VAL A 198     -24.126  30.342  -6.097  1.00  6.00           C  
ATOM   3059  H   VAL A 198     -22.796  27.809  -6.668  1.00  6.00           H  
ATOM   3060  HA  VAL A 198     -24.104  28.520  -4.152  1.00  6.00           H  
ATOM   3061  HB  VAL A 198     -25.014  28.624  -7.057  1.00  6.00           H  
ATOM   3062 1HG1 VAL A 198     -26.844  30.045  -6.248  1.00  6.00           H  
ATOM   3063 2HG1 VAL A 198     -26.941  28.412  -5.553  1.00  6.00           H  
ATOM   3064 3HG1 VAL A 198     -26.332  29.761  -4.568  1.00  6.00           H  
ATOM   3065 1HG2 VAL A 198     -24.600  31.053  -6.771  1.00  6.00           H  
ATOM   3066 2HG2 VAL A 198     -24.063  30.771  -5.099  1.00  6.00           H  
ATOM   3067 3HG2 VAL A 198     -23.125  30.120  -6.455  1.00  6.00           H  
ATOM   3068  N   SER A 199     -25.357  26.002  -5.940  1.00  6.98           N  
ATOM   3069  CA  SER A 199     -26.289  24.880  -5.879  1.00  6.98           C  
ATOM   3070  C   SER A 199     -25.715  23.591  -5.284  1.00  6.98           C  
ATOM   3071  O   SER A 199     -26.475  22.730  -4.840  1.00  6.98           O  
ATOM   3072  CB  SER A 199     -26.828  24.596  -7.271  1.00  6.98           C  
ATOM   3073  OG  SER A 199     -25.815  24.152  -8.133  1.00  6.98           O  
ATOM   3074  H   SER A 199     -24.847  26.160  -6.801  1.00  6.98           H  
ATOM   3075  HA  SER A 199     -27.127  25.185  -5.253  1.00  6.98           H  
ATOM   3076 1HB  SER A 199     -27.613  23.845  -7.211  1.00  6.98           H  
ATOM   3077 2HB  SER A 199     -27.273  25.504  -7.675  1.00  6.98           H  
ATOM   3078  HG  SER A 199     -25.153  24.873  -8.161  1.00  6.98           H  
ATOM   3079  N   GLY A 200     -24.388  23.443  -5.264  1.00  7.86           N  
ATOM   3080  CA  GLY A 200     -23.760  22.244  -4.725  1.00  7.86           C  
ATOM   3081  C   GLY A 200     -23.334  22.433  -3.271  1.00  7.86           C  
ATOM   3082  O   GLY A 200     -22.679  21.560  -2.689  1.00  7.86           O  
ATOM   3083  H   GLY A 200     -23.766  24.153  -5.641  1.00  7.86           H  
ATOM   3084 1HA  GLY A 200     -24.448  21.403  -4.801  1.00  7.86           H  
ATOM   3085 2HA  GLY A 200     -22.888  22.002  -5.332  1.00  7.86           H  
ATOM   3086  N   SER A 201     -23.666  23.582  -2.698  1.00  8.55           N  
ATOM   3087  CA  SER A 201     -23.230  23.895  -1.352  1.00  8.55           C  
ATOM   3088  C   SER A 201     -23.706  22.847  -0.358  1.00  8.55           C  
ATOM   3089  O   SER A 201     -24.884  22.501  -0.311  1.00  8.55           O  
ATOM   3090  CB  SER A 201     -23.738  25.269  -0.963  1.00  8.55           C  
ATOM   3091  OG  SER A 201     -23.404  25.582   0.365  1.00  8.55           O  
ATOM   3092  H   SER A 201     -24.218  24.253  -3.216  1.00  8.55           H  
ATOM   3093  HA  SER A 201     -22.140  23.914  -1.342  1.00  8.55           H  
ATOM   3094 1HB  SER A 201     -23.303  26.013  -1.636  1.00  8.55           H  
ATOM   3095 2HB  SER A 201     -24.818  25.310  -1.093  1.00  8.55           H  
ATOM   3096  HG  SER A 201     -23.605  26.514   0.466  1.00  8.55           H  
ATOM   3097  N   GLY A 202     -22.771  22.345   0.441  1.00  9.00           N  
ATOM   3098  CA  GLY A 202     -23.055  21.345   1.463  1.00  9.00           C  
ATOM   3099  C   GLY A 202     -23.086  19.904   0.940  1.00  9.00           C  
ATOM   3100  O   GLY A 202     -23.266  18.970   1.721  1.00  9.00           O  
ATOM   3101  H   GLY A 202     -21.824  22.676   0.334  1.00  9.00           H  
ATOM   3102 1HA  GLY A 202     -22.304  21.423   2.249  1.00  9.00           H  
ATOM   3103 2HA  GLY A 202     -24.013  21.579   1.926  1.00  9.00           H  
ATOM   3104  N   SER A 203     -22.921  19.710  -0.369  1.00  9.25           N  
ATOM   3105  CA  SER A 203     -22.958  18.368  -0.941  1.00  9.25           C  
ATOM   3106  C   SER A 203     -21.805  17.509  -0.429  1.00  9.25           C  
ATOM   3107  O   SER A 203     -20.677  17.984  -0.304  1.00  9.25           O  
ATOM   3108  CB  SER A 203     -22.915  18.439  -2.454  1.00  9.25           C  
ATOM   3109  OG  SER A 203     -22.882  17.155  -3.015  1.00  9.25           O  
ATOM   3110  H   SER A 203     -22.784  20.503  -0.997  1.00  9.25           H  
ATOM   3111  HA  SER A 203     -23.895  17.895  -0.643  1.00  9.25           H  
ATOM   3112 1HB  SER A 203     -23.788  18.982  -2.819  1.00  9.25           H  
ATOM   3113 2HB  SER A 203     -22.033  18.996  -2.763  1.00  9.25           H  
ATOM   3114  HG  SER A 203     -22.087  16.742  -2.666  1.00  9.25           H  
ATOM   3115  N   GLY A 204     -22.076  16.236  -0.161  1.00  9.32           N  
ATOM   3116  CA  GLY A 204     -21.039  15.318   0.292  1.00  9.32           C  
ATOM   3117  C   GLY A 204     -20.891  15.354   1.814  1.00  9.32           C  
ATOM   3118  O   GLY A 204     -19.770  15.325   2.343  1.00  9.32           O  
ATOM   3119  H   GLY A 204     -23.025  15.893  -0.255  1.00  9.32           H  
ATOM   3120 1HA  GLY A 204     -21.293  14.308  -0.028  1.00  9.32           H  
ATOM   3121 2HA  GLY A 204     -20.091  15.577  -0.177  1.00  9.32           H  
TER    3122
ENDMDL

REMARK ID 63888 MODEL 2 2021-03-20_00000196_1_11
PFRMAT TS
TARGET 2021-03-20_00000196_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.541  -0.711   0.958  1.00  5.41           N  
ATOM      2  CA  ALA A   1       2.341  -0.769  -0.480  1.00  5.41           C  
ATOM      3  C   ALA A   1       1.874   0.599  -0.885  1.00  5.41           C  
ATOM      4  O   ALA A   1       0.715   0.797  -1.253  1.00  5.41           O  
ATOM      5  CB  ALA A   1       1.330  -1.841  -0.859  1.00  5.41           C  
ATOM      6 1H   ALA A   1       1.860  -1.287   1.429  1.00  5.41           H  
ATOM      7 2H   ALA A   1       3.474  -1.005   1.203  1.00  5.41           H  
ATOM      8 3H   ALA A   1       2.401   0.272   1.220  1.00  5.41           H  
ATOM      9  HA  ALA A   1       3.294  -0.974  -0.967  1.00  5.41           H  
ATOM     10 1HB  ALA A   1       1.192  -1.843  -1.939  1.00  5.41           H  
ATOM     11 2HB  ALA A   1       1.694  -2.816  -0.536  1.00  5.41           H  
ATOM     12 3HB  ALA A   1       0.380  -1.627  -0.371  1.00  5.41           H  
ATOM     13  N   GLY A   2       2.775   1.559  -0.762  1.00  4.38           N  
ATOM     14  CA  GLY A   2       2.400   2.946  -0.938  1.00  4.38           C  
ATOM     15  C   GLY A   2       1.823   3.340   0.408  1.00  4.38           C  
ATOM     16  O   GLY A   2       1.887   2.530   1.344  1.00  4.38           O  
ATOM     17  H   GLY A   2       3.733   1.347  -0.519  1.00  4.38           H  
ATOM     18 1HA  GLY A   2       3.271   3.555  -1.184  1.00  4.38           H  
ATOM     19 2HA  GLY A   2       1.657   3.052  -1.729  1.00  4.38           H  
ATOM     20  N   GLY A   3       1.278   4.556   0.522  1.00  3.38           N  
ATOM     21  CA  GLY A   3       0.745   5.023   1.805  1.00  3.38           C  
ATOM     22  C   GLY A   3       1.856   5.501   2.738  1.00  3.38           C  
ATOM     23  O   GLY A   3       1.674   5.599   3.952  1.00  3.38           O  
ATOM     24  H   GLY A   3       1.235   5.163  -0.284  1.00  3.38           H  
ATOM     25 1HA  GLY A   3       0.042   5.838   1.629  1.00  3.38           H  
ATOM     26 2HA  GLY A   3       0.186   4.218   2.281  1.00  3.38           H  
ATOM     27  N   LEU A   4       3.011   5.787   2.156  1.00  2.55           N  
ATOM     28  CA  LEU A   4       4.179   6.212   2.902  1.00  2.55           C  
ATOM     29  C   LEU A   4       4.020   7.644   3.379  1.00  2.55           C  
ATOM     30  O   LEU A   4       3.435   8.476   2.686  1.00  2.55           O  
ATOM     31  CB  LEU A   4       5.412   6.084   2.009  1.00  2.55           C  
ATOM     32  CG  LEU A   4       5.709   4.652   1.539  1.00  2.55           C  
ATOM     33  CD1 LEU A   4       6.885   4.665   0.584  1.00  2.55           C  
ATOM     34  CD2 LEU A   4       5.979   3.777   2.743  1.00  2.55           C  
ATOM     35  H   LEU A   4       3.078   5.689   1.157  1.00  2.55           H  
ATOM     36  HA  LEU A   4       4.293   5.566   3.772  1.00  2.55           H  
ATOM     37 1HB  LEU A   4       5.272   6.707   1.129  1.00  2.55           H  
ATOM     38 2HB  LEU A   4       6.280   6.451   2.558  1.00  2.55           H  
ATOM     39  HG  LEU A   4       4.846   4.261   1.002  1.00  2.55           H  
ATOM     40 1HD1 LEU A   4       7.087   3.650   0.242  1.00  2.55           H  
ATOM     41 2HD1 LEU A   4       6.653   5.297  -0.273  1.00  2.55           H  
ATOM     42 3HD1 LEU A   4       7.764   5.056   1.095  1.00  2.55           H  
ATOM     43 1HD2 LEU A   4       6.180   2.757   2.414  1.00  2.55           H  
ATOM     44 2HD2 LEU A   4       6.843   4.162   3.285  1.00  2.55           H  
ATOM     45 3HD2 LEU A   4       5.105   3.784   3.397  1.00  2.55           H  
ATOM     46  N   VAL A   5       4.549   7.926   4.560  1.00  1.94           N  
ATOM     47  CA  VAL A   5       4.484   9.259   5.134  1.00  1.94           C  
ATOM     48  C   VAL A   5       5.694  10.095   4.681  1.00  1.94           C  
ATOM     49  O   VAL A   5       6.824   9.628   4.817  1.00  1.94           O  
ATOM     50  CB  VAL A   5       4.469   9.150   6.662  1.00  1.94           C  
ATOM     51  CG1 VAL A   5       4.437  10.537   7.311  1.00  1.94           C  
ATOM     52  CG2 VAL A   5       3.286   8.334   7.069  1.00  1.94           C  
ATOM     53  H   VAL A   5       5.005   7.189   5.079  1.00  1.94           H  
ATOM     54  HA  VAL A   5       3.539   9.697   4.844  1.00  1.94           H  
ATOM     55  HB  VAL A   5       5.385   8.658   6.992  1.00  1.94           H  
ATOM     56 1HG1 VAL A   5       4.441  10.428   8.394  1.00  1.94           H  
ATOM     57 2HG1 VAL A   5       5.308  11.101   7.001  1.00  1.94           H  
ATOM     58 3HG1 VAL A   5       3.535  11.061   7.003  1.00  1.94           H  
ATOM     59 1HG2 VAL A   5       3.289   8.230   8.144  1.00  1.94           H  
ATOM     60 2HG2 VAL A   5       2.371   8.831   6.744  1.00  1.94           H  
ATOM     61 3HG2 VAL A   5       3.343   7.346   6.610  1.00  1.94           H  
ATOM     62  N   PRO A   6       5.498  11.285   4.084  1.00  1.55           N  
ATOM     63  CA  PRO A   6       6.539  12.203   3.643  1.00  1.55           C  
ATOM     64  C   PRO A   6       7.423  12.652   4.796  1.00  1.55           C  
ATOM     65  O   PRO A   6       6.995  12.633   5.957  1.00  1.55           O  
ATOM     66  CB  PRO A   6       5.753  13.385   3.081  1.00  1.55           C  
ATOM     67  CG  PRO A   6       4.408  12.818   2.702  1.00  1.55           C  
ATOM     68  CD  PRO A   6       4.132  11.723   3.710  1.00  1.55           C  
ATOM     69  HA  PRO A   6       7.140  11.719   2.860  1.00  1.55           H  
ATOM     70 1HB  PRO A   6       5.721  14.183   3.811  1.00  1.55           H  
ATOM     71 2HB  PRO A   6       6.285  13.793   2.210  1.00  1.55           H  
ATOM     72 1HG  PRO A   6       3.645  13.612   2.726  1.00  1.55           H  
ATOM     73 2HG  PRO A   6       4.434  12.438   1.670  1.00  1.55           H  
ATOM     74 1HD  PRO A   6       3.574  12.088   4.580  1.00  1.55           H  
ATOM     75 2HD  PRO A   6       3.595  10.941   3.155  1.00  1.55           H  
ATOM     76  N   MET A   7       8.659  13.020   4.460  1.00  1.33           N  
ATOM     77  CA  MET A   7       9.633  13.500   5.435  1.00  1.33           C  
ATOM     78  C   MET A   7       9.685  15.022   5.518  1.00  1.33           C  
ATOM     79  O   MET A   7       9.417  15.721   4.537  1.00  1.33           O  
ATOM     80  CB  MET A   7      11.024  12.978   5.083  1.00  1.33           C  
ATOM     81  CG  MET A   7      11.137  11.453   4.971  1.00  1.33           C  
ATOM     82  SD  MET A   7      10.811  10.586   6.516  1.00  1.33           S  
ATOM     83  CE  MET A   7      12.274  11.003   7.449  1.00  1.33           C  
ATOM     84  H   MET A   7       8.933  12.979   3.489  1.00  1.33           H  
ATOM     85  HA  MET A   7       9.351  13.137   6.410  1.00  1.33           H  
ATOM     86 1HB  MET A   7      11.351  13.415   4.143  1.00  1.33           H  
ATOM     87 2HB  MET A   7      11.726  13.306   5.857  1.00  1.33           H  
ATOM     88 1HG  MET A   7      10.428  11.095   4.225  1.00  1.33           H  
ATOM     89 2HG  MET A   7      12.141  11.191   4.639  1.00  1.33           H  
ATOM     90 1HE  MET A   7      12.223  10.546   8.438  1.00  1.33           H  
ATOM     91 2HE  MET A   7      13.158  10.641   6.925  1.00  1.33           H  
ATOM     92 3HE  MET A   7      12.332  12.079   7.551  1.00  1.33           H  
ATOM     93  N   VAL A   8      10.080  15.510   6.689  1.00  1.25           N  
ATOM     94  CA  VAL A   8      10.306  16.922   6.960  1.00  1.25           C  
ATOM     95  C   VAL A   8      11.717  17.096   7.511  1.00  1.25           C  
ATOM     96  O   VAL A   8      12.259  16.182   8.132  1.00  1.25           O  
ATOM     97  CB  VAL A   8       9.287  17.446   7.999  1.00  1.25           C  
ATOM     98  CG1 VAL A   8       7.879  17.316   7.465  1.00  1.25           C  
ATOM     99  CG2 VAL A   8       9.414  16.652   9.286  1.00  1.25           C  
ATOM    100  H   VAL A   8      10.240  14.845   7.439  1.00  1.25           H  
ATOM    101  HA  VAL A   8      10.210  17.487   6.032  1.00  1.25           H  
ATOM    102  HB  VAL A   8       9.486  18.500   8.192  1.00  1.25           H  
ATOM    103 1HG1 VAL A   8       7.174  17.691   8.195  1.00  1.25           H  
ATOM    104 2HG1 VAL A   8       7.784  17.884   6.540  1.00  1.25           H  
ATOM    105 3HG1 VAL A   8       7.681  16.271   7.271  1.00  1.25           H  
ATOM    106 1HG2 VAL A   8       8.717  17.014  10.013  1.00  1.25           H  
ATOM    107 2HG2 VAL A   8       9.200  15.612   9.084  1.00  1.25           H  
ATOM    108 3HG2 VAL A   8      10.427  16.753   9.676  1.00  1.25           H  
ATOM    109  N   VAL A   9      12.320  18.259   7.296  1.00  1.30           N  
ATOM    110  CA  VAL A   9      13.671  18.484   7.808  1.00  1.30           C  
ATOM    111  C   VAL A   9      13.751  19.688   8.723  1.00  1.30           C  
ATOM    112  O   VAL A   9      13.210  20.755   8.419  1.00  1.30           O  
ATOM    113  CB  VAL A   9      14.688  18.629   6.655  1.00  1.30           C  
ATOM    114  CG1 VAL A   9      16.099  18.915   7.218  1.00  1.30           C  
ATOM    115  CG2 VAL A   9      14.705  17.340   5.841  1.00  1.30           C  
ATOM    116  H   VAL A   9      11.847  18.988   6.779  1.00  1.30           H  
ATOM    117  HA  VAL A   9      13.963  17.616   8.391  1.00  1.30           H  
ATOM    118  HB  VAL A   9      14.406  19.467   6.022  1.00  1.30           H  
ATOM    119 1HG1 VAL A   9      16.811  19.016   6.394  1.00  1.30           H  
ATOM    120 2HG1 VAL A   9      16.097  19.840   7.791  1.00  1.30           H  
ATOM    121 3HG1 VAL A   9      16.410  18.093   7.862  1.00  1.30           H  
ATOM    122 1HG2 VAL A   9      15.422  17.436   5.027  1.00  1.30           H  
ATOM    123 2HG2 VAL A   9      14.997  16.518   6.488  1.00  1.30           H  
ATOM    124 3HG2 VAL A   9      13.719  17.145   5.429  1.00  1.30           H  
ATOM    125  N   GLU A  10      14.416  19.497   9.855  1.00  1.48           N  
ATOM    126  CA  GLU A  10      14.607  20.554  10.832  1.00  1.48           C  
ATOM    127  C   GLU A  10      16.091  20.783  11.075  1.00  1.48           C  
ATOM    128  O   GLU A  10      16.898  19.860  10.959  1.00  1.48           O  
ATOM    129  CB  GLU A  10      13.918  20.200  12.148  1.00  1.48           C  
ATOM    130  CG  GLU A  10      12.399  20.059  12.054  1.00  1.48           C  
ATOM    131  CD  GLU A  10      11.761  19.762  13.389  1.00  1.48           C  
ATOM    132  OE1 GLU A  10      12.478  19.631  14.355  1.00  1.48           O  
ATOM    133  OE2 GLU A  10      10.553  19.668  13.472  1.00  1.48           O  
ATOM    134  H   GLU A  10      14.821  18.575  10.021  1.00  1.48           H  
ATOM    135  HA  GLU A  10      14.178  21.478  10.444  1.00  1.48           H  
ATOM    136 1HB  GLU A  10      14.320  19.266  12.523  1.00  1.48           H  
ATOM    137 2HB  GLU A  10      14.138  20.969  12.888  1.00  1.48           H  
ATOM    138 1HG  GLU A  10      11.980  20.981  11.651  1.00  1.48           H  
ATOM    139 2HG  GLU A  10      12.164  19.250  11.359  1.00  1.48           H  
ATOM    140  N   GLN A  11      16.467  22.016  11.406  1.00  1.86           N  
ATOM    141  CA  GLN A  11      17.872  22.283  11.701  1.00  1.86           C  
ATOM    142  C   GLN A  11      18.128  22.446  13.188  1.00  1.86           C  
ATOM    143  O   GLN A  11      17.558  23.326  13.839  1.00  1.86           O  
ATOM    144  CB  GLN A  11      18.366  23.521  10.954  1.00  1.86           C  
ATOM    145  CG  GLN A  11      19.847  23.812  11.180  1.00  1.86           C  
ATOM    146  CD  GLN A  11      20.341  25.011  10.391  1.00  1.86           C  
ATOM    147  OE1 GLN A  11      19.548  25.838   9.929  1.00  1.86           O  
ATOM    148  NE2 GLN A  11      21.658  25.120  10.233  1.00  1.86           N  
ATOM    149  H   GLN A  11      15.782  22.756  11.475  1.00  1.86           H  
ATOM    150  HA  GLN A  11      18.466  21.441  11.370  1.00  1.86           H  
ATOM    151 1HB  GLN A  11      18.209  23.388   9.883  1.00  1.86           H  
ATOM    152 2HB  GLN A  11      17.796  24.393  11.271  1.00  1.86           H  
ATOM    153 1HG  GLN A  11      20.013  24.004  12.243  1.00  1.86           H  
ATOM    154 2HG  GLN A  11      20.423  22.935  10.872  1.00  1.86           H  
ATOM    155 1HE2 GLN A  11      22.040  25.892   9.723  1.00  1.86           H  
ATOM    156 2HE2 GLN A  11      22.266  24.432  10.629  1.00  1.86           H  
ATOM    157  N   SER A  12      18.978  21.578  13.720  1.00  2.46           N  
ATOM    158  CA  SER A  12      19.360  21.593  15.120  1.00  2.46           C  
ATOM    159  C   SER A  12      20.679  22.317  15.278  1.00  2.46           C  
ATOM    160  O   SER A  12      21.326  22.654  14.290  1.00  2.46           O  
ATOM    161  CB  SER A  12      19.493  20.182  15.653  1.00  2.46           C  
ATOM    162  OG  SER A  12      20.601  19.520  15.089  1.00  2.46           O  
ATOM    163  H   SER A  12      19.400  20.858  13.133  1.00  2.46           H  
ATOM    164  HA  SER A  12      18.598  22.124  15.691  1.00  2.46           H  
ATOM    165 1HB  SER A  12      19.600  20.213  16.735  1.00  2.46           H  
ATOM    166 2HB  SER A  12      18.586  19.623  15.431  1.00  2.46           H  
ATOM    167  HG  SER A  12      20.339  19.318  14.159  1.00  2.46           H  
ATOM    168  N   ALA A  13      21.105  22.532  16.520  1.00  3.21           N  
ATOM    169  CA  ALA A  13      22.410  23.137  16.780  1.00  3.21           C  
ATOM    170  C   ALA A  13      23.543  22.292  16.182  1.00  3.21           C  
ATOM    171  O   ALA A  13      24.587  22.818  15.799  1.00  3.21           O  
ATOM    172  CB  ALA A  13      22.627  23.293  18.273  1.00  3.21           C  
ATOM    173  H   ALA A  13      20.521  22.261  17.297  1.00  3.21           H  
ATOM    174  HA  ALA A  13      22.431  24.118  16.305  1.00  3.21           H  
ATOM    175 1HB  ALA A  13      23.593  23.765  18.450  1.00  3.21           H  
ATOM    176 2HB  ALA A  13      21.837  23.915  18.694  1.00  3.21           H  
ATOM    177 3HB  ALA A  13      22.610  22.314  18.746  1.00  3.21           H  
ATOM    178  N   ARG A  14      23.341  20.970  16.158  1.00  3.90           N  
ATOM    179  CA  ARG A  14      24.325  20.024  15.644  1.00  3.90           C  
ATOM    180  C   ARG A  14      24.285  19.908  14.114  1.00  3.90           C  
ATOM    181  O   ARG A  14      25.320  19.705  13.474  1.00  3.90           O  
ATOM    182  CB  ARG A  14      24.089  18.654  16.259  1.00  3.90           C  
ATOM    183  CG  ARG A  14      24.385  18.571  17.754  1.00  3.90           C  
ATOM    184  CD  ARG A  14      24.076  17.222  18.310  1.00  3.90           C  
ATOM    185  NE  ARG A  14      24.355  17.144  19.739  1.00  3.90           N  
ATOM    186  CZ  ARG A  14      24.061  16.086  20.524  1.00  3.90           C  
ATOM    187  NH1 ARG A  14      23.480  15.024  20.011  1.00  3.90           N  
ATOM    188  NH2 ARG A  14      24.357  16.118  21.812  1.00  3.90           N  
ATOM    189  H   ARG A  14      22.457  20.614  16.488  1.00  3.90           H  
ATOM    190  HA  ARG A  14      25.316  20.371  15.936  1.00  3.90           H  
ATOM    191 1HB  ARG A  14      23.048  18.366  16.106  1.00  3.90           H  
ATOM    192 2HB  ARG A  14      24.710  17.917  15.752  1.00  3.90           H  
ATOM    193 1HG  ARG A  14      25.440  18.782  17.926  1.00  3.90           H  
ATOM    194 2HG  ARG A  14      23.777  19.308  18.281  1.00  3.90           H  
ATOM    195 1HD  ARG A  14      23.020  17.000  18.156  1.00  3.90           H  
ATOM    196 2HD  ARG A  14      24.682  16.472  17.803  1.00  3.90           H  
ATOM    197  HE  ARG A  14      24.801  17.940  20.174  1.00  3.90           H  
ATOM    198 1HH1 ARG A  14      23.252  14.998  19.029  1.00  3.90           H  
ATOM    199 2HH1 ARG A  14      23.261  14.234  20.601  1.00  3.90           H  
ATOM    200 1HH2 ARG A  14      24.804  16.934  22.208  1.00  3.90           H  
ATOM    201 2HH2 ARG A  14      24.138  15.328  22.400  1.00  3.90           H  
ATOM    202  N   GLY A  15      23.089  20.023  13.528  1.00  4.19           N  
ATOM    203  CA  GLY A  15      22.937  19.896  12.076  1.00  4.19           C  
ATOM    204  C   GLY A  15      21.512  19.541  11.647  1.00  4.19           C  
ATOM    205  O   GLY A  15      20.604  19.426  12.478  1.00  4.19           O  
ATOM    206  H   GLY A  15      22.270  20.176  14.108  1.00  4.19           H  
ATOM    207 1HA  GLY A  15      23.229  20.836  11.607  1.00  4.19           H  
ATOM    208 2HA  GLY A  15      23.625  19.135  11.709  1.00  4.19           H  
ATOM    209  N   GLU A  16      21.308  19.364  10.344  1.00  3.91           N  
ATOM    210  CA  GLU A  16      19.972  19.032   9.862  1.00  3.91           C  
ATOM    211  C   GLU A  16      19.605  17.592  10.180  1.00  3.91           C  
ATOM    212  O   GLU A  16      20.462  16.700  10.135  1.00  3.91           O  
ATOM    213  CB  GLU A  16      19.851  19.285   8.360  1.00  3.91           C  
ATOM    214  CG  GLU A  16      19.915  20.759   7.967  1.00  3.91           C  
ATOM    215  CD  GLU A  16      19.720  20.984   6.481  1.00  3.91           C  
ATOM    216  OE1 GLU A  16      19.460  20.032   5.782  1.00  3.91           O  
ATOM    217  OE2 GLU A  16      19.833  22.108   6.050  1.00  3.91           O  
ATOM    218  H   GLU A  16      22.073  19.460   9.690  1.00  3.91           H  
ATOM    219  HA  GLU A  16      19.259  19.667  10.365  1.00  3.91           H  
ATOM    220 1HB  GLU A  16      20.647  18.760   7.836  1.00  3.91           H  
ATOM    221 2HB  GLU A  16      18.907  18.883   8.006  1.00  3.91           H  
ATOM    222 1HG  GLU A  16      19.134  21.295   8.509  1.00  3.91           H  
ATOM    223 2HG  GLU A  16      20.877  21.168   8.274  1.00  3.91           H  
ATOM    224  N   ARG A  17      18.326  17.374  10.480  1.00  3.24           N  
ATOM    225  CA  ARG A  17      17.799  16.042  10.746  1.00  3.24           C  
ATOM    226  C   ARG A  17      16.449  15.842  10.071  1.00  3.24           C  
ATOM    227  O   ARG A  17      15.617  16.754  10.028  1.00  3.24           O  
ATOM    228  CB  ARG A  17      17.644  15.812  12.246  1.00  3.24           C  
ATOM    229  CG  ARG A  17      18.947  15.808  13.063  1.00  3.24           C  
ATOM    230  CD  ARG A  17      19.776  14.606  12.761  1.00  3.24           C  
ATOM    231  NE  ARG A  17      20.970  14.528  13.593  1.00  3.24           N  
ATOM    232  CZ  ARG A  17      22.156  15.126  13.323  1.00  3.24           C  
ATOM    233  NH1 ARG A  17      22.323  15.859  12.237  1.00  3.24           N  
ATOM    234  NH2 ARG A  17      23.171  14.967  14.162  1.00  3.24           N  
ATOM    235  H   ARG A  17      17.706  18.181  10.538  1.00  3.24           H  
ATOM    236  HA  ARG A  17      18.498  15.307  10.350  1.00  3.24           H  
ATOM    237 1HB  ARG A  17      17.029  16.603  12.660  1.00  3.24           H  
ATOM    238 2HB  ARG A  17      17.127  14.867  12.422  1.00  3.24           H  
ATOM    239 1HG  ARG A  17      19.533  16.703  12.856  1.00  3.24           H  
ATOM    240 2HG  ARG A  17      18.695  15.786  14.124  1.00  3.24           H  
ATOM    241 1HD  ARG A  17      19.183  13.708  12.932  1.00  3.24           H  
ATOM    242 2HD  ARG A  17      20.091  14.637  11.719  1.00  3.24           H  
ATOM    243  HE  ARG A  17      20.909  13.978  14.438  1.00  3.24           H  
ATOM    244 1HH1 ARG A  17      21.554  16.005  11.562  1.00  3.24           H  
ATOM    245 2HH1 ARG A  17      23.215  16.287  12.057  1.00  3.24           H  
ATOM    246 1HH2 ARG A  17      23.056  14.403  14.992  1.00  3.24           H  
ATOM    247 2HH2 ARG A  17      24.061  15.403  13.964  1.00  3.24           H  
ATOM    248  N   ALA A  18      16.226  14.644   9.536  1.00  2.49           N  
ATOM    249  CA  ALA A  18      14.941  14.361   8.912  1.00  2.49           C  
ATOM    250  C   ALA A  18      14.045  13.561   9.841  1.00  2.49           C  
ATOM    251  O   ALA A  18      14.506  12.659  10.544  1.00  2.49           O  
ATOM    252  CB  ALA A  18      15.131  13.621   7.605  1.00  2.49           C  
ATOM    253  H   ALA A  18      16.936  13.927   9.575  1.00  2.49           H  
ATOM    254  HA  ALA A  18      14.450  15.305   8.706  1.00  2.49           H  
ATOM    255 1HB  ALA A  18      14.162  13.456   7.146  1.00  2.49           H  
ATOM    256 2HB  ALA A  18      15.750  14.215   6.936  1.00  2.49           H  
ATOM    257 3HB  ALA A  18      15.613  12.666   7.793  1.00  2.49           H  
ATOM    258  N   TYR A  19      12.764  13.891   9.805  1.00  1.88           N  
ATOM    259  CA  TYR A  19      11.740  13.224  10.592  1.00  1.88           C  
ATOM    260  C   TYR A  19      10.560  12.916   9.700  1.00  1.88           C  
ATOM    261  O   TYR A  19      10.382  13.556   8.670  1.00  1.88           O  
ATOM    262  CB  TYR A  19      11.280  14.140  11.728  1.00  1.88           C  
ATOM    263  CG  TYR A  19      12.403  14.589  12.619  1.00  1.88           C  
ATOM    264  CD1 TYR A  19      13.114  15.748  12.303  1.00  1.88           C  
ATOM    265  CD2 TYR A  19      12.741  13.851  13.736  1.00  1.88           C  
ATOM    266  CE1 TYR A  19      14.151  16.153  13.112  1.00  1.88           C  
ATOM    267  CE2 TYR A  19      13.781  14.259  14.542  1.00  1.88           C  
ATOM    268  CZ  TYR A  19      14.486  15.401  14.237  1.00  1.88           C  
ATOM    269  OH  TYR A  19      15.525  15.799  15.052  1.00  1.88           O  
ATOM    270  H   TYR A  19      12.495  14.666   9.201  1.00  1.88           H  
ATOM    271  HA  TYR A  19      12.132  12.287  10.987  1.00  1.88           H  
ATOM    272 1HB  TYR A  19      10.800  15.020  11.316  1.00  1.88           H  
ATOM    273 2HB  TYR A  19      10.539  13.621  12.339  1.00  1.88           H  
ATOM    274  HD1 TYR A  19      12.853  16.335  11.417  1.00  1.88           H  
ATOM    275  HD2 TYR A  19      12.185  12.944  13.977  1.00  1.88           H  
ATOM    276  HE1 TYR A  19      14.705  17.054  12.867  1.00  1.88           H  
ATOM    277  HE2 TYR A  19      14.048  13.674  15.422  1.00  1.88           H  
ATOM    278  HH  TYR A  19      15.587  15.201  15.803  1.00  1.88           H  
ATOM    279  N   ASP A  20       9.763  11.919  10.012  1.00  1.46           N  
ATOM    280  CA  ASP A  20       8.566  11.799   9.190  1.00  1.46           C  
ATOM    281  C   ASP A  20       7.559  12.827   9.677  1.00  1.46           C  
ATOM    282  O   ASP A  20       7.604  13.240  10.846  1.00  1.46           O  
ATOM    283  CB  ASP A  20       7.955  10.414   9.236  1.00  1.46           C  
ATOM    284  CG  ASP A  20       7.434  10.115  10.550  1.00  1.46           C  
ATOM    285  OD1 ASP A  20       8.188   9.708  11.389  1.00  1.46           O  
ATOM    286  OD2 ASP A  20       6.281  10.376  10.785  1.00  1.46           O  
ATOM    287  H   ASP A  20       9.931  11.327  10.814  1.00  1.46           H  
ATOM    288  HA  ASP A  20       8.804  12.018   8.160  1.00  1.46           H  
ATOM    289 1HB  ASP A  20       7.157  10.346   8.500  1.00  1.46           H  
ATOM    290 2HB  ASP A  20       8.708   9.672   8.968  1.00  1.46           H  
ATOM    291  N   ILE A  21       6.567  13.123   8.855  1.00  1.22           N  
ATOM    292  CA  ILE A  21       5.506  14.013   9.295  1.00  1.22           C  
ATOM    293  C   ILE A  21       4.747  13.537  10.536  1.00  1.22           C  
ATOM    294  O   ILE A  21       4.345  14.372  11.346  1.00  1.22           O  
ATOM    295  CB  ILE A  21       4.467  14.270   8.195  1.00  1.22           C  
ATOM    296  CG1 ILE A  21       5.050  15.107   7.105  1.00  1.22           C  
ATOM    297  CG2 ILE A  21       3.263  14.935   8.797  1.00  1.22           C  
ATOM    298  CD1 ILE A  21       4.187  15.171   5.904  1.00  1.22           C  
ATOM    299  H   ILE A  21       6.598  12.790   7.891  1.00  1.22           H  
ATOM    300  HA  ILE A  21       5.963  14.968   9.535  1.00  1.22           H  
ATOM    301  HB  ILE A  21       4.168  13.332   7.754  1.00  1.22           H  
ATOM    302 1HG1 ILE A  21       5.198  16.115   7.474  1.00  1.22           H  
ATOM    303 2HG1 ILE A  21       6.011  14.697   6.818  1.00  1.22           H  
ATOM    304 1HG2 ILE A  21       2.514  15.108   8.027  1.00  1.22           H  
ATOM    305 2HG2 ILE A  21       2.853  14.296   9.558  1.00  1.22           H  
ATOM    306 3HG2 ILE A  21       3.555  15.878   9.241  1.00  1.22           H  
ATOM    307 1HD1 ILE A  21       4.661  15.794   5.147  1.00  1.22           H  
ATOM    308 2HD1 ILE A  21       4.046  14.171   5.522  1.00  1.22           H  
ATOM    309 3HD1 ILE A  21       3.223  15.597   6.169  1.00  1.22           H  
ATOM    310  N   TYR A  22       4.447  12.246  10.671  1.00  1.08           N  
ATOM    311  CA  TYR A  22       3.642  11.846  11.819  1.00  1.08           C  
ATOM    312  C   TYR A  22       4.404  12.063  13.119  1.00  1.08           C  
ATOM    313  O   TYR A  22       3.828  12.526  14.106  1.00  1.08           O  
ATOM    314  CB  TYR A  22       3.120  10.420  11.685  1.00  1.08           C  
ATOM    315  CG  TYR A  22       2.047  10.306  10.628  1.00  1.08           C  
ATOM    316  CD1 TYR A  22       1.610   9.073  10.193  1.00  1.08           C  
ATOM    317  CD2 TYR A  22       1.519  11.458  10.079  1.00  1.08           C  
ATOM    318  CE1 TYR A  22       0.633   8.996   9.216  1.00  1.08           C  
ATOM    319  CE2 TYR A  22       0.555  11.391   9.106  1.00  1.08           C  
ATOM    320  CZ  TYR A  22       0.108  10.162   8.673  1.00  1.08           C  
ATOM    321  OH  TYR A  22      -0.860  10.085   7.698  1.00  1.08           O  
ATOM    322  H   TYR A  22       4.865  11.539  10.065  1.00  1.08           H  
ATOM    323  HA  TYR A  22       2.770  12.496  11.859  1.00  1.08           H  
ATOM    324 1HB  TYR A  22       3.940   9.751  11.418  1.00  1.08           H  
ATOM    325 2HB  TYR A  22       2.710  10.084  12.636  1.00  1.08           H  
ATOM    326  HD1 TYR A  22       2.032   8.163  10.619  1.00  1.08           H  
ATOM    327  HD2 TYR A  22       1.872  12.416  10.418  1.00  1.08           H  
ATOM    328  HE1 TYR A  22       0.284   8.023   8.871  1.00  1.08           H  
ATOM    329  HE2 TYR A  22       0.144  12.307   8.679  1.00  1.08           H  
ATOM    330  HH  TYR A  22      -1.052   9.162   7.512  1.00  1.08           H  
ATOM    331  N   SER A  23       5.702  11.769  13.120  1.00  0.99           N  
ATOM    332  CA  SER A  23       6.514  12.011  14.308  1.00  0.99           C  
ATOM    333  C   SER A  23       6.526  13.504  14.627  1.00  0.99           C  
ATOM    334  O   SER A  23       6.413  13.887  15.797  1.00  0.99           O  
ATOM    335  CB  SER A  23       7.932  11.498  14.143  1.00  0.99           C  
ATOM    336  OG  SER A  23       7.963  10.097  14.064  1.00  0.99           O  
ATOM    337  H   SER A  23       6.104  11.347  12.279  1.00  0.99           H  
ATOM    338  HA  SER A  23       6.061  11.485  15.148  1.00  0.99           H  
ATOM    339 1HB  SER A  23       8.370  11.924  13.234  1.00  0.99           H  
ATOM    340 2HB  SER A  23       8.533  11.832  14.983  1.00  0.99           H  
ATOM    341  HG  SER A  23       7.855   9.882  13.105  1.00  0.99           H  
ATOM    342  N   ARG A  24       6.623  14.356  13.592  1.00  0.93           N  
ATOM    343  CA  ARG A  24       6.572  15.801  13.822  1.00  0.93           C  
ATOM    344  C   ARG A  24       5.269  16.183  14.509  1.00  0.93           C  
ATOM    345  O   ARG A  24       5.265  16.879  15.526  1.00  0.93           O  
ATOM    346  CB  ARG A  24       6.688  16.587  12.519  1.00  0.93           C  
ATOM    347  CG  ARG A  24       6.560  18.120  12.699  1.00  0.93           C  
ATOM    348  CD  ARG A  24       6.622  18.888  11.407  1.00  0.93           C  
ATOM    349  NE  ARG A  24       5.540  18.551  10.462  1.00  0.93           N  
ATOM    350  CZ  ARG A  24       4.267  19.028  10.510  1.00  0.93           C  
ATOM    351  NH1 ARG A  24       3.879  19.863  11.451  1.00  0.93           N  
ATOM    352  NH2 ARG A  24       3.390  18.665   9.590  1.00  0.93           N  
ATOM    353  H   ARG A  24       6.743  13.990  12.644  1.00  0.93           H  
ATOM    354  HA  ARG A  24       7.402  16.078  14.470  1.00  0.93           H  
ATOM    355 1HB  ARG A  24       7.643  16.368  12.049  1.00  0.93           H  
ATOM    356 2HB  ARG A  24       5.907  16.277  11.832  1.00  0.93           H  
ATOM    357 1HG  ARG A  24       5.600  18.344  13.174  1.00  0.93           H  
ATOM    358 2HG  ARG A  24       7.367  18.478  13.341  1.00  0.93           H  
ATOM    359 1HD  ARG A  24       6.533  19.949  11.645  1.00  0.93           H  
ATOM    360 2HD  ARG A  24       7.569  18.721  10.920  1.00  0.93           H  
ATOM    361  HE  ARG A  24       5.766  17.914   9.712  1.00  0.93           H  
ATOM    362 1HH1 ARG A  24       4.512  20.179  12.198  1.00  0.93           H  
ATOM    363 2HH1 ARG A  24       2.930  20.203  11.468  1.00  0.93           H  
ATOM    364 1HH2 ARG A  24       3.660  18.033   8.851  1.00  0.93           H  
ATOM    365 2HH2 ARG A  24       2.448  19.025   9.629  1.00  0.93           H  
ATOM    366  N   LEU A  25       4.166  15.677  13.984  1.00  0.87           N  
ATOM    367  CA  LEU A  25       2.871  15.993  14.547  1.00  0.87           C  
ATOM    368  C   LEU A  25       2.744  15.492  15.978  1.00  0.87           C  
ATOM    369  O   LEU A  25       2.193  16.192  16.829  1.00  0.87           O  
ATOM    370  CB  LEU A  25       1.800  15.408  13.642  1.00  0.87           C  
ATOM    371  CG  LEU A  25       1.692  16.117  12.299  1.00  0.87           C  
ATOM    372  CD1 LEU A  25       0.806  15.339  11.405  1.00  0.87           C  
ATOM    373  CD2 LEU A  25       1.142  17.517  12.532  1.00  0.87           C  
ATOM    374  H   LEU A  25       4.224  15.089  13.151  1.00  0.87           H  
ATOM    375  HA  LEU A  25       2.760  17.077  14.554  1.00  0.87           H  
ATOM    376 1HB  LEU A  25       2.042  14.365  13.451  1.00  0.87           H  
ATOM    377 2HB  LEU A  25       0.838  15.454  14.146  1.00  0.87           H  
ATOM    378  HG  LEU A  25       2.676  16.187  11.836  1.00  0.87           H  
ATOM    379 1HD1 LEU A  25       0.718  15.836  10.441  1.00  0.87           H  
ATOM    380 2HD1 LEU A  25       1.219  14.357  11.270  1.00  0.87           H  
ATOM    381 3HD1 LEU A  25      -0.134  15.259  11.852  1.00  0.87           H  
ATOM    382 1HD2 LEU A  25       1.059  18.038  11.582  1.00  0.87           H  
ATOM    383 2HD2 LEU A  25       0.161  17.451  12.994  1.00  0.87           H  
ATOM    384 3HD2 LEU A  25       1.818  18.071  13.194  1.00  0.87           H  
ATOM    385  N   LEU A  26       3.312  14.324  16.276  1.00  0.81           N  
ATOM    386  CA  LEU A  26       3.223  13.807  17.629  1.00  0.81           C  
ATOM    387  C   LEU A  26       3.982  14.765  18.561  1.00  0.81           C  
ATOM    388  O   LEU A  26       3.498  15.115  19.634  1.00  0.81           O  
ATOM    389  CB  LEU A  26       3.800  12.389  17.711  1.00  0.81           C  
ATOM    390  CG  LEU A  26       3.616  11.692  19.065  1.00  0.81           C  
ATOM    391  CD1 LEU A  26       2.118  11.581  19.339  1.00  0.81           C  
ATOM    392  CD2 LEU A  26       4.260  10.320  19.036  1.00  0.81           C  
ATOM    393  H   LEU A  26       3.751  13.769  15.543  1.00  0.81           H  
ATOM    394  HA  LEU A  26       2.175  13.778  17.925  1.00  0.81           H  
ATOM    395 1HB  LEU A  26       3.329  11.779  16.941  1.00  0.81           H  
ATOM    396 2HB  LEU A  26       4.870  12.440  17.497  1.00  0.81           H  
ATOM    397  HG  LEU A  26       4.064  12.291  19.851  1.00  0.81           H  
ATOM    398 1HD1 LEU A  26       1.953  11.098  20.301  1.00  0.81           H  
ATOM    399 2HD1 LEU A  26       1.684  12.575  19.348  1.00  0.81           H  
ATOM    400 3HD1 LEU A  26       1.650  10.994  18.551  1.00  0.81           H  
ATOM    401 1HD2 LEU A  26       4.114   9.821  19.991  1.00  0.81           H  
ATOM    402 2HD2 LEU A  26       3.805   9.726  18.246  1.00  0.81           H  
ATOM    403 3HD2 LEU A  26       5.328  10.426  18.840  1.00  0.81           H  
ATOM    404  N   LYS A  27       5.157  15.241  18.132  1.00  0.76           N  
ATOM    405  CA  LYS A  27       5.949  16.198  18.918  1.00  0.76           C  
ATOM    406  C   LYS A  27       5.131  17.452  19.264  1.00  0.76           C  
ATOM    407  O   LYS A  27       5.232  17.995  20.368  1.00  0.76           O  
ATOM    408  CB  LYS A  27       7.224  16.594  18.169  1.00  0.76           C  
ATOM    409  CG  LYS A  27       8.115  17.578  18.906  1.00  0.76           C  
ATOM    410  CD  LYS A  27       9.400  17.808  18.139  1.00  0.76           C  
ATOM    411  CE  LYS A  27       9.115  18.496  16.811  1.00  0.76           C  
ATOM    412  NZ  LYS A  27      10.356  18.837  16.088  1.00  0.76           N  
ATOM    413  H   LYS A  27       5.524  14.919  17.234  1.00  0.76           H  
ATOM    414  HA  LYS A  27       6.235  15.718  19.853  1.00  0.76           H  
ATOM    415 1HB  LYS A  27       7.803  15.700  17.935  1.00  0.76           H  
ATOM    416 2HB  LYS A  27       6.959  17.058  17.230  1.00  0.76           H  
ATOM    417 1HG  LYS A  27       7.586  18.528  19.016  1.00  0.76           H  
ATOM    418 2HG  LYS A  27       8.348  17.192  19.897  1.00  0.76           H  
ATOM    419 1HD  LYS A  27      10.077  18.430  18.727  1.00  0.76           H  
ATOM    420 2HD  LYS A  27       9.884  16.852  17.944  1.00  0.76           H  
ATOM    421 1HE  LYS A  27       8.520  17.823  16.190  1.00  0.76           H  
ATOM    422 2HE  LYS A  27       8.544  19.408  16.986  1.00  0.76           H  
ATOM    423 1HZ  LYS A  27      10.126  19.275  15.191  1.00  0.76           H  
ATOM    424 2HZ  LYS A  27      10.924  19.474  16.620  1.00  0.76           H  
ATOM    425 3HZ  LYS A  27      10.897  18.010  15.895  1.00  0.76           H  
ATOM    426  N   GLU A  28       4.275  17.868  18.326  1.00  0.72           N  
ATOM    427  CA  GLU A  28       3.404  19.043  18.446  1.00  0.72           C  
ATOM    428  C   GLU A  28       2.117  18.724  19.231  1.00  0.72           C  
ATOM    429  O   GLU A  28       1.226  19.568  19.352  1.00  0.72           O  
ATOM    430  CB  GLU A  28       3.040  19.568  17.053  1.00  0.72           C  
ATOM    431  CG  GLU A  28       4.244  20.075  16.245  1.00  0.72           C  
ATOM    432  CD  GLU A  28       3.907  20.471  14.820  1.00  0.72           C  
ATOM    433  OE1 GLU A  28       2.757  20.410  14.451  1.00  0.72           O  
ATOM    434  OE2 GLU A  28       4.816  20.793  14.077  1.00  0.72           O  
ATOM    435  H   GLU A  28       4.277  17.359  17.439  1.00  0.72           H  
ATOM    436  HA  GLU A  28       3.948  19.818  18.985  1.00  0.72           H  
ATOM    437 1HB  GLU A  28       2.566  18.771  16.482  1.00  0.72           H  
ATOM    438 2HB  GLU A  28       2.318  20.378  17.143  1.00  0.72           H  
ATOM    439 1HG  GLU A  28       4.667  20.937  16.757  1.00  0.72           H  
ATOM    440 2HG  GLU A  28       5.003  19.297  16.228  1.00  0.72           H  
ATOM    441  N   ARG A  29       2.042  17.501  19.768  1.00  0.69           N  
ATOM    442  CA  ARG A  29       0.935  16.936  20.533  1.00  0.69           C  
ATOM    443  C   ARG A  29      -0.322  16.771  19.704  1.00  0.69           C  
ATOM    444  O   ARG A  29      -1.441  16.965  20.197  1.00  0.69           O  
ATOM    445  CB  ARG A  29       0.632  17.798  21.752  1.00  0.69           C  
ATOM    446  CG  ARG A  29       1.827  17.977  22.670  1.00  0.69           C  
ATOM    447  CD  ARG A  29       1.517  18.736  23.876  1.00  0.69           C  
ATOM    448  NE  ARG A  29       0.626  18.024  24.758  1.00  0.69           N  
ATOM    449  CZ  ARG A  29       1.001  16.989  25.546  1.00  0.69           C  
ATOM    450  NH1 ARG A  29       2.228  16.526  25.498  1.00  0.69           N  
ATOM    451  NH2 ARG A  29       0.156  16.437  26.378  1.00  0.69           N  
ATOM    452  H   ARG A  29       2.824  16.870  19.626  1.00  0.69           H  
ATOM    453  HA  ARG A  29       1.249  15.955  20.873  1.00  0.69           H  
ATOM    454 1HB  ARG A  29       0.263  18.776  21.461  1.00  0.69           H  
ATOM    455 2HB  ARG A  29      -0.153  17.322  22.343  1.00  0.69           H  
ATOM    456 1HG  ARG A  29       2.194  17.022  22.982  1.00  0.69           H  
ATOM    457 2HG  ARG A  29       2.619  18.502  22.136  1.00  0.69           H  
ATOM    458 1HD  ARG A  29       2.433  18.952  24.423  1.00  0.69           H  
ATOM    459 2HD  ARG A  29       1.031  19.672  23.598  1.00  0.69           H  
ATOM    460  HE  ARG A  29      -0.354  18.349  24.799  1.00  0.69           H  
ATOM    461 1HH1 ARG A  29       2.903  16.933  24.866  1.00  0.69           H  
ATOM    462 2HH1 ARG A  29       2.476  15.741  26.111  1.00  0.69           H  
ATOM    463 1HH2 ARG A  29      -0.772  16.842  26.492  1.00  0.69           H  
ATOM    464 2HH2 ARG A  29       0.458  15.674  26.968  1.00  0.69           H  
ATOM    465  N   ILE A  30      -0.108  16.367  18.453  1.00  0.66           N  
ATOM    466  CA  ILE A  30      -1.150  16.102  17.484  1.00  0.66           C  
ATOM    467  C   ILE A  30      -1.177  14.650  17.001  1.00  0.66           C  
ATOM    468  O   ILE A  30      -0.171  14.100  16.554  1.00  0.66           O  
ATOM    469  CB  ILE A  30      -0.994  17.035  16.279  1.00  0.66           C  
ATOM    470  CG1 ILE A  30      -1.146  18.486  16.703  1.00  0.66           C  
ATOM    471  CG2 ILE A  30      -1.957  16.660  15.250  1.00  0.66           C  
ATOM    472  CD1 ILE A  30      -0.761  19.452  15.620  1.00  0.66           C  
ATOM    473  H   ILE A  30       0.853  16.252  18.133  1.00  0.66           H  
ATOM    474  HA  ILE A  30      -2.106  16.316  17.953  1.00  0.66           H  
ATOM    475  HB  ILE A  30       0.005  16.947  15.874  1.00  0.66           H  
ATOM    476 1HG1 ILE A  30      -2.173  18.671  16.978  1.00  0.66           H  
ATOM    477 2HG1 ILE A  30      -0.514  18.680  17.564  1.00  0.66           H  
ATOM    478 1HG2 ILE A  30      -1.853  17.325  14.406  1.00  0.66           H  
ATOM    479 2HG2 ILE A  30      -1.786  15.635  14.940  1.00  0.66           H  
ATOM    480 3HG2 ILE A  30      -2.925  16.743  15.669  1.00  0.66           H  
ATOM    481 1HD1 ILE A  30      -0.887  20.473  15.981  1.00  0.66           H  
ATOM    482 2HD1 ILE A  30       0.289  19.292  15.345  1.00  0.66           H  
ATOM    483 3HD1 ILE A  30      -1.393  19.294  14.747  1.00  0.66           H  
ATOM    484  N   ILE A  31      -2.349  14.040  17.079  1.00  0.65           N  
ATOM    485  CA  ILE A  31      -2.554  12.669  16.643  1.00  0.65           C  
ATOM    486  C   ILE A  31      -3.579  12.565  15.529  1.00  0.65           C  
ATOM    487  O   ILE A  31      -4.655  13.152  15.618  1.00  0.65           O  
ATOM    488  CB  ILE A  31      -3.007  11.781  17.808  1.00  0.65           C  
ATOM    489  CG1 ILE A  31      -1.937  11.737  18.890  1.00  0.65           C  
ATOM    490  CG2 ILE A  31      -3.326  10.371  17.318  1.00  0.65           C  
ATOM    491  CD1 ILE A  31      -2.411  11.066  20.144  1.00  0.65           C  
ATOM    492  H   ILE A  31      -3.133  14.560  17.466  1.00  0.65           H  
ATOM    493  HA  ILE A  31      -1.608  12.282  16.266  1.00  0.65           H  
ATOM    494  HB  ILE A  31      -3.898  12.213  18.261  1.00  0.65           H  
ATOM    495 1HG1 ILE A  31      -1.067  11.203  18.509  1.00  0.65           H  
ATOM    496 2HG1 ILE A  31      -1.638  12.750  19.144  1.00  0.65           H  
ATOM    497 1HG2 ILE A  31      -3.642   9.767  18.155  1.00  0.65           H  
ATOM    498 2HG2 ILE A  31      -4.119  10.396  16.576  1.00  0.65           H  
ATOM    499 3HG2 ILE A  31      -2.439   9.935  16.877  1.00  0.65           H  
ATOM    500 1HD1 ILE A  31      -1.616  11.068  20.881  1.00  0.65           H  
ATOM    501 2HD1 ILE A  31      -3.263  11.614  20.523  1.00  0.65           H  
ATOM    502 3HD1 ILE A  31      -2.703  10.036  19.927  1.00  0.65           H  
ATOM    503  N   PHE A  32      -3.231  11.836  14.475  1.00  0.64           N  
ATOM    504  CA  PHE A  32      -4.160  11.588  13.382  1.00  0.64           C  
ATOM    505  C   PHE A  32      -4.690  10.169  13.318  1.00  0.64           C  
ATOM    506  O   PHE A  32      -3.947   9.198  13.158  1.00  0.64           O  
ATOM    507  CB  PHE A  32      -3.554  11.994  12.043  1.00  0.64           C  
ATOM    508  CG  PHE A  32      -3.595  13.451  11.826  1.00  0.64           C  
ATOM    509  CD1 PHE A  32      -2.665  14.308  12.330  1.00  0.64           C  
ATOM    510  CD2 PHE A  32      -4.629  13.968  11.061  1.00  0.64           C  
ATOM    511  CE1 PHE A  32      -2.776  15.664  12.078  1.00  0.64           C  
ATOM    512  CE2 PHE A  32      -4.728  15.306  10.817  1.00  0.64           C  
ATOM    513  CZ  PHE A  32      -3.792  16.150  11.336  1.00  0.64           C  
ATOM    514  H   PHE A  32      -2.313  11.411  14.454  1.00  0.64           H  
ATOM    515  HA  PHE A  32      -5.028  12.232  13.532  1.00  0.64           H  
ATOM    516 1HB  PHE A  32      -2.515  11.667  11.991  1.00  0.64           H  
ATOM    517 2HB  PHE A  32      -4.088  11.513  11.238  1.00  0.64           H  
ATOM    518  HD1 PHE A  32      -1.840  13.921  12.931  1.00  0.64           H  
ATOM    519  HD2 PHE A  32      -5.377  13.285  10.654  1.00  0.64           H  
ATOM    520  HE1 PHE A  32      -2.045  16.349  12.468  1.00  0.64           H  
ATOM    521  HE2 PHE A  32      -5.550  15.692  10.220  1.00  0.64           H  
ATOM    522  HZ  PHE A  32      -3.852  17.204  11.159  1.00  0.64           H  
ATOM    523  N   LEU A  33      -6.003  10.082  13.431  1.00  0.64           N  
ATOM    524  CA  LEU A  33      -6.767   8.857  13.356  1.00  0.64           C  
ATOM    525  C   LEU A  33      -7.471   8.826  12.015  1.00  0.64           C  
ATOM    526  O   LEU A  33      -8.606   9.308  11.888  1.00  0.64           O  
ATOM    527  CB  LEU A  33      -7.771   8.856  14.498  1.00  0.64           C  
ATOM    528  CG  LEU A  33      -8.534   7.628  14.751  1.00  0.64           C  
ATOM    529  CD1 LEU A  33      -9.149   7.693  16.129  1.00  0.64           C  
ATOM    530  CD2 LEU A  33      -9.597   7.530  13.677  1.00  0.64           C  
ATOM    531  H   LEU A  33      -6.533  10.942  13.577  1.00  0.64           H  
ATOM    532  HA  LEU A  33      -6.098   8.001  13.436  1.00  0.64           H  
ATOM    533 1HB  LEU A  33      -7.227   9.074  15.400  1.00  0.64           H  
ATOM    534 2HB  LEU A  33      -8.474   9.663  14.329  1.00  0.64           H  
ATOM    535  HG  LEU A  33      -7.881   6.770  14.724  1.00  0.64           H  
ATOM    536 1HD1 LEU A  33      -9.711   6.780  16.298  1.00  0.64           H  
ATOM    537 2HD1 LEU A  33      -8.361   7.785  16.872  1.00  0.64           H  
ATOM    538 3HD1 LEU A  33      -9.811   8.546  16.204  1.00  0.64           H  
ATOM    539 1HD2 LEU A  33     -10.190   6.666  13.818  1.00  0.64           H  
ATOM    540 2HD2 LEU A  33     -10.229   8.402  13.726  1.00  0.64           H  
ATOM    541 3HD2 LEU A  33      -9.123   7.480  12.695  1.00  0.64           H  
ATOM    542  N   VAL A  34      -6.787   8.280  11.017  1.00  0.64           N  
ATOM    543  CA  VAL A  34      -7.305   8.301   9.665  1.00  0.64           C  
ATOM    544  C   VAL A  34      -7.413   6.897   9.106  1.00  0.64           C  
ATOM    545  O   VAL A  34      -6.427   6.157   9.060  1.00  0.64           O  
ATOM    546  CB  VAL A  34      -6.418   9.176   8.758  1.00  0.64           C  
ATOM    547  CG1 VAL A  34      -6.975   9.168   7.339  1.00  0.64           C  
ATOM    548  CG2 VAL A  34      -6.381  10.604   9.323  1.00  0.64           C  
ATOM    549  H   VAL A  34      -5.879   7.876  11.202  1.00  0.64           H  
ATOM    550  HA  VAL A  34      -8.291   8.742   9.687  1.00  0.64           H  
ATOM    551  HB  VAL A  34      -5.410   8.766   8.726  1.00  0.64           H  
ATOM    552 1HG1 VAL A  34      -6.348   9.784   6.698  1.00  0.64           H  
ATOM    553 2HG1 VAL A  34      -6.988   8.149   6.959  1.00  0.64           H  
ATOM    554 3HG1 VAL A  34      -7.991   9.565   7.347  1.00  0.64           H  
ATOM    555 1HG2 VAL A  34      -5.753  11.230   8.691  1.00  0.64           H  
ATOM    556 2HG2 VAL A  34      -7.387  11.011   9.354  1.00  0.64           H  
ATOM    557 3HG2 VAL A  34      -5.976  10.586  10.324  1.00  0.64           H  
ATOM    558  N   GLY A  35      -8.609   6.548   8.663  1.00  0.65           N  
ATOM    559  CA  GLY A  35      -8.888   5.218   8.146  1.00  0.65           C  
ATOM    560  C   GLY A  35      -9.630   4.427   9.207  1.00  0.65           C  
ATOM    561  O   GLY A  35      -9.800   4.904  10.322  1.00  0.65           O  
ATOM    562  H   GLY A  35      -9.359   7.239   8.725  1.00  0.65           H  
ATOM    563 1HA  GLY A  35      -9.493   5.293   7.242  1.00  0.65           H  
ATOM    564 2HA  GLY A  35      -7.958   4.716   7.885  1.00  0.65           H  
ATOM    565  N   GLN A  36     -10.072   3.230   8.861  1.00  0.65           N  
ATOM    566  CA  GLN A  36     -10.888   2.407   9.756  1.00  0.65           C  
ATOM    567  C   GLN A  36     -10.192   2.106  11.081  1.00  0.65           C  
ATOM    568  O   GLN A  36      -9.011   1.735  11.113  1.00  0.65           O  
ATOM    569  CB  GLN A  36     -11.258   1.104   9.051  1.00  0.65           C  
ATOM    570  CG  GLN A  36     -12.205   0.244   9.815  1.00  0.65           C  
ATOM    571  CD  GLN A  36     -12.624  -0.989   9.049  1.00  0.65           C  
ATOM    572  OE1 GLN A  36     -12.956  -0.925   7.860  1.00  0.65           O  
ATOM    573  NE2 GLN A  36     -12.608  -2.134   9.723  1.00  0.65           N  
ATOM    574  H   GLN A  36      -9.861   2.882   7.936  1.00  0.65           H  
ATOM    575  HA  GLN A  36     -11.807   2.950   9.986  1.00  0.65           H  
ATOM    576 1HB  GLN A  36     -11.705   1.324   8.085  1.00  0.65           H  
ATOM    577 2HB  GLN A  36     -10.354   0.519   8.871  1.00  0.65           H  
ATOM    578 1HG  GLN A  36     -11.722  -0.076  10.739  1.00  0.65           H  
ATOM    579 2HG  GLN A  36     -13.098   0.839  10.033  1.00  0.65           H  
ATOM    580 1HE2 GLN A  36     -12.868  -2.987   9.267  1.00  0.65           H  
ATOM    581 2HE2 GLN A  36     -12.322  -2.148  10.679  1.00  0.65           H  
ATOM    582  N   VAL A  37     -10.926   2.225  12.188  1.00  0.65           N  
ATOM    583  CA  VAL A  37     -10.299   1.975  13.469  1.00  0.65           C  
ATOM    584  C   VAL A  37     -10.226   0.484  13.762  1.00  0.65           C  
ATOM    585  O   VAL A  37     -11.114  -0.120  14.369  1.00  0.65           O  
ATOM    586  CB  VAL A  37     -11.045   2.700  14.621  1.00  0.65           C  
ATOM    587  CG1 VAL A  37     -10.312   2.450  15.921  1.00  0.65           C  
ATOM    588  CG2 VAL A  37     -11.107   4.159  14.354  1.00  0.65           C  
ATOM    589  H   VAL A  37     -11.897   2.516  12.141  1.00  0.65           H  
ATOM    590  HA  VAL A  37      -9.284   2.361  13.432  1.00  0.65           H  
ATOM    591  HB  VAL A  37     -12.050   2.297  14.715  1.00  0.65           H  
ATOM    592 1HG1 VAL A  37     -10.828   2.938  16.733  1.00  0.65           H  
ATOM    593 2HG1 VAL A  37     -10.279   1.400  16.092  1.00  0.65           H  
ATOM    594 3HG1 VAL A  37      -9.292   2.840  15.849  1.00  0.65           H  
ATOM    595 1HG2 VAL A  37     -11.625   4.664  15.169  1.00  0.65           H  
ATOM    596 2HG2 VAL A  37     -10.094   4.522  14.282  1.00  0.65           H  
ATOM    597 3HG2 VAL A  37     -11.636   4.339  13.415  1.00  0.65           H  
ATOM    598  N   GLU A  38      -9.118  -0.079  13.340  1.00  0.65           N  
ATOM    599  CA  GLU A  38      -8.773  -1.470  13.565  1.00  0.65           C  
ATOM    600  C   GLU A  38      -7.988  -1.530  14.860  1.00  0.65           C  
ATOM    601  O   GLU A  38      -7.557  -0.485  15.359  1.00  0.65           O  
ATOM    602  CB  GLU A  38      -7.949  -2.041  12.414  1.00  0.65           C  
ATOM    603  CG  GLU A  38      -8.670  -2.085  11.065  1.00  0.65           C  
ATOM    604  CD  GLU A  38      -7.817  -2.705   9.972  1.00  0.65           C  
ATOM    605  OE1 GLU A  38      -6.641  -2.884  10.195  1.00  0.65           O  
ATOM    606  OE2 GLU A  38      -8.345  -3.017   8.929  1.00  0.65           O  
ATOM    607  H   GLU A  38      -8.510   0.522  12.781  1.00  0.65           H  
ATOM    608  HA  GLU A  38      -9.685  -2.057  13.681  1.00  0.65           H  
ATOM    609 1HB  GLU A  38      -7.045  -1.442  12.288  1.00  0.65           H  
ATOM    610 2HB  GLU A  38      -7.634  -3.054  12.659  1.00  0.65           H  
ATOM    611 1HG  GLU A  38      -9.589  -2.659  11.170  1.00  0.65           H  
ATOM    612 2HG  GLU A  38      -8.942  -1.067  10.777  1.00  0.65           H  
ATOM    613  N   ASP A  39      -7.762  -2.730  15.390  1.00  0.65           N  
ATOM    614  CA  ASP A  39      -6.995  -2.850  16.625  1.00  0.65           C  
ATOM    615  C   ASP A  39      -5.614  -2.212  16.475  1.00  0.65           C  
ATOM    616  O   ASP A  39      -5.123  -1.575  17.402  1.00  0.65           O  
ATOM    617  CB  ASP A  39      -6.845  -4.320  17.020  1.00  0.65           C  
ATOM    618  CG  ASP A  39      -8.160  -4.960  17.512  1.00  0.65           C  
ATOM    619  OD1 ASP A  39      -9.100  -4.247  17.793  1.00  0.65           O  
ATOM    620  OD2 ASP A  39      -8.208  -6.160  17.588  1.00  0.65           O  
ATOM    621  H   ASP A  39      -8.130  -3.557  14.941  1.00  0.65           H  
ATOM    622  HA  ASP A  39      -7.526  -2.327  17.419  1.00  0.65           H  
ATOM    623 1HB  ASP A  39      -6.475  -4.890  16.169  1.00  0.65           H  
ATOM    624 2HB  ASP A  39      -6.101  -4.404  17.813  1.00  0.65           H  
ATOM    625  N   TYR A  40      -4.990  -2.346  15.298  1.00  0.64           N  
ATOM    626  CA  TYR A  40      -3.684  -1.722  15.093  1.00  0.64           C  
ATOM    627  C   TYR A  40      -3.754  -0.223  15.324  1.00  0.64           C  
ATOM    628  O   TYR A  40      -2.943   0.341  16.067  1.00  0.64           O  
ATOM    629  CB  TYR A  40      -3.133  -1.957  13.689  1.00  0.64           C  
ATOM    630  CG  TYR A  40      -1.845  -1.158  13.471  1.00  0.64           C  
ATOM    631  CD1 TYR A  40      -0.636  -1.626  13.962  1.00  0.64           C  
ATOM    632  CD2 TYR A  40      -1.892   0.069  12.804  1.00  0.64           C  
ATOM    633  CE1 TYR A  40       0.519  -0.879  13.784  1.00  0.64           C  
ATOM    634  CE2 TYR A  40      -0.740   0.813  12.629  1.00  0.64           C  
ATOM    635  CZ  TYR A  40       0.463   0.343  13.115  1.00  0.64           C  
ATOM    636  OH  TYR A  40       1.615   1.079  12.940  1.00  0.64           O  
ATOM    637  H   TYR A  40      -5.427  -2.873  14.555  1.00  0.64           H  
ATOM    638  HA  TYR A  40      -2.986  -2.137  15.820  1.00  0.64           H  
ATOM    639 1HB  TYR A  40      -2.918  -3.015  13.542  1.00  0.64           H  
ATOM    640 2HB  TYR A  40      -3.866  -1.653  12.942  1.00  0.64           H  
ATOM    641  HD1 TYR A  40      -0.594  -2.578  14.490  1.00  0.64           H  
ATOM    642  HD2 TYR A  40      -2.841   0.444  12.423  1.00  0.64           H  
ATOM    643  HE1 TYR A  40       1.469  -1.248  14.169  1.00  0.64           H  
ATOM    644  HE2 TYR A  40      -0.782   1.770  12.109  1.00  0.64           H  
ATOM    645  HH  TYR A  40       1.410   1.886  12.462  1.00  0.64           H  
ATOM    646  N   MET A  41      -4.717   0.432  14.673  1.00  0.63           N  
ATOM    647  CA  MET A  41      -4.848   1.871  14.808  1.00  0.63           C  
ATOM    648  C   MET A  41      -5.082   2.247  16.243  1.00  0.63           C  
ATOM    649  O   MET A  41      -4.497   3.208  16.735  1.00  0.63           O  
ATOM    650  CB  MET A  41      -5.986   2.413  13.962  1.00  0.63           C  
ATOM    651  CG  MET A  41      -6.118   3.944  14.033  1.00  0.63           C  
ATOM    652  SD  MET A  41      -7.414   4.567  12.986  1.00  0.63           S  
ATOM    653  CE  MET A  41      -6.700   4.155  11.443  1.00  0.63           C  
ATOM    654  H   MET A  41      -5.368  -0.081  14.095  1.00  0.63           H  
ATOM    655  HA  MET A  41      -3.916   2.335  14.489  1.00  0.63           H  
ATOM    656 1HB  MET A  41      -5.846   2.122  12.923  1.00  0.63           H  
ATOM    657 2HB  MET A  41      -6.929   1.977  14.303  1.00  0.63           H  
ATOM    658 1HG  MET A  41      -6.341   4.234  15.062  1.00  0.63           H  
ATOM    659 2HG  MET A  41      -5.177   4.415  13.740  1.00  0.63           H  
ATOM    660 1HE  MET A  41      -7.351   4.453  10.664  1.00  0.63           H  
ATOM    661 2HE  MET A  41      -5.745   4.665  11.329  1.00  0.63           H  
ATOM    662 3HE  MET A  41      -6.552   3.078  11.386  1.00  0.63           H  
ATOM    663  N   ALA A  42      -5.944   1.503  16.924  1.00  0.63           N  
ATOM    664  CA  ALA A  42      -6.202   1.803  18.315  1.00  0.63           C  
ATOM    665  C   ALA A  42      -4.953   1.652  19.151  1.00  0.63           C  
ATOM    666  O   ALA A  42      -4.686   2.473  20.020  1.00  0.63           O  
ATOM    667  CB  ALA A  42      -7.287   0.916  18.840  1.00  0.63           C  
ATOM    668  H   ALA A  42      -6.415   0.719  16.469  1.00  0.63           H  
ATOM    669  HA  ALA A  42      -6.513   2.834  18.387  1.00  0.63           H  
ATOM    670 1HB  ALA A  42      -7.496   1.163  19.876  1.00  0.63           H  
ATOM    671 2HB  ALA A  42      -8.163   1.089  18.245  1.00  0.63           H  
ATOM    672 3HB  ALA A  42      -6.982  -0.127  18.768  1.00  0.63           H  
ATOM    673  N   ASN A  43      -4.139   0.639  18.882  1.00  0.61           N  
ATOM    674  CA  ASN A  43      -2.931   0.473  19.670  1.00  0.61           C  
ATOM    675  C   ASN A  43      -1.994   1.652  19.435  1.00  0.61           C  
ATOM    676  O   ASN A  43      -1.347   2.146  20.363  1.00  0.61           O  
ATOM    677  CB  ASN A  43      -2.259  -0.839  19.324  1.00  0.61           C  
ATOM    678  CG  ASN A  43      -3.018  -2.033  19.858  1.00  0.61           C  
ATOM    679  OD1 ASN A  43      -3.809  -1.931  20.807  1.00  0.61           O  
ATOM    680  ND2 ASN A  43      -2.788  -3.172  19.257  1.00  0.61           N  
ATOM    681  H   ASN A  43      -4.375  -0.041  18.158  1.00  0.61           H  
ATOM    682  HA  ASN A  43      -3.200   0.468  20.726  1.00  0.61           H  
ATOM    683 1HB  ASN A  43      -2.185  -0.929  18.239  1.00  0.61           H  
ATOM    684 2HB  ASN A  43      -1.248  -0.849  19.725  1.00  0.61           H  
ATOM    685 1HD2 ASN A  43      -3.260  -3.999  19.558  1.00  0.61           H  
ATOM    686 2HD2 ASN A  43      -2.146  -3.211  18.495  1.00  0.61           H  
ATOM    687  N   LEU A  44      -1.956   2.139  18.194  1.00  0.60           N  
ATOM    688  CA  LEU A  44      -1.124   3.279  17.845  1.00  0.60           C  
ATOM    689  C   LEU A  44      -1.626   4.555  18.518  1.00  0.60           C  
ATOM    690  O   LEU A  44      -0.866   5.233  19.212  1.00  0.60           O  
ATOM    691  CB  LEU A  44      -1.095   3.449  16.322  1.00  0.60           C  
ATOM    692  CG  LEU A  44      -0.314   4.631  15.806  1.00  0.60           C  
ATOM    693  CD1 LEU A  44       1.134   4.500  16.242  1.00  0.60           C  
ATOM    694  CD2 LEU A  44      -0.436   4.672  14.298  1.00  0.60           C  
ATOM    695  H   LEU A  44      -2.501   1.675  17.464  1.00  0.60           H  
ATOM    696  HA  LEU A  44      -0.112   3.082  18.192  1.00  0.60           H  
ATOM    697 1HB  LEU A  44      -0.683   2.542  15.878  1.00  0.60           H  
ATOM    698 2HB  LEU A  44      -2.115   3.558  15.971  1.00  0.60           H  
ATOM    699  HG  LEU A  44      -0.718   5.551  16.227  1.00  0.60           H  
ATOM    700 1HD1 LEU A  44       1.703   5.349  15.874  1.00  0.60           H  
ATOM    701 2HD1 LEU A  44       1.183   4.474  17.331  1.00  0.60           H  
ATOM    702 3HD1 LEU A  44       1.552   3.579  15.835  1.00  0.60           H  
ATOM    703 1HD2 LEU A  44       0.122   5.524  13.910  1.00  0.60           H  
ATOM    704 2HD2 LEU A  44      -0.033   3.749  13.878  1.00  0.60           H  
ATOM    705 3HD2 LEU A  44      -1.488   4.768  14.026  1.00  0.60           H  
ATOM    706  N   VAL A  45      -2.920   4.851  18.374  1.00  0.59           N  
ATOM    707  CA  VAL A  45      -3.490   6.060  18.953  1.00  0.59           C  
ATOM    708  C   VAL A  45      -3.370   6.028  20.465  1.00  0.59           C  
ATOM    709  O   VAL A  45      -2.970   7.016  21.072  1.00  0.59           O  
ATOM    710  CB  VAL A  45      -4.964   6.241  18.538  1.00  0.59           C  
ATOM    711  CG1 VAL A  45      -5.595   7.393  19.332  1.00  0.59           C  
ATOM    712  CG2 VAL A  45      -5.054   6.546  17.034  1.00  0.59           C  
ATOM    713  H   VAL A  45      -3.509   4.235  17.824  1.00  0.59           H  
ATOM    714  HA  VAL A  45      -2.926   6.916  18.576  1.00  0.59           H  
ATOM    715  HB  VAL A  45      -5.505   5.325  18.754  1.00  0.59           H  
ATOM    716 1HG1 VAL A  45      -6.634   7.509  19.038  1.00  0.59           H  
ATOM    717 2HG1 VAL A  45      -5.539   7.161  20.391  1.00  0.59           H  
ATOM    718 3HG1 VAL A  45      -5.066   8.312  19.137  1.00  0.59           H  
ATOM    719 1HG2 VAL A  45      -6.096   6.659  16.746  1.00  0.59           H  
ATOM    720 2HG2 VAL A  45      -4.513   7.467  16.814  1.00  0.59           H  
ATOM    721 3HG2 VAL A  45      -4.611   5.727  16.471  1.00  0.59           H  
ATOM    722  N   VAL A  46      -3.674   4.891  21.084  1.00  0.59           N  
ATOM    723  CA  VAL A  46      -3.548   4.773  22.525  1.00  0.59           C  
ATOM    724  C   VAL A  46      -2.117   4.970  22.985  1.00  0.59           C  
ATOM    725  O   VAL A  46      -1.862   5.727  23.925  1.00  0.59           O  
ATOM    726  CB  VAL A  46      -4.071   3.408  22.989  1.00  0.59           C  
ATOM    727  CG1 VAL A  46      -3.716   3.166  24.446  1.00  0.59           C  
ATOM    728  CG2 VAL A  46      -5.610   3.399  22.816  1.00  0.59           C  
ATOM    729  H   VAL A  46      -4.000   4.084  20.555  1.00  0.59           H  
ATOM    730  HA  VAL A  46      -4.166   5.542  22.981  1.00  0.59           H  
ATOM    731  HB  VAL A  46      -3.614   2.619  22.387  1.00  0.59           H  
ATOM    732 1HG1 VAL A  46      -4.102   2.196  24.752  1.00  0.59           H  
ATOM    733 2HG1 VAL A  46      -2.635   3.179  24.558  1.00  0.59           H  
ATOM    734 3HG1 VAL A  46      -4.146   3.926  25.065  1.00  0.59           H  
ATOM    735 1HG2 VAL A  46      -6.009   2.438  23.132  1.00  0.59           H  
ATOM    736 2HG2 VAL A  46      -6.033   4.184  23.425  1.00  0.59           H  
ATOM    737 3HG2 VAL A  46      -5.875   3.574  21.781  1.00  0.59           H  
ATOM    738  N   ALA A  47      -1.155   4.328  22.317  1.00  0.59           N  
ATOM    739  CA  ALA A  47       0.230   4.511  22.711  1.00  0.59           C  
ATOM    740  C   ALA A  47       0.636   5.976  22.599  1.00  0.59           C  
ATOM    741  O   ALA A  47       1.329   6.497  23.475  1.00  0.59           O  
ATOM    742  CB  ALA A  47       1.135   3.655  21.845  1.00  0.59           C  
ATOM    743  H   ALA A  47      -1.370   3.698  21.543  1.00  0.59           H  
ATOM    744  HA  ALA A  47       0.329   4.207  23.753  1.00  0.59           H  
ATOM    745 1HB  ALA A  47       2.168   3.782  22.157  1.00  0.59           H  
ATOM    746 2HB  ALA A  47       0.846   2.609  21.943  1.00  0.59           H  
ATOM    747 3HB  ALA A  47       1.025   3.964  20.803  1.00  0.59           H  
ATOM    748  N   GLN A  48       0.183   6.646  21.535  1.00  0.59           N  
ATOM    749  CA  GLN A  48       0.488   8.052  21.313  1.00  0.59           C  
ATOM    750  C   GLN A  48      -0.186   8.956  22.342  1.00  0.59           C  
ATOM    751  O   GLN A  48       0.431   9.889  22.856  1.00  0.59           O  
ATOM    752  CB  GLN A  48       0.086   8.432  19.901  1.00  0.59           C  
ATOM    753  CG  GLN A  48       0.962   7.809  18.819  1.00  0.59           C  
ATOM    754  CD  GLN A  48       0.400   8.035  17.447  1.00  0.59           C  
ATOM    755  OE1 GLN A  48      -0.816   8.104  17.283  1.00  0.59           O  
ATOM    756  NE2 GLN A  48       1.263   8.142  16.444  1.00  0.59           N  
ATOM    757  H   GLN A  48      -0.374   6.155  20.835  1.00  0.59           H  
ATOM    758  HA  GLN A  48       1.564   8.181  21.399  1.00  0.59           H  
ATOM    759 1HB  GLN A  48      -0.940   8.113  19.723  1.00  0.59           H  
ATOM    760 2HB  GLN A  48       0.116   9.501  19.794  1.00  0.59           H  
ATOM    761 1HG  GLN A  48       1.943   8.266  18.864  1.00  0.59           H  
ATOM    762 2HG  GLN A  48       1.047   6.741  18.991  1.00  0.59           H  
ATOM    763 1HE2 GLN A  48       0.931   8.285  15.513  1.00  0.59           H  
ATOM    764 2HE2 GLN A  48       2.244   8.057  16.611  1.00  0.59           H  
ATOM    765  N   LEU A  49      -1.431   8.656  22.709  1.00  0.59           N  
ATOM    766  CA  LEU A  49      -2.112   9.458  23.715  1.00  0.59           C  
ATOM    767  C   LEU A  49      -1.377   9.362  25.052  1.00  0.59           C  
ATOM    768  O   LEU A  49      -1.181  10.371  25.738  1.00  0.59           O  
ATOM    769  CB  LEU A  49      -3.557   8.966  23.898  1.00  0.59           C  
ATOM    770  CG  LEU A  49      -4.591   9.234  22.781  1.00  0.59           C  
ATOM    771  CD1 LEU A  49      -5.863   8.427  23.046  1.00  0.59           C  
ATOM    772  CD2 LEU A  49      -4.935  10.686  22.795  1.00  0.59           C  
ATOM    773  H   LEU A  49      -1.920   7.884  22.262  1.00  0.59           H  
ATOM    774  HA  LEU A  49      -2.118  10.497  23.390  1.00  0.59           H  
ATOM    775 1HB  LEU A  49      -3.534   7.894  24.088  1.00  0.59           H  
ATOM    776 2HB  LEU A  49      -3.945   9.447  24.729  1.00  0.59           H  
ATOM    777  HG  LEU A  49      -4.182   8.962  21.819  1.00  0.59           H  
ATOM    778 1HD1 LEU A  49      -6.590   8.639  22.266  1.00  0.59           H  
ATOM    779 2HD1 LEU A  49      -5.632   7.366  23.045  1.00  0.59           H  
ATOM    780 3HD1 LEU A  49      -6.277   8.705  24.013  1.00  0.59           H  
ATOM    781 1HD2 LEU A  49      -5.665  10.904  22.012  1.00  0.59           H  
ATOM    782 2HD2 LEU A  49      -5.349  10.955  23.767  1.00  0.59           H  
ATOM    783 3HD2 LEU A  49      -4.039  11.235  22.624  1.00  0.59           H  
ATOM    784  N   LEU A  50      -0.934   8.146  25.399  1.00  0.59           N  
ATOM    785  CA  LEU A  50      -0.231   7.912  26.656  1.00  0.59           C  
ATOM    786  C   LEU A  50       1.172   8.517  26.615  1.00  0.59           C  
ATOM    787  O   LEU A  50       1.641   9.087  27.604  1.00  0.59           O  
ATOM    788  CB  LEU A  50      -0.180   6.410  26.926  1.00  0.59           C  
ATOM    789  CG  LEU A  50      -1.564   5.770  27.195  1.00  0.59           C  
ATOM    790  CD1 LEU A  50      -1.415   4.271  27.270  1.00  0.59           C  
ATOM    791  CD2 LEU A  50      -2.148   6.336  28.477  1.00  0.59           C  
ATOM    792  H   LEU A  50      -1.127   7.351  24.786  1.00  0.59           H  
ATOM    793  HA  LEU A  50      -0.791   8.392  27.458  1.00  0.59           H  
ATOM    794 1HB  LEU A  50       0.249   5.918  26.050  1.00  0.59           H  
ATOM    795 2HB  LEU A  50       0.462   6.222  27.783  1.00  0.59           H  
ATOM    796  HG  LEU A  50      -2.234   5.999  26.369  1.00  0.59           H  
ATOM    797 1HD1 LEU A  50      -2.392   3.818  27.441  1.00  0.59           H  
ATOM    798 2HD1 LEU A  50      -1.004   3.907  26.328  1.00  0.59           H  
ATOM    799 3HD1 LEU A  50      -0.744   4.011  28.086  1.00  0.59           H  
ATOM    800 1HD2 LEU A  50      -3.126   5.893  28.660  1.00  0.59           H  
ATOM    801 2HD2 LEU A  50      -1.486   6.111  29.312  1.00  0.59           H  
ATOM    802 3HD2 LEU A  50      -2.254   7.418  28.382  1.00  0.59           H  
ATOM    803  N   PHE A  51       1.825   8.442  25.453  1.00  0.61           N  
ATOM    804  CA  PHE A  51       3.131   9.050  25.259  1.00  0.61           C  
ATOM    805  C   PHE A  51       3.048  10.528  25.541  1.00  0.61           C  
ATOM    806  O   PHE A  51       3.834  11.070  26.319  1.00  0.61           O  
ATOM    807  CB  PHE A  51       3.605   8.838  23.822  1.00  0.61           C  
ATOM    808  CG  PHE A  51       4.822   9.598  23.419  1.00  0.61           C  
ATOM    809  CD1 PHE A  51       6.089   9.190  23.770  1.00  0.61           C  
ATOM    810  CD2 PHE A  51       4.679  10.748  22.657  1.00  0.61           C  
ATOM    811  CE1 PHE A  51       7.194   9.918  23.367  1.00  0.61           C  
ATOM    812  CE2 PHE A  51       5.770  11.476  22.253  1.00  0.61           C  
ATOM    813  CZ  PHE A  51       7.032  11.060  22.607  1.00  0.61           C  
ATOM    814  H   PHE A  51       1.417   7.928  24.675  1.00  0.61           H  
ATOM    815  HA  PHE A  51       3.841   8.596  25.950  1.00  0.61           H  
ATOM    816 1HB  PHE A  51       3.790   7.778  23.657  1.00  0.61           H  
ATOM    817 2HB  PHE A  51       2.812   9.125  23.153  1.00  0.61           H  
ATOM    818  HD1 PHE A  51       6.213   8.288  24.370  1.00  0.61           H  
ATOM    819  HD2 PHE A  51       3.677  11.071  22.376  1.00  0.61           H  
ATOM    820  HE1 PHE A  51       8.194   9.594  23.652  1.00  0.61           H  
ATOM    821  HE2 PHE A  51       5.638  12.378  21.656  1.00  0.61           H  
ATOM    822  HZ  PHE A  51       7.904  11.633  22.296  1.00  0.61           H  
ATOM    823  N   LEU A  52       2.081  11.189  24.922  1.00  0.62           N  
ATOM    824  CA  LEU A  52       1.969  12.613  25.099  1.00  0.62           C  
ATOM    825  C   LEU A  52       1.664  12.975  26.541  1.00  0.62           C  
ATOM    826  O   LEU A  52       2.215  13.954  27.065  1.00  0.62           O  
ATOM    827  CB  LEU A  52       0.896  13.152  24.183  1.00  0.62           C  
ATOM    828  CG  LEU A  52       1.230  13.074  22.724  1.00  0.62           C  
ATOM    829  CD1 LEU A  52       0.041  13.547  21.927  1.00  0.62           C  
ATOM    830  CD2 LEU A  52       2.464  13.857  22.465  1.00  0.62           C  
ATOM    831  H   LEU A  52       1.440  10.699  24.296  1.00  0.62           H  
ATOM    832  HA  LEU A  52       2.921  13.064  24.826  1.00  0.62           H  
ATOM    833 1HB  LEU A  52      -0.004  12.558  24.337  1.00  0.62           H  
ATOM    834 2HB  LEU A  52       0.686  14.180  24.436  1.00  0.62           H  
ATOM    835  HG  LEU A  52       1.417  12.050  22.452  1.00  0.62           H  
ATOM    836 1HD1 LEU A  52       0.248  13.486  20.866  1.00  0.62           H  
ATOM    837 2HD1 LEU A  52      -0.810  12.916  22.167  1.00  0.62           H  
ATOM    838 3HD1 LEU A  52      -0.180  14.574  22.190  1.00  0.62           H  
ATOM    839 1HD2 LEU A  52       2.708  13.781  21.423  1.00  0.62           H  
ATOM    840 2HD2 LEU A  52       2.304  14.873  22.728  1.00  0.62           H  
ATOM    841 3HD2 LEU A  52       3.284  13.457  23.058  1.00  0.62           H  
ATOM    842  N   GLU A  53       0.825  12.183  27.220  1.00  0.63           N  
ATOM    843  CA  GLU A  53       0.579  12.485  28.620  1.00  0.63           C  
ATOM    844  C   GLU A  53       1.883  12.418  29.394  1.00  0.63           C  
ATOM    845  O   GLU A  53       2.180  13.294  30.196  1.00  0.63           O  
ATOM    846  CB  GLU A  53      -0.410  11.514  29.263  1.00  0.63           C  
ATOM    847  CG  GLU A  53      -0.701  11.868  30.750  1.00  0.63           C  
ATOM    848  CD  GLU A  53      -1.726  10.988  31.437  1.00  0.63           C  
ATOM    849  OE1 GLU A  53      -2.037   9.956  30.923  1.00  0.63           O  
ATOM    850  OE2 GLU A  53      -2.230  11.387  32.462  1.00  0.63           O  
ATOM    851  H   GLU A  53       0.352  11.398  26.765  1.00  0.63           H  
ATOM    852  HA  GLU A  53       0.184  13.497  28.697  1.00  0.63           H  
ATOM    853 1HB  GLU A  53      -1.336  11.513  28.698  1.00  0.63           H  
ATOM    854 2HB  GLU A  53      -0.006  10.502  29.225  1.00  0.63           H  
ATOM    855 1HG  GLU A  53       0.238  11.781  31.297  1.00  0.63           H  
ATOM    856 2HG  GLU A  53      -1.000  12.896  30.808  1.00  0.63           H  
ATOM    857  N   ALA A  54       2.673  11.371  29.151  1.00  0.65           N  
ATOM    858  CA  ALA A  54       3.934  11.200  29.854  1.00  0.65           C  
ATOM    859  C   ALA A  54       4.914  12.340  29.589  1.00  0.65           C  
ATOM    860  O   ALA A  54       5.597  12.800  30.508  1.00  0.65           O  
ATOM    861  CB  ALA A  54       4.574   9.885  29.445  1.00  0.65           C  
ATOM    862  H   ALA A  54       2.378  10.666  28.474  1.00  0.65           H  
ATOM    863  HA  ALA A  54       3.719  11.181  30.921  1.00  0.65           H  
ATOM    864 1HB  ALA A  54       5.499   9.743  29.998  1.00  0.65           H  
ATOM    865 2HB  ALA A  54       3.886   9.067  29.660  1.00  0.65           H  
ATOM    866 3HB  ALA A  54       4.787   9.905  28.378  1.00  0.65           H  
ATOM    867  N   GLU A  55       4.972  12.816  28.341  1.00  0.66           N  
ATOM    868  CA  GLU A  55       5.897  13.894  27.997  1.00  0.66           C  
ATOM    869  C   GLU A  55       5.531  15.208  28.680  1.00  0.66           C  
ATOM    870  O   GLU A  55       6.415  15.954  29.110  1.00  0.66           O  
ATOM    871  CB  GLU A  55       5.951  14.084  26.478  1.00  0.66           C  
ATOM    872  CG  GLU A  55       6.652  12.945  25.711  1.00  0.66           C  
ATOM    873  CD  GLU A  55       8.145  12.840  25.987  1.00  0.66           C  
ATOM    874  OE1 GLU A  55       8.826  13.826  25.815  1.00  0.66           O  
ATOM    875  OE2 GLU A  55       8.599  11.788  26.385  1.00  0.66           O  
ATOM    876  H   GLU A  55       4.394  12.387  27.617  1.00  0.66           H  
ATOM    877  HA  GLU A  55       6.890  13.606  28.338  1.00  0.66           H  
ATOM    878 1HB  GLU A  55       4.932  14.159  26.091  1.00  0.66           H  
ATOM    879 2HB  GLU A  55       6.460  15.017  26.245  1.00  0.66           H  
ATOM    880 1HG  GLU A  55       6.183  11.999  25.975  1.00  0.66           H  
ATOM    881 2HG  GLU A  55       6.494  13.108  24.652  1.00  0.66           H  
ATOM    882  N   ASN A  56       4.235  15.498  28.788  1.00  0.66           N  
ATOM    883  CA  ASN A  56       3.813  16.712  29.472  1.00  0.66           C  
ATOM    884  C   ASN A  56       2.343  16.633  29.894  1.00  0.66           C  
ATOM    885  O   ASN A  56       1.472  17.131  29.173  1.00  0.66           O  
ATOM    886  CB  ASN A  56       4.039  17.942  28.629  1.00  0.66           C  
ATOM    887  CG  ASN A  56       3.792  19.209  29.426  1.00  0.66           C  
ATOM    888  OD1 ASN A  56       3.000  19.267  30.392  1.00  0.66           O  
ATOM    889  ND2 ASN A  56       4.498  20.251  29.045  1.00  0.66           N  
ATOM    890  H   ASN A  56       3.544  14.856  28.394  1.00  0.66           H  
ATOM    891  HA  ASN A  56       4.437  16.841  30.352  1.00  0.66           H  
ATOM    892 1HB  ASN A  56       5.057  17.957  28.242  1.00  0.66           H  
ATOM    893 2HB  ASN A  56       3.361  17.928  27.778  1.00  0.66           H  
ATOM    894 1HD2 ASN A  56       4.411  21.119  29.532  1.00  0.66           H  
ATOM    895 2HD2 ASN A  56       5.134  20.171  28.276  1.00  0.66           H  
ATOM    896  N   PRO A  57       2.052  16.136  31.106  1.00  0.66           N  
ATOM    897  CA  PRO A  57       0.736  15.927  31.688  1.00  0.66           C  
ATOM    898  C   PRO A  57      -0.110  17.195  31.799  1.00  0.66           C  
ATOM    899  O   PRO A  57      -1.306  17.110  32.074  1.00  0.66           O  
ATOM    900  CB  PRO A  57       1.062  15.401  33.088  1.00  0.66           C  
ATOM    901  CG  PRO A  57       2.428  14.792  32.975  1.00  0.66           C  
ATOM    902  CD  PRO A  57       3.157  15.659  31.983  1.00  0.66           C  
ATOM    903  HA  PRO A  57       0.213  15.160  31.100  1.00  0.66           H  
ATOM    904 1HB  PRO A  57       1.022  16.231  33.812  1.00  0.66           H  
ATOM    905 2HB  PRO A  57       0.299  14.670  33.392  1.00  0.66           H  
ATOM    906 1HG  PRO A  57       2.920  14.772  33.956  1.00  0.66           H  
ATOM    907 2HG  PRO A  57       2.351  13.745  32.641  1.00  0.66           H  
ATOM    908 1HD  PRO A  57       3.653  16.500  32.487  1.00  0.66           H  
ATOM    909 2HD  PRO A  57       3.859  15.005  31.438  1.00  0.66           H  
ATOM    910  N   GLU A  58       0.513  18.372  31.702  1.00  0.65           N  
ATOM    911  CA  GLU A  58      -0.237  19.606  31.858  1.00  0.65           C  
ATOM    912  C   GLU A  58      -0.713  20.224  30.535  1.00  0.65           C  
ATOM    913  O   GLU A  58      -1.377  21.264  30.555  1.00  0.65           O  
ATOM    914  CB  GLU A  58       0.622  20.621  32.610  1.00  0.65           C  
ATOM    915  CG  GLU A  58       1.070  20.168  34.022  1.00  0.65           C  
ATOM    916  CD  GLU A  58      -0.062  19.937  35.011  1.00  0.65           C  
ATOM    917  OE1 GLU A  58      -0.955  20.743  35.074  1.00  0.65           O  
ATOM    918  OE2 GLU A  58      -0.017  18.938  35.725  1.00  0.65           O  
ATOM    919  H   GLU A  58       1.497  18.442  31.444  1.00  0.65           H  
ATOM    920  HA  GLU A  58      -1.120  19.392  32.458  1.00  0.65           H  
ATOM    921 1HB  GLU A  58       1.517  20.836  32.028  1.00  0.65           H  
ATOM    922 2HB  GLU A  58       0.070  21.553  32.717  1.00  0.65           H  
ATOM    923 1HG  GLU A  58       1.631  19.237  33.915  1.00  0.65           H  
ATOM    924 2HG  GLU A  58       1.748  20.918  34.427  1.00  0.65           H  
ATOM    925  N   LYS A  59      -0.372  19.615  29.391  1.00  0.63           N  
ATOM    926  CA  LYS A  59      -0.768  20.196  28.101  1.00  0.63           C  
ATOM    927  C   LYS A  59      -1.759  19.356  27.307  1.00  0.63           C  
ATOM    928  O   LYS A  59      -1.698  18.127  27.290  1.00  0.63           O  
ATOM    929  CB  LYS A  59       0.462  20.480  27.247  1.00  0.63           C  
ATOM    930  CG  LYS A  59       1.441  21.479  27.858  1.00  0.63           C  
ATOM    931  CD  LYS A  59       0.837  22.875  27.956  1.00  0.63           C  
ATOM    932  CE  LYS A  59       1.851  23.890  28.472  1.00  0.63           C  
ATOM    933  NZ  LYS A  59       1.254  25.250  28.623  1.00  0.63           N  
ATOM    934  H   LYS A  59       0.179  18.754  29.414  1.00  0.63           H  
ATOM    935  HA  LYS A  59      -1.254  21.150  28.298  1.00  0.63           H  
ATOM    936 1HB  LYS A  59       1.014  19.554  27.111  1.00  0.63           H  
ATOM    937 2HB  LYS A  59       0.158  20.835  26.262  1.00  0.63           H  
ATOM    938 1HG  LYS A  59       1.700  21.154  28.861  1.00  0.63           H  
ATOM    939 2HG  LYS A  59       2.348  21.516  27.259  1.00  0.63           H  
ATOM    940 1HD  LYS A  59       0.484  23.190  26.973  1.00  0.63           H  
ATOM    941 2HD  LYS A  59      -0.015  22.850  28.638  1.00  0.63           H  
ATOM    942 1HE  LYS A  59       2.223  23.556  29.442  1.00  0.63           H  
ATOM    943 2HE  LYS A  59       2.686  23.946  27.774  1.00  0.63           H  
ATOM    944 1HZ  LYS A  59       1.954  25.891  28.968  1.00  0.63           H  
ATOM    945 2HZ  LYS A  59       0.915  25.571  27.727  1.00  0.63           H  
ATOM    946 3HZ  LYS A  59       0.484  25.206  29.278  1.00  0.63           H  
ATOM    947  N   ASP A  60      -2.650  20.044  26.602  1.00  0.61           N  
ATOM    948  CA  ASP A  60      -3.676  19.404  25.783  1.00  0.61           C  
ATOM    949  C   ASP A  60      -3.128  18.572  24.631  1.00  0.61           C  
ATOM    950  O   ASP A  60      -2.051  18.852  24.094  1.00  0.61           O  
ATOM    951  CB  ASP A  60      -4.664  20.429  25.207  1.00  0.61           C  
ATOM    952  CG  ASP A  60      -5.615  21.064  26.273  1.00  0.61           C  
ATOM    953  OD1 ASP A  60      -5.594  20.637  27.407  1.00  0.61           O  
ATOM    954  OD2 ASP A  60      -6.383  21.961  25.918  1.00  0.61           O  
ATOM    955  H   ASP A  60      -2.632  21.053  26.652  1.00  0.61           H  
ATOM    956  HA  ASP A  60      -4.240  18.731  26.429  1.00  0.61           H  
ATOM    957 1HB  ASP A  60      -4.114  21.223  24.704  1.00  0.61           H  
ATOM    958 2HB  ASP A  60      -5.279  19.934  24.447  1.00  0.61           H  
ATOM    959  N   ILE A  61      -3.902  17.554  24.265  1.00  0.60           N  
ATOM    960  CA  ILE A  61      -3.630  16.685  23.124  1.00  0.60           C  
ATOM    961  C   ILE A  61      -4.693  16.892  22.054  1.00  0.60           C  
ATOM    962  O   ILE A  61      -5.876  16.943  22.379  1.00  0.60           O  
ATOM    963  CB  ILE A  61      -3.636  15.211  23.530  1.00  0.60           C  
ATOM    964  CG1 ILE A  61      -2.539  14.917  24.553  1.00  0.60           C  
ATOM    965  CG2 ILE A  61      -3.502  14.347  22.293  1.00  0.60           C  
ATOM    966  CD1 ILE A  61      -2.652  13.524  25.184  1.00  0.60           C  
ATOM    967  H   ILE A  61      -4.749  17.393  24.819  1.00  0.60           H  
ATOM    968  HA  ILE A  61      -2.658  16.941  22.701  1.00  0.60           H  
ATOM    969  HB  ILE A  61      -4.567  14.988  24.013  1.00  0.60           H  
ATOM    970 1HG1 ILE A  61      -1.577  15.011  24.072  1.00  0.60           H  
ATOM    971 2HG1 ILE A  61      -2.596  15.656  25.355  1.00  0.60           H  
ATOM    972 1HG2 ILE A  61      -3.514  13.325  22.583  1.00  0.60           H  
ATOM    973 2HG2 ILE A  61      -4.326  14.535  21.610  1.00  0.60           H  
ATOM    974 3HG2 ILE A  61      -2.571  14.573  21.792  1.00  0.60           H  
ATOM    975 1HD1 ILE A  61      -1.846  13.380  25.907  1.00  0.60           H  
ATOM    976 2HD1 ILE A  61      -3.609  13.431  25.693  1.00  0.60           H  
ATOM    977 3HD1 ILE A  61      -2.579  12.762  24.410  1.00  0.60           H  
ATOM    978  N   HIS A  62      -4.290  17.060  20.798  1.00  0.58           N  
ATOM    979  CA  HIS A  62      -5.262  17.259  19.721  1.00  0.58           C  
ATOM    980  C   HIS A  62      -5.403  16.024  18.822  1.00  0.58           C  
ATOM    981  O   HIS A  62      -4.433  15.620  18.180  1.00  0.58           O  
ATOM    982  CB  HIS A  62      -4.846  18.465  18.891  1.00  0.58           C  
ATOM    983  CG  HIS A  62      -4.802  19.725  19.689  1.00  0.58           C  
ATOM    984  ND1 HIS A  62      -5.820  20.654  19.673  1.00  0.58           N  
ATOM    985  CD2 HIS A  62      -3.862  20.207  20.543  1.00  0.58           C  
ATOM    986  CE1 HIS A  62      -5.510  21.658  20.476  1.00  0.58           C  
ATOM    987  NE2 HIS A  62      -4.328  21.412  21.017  1.00  0.58           N  
ATOM    988  H   HIS A  62      -3.292  17.034  20.579  1.00  0.58           H  
ATOM    989  HA  HIS A  62      -6.244  17.463  20.146  1.00  0.58           H  
ATOM    990 1HB  HIS A  62      -3.863  18.288  18.470  1.00  0.58           H  
ATOM    991 2HB  HIS A  62      -5.546  18.599  18.067  1.00  0.58           H  
ATOM    992  HD1 HIS A  62      -6.669  20.596  19.143  1.00  0.58           H  
ATOM    993  HD2 HIS A  62      -2.893  19.819  20.875  1.00  0.58           H  
ATOM    994  HE1 HIS A  62      -6.192  22.499  20.598  1.00  0.58           H  
ATOM    995  N   LEU A  63      -6.595  15.418  18.814  1.00  0.58           N  
ATOM    996  CA  LEU A  63      -6.880  14.213  18.030  1.00  0.58           C  
ATOM    997  C   LEU A  63      -7.763  14.536  16.818  1.00  0.58           C  
ATOM    998  O   LEU A  63      -8.917  14.947  16.965  1.00  0.58           O  
ATOM    999  CB  LEU A  63      -7.571  13.168  18.924  1.00  0.58           C  
ATOM   1000  CG  LEU A  63      -7.992  11.803  18.270  1.00  0.58           C  
ATOM   1001  CD1 LEU A  63      -6.759  11.066  17.796  1.00  0.58           C  
ATOM   1002  CD2 LEU A  63      -8.760  10.944  19.302  1.00  0.58           C  
ATOM   1003  H   LEU A  63      -7.341  15.808  19.387  1.00  0.58           H  
ATOM   1004  HA  LEU A  63      -5.939  13.801  17.672  1.00  0.58           H  
ATOM   1005 1HB  LEU A  63      -6.899  12.935  19.749  1.00  0.58           H  
ATOM   1006 2HB  LEU A  63      -8.458  13.624  19.341  1.00  0.58           H  
ATOM   1007  HG  LEU A  63      -8.622  11.992  17.408  1.00  0.58           H  
ATOM   1008 1HD1 LEU A  63      -7.053  10.131  17.348  1.00  0.58           H  
ATOM   1009 2HD1 LEU A  63      -6.236  11.675  17.060  1.00  0.58           H  
ATOM   1010 3HD1 LEU A  63      -6.104  10.869  18.643  1.00  0.58           H  
ATOM   1011 1HD2 LEU A  63      -9.055   9.996  18.846  1.00  0.58           H  
ATOM   1012 2HD2 LEU A  63      -8.119  10.748  20.165  1.00  0.58           H  
ATOM   1013 3HD2 LEU A  63      -9.650  11.481  19.625  1.00  0.58           H  
ATOM   1014  N   TYR A  64      -7.220  14.325  15.635  1.00  0.58           N  
ATOM   1015  CA  TYR A  64      -7.906  14.610  14.384  1.00  0.58           C  
ATOM   1016  C   TYR A  64      -8.515  13.325  13.857  1.00  0.58           C  
ATOM   1017  O   TYR A  64      -7.842  12.292  13.813  1.00  0.58           O  
ATOM   1018  CB  TYR A  64      -6.906  15.209  13.414  1.00  0.58           C  
ATOM   1019  CG  TYR A  64      -6.482  16.620  13.789  1.00  0.58           C  
ATOM   1020  CD1 TYR A  64      -5.538  16.845  14.762  1.00  0.58           C  
ATOM   1021  CD2 TYR A  64      -7.015  17.672  13.122  1.00  0.58           C  
ATOM   1022  CE1 TYR A  64      -5.166  18.159  15.061  1.00  0.58           C  
ATOM   1023  CE2 TYR A  64      -6.651  18.969  13.399  1.00  0.58           C  
ATOM   1024  CZ  TYR A  64      -5.732  19.214  14.369  1.00  0.58           C  
ATOM   1025  OH  TYR A  64      -5.359  20.503  14.661  1.00  0.58           O  
ATOM   1026  H   TYR A  64      -6.269  13.964  15.601  1.00  0.58           H  
ATOM   1027  HA  TYR A  64      -8.712  15.322  14.563  1.00  0.58           H  
ATOM   1028 1HB  TYR A  64      -6.019  14.588  13.412  1.00  0.58           H  
ATOM   1029 2HB  TYR A  64      -7.322  15.220  12.409  1.00  0.58           H  
ATOM   1030  HD1 TYR A  64      -5.093  16.001  15.300  1.00  0.58           H  
ATOM   1031  HD2 TYR A  64      -7.719  17.471  12.376  1.00  0.58           H  
ATOM   1032  HE1 TYR A  64      -4.432  18.360  15.833  1.00  0.58           H  
ATOM   1033  HE2 TYR A  64      -7.092  19.799  12.846  1.00  0.58           H  
ATOM   1034  HH  TYR A  64      -5.618  21.106  13.922  1.00  0.58           H  
ATOM   1035  N   ILE A  65      -9.793  13.390  13.479  1.00  0.58           N  
ATOM   1036  CA  ILE A  65     -10.539  12.212  13.037  1.00  0.58           C  
ATOM   1037  C   ILE A  65     -11.141  12.244  11.617  1.00  0.58           C  
ATOM   1038  O   ILE A  65     -11.758  13.231  11.163  1.00  0.58           O  
ATOM   1039  CB  ILE A  65     -11.635  11.869  14.092  1.00  0.58           C  
ATOM   1040  CG1 ILE A  65     -10.932  11.499  15.447  1.00  0.58           C  
ATOM   1041  CG2 ILE A  65     -12.554  10.733  13.606  1.00  0.58           C  
ATOM   1042  CD1 ILE A  65     -11.842  11.321  16.631  1.00  0.58           C  
ATOM   1043  H   ILE A  65     -10.274  14.285  13.550  1.00  0.58           H  
ATOM   1044  HA  ILE A  65      -9.843  11.373  13.047  1.00  0.58           H  
ATOM   1045  HB  ILE A  65     -12.229  12.746  14.267  1.00  0.58           H  
ATOM   1046 1HG1 ILE A  65     -10.392  10.583  15.295  1.00  0.58           H  
ATOM   1047 2HG1 ILE A  65     -10.229  12.277  15.705  1.00  0.58           H  
ATOM   1048 1HG2 ILE A  65     -13.315  10.528  14.363  1.00  0.58           H  
ATOM   1049 2HG2 ILE A  65     -13.035  11.028  12.684  1.00  0.58           H  
ATOM   1050 3HG2 ILE A  65     -11.974   9.837  13.429  1.00  0.58           H  
ATOM   1051 1HD1 ILE A  65     -11.254  11.057  17.506  1.00  0.58           H  
ATOM   1052 2HD1 ILE A  65     -12.365  12.238  16.828  1.00  0.58           H  
ATOM   1053 3HD1 ILE A  65     -12.559  10.530  16.423  1.00  0.58           H  
ATOM   1054  N   ASN A  66     -10.897  11.133  10.917  1.00  0.59           N  
ATOM   1055  CA  ASN A  66     -11.431  10.839   9.593  1.00  0.59           C  
ATOM   1056  C   ASN A  66     -11.501   9.319   9.416  1.00  0.59           C  
ATOM   1057  O   ASN A  66     -10.518   8.710   8.986  1.00  0.59           O  
ATOM   1058  CB  ASN A  66     -10.551  11.456   8.521  1.00  0.59           C  
ATOM   1059  CG  ASN A  66     -11.081  11.301   7.115  1.00  0.59           C  
ATOM   1060  OD1 ASN A  66     -12.184  10.777   6.872  1.00  0.59           O  
ATOM   1061  ND2 ASN A  66     -10.298  11.758   6.166  1.00  0.59           N  
ATOM   1062  H   ASN A  66     -10.298  10.422  11.348  1.00  0.59           H  
ATOM   1063  HA  ASN A  66     -12.448  11.231   9.519  1.00  0.59           H  
ATOM   1064 1HB  ASN A  66     -10.422  12.520   8.729  1.00  0.59           H  
ATOM   1065 2HB  ASN A  66      -9.574  10.999   8.568  1.00  0.59           H  
ATOM   1066 1HD2 ASN A  66     -10.577  11.688   5.206  1.00  0.59           H  
ATOM   1067 2HD2 ASN A  66      -9.417  12.172   6.399  1.00  0.59           H  
ATOM   1068  N   SER A  67     -12.631   8.700   9.758  1.00  0.60           N  
ATOM   1069  CA  SER A  67     -12.690   7.254   9.682  1.00  0.60           C  
ATOM   1070  C   SER A  67     -14.111   6.683   9.497  1.00  0.60           C  
ATOM   1071  O   SER A  67     -15.047   7.108  10.185  1.00  0.60           O  
ATOM   1072  CB  SER A  67     -12.110   6.693  10.975  1.00  0.60           C  
ATOM   1073  OG  SER A  67     -12.886   7.047  12.091  1.00  0.60           O  
ATOM   1074  H   SER A  67     -13.446   9.242  10.026  1.00  0.60           H  
ATOM   1075  HA  SER A  67     -12.047   6.973   8.860  1.00  0.60           H  
ATOM   1076 1HB  SER A  67     -12.073   5.607  10.909  1.00  0.60           H  
ATOM   1077 2HB  SER A  67     -11.088   7.048  11.104  1.00  0.60           H  
ATOM   1078  HG  SER A  67     -12.409   6.694  12.849  1.00  0.60           H  
ATOM   1079  N   PRO A  68     -14.263   5.586   8.711  1.00  0.61           N  
ATOM   1080  CA  PRO A  68     -15.475   4.810   8.513  1.00  0.61           C  
ATOM   1081  C   PRO A  68     -15.671   3.828   9.657  1.00  0.61           C  
ATOM   1082  O   PRO A  68     -15.712   2.614   9.459  1.00  0.61           O  
ATOM   1083  CB  PRO A  68     -15.198   4.100   7.193  1.00  0.61           C  
ATOM   1084  CG  PRO A  68     -13.715   3.876   7.210  1.00  0.61           C  
ATOM   1085  CD  PRO A  68     -13.143   5.113   7.883  1.00  0.61           C  
ATOM   1086  HA  PRO A  68     -16.330   5.493   8.420  1.00  0.61           H  
ATOM   1087 1HB  PRO A  68     -15.768   3.160   7.146  1.00  0.61           H  
ATOM   1088 2HB  PRO A  68     -15.535   4.725   6.353  1.00  0.61           H  
ATOM   1089 1HG  PRO A  68     -13.494   2.956   7.767  1.00  0.61           H  
ATOM   1090 2HG  PRO A  68     -13.337   3.727   6.187  1.00  0.61           H  
ATOM   1091 1HD  PRO A  68     -12.313   4.818   8.507  1.00  0.61           H  
ATOM   1092 2HD  PRO A  68     -12.869   5.864   7.123  1.00  0.61           H  
ATOM   1093  N   GLY A  69     -15.767   4.364  10.853  1.00  0.63           N  
ATOM   1094  CA  GLY A  69     -15.922   3.576  12.064  1.00  0.63           C  
ATOM   1095  C   GLY A  69     -14.760   2.642  12.299  1.00  0.63           C  
ATOM   1096  O   GLY A  69     -13.602   3.038  12.166  1.00  0.63           O  
ATOM   1097  H   GLY A  69     -15.729   5.381  10.922  1.00  0.63           H  
ATOM   1098 1HA  GLY A  69     -16.015   4.236  12.920  1.00  0.63           H  
ATOM   1099 2HA  GLY A  69     -16.839   2.999  11.994  1.00  0.63           H  
ATOM   1100  N   GLY A  70     -15.079   1.400  12.643  1.00  0.64           N  
ATOM   1101  CA  GLY A  70     -14.082   0.385  12.940  1.00  0.64           C  
ATOM   1102  C   GLY A  70     -14.598  -0.572  13.996  1.00  0.64           C  
ATOM   1103  O   GLY A  70     -15.798  -0.608  14.274  1.00  0.64           O  
ATOM   1104  H   GLY A  70     -16.056   1.155  12.707  1.00  0.64           H  
ATOM   1105 1HA  GLY A  70     -13.850  -0.174  12.040  1.00  0.64           H  
ATOM   1106 2HA  GLY A  70     -13.168   0.852  13.281  1.00  0.64           H  
ATOM   1107  N   SER A  71     -13.709  -1.400  14.525  1.00  0.64           N  
ATOM   1108  CA  SER A  71     -14.091  -2.384  15.525  1.00  0.64           C  
ATOM   1109  C   SER A  71     -14.501  -1.655  16.787  1.00  0.64           C  
ATOM   1110  O   SER A  71     -13.836  -0.697  17.189  1.00  0.64           O  
ATOM   1111  CB  SER A  71     -12.950  -3.351  15.787  1.00  0.64           C  
ATOM   1112  OG  SER A  71     -13.260  -4.249  16.825  1.00  0.64           O  
ATOM   1113  H   SER A  71     -12.729  -1.272  14.279  1.00  0.64           H  
ATOM   1114  HA  SER A  71     -14.949  -2.947  15.157  1.00  0.64           H  
ATOM   1115 1HB  SER A  71     -12.744  -3.910  14.877  1.00  0.64           H  
ATOM   1116 2HB  SER A  71     -12.048  -2.799  16.032  1.00  0.64           H  
ATOM   1117  HG  SER A  71     -12.570  -4.928  16.800  1.00  0.64           H  
ATOM   1118  N   VAL A  72     -15.542  -2.130  17.458  1.00  0.64           N  
ATOM   1119  CA  VAL A  72     -15.953  -1.453  18.675  1.00  0.64           C  
ATOM   1120  C   VAL A  72     -14.872  -1.493  19.732  1.00  0.64           C  
ATOM   1121  O   VAL A  72     -14.603  -0.480  20.367  1.00  0.64           O  
ATOM   1122  CB  VAL A  72     -17.234  -2.032  19.269  1.00  0.64           C  
ATOM   1123  CG1 VAL A  72     -17.441  -1.385  20.619  1.00  0.64           C  
ATOM   1124  CG2 VAL A  72     -18.405  -1.752  18.343  1.00  0.64           C  
ATOM   1125  H   VAL A  72     -16.051  -2.928  17.107  1.00  0.64           H  
ATOM   1126  HA  VAL A  72     -16.150  -0.415  18.430  1.00  0.64           H  
ATOM   1127  HB  VAL A  72     -17.122  -3.106  19.419  1.00  0.64           H  
ATOM   1128 1HG1 VAL A  72     -18.310  -1.764  21.074  1.00  0.64           H  
ATOM   1129 2HG1 VAL A  72     -16.585  -1.595  21.258  1.00  0.64           H  
ATOM   1130 3HG1 VAL A  72     -17.540  -0.311  20.486  1.00  0.64           H  
ATOM   1131 1HG2 VAL A  72     -19.311  -2.153  18.773  1.00  0.64           H  
ATOM   1132 2HG2 VAL A  72     -18.513  -0.677  18.205  1.00  0.64           H  
ATOM   1133 3HG2 VAL A  72     -18.224  -2.222  17.378  1.00  0.64           H  
ATOM   1134  N   THR A  73     -14.226  -2.641  19.906  1.00  0.63           N  
ATOM   1135  CA  THR A  73     -13.180  -2.761  20.912  1.00  0.63           C  
ATOM   1136  C   THR A  73     -12.056  -1.765  20.642  1.00  0.63           C  
ATOM   1137  O   THR A  73     -11.532  -1.126  21.563  1.00  0.63           O  
ATOM   1138  CB  THR A  73     -12.609  -4.190  20.950  1.00  0.63           C  
ATOM   1139  OG1 THR A  73     -13.644  -5.117  21.317  1.00  0.63           O  
ATOM   1140  CG2 THR A  73     -11.470  -4.271  21.949  1.00  0.63           C  
ATOM   1141  H   THR A  73     -14.472  -3.439  19.336  1.00  0.63           H  
ATOM   1142  HA  THR A  73     -13.610  -2.532  21.888  1.00  0.63           H  
ATOM   1143  HB  THR A  73     -12.233  -4.454  19.958  1.00  0.63           H  
ATOM   1144  HG1 THR A  73     -13.280  -6.007  21.346  1.00  0.63           H  
ATOM   1145 1HG2 THR A  73     -11.069  -5.284  21.961  1.00  0.63           H  
ATOM   1146 2HG2 THR A  73     -10.683  -3.572  21.658  1.00  0.63           H  
ATOM   1147 3HG2 THR A  73     -11.836  -4.013  22.941  1.00  0.63           H  
ATOM   1148  N   ALA A  74     -11.654  -1.659  19.381  1.00  0.61           N  
ATOM   1149  CA  ALA A  74     -10.581  -0.753  19.012  1.00  0.61           C  
ATOM   1150  C   ALA A  74     -10.976   0.702  19.306  1.00  0.61           C  
ATOM   1151  O   ALA A  74     -10.215   1.466  19.919  1.00  0.61           O  
ATOM   1152  CB  ALA A  74     -10.273  -0.955  17.546  1.00  0.61           C  
ATOM   1153  H   ALA A  74     -12.116  -2.201  18.663  1.00  0.61           H  
ATOM   1154  HA  ALA A  74      -9.702  -1.000  19.605  1.00  0.61           H  
ATOM   1155 1HB  ALA A  74      -9.468  -0.333  17.236  1.00  0.61           H  
ATOM   1156 2HB  ALA A  74     -10.000  -1.991  17.378  1.00  0.61           H  
ATOM   1157 3HB  ALA A  74     -11.158  -0.717  16.958  1.00  0.61           H  
ATOM   1158  N   GLY A  75     -12.212   1.057  18.949  1.00  0.60           N  
ATOM   1159  CA  GLY A  75     -12.719   2.398  19.182  1.00  0.60           C  
ATOM   1160  C   GLY A  75     -12.804   2.691  20.669  1.00  0.60           C  
ATOM   1161  O   GLY A  75     -12.439   3.777  21.123  1.00  0.60           O  
ATOM   1162  H   GLY A  75     -12.808   0.384  18.462  1.00  0.60           H  
ATOM   1163 1HA  GLY A  75     -12.067   3.124  18.704  1.00  0.60           H  
ATOM   1164 2HA  GLY A  75     -13.695   2.493  18.721  1.00  0.60           H  
ATOM   1165  N   MET A  76     -13.281   1.720  21.441  1.00  0.58           N  
ATOM   1166  CA  MET A  76     -13.413   1.906  22.868  1.00  0.58           C  
ATOM   1167  C   MET A  76     -12.075   1.965  23.577  1.00  0.58           C  
ATOM   1168  O   MET A  76     -11.939   2.675  24.570  1.00  0.58           O  
ATOM   1169  CB  MET A  76     -14.324   0.855  23.474  1.00  0.58           C  
ATOM   1170  CG  MET A  76     -15.765   1.058  23.067  1.00  0.58           C  
ATOM   1171  SD  MET A  76     -16.252   2.754  23.375  1.00  0.58           S  
ATOM   1172  CE  MET A  76     -15.969   2.711  25.078  1.00  0.58           C  
ATOM   1173  H   MET A  76     -13.579   0.843  21.024  1.00  0.58           H  
ATOM   1174  HA  MET A  76     -13.900   2.862  23.023  1.00  0.58           H  
ATOM   1175 1HB  MET A  76     -14.007  -0.135  23.136  1.00  0.58           H  
ATOM   1176 2HB  MET A  76     -14.254   0.880  24.564  1.00  0.58           H  
ATOM   1177 1HG  MET A  76     -15.886   0.849  22.018  1.00  0.58           H  
ATOM   1178 2HG  MET A  76     -16.417   0.393  23.632  1.00  0.58           H  
ATOM   1179 1HE  MET A  76     -16.191   3.652  25.510  1.00  0.58           H  
ATOM   1180 2HE  MET A  76     -16.605   1.964  25.502  1.00  0.58           H  
ATOM   1181 3HE  MET A  76     -14.922   2.465  25.279  1.00  0.58           H  
ATOM   1182  N   SER A  77     -11.057   1.286  23.048  1.00  0.57           N  
ATOM   1183  CA  SER A  77      -9.748   1.360  23.669  1.00  0.57           C  
ATOM   1184  C   SER A  77      -9.266   2.811  23.598  1.00  0.57           C  
ATOM   1185  O   SER A  77      -8.735   3.360  24.575  1.00  0.57           O  
ATOM   1186  CB  SER A  77      -8.789   0.428  22.956  1.00  0.57           C  
ATOM   1187  OG  SER A  77      -9.196  -0.912  23.106  1.00  0.57           O  
ATOM   1188  H   SER A  77     -11.201   0.677  22.243  1.00  0.57           H  
ATOM   1189  HA  SER A  77      -9.832   1.064  24.715  1.00  0.57           H  
ATOM   1190 1HB  SER A  77      -8.759   0.682  21.901  1.00  0.57           H  
ATOM   1191 2HB  SER A  77      -7.785   0.558  23.354  1.00  0.57           H  
ATOM   1192  HG  SER A  77     -10.088  -0.961  22.680  1.00  0.57           H  
ATOM   1193  N   ILE A  78      -9.510   3.463  22.450  1.00  0.56           N  
ATOM   1194  CA  ILE A  78      -9.110   4.859  22.298  1.00  0.56           C  
ATOM   1195  C   ILE A  78      -9.943   5.739  23.232  1.00  0.56           C  
ATOM   1196  O   ILE A  78      -9.400   6.584  23.948  1.00  0.56           O  
ATOM   1197  CB  ILE A  78      -9.280   5.364  20.859  1.00  0.56           C  
ATOM   1198  CG1 ILE A  78      -8.323   4.636  19.922  1.00  0.56           C  
ATOM   1199  CG2 ILE A  78      -8.979   6.874  20.830  1.00  0.56           C  
ATOM   1200  CD1 ILE A  78      -8.624   4.892  18.458  1.00  0.56           C  
ATOM   1201  H   ILE A  78      -9.944   2.959  21.670  1.00  0.56           H  
ATOM   1202  HA  ILE A  78      -8.067   4.960  22.574  1.00  0.56           H  
ATOM   1203  HB  ILE A  78     -10.291   5.171  20.520  1.00  0.56           H  
ATOM   1204 1HG1 ILE A  78      -7.311   4.950  20.143  1.00  0.56           H  
ATOM   1205 2HG1 ILE A  78      -8.398   3.563  20.106  1.00  0.56           H  
ATOM   1206 1HG2 ILE A  78      -9.098   7.256  19.818  1.00  0.56           H  
ATOM   1207 2HG2 ILE A  78      -9.657   7.392  21.496  1.00  0.56           H  
ATOM   1208 3HG2 ILE A  78      -7.963   7.038  21.163  1.00  0.56           H  
ATOM   1209 1HD1 ILE A  78      -7.934   4.371  17.813  1.00  0.56           H  
ATOM   1210 2HD1 ILE A  78      -9.635   4.560  18.239  1.00  0.56           H  
ATOM   1211 3HD1 ILE A  78      -8.541   5.945  18.280  1.00  0.56           H  
ATOM   1212  N   TYR A  79     -11.263   5.521  23.247  1.00  0.56           N  
ATOM   1213  CA  TYR A  79     -12.154   6.307  24.101  1.00  0.56           C  
ATOM   1214  C   TYR A  79     -11.753   6.252  25.569  1.00  0.56           C  
ATOM   1215  O   TYR A  79     -11.565   7.292  26.212  1.00  0.56           O  
ATOM   1216  CB  TYR A  79     -13.590   5.806  23.984  1.00  0.56           C  
ATOM   1217  CG  TYR A  79     -14.525   6.492  24.914  1.00  0.56           C  
ATOM   1218  CD1 TYR A  79     -15.055   7.714  24.614  1.00  0.56           C  
ATOM   1219  CD2 TYR A  79     -14.827   5.888  26.107  1.00  0.56           C  
ATOM   1220  CE1 TYR A  79     -15.899   8.316  25.517  1.00  0.56           C  
ATOM   1221  CE2 TYR A  79     -15.657   6.477  27.001  1.00  0.56           C  
ATOM   1222  CZ  TYR A  79     -16.194   7.687  26.717  1.00  0.56           C  
ATOM   1223  OH  TYR A  79     -17.025   8.292  27.626  1.00  0.56           O  
ATOM   1224  H   TYR A  79     -11.658   4.808  22.633  1.00  0.56           H  
ATOM   1225  HA  TYR A  79     -12.113   7.341  23.786  1.00  0.56           H  
ATOM   1226 1HB  TYR A  79     -13.951   5.924  22.965  1.00  0.56           H  
ATOM   1227 2HB  TYR A  79     -13.612   4.754  24.220  1.00  0.56           H  
ATOM   1228  HD1 TYR A  79     -14.811   8.197  23.668  1.00  0.56           H  
ATOM   1229  HD2 TYR A  79     -14.391   4.919  26.342  1.00  0.56           H  
ATOM   1230  HE1 TYR A  79     -16.331   9.276  25.298  1.00  0.56           H  
ATOM   1231  HE2 TYR A  79     -15.881   5.979  27.944  1.00  0.56           H  
ATOM   1232  HH  TYR A  79     -17.059   7.757  28.428  1.00  0.56           H  
ATOM   1233  N   ASP A  80     -11.604   5.036  26.105  1.00  0.57           N  
ATOM   1234  CA  ASP A  80     -11.258   4.888  27.509  1.00  0.57           C  
ATOM   1235  C   ASP A  80      -9.922   5.543  27.798  1.00  0.57           C  
ATOM   1236  O   ASP A  80      -9.785   6.235  28.807  1.00  0.57           O  
ATOM   1237  CB  ASP A  80     -11.259   3.409  27.920  1.00  0.57           C  
ATOM   1238  CG  ASP A  80     -12.688   2.792  28.082  1.00  0.57           C  
ATOM   1239  OD1 ASP A  80     -13.640   3.537  28.154  1.00  0.57           O  
ATOM   1240  OD2 ASP A  80     -12.817   1.581  28.142  1.00  0.57           O  
ATOM   1241  H   ASP A  80     -11.745   4.209  25.529  1.00  0.57           H  
ATOM   1242  HA  ASP A  80     -12.015   5.398  28.103  1.00  0.57           H  
ATOM   1243 1HB  ASP A  80     -10.720   2.834  27.160  1.00  0.57           H  
ATOM   1244 2HB  ASP A  80     -10.728   3.295  28.845  1.00  0.57           H  
ATOM   1245  N   THR A  81      -8.967   5.415  26.876  1.00  0.58           N  
ATOM   1246  CA  THR A  81      -7.671   6.032  27.064  1.00  0.58           C  
ATOM   1247  C   THR A  81      -7.795   7.546  27.154  1.00  0.58           C  
ATOM   1248  O   THR A  81      -7.220   8.169  28.050  1.00  0.58           O  
ATOM   1249  CB  THR A  81      -6.729   5.644  25.931  1.00  0.58           C  
ATOM   1250  OG1 THR A  81      -6.547   4.221  25.946  1.00  0.58           O  
ATOM   1251  CG2 THR A  81      -5.399   6.354  26.084  1.00  0.58           C  
ATOM   1252  H   THR A  81      -9.114   4.843  26.041  1.00  0.58           H  
ATOM   1253  HA  THR A  81      -7.249   5.670  27.998  1.00  0.58           H  
ATOM   1254  HB  THR A  81      -7.171   5.928  24.980  1.00  0.58           H  
ATOM   1255  HG1 THR A  81      -7.384   3.792  25.643  1.00  0.58           H  
ATOM   1256 1HG2 THR A  81      -4.736   6.088  25.274  1.00  0.58           H  
ATOM   1257 2HG2 THR A  81      -5.579   7.416  26.060  1.00  0.58           H  
ATOM   1258 3HG2 THR A  81      -4.945   6.079  27.028  1.00  0.58           H  
ATOM   1259  N   MET A  82      -8.588   8.155  26.270  1.00  0.60           N  
ATOM   1260  CA  MET A  82      -8.725   9.605  26.314  1.00  0.60           C  
ATOM   1261  C   MET A  82      -9.319  10.050  27.645  1.00  0.60           C  
ATOM   1262  O   MET A  82      -8.952  11.096  28.178  1.00  0.60           O  
ATOM   1263  CB  MET A  82      -9.634  10.114  25.201  1.00  0.60           C  
ATOM   1264  CG  MET A  82      -9.092  10.050  23.789  1.00  0.60           C  
ATOM   1265  SD  MET A  82     -10.169  10.941  22.638  1.00  0.60           S  
ATOM   1266  CE  MET A  82     -11.605   9.910  22.670  1.00  0.60           C  
ATOM   1267  H   MET A  82      -9.061   7.608  25.547  1.00  0.60           H  
ATOM   1268  HA  MET A  82      -7.738  10.052  26.215  1.00  0.60           H  
ATOM   1269 1HB  MET A  82     -10.557   9.530  25.213  1.00  0.60           H  
ATOM   1270 2HB  MET A  82      -9.907  11.149  25.406  1.00  0.60           H  
ATOM   1271 1HG  MET A  82      -8.101  10.488  23.755  1.00  0.60           H  
ATOM   1272 2HG  MET A  82      -9.022   9.016  23.470  1.00  0.60           H  
ATOM   1273 1HE  MET A  82     -12.362  10.315  22.006  1.00  0.60           H  
ATOM   1274 2HE  MET A  82     -11.329   8.926  22.353  1.00  0.60           H  
ATOM   1275 3HE  MET A  82     -12.002   9.870  23.690  1.00  0.60           H  
ATOM   1276  N   GLN A  83     -10.238   9.249  28.186  1.00  0.62           N  
ATOM   1277  CA  GLN A  83     -10.879   9.568  29.455  1.00  0.62           C  
ATOM   1278  C   GLN A  83      -9.945   9.335  30.658  1.00  0.62           C  
ATOM   1279  O   GLN A  83     -10.031  10.047  31.661  1.00  0.62           O  
ATOM   1280  CB  GLN A  83     -12.165   8.745  29.597  1.00  0.62           C  
ATOM   1281  CG  GLN A  83     -13.285   9.112  28.570  1.00  0.62           C  
ATOM   1282  CD  GLN A  83     -13.839  10.528  28.770  1.00  0.62           C  
ATOM   1283  OE1 GLN A  83     -14.133  10.885  29.917  1.00  0.62           O  
ATOM   1284  NE2 GLN A  83     -13.999  11.338  27.709  1.00  0.62           N  
ATOM   1285  H   GLN A  83     -10.521   8.405  27.681  1.00  0.62           H  
ATOM   1286  HA  GLN A  83     -11.145  10.624  29.442  1.00  0.62           H  
ATOM   1287 1HB  GLN A  83     -11.927   7.688  29.461  1.00  0.62           H  
ATOM   1288 2HB  GLN A  83     -12.565   8.865  30.600  1.00  0.62           H  
ATOM   1289 1HG  GLN A  83     -12.876   9.044  27.560  1.00  0.62           H  
ATOM   1290 2HG  GLN A  83     -14.099   8.406  28.686  1.00  0.62           H  
ATOM   1291 1HE2 GLN A  83     -14.354  12.264  27.836  1.00  0.62           H  
ATOM   1292 2HE2 GLN A  83     -13.768  11.068  26.753  1.00  0.62           H  
ATOM   1293  N   PHE A  84      -9.053   8.342  30.564  1.00  0.64           N  
ATOM   1294  CA  PHE A  84      -8.114   8.032  31.646  1.00  0.64           C  
ATOM   1295  C   PHE A  84      -7.054   9.122  31.842  1.00  0.64           C  
ATOM   1296  O   PHE A  84      -6.659   9.426  32.969  1.00  0.64           O  
ATOM   1297  CB  PHE A  84      -7.383   6.715  31.377  1.00  0.64           C  
ATOM   1298  CG  PHE A  84      -8.246   5.493  31.471  1.00  0.64           C  
ATOM   1299  CD1 PHE A  84      -9.338   5.456  32.317  1.00  0.64           C  
ATOM   1300  CD2 PHE A  84      -7.950   4.366  30.718  1.00  0.64           C  
ATOM   1301  CE1 PHE A  84     -10.126   4.324  32.399  1.00  0.64           C  
ATOM   1302  CE2 PHE A  84      -8.727   3.235  30.801  1.00  0.64           C  
ATOM   1303  CZ  PHE A  84      -9.820   3.214  31.642  1.00  0.64           C  
ATOM   1304  H   PHE A  84      -9.053   7.761  29.726  1.00  0.64           H  
ATOM   1305  HA  PHE A  84      -8.682   7.937  32.571  1.00  0.64           H  
ATOM   1306 1HB  PHE A  84      -6.954   6.748  30.374  1.00  0.64           H  
ATOM   1307 2HB  PHE A  84      -6.561   6.608  32.079  1.00  0.64           H  
ATOM   1308  HD1 PHE A  84      -9.578   6.334  32.916  1.00  0.64           H  
ATOM   1309  HD2 PHE A  84      -7.089   4.385  30.053  1.00  0.64           H  
ATOM   1310  HE1 PHE A  84     -10.987   4.309  33.063  1.00  0.64           H  
ATOM   1311  HE2 PHE A  84      -8.483   2.359  30.202  1.00  0.64           H  
ATOM   1312  HZ  PHE A  84     -10.441   2.321  31.706  1.00  0.64           H  
ATOM   1313  N   ILE A  85      -6.597   9.689  30.730  1.00  0.66           N  
ATOM   1314  CA  ILE A  85      -5.536  10.701  30.669  1.00  0.66           C  
ATOM   1315  C   ILE A  85      -5.825  12.042  31.351  1.00  0.66           C  
ATOM   1316  O   ILE A  85      -6.888  12.630  31.169  1.00  0.66           O  
ATOM   1317  CB  ILE A  85      -5.185  10.912  29.186  1.00  0.66           C  
ATOM   1318  CG1 ILE A  85      -4.517   9.674  28.668  1.00  0.66           C  
ATOM   1319  CG2 ILE A  85      -4.376  12.097  28.926  1.00  0.66           C  
ATOM   1320  CD1 ILE A  85      -4.333   9.694  27.240  1.00  0.66           C  
ATOM   1321  H   ILE A  85      -6.986   9.359  29.844  1.00  0.66           H  
ATOM   1322  HA  ILE A  85      -4.657  10.276  31.154  1.00  0.66           H  
ATOM   1323  HB  ILE A  85      -6.126  11.014  28.636  1.00  0.66           H  
ATOM   1324 1HG1 ILE A  85      -3.541   9.581  29.125  1.00  0.66           H  
ATOM   1325 2HG1 ILE A  85      -5.100   8.808  28.942  1.00  0.66           H  
ATOM   1326 1HG2 ILE A  85      -4.195  12.189  27.860  1.00  0.66           H  
ATOM   1327 2HG2 ILE A  85      -4.912  12.972  29.278  1.00  0.66           H  
ATOM   1328 3HG2 ILE A  85      -3.447  11.993  29.438  1.00  0.66           H  
ATOM   1329 1HD1 ILE A  85      -3.834   8.776  26.942  1.00  0.66           H  
ATOM   1330 2HD1 ILE A  85      -5.304   9.768  26.753  1.00  0.66           H  
ATOM   1331 3HD1 ILE A  85      -3.716  10.551  26.964  1.00  0.66           H  
ATOM   1332  N   LYS A  86      -4.854  12.521  32.155  1.00  0.66           N  
ATOM   1333  CA  LYS A  86      -4.972  13.801  32.868  1.00  0.66           C  
ATOM   1334  C   LYS A  86      -5.212  15.054  31.996  1.00  0.66           C  
ATOM   1335  O   LYS A  86      -6.190  15.759  32.249  1.00  0.66           O  
ATOM   1336  CB  LYS A  86      -3.775  14.051  33.801  1.00  0.66           C  
ATOM   1337  CG  LYS A  86      -3.831  15.434  34.484  1.00  0.66           C  
ATOM   1338  CD  LYS A  86      -2.650  15.712  35.409  1.00  0.66           C  
ATOM   1339  CE  LYS A  86      -2.744  17.139  35.954  1.00  0.66           C  
ATOM   1340  NZ  LYS A  86      -1.633  17.480  36.881  1.00  0.66           N  
ATOM   1341  H   LYS A  86      -3.992  11.979  32.272  1.00  0.66           H  
ATOM   1342  HA  LYS A  86      -5.844  13.714  33.517  1.00  0.66           H  
ATOM   1343 1HB  LYS A  86      -3.805  13.308  34.597  1.00  0.66           H  
ATOM   1344 2HB  LYS A  86      -2.828  13.911  33.305  1.00  0.66           H  
ATOM   1345 1HG  LYS A  86      -3.836  16.209  33.714  1.00  0.66           H  
ATOM   1346 2HG  LYS A  86      -4.753  15.515  35.055  1.00  0.66           H  
ATOM   1347 1HD  LYS A  86      -2.635  15.002  36.232  1.00  0.66           H  
ATOM   1348 2HD  LYS A  86      -1.721  15.619  34.841  1.00  0.66           H  
ATOM   1349 1HE  LYS A  86      -2.714  17.835  35.111  1.00  0.66           H  
ATOM   1350 2HE  LYS A  86      -3.689  17.258  36.479  1.00  0.66           H  
ATOM   1351 1HZ  LYS A  86      -1.737  18.439  37.185  1.00  0.66           H  
ATOM   1352 2HZ  LYS A  86      -1.634  16.870  37.676  1.00  0.66           H  
ATOM   1353 3HZ  LYS A  86      -0.733  17.406  36.391  1.00  0.66           H  
ATOM   1354  N   PRO A  87      -4.353  15.415  31.014  1.00  0.66           N  
ATOM   1355  CA  PRO A  87      -4.564  16.557  30.157  1.00  0.66           C  
ATOM   1356  C   PRO A  87      -5.774  16.318  29.301  1.00  0.66           C  
ATOM   1357  O   PRO A  87      -6.062  15.189  28.919  1.00  0.66           O  
ATOM   1358  CB  PRO A  87      -3.293  16.622  29.319  1.00  0.66           C  
ATOM   1359  CG  PRO A  87      -2.716  15.242  29.371  1.00  0.66           C  
ATOM   1360  CD  PRO A  87      -3.086  14.734  30.761  1.00  0.66           C  
ATOM   1361  HA  PRO A  87      -4.685  17.463  30.768  1.00  0.66           H  
ATOM   1362 1HB  PRO A  87      -3.563  16.920  28.294  1.00  0.66           H  
ATOM   1363 2HB  PRO A  87      -2.614  17.395  29.714  1.00  0.66           H  
ATOM   1364 1HG  PRO A  87      -3.115  14.637  28.550  1.00  0.66           H  
ATOM   1365 2HG  PRO A  87      -1.627  15.298  29.223  1.00  0.66           H  
ATOM   1366 1HD  PRO A  87      -3.167  13.696  30.764  1.00  0.66           H  
ATOM   1367 2HD  PRO A  87      -2.337  15.063  31.461  1.00  0.66           H  
ATOM   1368  N   ASN A  88      -6.452  17.377  28.937  1.00  0.64           N  
ATOM   1369  CA  ASN A  88      -7.618  17.228  28.105  1.00  0.64           C  
ATOM   1370  C   ASN A  88      -7.260  16.829  26.692  1.00  0.64           C  
ATOM   1371  O   ASN A  88      -6.259  17.294  26.138  1.00  0.64           O  
ATOM   1372  CB  ASN A  88      -8.400  18.512  28.132  1.00  0.64           C  
ATOM   1373  CG  ASN A  88      -9.101  18.716  29.450  1.00  0.64           C  
ATOM   1374  OD1 ASN A  88      -9.754  17.794  29.952  1.00  0.64           O  
ATOM   1375  ND2 ASN A  88      -8.965  19.879  30.036  1.00  0.64           N  
ATOM   1376  H   ASN A  88      -6.172  18.302  29.243  1.00  0.64           H  
ATOM   1377  HA  ASN A  88      -8.236  16.430  28.521  1.00  0.64           H  
ATOM   1378 1HB  ASN A  88      -7.722  19.347  27.959  1.00  0.64           H  
ATOM   1379 2HB  ASN A  88      -9.125  18.507  27.330  1.00  0.64           H  
ATOM   1380 1HD2 ASN A  88      -9.406  20.046  30.918  1.00  0.64           H  
ATOM   1381 2HD2 ASN A  88      -8.403  20.597  29.621  1.00  0.64           H  
ATOM   1382  N   VAL A  89      -8.095  15.983  26.107  1.00  0.63           N  
ATOM   1383  CA  VAL A  89      -7.907  15.627  24.720  1.00  0.63           C  
ATOM   1384  C   VAL A  89      -8.998  16.319  23.919  1.00  0.63           C  
ATOM   1385  O   VAL A  89     -10.191  16.123  24.177  1.00  0.63           O  
ATOM   1386  CB  VAL A  89      -7.987  14.101  24.498  1.00  0.63           C  
ATOM   1387  CG1 VAL A  89      -7.770  13.796  22.995  1.00  0.63           C  
ATOM   1388  CG2 VAL A  89      -6.938  13.363  25.386  1.00  0.63           C  
ATOM   1389  H   VAL A  89      -8.870  15.601  26.630  1.00  0.63           H  
ATOM   1390  HA  VAL A  89      -6.935  15.980  24.383  1.00  0.63           H  
ATOM   1391  HB  VAL A  89      -8.985  13.751  24.761  1.00  0.63           H  
ATOM   1392 1HG1 VAL A  89      -7.833  12.735  22.817  1.00  0.63           H  
ATOM   1393 2HG1 VAL A  89      -8.528  14.307  22.399  1.00  0.63           H  
ATOM   1394 3HG1 VAL A  89      -6.782  14.149  22.696  1.00  0.63           H  
ATOM   1395 1HG2 VAL A  89      -7.013  12.292  25.224  1.00  0.63           H  
ATOM   1396 2HG2 VAL A  89      -5.950  13.688  25.132  1.00  0.63           H  
ATOM   1397 3HG2 VAL A  89      -7.126  13.579  26.443  1.00  0.63           H  
ATOM   1398  N   SER A  90      -8.573  17.156  22.986  1.00  0.62           N  
ATOM   1399  CA  SER A  90      -9.444  17.917  22.104  1.00  0.62           C  
ATOM   1400  C   SER A  90      -9.628  17.081  20.871  1.00  0.62           C  
ATOM   1401  O   SER A  90      -8.689  16.384  20.475  1.00  0.62           O  
ATOM   1402  CB  SER A  90      -8.818  19.254  21.747  1.00  0.62           C  
ATOM   1403  OG  SER A  90      -9.591  19.958  20.800  1.00  0.62           O  
ATOM   1404  H   SER A  90      -7.570  17.234  22.858  1.00  0.62           H  
ATOM   1405  HA  SER A  90     -10.415  18.071  22.577  1.00  0.62           H  
ATOM   1406 1HB  SER A  90      -8.716  19.849  22.648  1.00  0.62           H  
ATOM   1407 2HB  SER A  90      -7.814  19.093  21.358  1.00  0.62           H  
ATOM   1408  HG  SER A  90     -10.534  19.797  21.032  1.00  0.62           H  
ATOM   1409  N   THR A  91     -10.801  17.135  20.267  1.00  0.61           N  
ATOM   1410  CA  THR A  91     -10.996  16.348  19.063  1.00  0.61           C  
ATOM   1411  C   THR A  91     -11.468  17.211  17.907  1.00  0.61           C  
ATOM   1412  O   THR A  91     -12.246  18.140  18.122  1.00  0.61           O  
ATOM   1413  CB  THR A  91     -12.019  15.232  19.347  1.00  0.61           C  
ATOM   1414  OG1 THR A  91     -13.253  15.835  19.786  1.00  0.61           O  
ATOM   1415  CG2 THR A  91     -11.505  14.247  20.418  1.00  0.61           C  
ATOM   1416  H   THR A  91     -11.526  17.760  20.620  1.00  0.61           H  
ATOM   1417  HA  THR A  91     -10.052  15.896  18.788  1.00  0.61           H  
ATOM   1418  HB  THR A  91     -12.187  14.682  18.451  1.00  0.61           H  
ATOM   1419  HG1 THR A  91     -13.923  15.144  19.987  1.00  0.61           H  
ATOM   1420 1HG2 THR A  91     -12.254  13.471  20.587  1.00  0.61           H  
ATOM   1421 2HG2 THR A  91     -10.590  13.791  20.076  1.00  0.61           H  
ATOM   1422 3HG2 THR A  91     -11.313  14.770  21.344  1.00  0.61           H  
ATOM   1423  N   THR A  92     -11.050  16.867  16.685  1.00  0.60           N  
ATOM   1424  CA  THR A  92     -11.525  17.595  15.510  1.00  0.60           C  
ATOM   1425  C   THR A  92     -11.963  16.681  14.370  1.00  0.60           C  
ATOM   1426  O   THR A  92     -11.189  15.842  13.903  1.00  0.60           O  
ATOM   1427  CB  THR A  92     -10.444  18.552  14.967  1.00  0.60           C  
ATOM   1428  OG1 THR A  92     -10.049  19.477  15.991  1.00  0.60           O  
ATOM   1429  CG2 THR A  92     -11.021  19.350  13.788  1.00  0.60           C  
ATOM   1430  H   THR A  92     -10.380  16.103  16.598  1.00  0.60           H  
ATOM   1431  HA  THR A  92     -12.377  18.192  15.808  1.00  0.60           H  
ATOM   1432  HB  THR A  92      -9.577  17.983  14.638  1.00  0.60           H  
ATOM   1433  HG1 THR A  92     -10.831  19.887  16.377  1.00  0.60           H  
ATOM   1434 1HG2 THR A  92     -10.265  20.032  13.404  1.00  0.60           H  
ATOM   1435 2HG2 THR A  92     -11.326  18.675  13.003  1.00  0.60           H  
ATOM   1436 3HG2 THR A  92     -11.888  19.921  14.124  1.00  0.60           H  
ATOM   1437  N   CYS A  93     -13.174  16.882  13.866  1.00  0.60           N  
ATOM   1438  CA  CYS A  93     -13.605  16.086  12.725  1.00  0.60           C  
ATOM   1439  C   CYS A  93     -13.154  16.785  11.454  1.00  0.60           C  
ATOM   1440  O   CYS A  93     -13.541  17.927  11.175  1.00  0.60           O  
ATOM   1441  CB  CYS A  93     -15.107  15.921  12.674  1.00  0.60           C  
ATOM   1442  SG  CYS A  93     -15.690  14.757  11.381  1.00  0.60           S  
ATOM   1443  H   CYS A  93     -13.796  17.553  14.313  1.00  0.60           H  
ATOM   1444  HA  CYS A  93     -13.141  15.099  12.772  1.00  0.60           H  
ATOM   1445 1HB  CYS A  93     -15.490  15.653  13.616  1.00  0.60           H  
ATOM   1446 2HB  CYS A  93     -15.535  16.869  12.435  1.00  0.60           H  
ATOM   1447  HG  CYS A  93     -15.022  15.316  10.368  1.00  0.60           H  
ATOM   1448  N   ILE A  94     -12.317  16.106  10.697  1.00  0.60           N  
ATOM   1449  CA  ILE A  94     -11.754  16.674   9.485  1.00  0.60           C  
ATOM   1450  C   ILE A  94     -12.457  16.168   8.257  1.00  0.60           C  
ATOM   1451  O   ILE A  94     -12.820  16.932   7.364  1.00  0.60           O  
ATOM   1452  CB  ILE A  94     -10.269  16.330   9.367  1.00  0.60           C  
ATOM   1453  CG1 ILE A  94      -9.543  16.873  10.545  1.00  0.60           C  
ATOM   1454  CG2 ILE A  94      -9.707  16.852   8.071  1.00  0.60           C  
ATOM   1455  CD1 ILE A  94      -9.688  18.359  10.642  1.00  0.60           C  
ATOM   1456  H   ILE A  94     -12.057  15.159  10.979  1.00  0.60           H  
ATOM   1457  HA  ILE A  94     -11.865  17.754   9.524  1.00  0.60           H  
ATOM   1458  HB  ILE A  94     -10.157  15.245   9.392  1.00  0.60           H  
ATOM   1459 1HG1 ILE A  94      -9.941  16.417  11.457  1.00  0.60           H  
ATOM   1460 2HG1 ILE A  94      -8.489  16.619  10.460  1.00  0.60           H  
ATOM   1461 1HG2 ILE A  94      -8.664  16.576   7.997  1.00  0.60           H  
ATOM   1462 2HG2 ILE A  94     -10.254  16.415   7.237  1.00  0.60           H  
ATOM   1463 3HG2 ILE A  94      -9.805  17.937   8.038  1.00  0.60           H  
ATOM   1464 1HD1 ILE A  94      -9.170  18.757  11.493  1.00  0.60           H  
ATOM   1465 2HD1 ILE A  94      -9.284  18.806   9.747  1.00  0.60           H  
ATOM   1466 3HD1 ILE A  94     -10.736  18.603  10.726  1.00  0.60           H  
ATOM   1467  N   GLY A  95     -12.606  14.861   8.207  1.00  0.60           N  
ATOM   1468  CA  GLY A  95     -13.207  14.198   7.071  1.00  0.60           C  
ATOM   1469  C   GLY A  95     -14.537  13.636   7.481  1.00  0.60           C  
ATOM   1470  O   GLY A  95     -15.445  14.389   7.856  1.00  0.60           O  
ATOM   1471  H   GLY A  95     -12.299  14.305   9.007  1.00  0.60           H  
ATOM   1472 1HA  GLY A  95     -13.344  14.912   6.259  1.00  0.60           H  
ATOM   1473 2HA  GLY A  95     -12.563  13.420   6.700  1.00  0.60           H  
ATOM   1474  N   GLN A  96     -14.671  12.325   7.368  1.00  0.60           N  
ATOM   1475  CA  GLN A  96     -15.915  11.706   7.769  1.00  0.60           C  
ATOM   1476  C   GLN A  96     -15.686  10.841   8.992  1.00  0.60           C  
ATOM   1477  O   GLN A  96     -14.769  10.024   9.001  1.00  0.60           O  
ATOM   1478  CB  GLN A  96     -16.508  10.887   6.642  1.00  0.60           C  
ATOM   1479  CG  GLN A  96     -17.828  10.295   6.994  1.00  0.60           C  
ATOM   1480  CD  GLN A  96     -18.468   9.581   5.837  1.00  0.60           C  
ATOM   1481  OE1 GLN A  96     -17.792   8.990   4.990  1.00  0.60           O  
ATOM   1482  NE2 GLN A  96     -19.788   9.636   5.778  1.00  0.60           N  
ATOM   1483  H   GLN A  96     -13.884  11.753   7.058  1.00  0.60           H  
ATOM   1484  HA  GLN A  96     -16.619  12.481   8.026  1.00  0.60           H  
ATOM   1485 1HB  GLN A  96     -16.640  11.515   5.763  1.00  0.60           H  
ATOM   1486 2HB  GLN A  96     -15.828  10.078   6.379  1.00  0.60           H  
ATOM   1487 1HG  GLN A  96     -17.658   9.591   7.794  1.00  0.60           H  
ATOM   1488 2HG  GLN A  96     -18.496  11.085   7.336  1.00  0.60           H  
ATOM   1489 1HE2 GLN A  96     -20.268   9.188   5.022  1.00  0.60           H  
ATOM   1490 2HE2 GLN A  96     -20.291  10.125   6.491  1.00  0.60           H  
ATOM   1491  N   ALA A  97     -16.500  11.037  10.017  1.00  0.61           N  
ATOM   1492  CA  ALA A  97     -16.398  10.246  11.235  1.00  0.61           C  
ATOM   1493  C   ALA A  97     -17.670   9.455  11.476  1.00  0.61           C  
ATOM   1494  O   ALA A  97     -18.674  10.007  11.934  1.00  0.61           O  
ATOM   1495  CB  ALA A  97     -16.120  11.148  12.395  1.00  0.61           C  
ATOM   1496  H   ALA A  97     -17.217  11.759   9.934  1.00  0.61           H  
ATOM   1497  HA  ALA A  97     -15.578   9.538  11.122  1.00  0.61           H  
ATOM   1498 1HB  ALA A  97     -16.017  10.567  13.292  1.00  0.61           H  
ATOM   1499 2HB  ALA A  97     -15.203  11.690  12.203  1.00  0.61           H  
ATOM   1500 3HB  ALA A  97     -16.939  11.840  12.496  1.00  0.61           H  
ATOM   1501  N   CYS A  98     -17.618   8.167  11.184  1.00  0.61           N  
ATOM   1502  CA  CYS A  98     -18.788   7.313  11.308  1.00  0.61           C  
ATOM   1503  C   CYS A  98     -18.697   6.397  12.503  1.00  0.61           C  
ATOM   1504  O   CYS A  98     -17.601   5.967  12.845  1.00  0.61           O  
ATOM   1505  CB  CYS A  98     -18.901   6.423  10.088  1.00  0.61           C  
ATOM   1506  SG  CYS A  98     -19.133   7.276   8.536  1.00  0.61           S  
ATOM   1507  H   CYS A  98     -16.743   7.781  10.822  1.00  0.61           H  
ATOM   1508  HA  CYS A  98     -19.669   7.935  11.407  1.00  0.61           H  
ATOM   1509 1HB  CYS A  98     -18.006   5.837  10.005  1.00  0.61           H  
ATOM   1510 2HB  CYS A  98     -19.708   5.729  10.236  1.00  0.61           H  
ATOM   1511  HG  CYS A  98     -19.098   6.186   7.770  1.00  0.61           H  
ATOM   1512  N   SER A  99     -19.835   6.041  13.088  1.00  0.62           N  
ATOM   1513  CA  SER A  99     -19.906   5.019  14.128  1.00  0.62           C  
ATOM   1514  C   SER A  99     -18.929   5.313  15.264  1.00  0.62           C  
ATOM   1515  O   SER A  99     -19.093   6.295  15.997  1.00  0.62           O  
ATOM   1516  CB  SER A  99     -19.672   3.648  13.500  1.00  0.62           C  
ATOM   1517  OG  SER A  99     -19.996   2.610  14.388  1.00  0.62           O  
ATOM   1518  H   SER A  99     -20.682   6.521  12.807  1.00  0.62           H  
ATOM   1519  HA  SER A  99     -20.916   5.030  14.542  1.00  0.62           H  
ATOM   1520 1HB  SER A  99     -20.296   3.563  12.608  1.00  0.62           H  
ATOM   1521 2HB  SER A  99     -18.658   3.552  13.178  1.00  0.62           H  
ATOM   1522  HG  SER A  99     -20.950   2.690  14.574  1.00  0.62           H  
ATOM   1523  N   MET A 100     -17.890   4.486  15.395  1.00  0.62           N  
ATOM   1524  CA  MET A 100     -16.923   4.663  16.467  1.00  0.62           C  
ATOM   1525  C   MET A 100     -16.170   5.979  16.292  1.00  0.62           C  
ATOM   1526  O   MET A 100     -15.689   6.565  17.256  1.00  0.62           O  
ATOM   1527  CB  MET A 100     -15.952   3.485  16.503  1.00  0.62           C  
ATOM   1528  CG  MET A 100     -16.639   2.167  16.876  1.00  0.62           C  
ATOM   1529  SD  MET A 100     -17.620   2.272  18.419  1.00  0.62           S  
ATOM   1530  CE  MET A 100     -16.414   2.563  19.663  1.00  0.62           C  
ATOM   1531  H   MET A 100     -17.799   3.700  14.768  1.00  0.62           H  
ATOM   1532  HA  MET A 100     -17.459   4.706  17.414  1.00  0.62           H  
ATOM   1533 1HB  MET A 100     -15.489   3.360  15.524  1.00  0.62           H  
ATOM   1534 2HB  MET A 100     -15.159   3.684  17.221  1.00  0.62           H  
ATOM   1535 1HG  MET A 100     -17.302   1.860  16.064  1.00  0.62           H  
ATOM   1536 2HG  MET A 100     -15.878   1.394  16.994  1.00  0.62           H  
ATOM   1537 1HE  MET A 100     -16.909   2.643  20.608  1.00  0.62           H  
ATOM   1538 2HE  MET A 100     -15.719   1.734  19.692  1.00  0.62           H  
ATOM   1539 3HE  MET A 100     -15.880   3.490  19.455  1.00  0.62           H  
ATOM   1540  N   GLY A 101     -16.071   6.451  15.055  1.00  0.62           N  
ATOM   1541  CA  GLY A 101     -15.417   7.712  14.747  1.00  0.62           C  
ATOM   1542  C   GLY A 101     -16.187   8.823  15.448  1.00  0.62           C  
ATOM   1543  O   GLY A 101     -15.614   9.640  16.173  1.00  0.62           O  
ATOM   1544  H   GLY A 101     -16.512   5.944  14.297  1.00  0.62           H  
ATOM   1545 1HA  GLY A 101     -14.380   7.693  15.084  1.00  0.62           H  
ATOM   1546 2HA  GLY A 101     -15.419   7.872  13.666  1.00  0.62           H  
ATOM   1547  N   ALA A 102     -17.507   8.843  15.224  1.00  0.61           N  
ATOM   1548  CA  ALA A 102     -18.378   9.853  15.813  1.00  0.61           C  
ATOM   1549  C   ALA A 102     -18.320   9.786  17.336  1.00  0.61           C  
ATOM   1550  O   ALA A 102     -18.324  10.823  18.011  1.00  0.61           O  
ATOM   1551  CB  ALA A 102     -19.805   9.667  15.326  1.00  0.61           C  
ATOM   1552  H   ALA A 102     -17.912   8.127  14.636  1.00  0.61           H  
ATOM   1553  HA  ALA A 102     -18.021  10.820  15.503  1.00  0.61           H  
ATOM   1554 1HB  ALA A 102     -20.444  10.436  15.752  1.00  0.61           H  
ATOM   1555 2HB  ALA A 102     -19.829   9.737  14.240  1.00  0.61           H  
ATOM   1556 3HB  ALA A 102     -20.171   8.686  15.628  1.00  0.61           H  
ATOM   1557  N   LEU A 103     -18.230   8.564  17.877  1.00  0.60           N  
ATOM   1558  CA  LEU A 103     -18.105   8.367  19.319  1.00  0.60           C  
ATOM   1559  C   LEU A 103     -16.830   9.013  19.832  1.00  0.60           C  
ATOM   1560  O   LEU A 103     -16.860   9.730  20.832  1.00  0.60           O  
ATOM   1561  CB  LEU A 103     -18.138   6.886  19.704  1.00  0.60           C  
ATOM   1562  CG  LEU A 103     -18.128   6.585  21.240  1.00  0.60           C  
ATOM   1563  CD1 LEU A 103     -18.845   5.328  21.482  1.00  0.60           C  
ATOM   1564  CD2 LEU A 103     -16.685   6.423  21.741  1.00  0.60           C  
ATOM   1565  H   LEU A 103     -18.269   7.749  17.260  1.00  0.60           H  
ATOM   1566  HA  LEU A 103     -18.950   8.854  19.802  1.00  0.60           H  
ATOM   1567 1HB  LEU A 103     -19.025   6.429  19.267  1.00  0.60           H  
ATOM   1568 2HB  LEU A 103     -17.262   6.402  19.277  1.00  0.60           H  
ATOM   1569  HG  LEU A 103     -18.626   7.391  21.781  1.00  0.60           H  
ATOM   1570 1HD1 LEU A 103     -18.842   5.092  22.544  1.00  0.60           H  
ATOM   1571 2HD1 LEU A 103     -19.876   5.411  21.133  1.00  0.60           H  
ATOM   1572 3HD1 LEU A 103     -18.327   4.561  20.933  1.00  0.60           H  
ATOM   1573 1HD2 LEU A 103     -16.703   6.191  22.802  1.00  0.60           H  
ATOM   1574 2HD2 LEU A 103     -16.196   5.608  21.204  1.00  0.60           H  
ATOM   1575 3HD2 LEU A 103     -16.131   7.343  21.577  1.00  0.60           H  
ATOM   1576  N   LEU A 104     -15.706   8.737  19.170  1.00  0.60           N  
ATOM   1577  CA  LEU A 104     -14.432   9.290  19.594  1.00  0.60           C  
ATOM   1578  C   LEU A 104     -14.444  10.807  19.521  1.00  0.60           C  
ATOM   1579  O   LEU A 104     -13.901  11.471  20.399  1.00  0.60           O  
ATOM   1580  CB  LEU A 104     -13.306   8.694  18.756  1.00  0.60           C  
ATOM   1581  CG  LEU A 104     -13.069   7.228  19.048  1.00  0.60           C  
ATOM   1582  CD1 LEU A 104     -12.060   6.656  18.084  1.00  0.60           C  
ATOM   1583  CD2 LEU A 104     -12.614   7.121  20.437  1.00  0.60           C  
ATOM   1584  H   LEU A 104     -15.736   8.119  18.359  1.00  0.60           H  
ATOM   1585  HA  LEU A 104     -14.267   9.004  20.630  1.00  0.60           H  
ATOM   1586 1HB  LEU A 104     -13.573   8.784  17.703  1.00  0.60           H  
ATOM   1587 2HB  LEU A 104     -12.386   9.244  18.944  1.00  0.60           H  
ATOM   1588  HG  LEU A 104     -13.992   6.676  18.940  1.00  0.60           H  
ATOM   1589 1HD1 LEU A 104     -11.900   5.604  18.313  1.00  0.60           H  
ATOM   1590 2HD1 LEU A 104     -12.434   6.755  17.063  1.00  0.60           H  
ATOM   1591 3HD1 LEU A 104     -11.131   7.198  18.191  1.00  0.60           H  
ATOM   1592 1HD2 LEU A 104     -12.449   6.097  20.677  1.00  0.60           H  
ATOM   1593 2HD2 LEU A 104     -11.703   7.671  20.532  1.00  0.60           H  
ATOM   1594 3HD2 LEU A 104     -13.366   7.534  21.106  1.00  0.60           H  
ATOM   1595  N   LEU A 105     -15.104  11.375  18.516  1.00  0.59           N  
ATOM   1596  CA  LEU A 105     -15.217  12.826  18.479  1.00  0.59           C  
ATOM   1597  C   LEU A 105     -15.990  13.334  19.695  1.00  0.59           C  
ATOM   1598  O   LEU A 105     -15.513  14.218  20.420  1.00  0.59           O  
ATOM   1599  CB  LEU A 105     -15.915  13.242  17.183  1.00  0.59           C  
ATOM   1600  CG  LEU A 105     -15.069  13.167  15.974  1.00  0.59           C  
ATOM   1601  CD1 LEU A 105     -15.872  13.256  14.829  1.00  0.59           C  
ATOM   1602  CD2 LEU A 105     -14.136  14.339  15.994  1.00  0.59           C  
ATOM   1603  H   LEU A 105     -15.512  10.797  17.779  1.00  0.59           H  
ATOM   1604  HA  LEU A 105     -14.218  13.250  18.495  1.00  0.59           H  
ATOM   1605 1HB  LEU A 105     -16.769  12.592  17.029  1.00  0.59           H  
ATOM   1606 2HB  LEU A 105     -16.274  14.267  17.286  1.00  0.59           H  
ATOM   1607  HG  LEU A 105     -14.524  12.232  15.945  1.00  0.59           H  
ATOM   1608 1HD1 LEU A 105     -15.231  13.232  13.965  1.00  0.59           H  
ATOM   1609 2HD1 LEU A 105     -16.531  12.419  14.823  1.00  0.59           H  
ATOM   1610 3HD1 LEU A 105     -16.439  14.170  14.856  1.00  0.59           H  
ATOM   1611 1HD2 LEU A 105     -13.519  14.322  15.119  1.00  0.59           H  
ATOM   1612 2HD2 LEU A 105     -14.711  15.269  16.016  1.00  0.59           H  
ATOM   1613 3HD2 LEU A 105     -13.528  14.286  16.855  1.00  0.59           H  
ATOM   1614  N   ALA A 106     -17.140  12.697  19.966  1.00  0.59           N  
ATOM   1615  CA  ALA A 106     -18.013  13.009  21.098  1.00  0.59           C  
ATOM   1616  C   ALA A 106     -17.306  12.790  22.430  1.00  0.59           C  
ATOM   1617  O   ALA A 106     -17.570  13.483  23.407  1.00  0.59           O  
ATOM   1618  CB  ALA A 106     -19.272  12.163  21.037  1.00  0.59           C  
ATOM   1619  H   ALA A 106     -17.451  11.963  19.328  1.00  0.59           H  
ATOM   1620  HA  ALA A 106     -18.290  14.060  21.029  1.00  0.59           H  
ATOM   1621 1HB  ALA A 106     -19.937  12.427  21.861  1.00  0.59           H  
ATOM   1622 2HB  ALA A 106     -19.751  12.351  20.110  1.00  0.59           H  
ATOM   1623 3HB  ALA A 106     -19.009  11.113  21.104  1.00  0.59           H  
ATOM   1624  N   GLY A 107     -16.384  11.833  22.455  1.00  0.59           N  
ATOM   1625  CA  GLY A 107     -15.644  11.451  23.644  1.00  0.59           C  
ATOM   1626  C   GLY A 107     -14.514  12.404  24.024  1.00  0.59           C  
ATOM   1627  O   GLY A 107     -13.812  12.179  25.021  1.00  0.59           O  
ATOM   1628  H   GLY A 107     -16.232  11.287  21.611  1.00  0.59           H  
ATOM   1629 1HA  GLY A 107     -16.340  11.376  24.476  1.00  0.59           H  
ATOM   1630 2HA  GLY A 107     -15.230  10.462  23.478  1.00  0.59           H  
ATOM   1631  N   GLY A 108     -14.317  13.471  23.250  1.00  0.60           N  
ATOM   1632  CA  GLY A 108     -13.274  14.428  23.589  1.00  0.60           C  
ATOM   1633  C   GLY A 108     -13.723  15.252  24.794  1.00  0.60           C  
ATOM   1634  O   GLY A 108     -14.898  15.229  25.176  1.00  0.60           O  
ATOM   1635  H   GLY A 108     -14.883  13.620  22.411  1.00  0.60           H  
ATOM   1636 1HA  GLY A 108     -12.337  13.911  23.803  1.00  0.60           H  
ATOM   1637 2HA  GLY A 108     -13.102  15.092  22.745  1.00  0.60           H  
ATOM   1638  N   ALA A 109     -12.803  16.009  25.386  1.00  0.60           N  
ATOM   1639  CA  ALA A 109     -13.143  16.833  26.549  1.00  0.60           C  
ATOM   1640  C   ALA A 109     -14.225  17.840  26.208  1.00  0.60           C  
ATOM   1641  O   ALA A 109     -14.146  18.496  25.168  1.00  0.60           O  
ATOM   1642  CB  ALA A 109     -11.916  17.565  27.041  1.00  0.60           C  
ATOM   1643  H   ALA A 109     -11.851  16.006  25.021  1.00  0.60           H  
ATOM   1644  HA  ALA A 109     -13.520  16.178  27.335  1.00  0.60           H  
ATOM   1645 1HB  ALA A 109     -12.172  18.167  27.914  1.00  0.60           H  
ATOM   1646 2HB  ALA A 109     -11.142  16.846  27.308  1.00  0.60           H  
ATOM   1647 3HB  ALA A 109     -11.557  18.202  26.251  1.00  0.60           H  
ATOM   1648  N   ALA A 110     -15.210  18.002  27.089  1.00  0.61           N  
ATOM   1649  CA  ALA A 110     -16.288  18.940  26.798  1.00  0.61           C  
ATOM   1650  C   ALA A 110     -15.743  20.338  26.608  1.00  0.61           C  
ATOM   1651  O   ALA A 110     -14.903  20.792  27.385  1.00  0.61           O  
ATOM   1652  CB  ALA A 110     -17.322  18.929  27.909  1.00  0.61           C  
ATOM   1653  H   ALA A 110     -15.228  17.455  27.938  1.00  0.61           H  
ATOM   1654  HA  ALA A 110     -16.766  18.637  25.876  1.00  0.61           H  
ATOM   1655 1HB  ALA A 110     -18.126  19.621  27.654  1.00  0.61           H  
ATOM   1656 2HB  ALA A 110     -17.727  17.922  28.017  1.00  0.61           H  
ATOM   1657 3HB  ALA A 110     -16.859  19.238  28.844  1.00  0.61           H  
ATOM   1658  N   GLY A 111     -16.257  21.036  25.596  1.00  0.61           N  
ATOM   1659  CA  GLY A 111     -15.867  22.403  25.294  1.00  0.61           C  
ATOM   1660  C   GLY A 111     -14.750  22.427  24.258  1.00  0.61           C  
ATOM   1661  O   GLY A 111     -14.423  23.479  23.705  1.00  0.61           O  
ATOM   1662  H   GLY A 111     -16.921  20.610  24.942  1.00  0.61           H  
ATOM   1663 1HA  GLY A 111     -16.731  22.949  24.917  1.00  0.61           H  
ATOM   1664 2HA  GLY A 111     -15.538  22.900  26.204  1.00  0.61           H  
ATOM   1665  N   LYS A 112     -14.163  21.259  24.001  1.00  0.62           N  
ATOM   1666  CA  LYS A 112     -13.081  21.111  23.052  1.00  0.62           C  
ATOM   1667  C   LYS A 112     -13.401  20.172  21.877  1.00  0.62           C  
ATOM   1668  O   LYS A 112     -12.465  19.681  21.223  1.00  0.62           O  
ATOM   1669  CB  LYS A 112     -11.837  20.629  23.786  1.00  0.62           C  
ATOM   1670  CG  LYS A 112     -11.273  21.609  24.826  1.00  0.62           C  
ATOM   1671  CD  LYS A 112     -10.062  21.011  25.556  1.00  0.62           C  
ATOM   1672  CE  LYS A 112      -9.488  21.960  26.606  1.00  0.62           C  
ATOM   1673  NZ  LYS A 112      -8.658  23.037  26.012  1.00  0.62           N  
ATOM   1674  H   LYS A 112     -14.463  20.420  24.498  1.00  0.62           H  
ATOM   1675  HA  LYS A 112     -12.871  22.093  22.635  1.00  0.62           H  
ATOM   1676 1HB  LYS A 112     -12.052  19.686  24.288  1.00  0.62           H  
ATOM   1677 2HB  LYS A 112     -11.062  20.446  23.069  1.00  0.62           H  
ATOM   1678 1HG  LYS A 112     -10.978  22.536  24.334  1.00  0.62           H  
ATOM   1679 2HG  LYS A 112     -12.046  21.835  25.563  1.00  0.62           H  
ATOM   1680 1HD  LYS A 112     -10.358  20.102  26.048  1.00  0.62           H  
ATOM   1681 2HD  LYS A 112      -9.273  20.774  24.842  1.00  0.62           H  
ATOM   1682 1HE  LYS A 112     -10.312  22.411  27.154  1.00  0.62           H  
ATOM   1683 2HE  LYS A 112      -8.870  21.395  27.298  1.00  0.62           H  
ATOM   1684 1HZ  LYS A 112      -8.295  23.619  26.744  1.00  0.62           H  
ATOM   1685 2HZ  LYS A 112      -7.856  22.599  25.525  1.00  0.62           H  
ATOM   1686 3HZ  LYS A 112      -9.187  23.589  25.370  1.00  0.62           H  
ATOM   1687  N   ARG A 113     -14.691  19.866  21.634  1.00  0.63           N  
ATOM   1688  CA  ARG A 113     -15.017  18.985  20.500  1.00  0.63           C  
ATOM   1689  C   ARG A 113     -15.356  19.831  19.266  1.00  0.63           C  
ATOM   1690  O   ARG A 113     -16.291  20.644  19.294  1.00  0.63           O  
ATOM   1691  CB  ARG A 113     -16.183  18.069  20.828  1.00  0.63           C  
ATOM   1692  CG  ARG A 113     -15.934  17.052  21.913  1.00  0.63           C  
ATOM   1693  CD  ARG A 113     -16.221  17.656  23.219  1.00  0.63           C  
ATOM   1694  NE  ARG A 113     -17.619  17.863  23.439  1.00  0.63           N  
ATOM   1695  CZ  ARG A 113     -18.459  16.948  23.973  1.00  0.63           C  
ATOM   1696  NH1 ARG A 113     -17.979  15.799  24.407  1.00  0.63           N  
ATOM   1697  NH2 ARG A 113     -19.755  17.209  24.076  1.00  0.63           N  
ATOM   1698  H   ARG A 113     -15.457  20.256  22.207  1.00  0.63           H  
ATOM   1699  HA  ARG A 113     -14.149  18.367  20.266  1.00  0.63           H  
ATOM   1700 1HB  ARG A 113     -17.024  18.673  21.158  1.00  0.63           H  
ATOM   1701 2HB  ARG A 113     -16.478  17.521  19.934  1.00  0.63           H  
ATOM   1702 1HG  ARG A 113     -16.590  16.190  21.777  1.00  0.63           H  
ATOM   1703 2HG  ARG A 113     -14.894  16.732  21.893  1.00  0.63           H  
ATOM   1704 1HD  ARG A 113     -15.867  17.023  23.986  1.00  0.63           H  
ATOM   1705 2HD  ARG A 113     -15.732  18.621  23.280  1.00  0.63           H  
ATOM   1706  HE  ARG A 113     -17.984  18.771  23.154  1.00  0.63           H  
ATOM   1707 1HH1 ARG A 113     -16.962  15.588  24.370  1.00  0.63           H  
ATOM   1708 2HH1 ARG A 113     -18.599  15.107  24.808  1.00  0.63           H  
ATOM   1709 1HH2 ARG A 113     -20.129  18.089  23.740  1.00  0.63           H  
ATOM   1710 2HH2 ARG A 113     -20.404  16.513  24.476  1.00  0.63           H  
ATOM   1711  N   TYR A 114     -14.637  19.617  18.179  1.00  0.64           N  
ATOM   1712  CA  TYR A 114     -14.827  20.436  16.993  1.00  0.64           C  
ATOM   1713  C   TYR A 114     -14.987  19.673  15.692  1.00  0.64           C  
ATOM   1714  O   TYR A 114     -14.726  18.471  15.611  1.00  0.64           O  
ATOM   1715  CB  TYR A 114     -13.626  21.347  16.787  1.00  0.64           C  
ATOM   1716  CG  TYR A 114     -13.283  22.259  17.911  1.00  0.64           C  
ATOM   1717  CD1 TYR A 114     -12.377  21.853  18.872  1.00  0.64           C  
ATOM   1718  CD2 TYR A 114     -13.844  23.495  17.980  1.00  0.64           C  
ATOM   1719  CE1 TYR A 114     -12.040  22.708  19.898  1.00  0.64           C  
ATOM   1720  CE2 TYR A 114     -13.512  24.353  19.000  1.00  0.64           C  
ATOM   1721  CZ  TYR A 114     -12.616  23.968  19.954  1.00  0.64           C  
ATOM   1722  OH  TYR A 114     -12.285  24.840  20.963  1.00  0.64           O  
ATOM   1723  H   TYR A 114     -13.881  18.936  18.195  1.00  0.64           H  
ATOM   1724  HA  TYR A 114     -15.722  21.026  17.138  1.00  0.64           H  
ATOM   1725 1HB  TYR A 114     -12.754  20.731  16.584  1.00  0.64           H  
ATOM   1726 2HB  TYR A 114     -13.796  21.953  15.907  1.00  0.64           H  
ATOM   1727  HD1 TYR A 114     -11.925  20.856  18.817  1.00  0.64           H  
ATOM   1728  HD2 TYR A 114     -14.554  23.803  17.215  1.00  0.64           H  
ATOM   1729  HE1 TYR A 114     -11.320  22.392  20.655  1.00  0.64           H  
ATOM   1730  HE2 TYR A 114     -13.959  25.341  19.047  1.00  0.64           H  
ATOM   1731  HH  TYR A 114     -11.762  24.383  21.623  1.00  0.64           H  
ATOM   1732  N   CYS A 115     -15.403  20.403  14.670  1.00  0.65           N  
ATOM   1733  CA  CYS A 115     -15.434  19.851  13.325  1.00  0.65           C  
ATOM   1734  C   CYS A 115     -15.183  20.944  12.315  1.00  0.65           C  
ATOM   1735  O   CYS A 115     -15.351  22.122  12.619  1.00  0.65           O  
ATOM   1736  CB  CYS A 115     -16.807  19.332  12.976  1.00  0.65           C  
ATOM   1737  SG  CYS A 115     -17.906  20.616  12.790  1.00  0.65           S  
ATOM   1738  H   CYS A 115     -15.700  21.362  14.859  1.00  0.65           H  
ATOM   1739  HA  CYS A 115     -14.675  19.085  13.216  1.00  0.65           H  
ATOM   1740 1HB  CYS A 115     -16.761  18.800  12.046  1.00  0.65           H  
ATOM   1741 2HB  CYS A 115     -17.162  18.649  13.735  1.00  0.65           H  
ATOM   1742  HG  CYS A 115     -17.917  20.976  14.075  1.00  0.65           H  
ATOM   1743  N   LEU A 116     -14.876  20.558  11.093  1.00  0.66           N  
ATOM   1744  CA  LEU A 116     -14.797  21.542  10.026  1.00  0.66           C  
ATOM   1745  C   LEU A 116     -16.188  21.676   9.362  1.00  0.66           C  
ATOM   1746  O   LEU A 116     -16.930  20.694   9.318  1.00  0.66           O  
ATOM   1747  CB  LEU A 116     -13.716  21.142   9.020  1.00  0.66           C  
ATOM   1748  CG  LEU A 116     -12.332  21.048   9.596  1.00  0.66           C  
ATOM   1749  CD1 LEU A 116     -11.376  20.652   8.497  1.00  0.66           C  
ATOM   1750  CD2 LEU A 116     -11.960  22.375  10.228  1.00  0.66           C  
ATOM   1751  H   LEU A 116     -14.665  19.571  10.929  1.00  0.66           H  
ATOM   1752  HA  LEU A 116     -14.490  22.479  10.474  1.00  0.66           H  
ATOM   1753 1HB  LEU A 116     -13.963  20.158   8.618  1.00  0.66           H  
ATOM   1754 2HB  LEU A 116     -13.691  21.851   8.202  1.00  0.66           H  
ATOM   1755  HG  LEU A 116     -12.309  20.275  10.363  1.00  0.66           H  
ATOM   1756 1HD1 LEU A 116     -10.374  20.577   8.894  1.00  0.66           H  
ATOM   1757 2HD1 LEU A 116     -11.679  19.689   8.079  1.00  0.66           H  
ATOM   1758 3HD1 LEU A 116     -11.391  21.405   7.715  1.00  0.66           H  
ATOM   1759 1HD2 LEU A 116     -10.960  22.308  10.656  1.00  0.66           H  
ATOM   1760 2HD2 LEU A 116     -11.984  23.163   9.473  1.00  0.66           H  
ATOM   1761 3HD2 LEU A 116     -12.677  22.609  11.010  1.00  0.66           H  
ATOM   1762  N   PRO A 117     -16.565  22.848   8.808  1.00  0.65           N  
ATOM   1763  CA  PRO A 117     -17.818  23.136   8.104  1.00  0.65           C  
ATOM   1764  C   PRO A 117     -18.237  22.149   7.025  1.00  0.65           C  
ATOM   1765  O   PRO A 117     -19.431  21.963   6.792  1.00  0.65           O  
ATOM   1766  CB  PRO A 117     -17.505  24.488   7.455  1.00  0.65           C  
ATOM   1767  CG  PRO A 117     -16.545  25.139   8.387  1.00  0.65           C  
ATOM   1768  CD  PRO A 117     -15.693  24.018   8.934  1.00  0.65           C  
ATOM   1769  HA  PRO A 117     -18.626  23.239   8.841  1.00  0.65           H  
ATOM   1770 1HB  PRO A 117     -17.093  24.334   6.447  1.00  0.65           H  
ATOM   1771 2HB  PRO A 117     -18.433  25.064   7.332  1.00  0.65           H  
ATOM   1772 1HG  PRO A 117     -15.950  25.873   7.832  1.00  0.65           H  
ATOM   1773 2HG  PRO A 117     -17.080  25.695   9.161  1.00  0.65           H  
ATOM   1774 1HD  PRO A 117     -14.753  23.916   8.385  1.00  0.65           H  
ATOM   1775 2HD  PRO A 117     -15.552  24.235   9.985  1.00  0.65           H  
ATOM   1776  N   HIS A 118     -17.269  21.516   6.367  1.00  0.64           N  
ATOM   1777  CA  HIS A 118     -17.583  20.589   5.290  1.00  0.64           C  
ATOM   1778  C   HIS A 118     -17.411  19.126   5.686  1.00  0.64           C  
ATOM   1779  O   HIS A 118     -17.445  18.240   4.830  1.00  0.64           O  
ATOM   1780  CB  HIS A 118     -16.698  20.903   4.089  1.00  0.64           C  
ATOM   1781  CG  HIS A 118     -16.942  22.274   3.543  1.00  0.64           C  
ATOM   1782  ND1 HIS A 118     -18.073  22.600   2.826  1.00  0.64           N  
ATOM   1783  CD2 HIS A 118     -16.209  23.407   3.628  1.00  0.64           C  
ATOM   1784  CE1 HIS A 118     -18.020  23.876   2.486  1.00  0.64           C  
ATOM   1785  NE2 HIS A 118     -16.899  24.388   2.961  1.00  0.64           N  
ATOM   1786  H   HIS A 118     -16.303  21.685   6.598  1.00  0.64           H  
ATOM   1787  HA  HIS A 118     -18.619  20.725   4.987  1.00  0.64           H  
ATOM   1788 1HB  HIS A 118     -15.650  20.827   4.376  1.00  0.64           H  
ATOM   1789 2HB  HIS A 118     -16.881  20.177   3.298  1.00  0.64           H  
ATOM   1790  HD2 HIS A 118     -15.250  23.521   4.134  1.00  0.64           H  
ATOM   1791  HE1 HIS A 118     -18.775  24.414   1.913  1.00  0.64           H  
ATOM   1792  HE2 HIS A 118     -16.596  25.346   2.854  1.00  0.64           H  
ATOM   1793  N   SER A 119     -17.221  18.875   6.976  1.00  0.63           N  
ATOM   1794  CA  SER A 119     -17.052  17.519   7.483  1.00  0.63           C  
ATOM   1795  C   SER A 119     -18.396  16.834   7.637  1.00  0.63           C  
ATOM   1796  O   SER A 119     -19.450  17.483   7.554  1.00  0.63           O  
ATOM   1797  CB  SER A 119     -16.374  17.539   8.824  1.00  0.63           C  
ATOM   1798  OG  SER A 119     -17.224  18.113   9.785  1.00  0.63           O  
ATOM   1799  H   SER A 119     -17.202  19.638   7.653  1.00  0.63           H  
ATOM   1800  HA  SER A 119     -16.443  16.946   6.781  1.00  0.63           H  
ATOM   1801 1HB  SER A 119     -16.119  16.534   9.110  1.00  0.63           H  
ATOM   1802 2HB  SER A 119     -15.445  18.105   8.764  1.00  0.63           H  
ATOM   1803  HG  SER A 119     -17.298  19.061   9.548  1.00  0.63           H  
ATOM   1804  N   ARG A 120     -18.361  15.525   7.876  1.00  0.62           N  
ATOM   1805  CA  ARG A 120     -19.590  14.779   8.147  1.00  0.62           C  
ATOM   1806  C   ARG A 120     -19.407  13.781   9.274  1.00  0.62           C  
ATOM   1807  O   ARG A 120     -18.347  13.168   9.406  1.00  0.62           O  
ATOM   1808  CB  ARG A 120     -20.087  14.009   6.924  1.00  0.62           C  
ATOM   1809  CG  ARG A 120     -20.532  14.838   5.722  1.00  0.62           C  
ATOM   1810  CD  ARG A 120     -21.799  15.555   6.011  1.00  0.62           C  
ATOM   1811  NE  ARG A 120     -22.314  16.273   4.854  1.00  0.62           N  
ATOM   1812  CZ  ARG A 120     -21.963  17.525   4.489  1.00  0.62           C  
ATOM   1813  NH1 ARG A 120     -21.082  18.220   5.183  1.00  0.62           N  
ATOM   1814  NH2 ARG A 120     -22.516  18.067   3.414  1.00  0.62           N  
ATOM   1815  H   ARG A 120     -17.452  15.056   7.900  1.00  0.62           H  
ATOM   1816  HA  ARG A 120     -20.367  15.486   8.447  1.00  0.62           H  
ATOM   1817 1HB  ARG A 120     -19.300  13.340   6.582  1.00  0.62           H  
ATOM   1818 2HB  ARG A 120     -20.936  13.388   7.221  1.00  0.62           H  
ATOM   1819 1HG  ARG A 120     -19.770  15.572   5.463  1.00  0.62           H  
ATOM   1820 2HG  ARG A 120     -20.700  14.179   4.871  1.00  0.62           H  
ATOM   1821 1HD  ARG A 120     -22.556  14.842   6.340  1.00  0.62           H  
ATOM   1822 2HD  ARG A 120     -21.620  16.271   6.802  1.00  0.62           H  
ATOM   1823  HE  ARG A 120     -22.995  15.796   4.282  1.00  0.62           H  
ATOM   1824 1HH1 ARG A 120     -20.624  17.826   6.022  1.00  0.62           H  
ATOM   1825 2HH1 ARG A 120     -20.842  19.154   4.884  1.00  0.62           H  
ATOM   1826 1HH2 ARG A 120     -23.193  17.543   2.875  1.00  0.62           H  
ATOM   1827 2HH2 ARG A 120     -22.259  19.001   3.133  1.00  0.62           H  
ATOM   1828  N   MET A 121     -20.461  13.590  10.048  1.00  0.61           N  
ATOM   1829  CA  MET A 121     -20.464  12.600  11.108  1.00  0.61           C  
ATOM   1830  C   MET A 121     -21.614  11.626  10.911  1.00  0.61           C  
ATOM   1831  O   MET A 121     -22.636  11.970  10.315  1.00  0.61           O  
ATOM   1832  CB  MET A 121     -20.540  13.289  12.477  1.00  0.61           C  
ATOM   1833  CG  MET A 121     -19.315  14.127  12.829  1.00  0.61           C  
ATOM   1834  SD  MET A 121     -19.412  14.921  14.442  1.00  0.61           S  
ATOM   1835  CE  MET A 121     -19.441  13.492  15.486  1.00  0.61           C  
ATOM   1836  H   MET A 121     -21.293  14.164   9.898  1.00  0.61           H  
ATOM   1837  HA  MET A 121     -19.538  12.038  11.057  1.00  0.61           H  
ATOM   1838 1HB  MET A 121     -21.372  13.946  12.501  1.00  0.61           H  
ATOM   1839 2HB  MET A 121     -20.685  12.538  13.257  1.00  0.61           H  
ATOM   1840 1HG  MET A 121     -18.440  13.494  12.815  1.00  0.61           H  
ATOM   1841 2HG  MET A 121     -19.179  14.902  12.077  1.00  0.61           H  
ATOM   1842 1HE  MET A 121     -19.428  13.779  16.521  1.00  0.61           H  
ATOM   1843 2HE  MET A 121     -20.329  12.898  15.270  1.00  0.61           H  
ATOM   1844 3HE  MET A 121     -18.592  12.915  15.297  1.00  0.61           H  
ATOM   1845  N   MET A 122     -21.441  10.390  11.355  1.00  0.63           N  
ATOM   1846  CA  MET A 122     -22.534   9.418  11.297  1.00  0.63           C  
ATOM   1847  C   MET A 122     -22.613   8.552  12.532  1.00  0.63           C  
ATOM   1848  O   MET A 122     -21.596   8.074  13.028  1.00  0.63           O  
ATOM   1849  CB  MET A 122     -22.415   8.573  10.024  1.00  0.63           C  
ATOM   1850  CG  MET A 122     -23.485   7.488   9.850  1.00  0.63           C  
ATOM   1851  SD  MET A 122     -23.048   5.975  10.685  1.00  0.63           S  
ATOM   1852  CE  MET A 122     -22.336   5.073   9.337  1.00  0.63           C  
ATOM   1853  H   MET A 122     -20.538  10.137  11.761  1.00  0.63           H  
ATOM   1854  HA  MET A 122     -23.470   9.969  11.245  1.00  0.63           H  
ATOM   1855 1HB  MET A 122     -22.441   9.222   9.171  1.00  0.63           H  
ATOM   1856 2HB  MET A 122     -21.474   8.081  10.016  1.00  0.63           H  
ATOM   1857 1HG  MET A 122     -24.416   7.822  10.254  1.00  0.63           H  
ATOM   1858 2HG  MET A 122     -23.640   7.262   8.803  1.00  0.63           H  
ATOM   1859 1HE  MET A 122     -21.991   4.101   9.687  1.00  0.63           H  
ATOM   1860 2HE  MET A 122     -23.087   4.931   8.563  1.00  0.63           H  
ATOM   1861 3HE  MET A 122     -21.521   5.622   8.918  1.00  0.63           H  
ATOM   1862  N   ILE A 123     -23.825   8.305  13.007  1.00  0.66           N  
ATOM   1863  CA  ILE A 123     -23.982   7.445  14.167  1.00  0.66           C  
ATOM   1864  C   ILE A 123     -24.851   6.240  13.829  1.00  0.66           C  
ATOM   1865  O   ILE A 123     -25.938   6.381  13.271  1.00  0.66           O  
ATOM   1866  CB  ILE A 123     -24.606   8.194  15.343  1.00  0.66           C  
ATOM   1867  CG1 ILE A 123     -23.784   9.393  15.712  1.00  0.66           C  
ATOM   1868  CG2 ILE A 123     -24.625   7.273  16.542  1.00  0.66           C  
ATOM   1869  CD1 ILE A 123     -24.464  10.245  16.700  1.00  0.66           C  
ATOM   1870  H   ILE A 123     -24.635   8.731  12.553  1.00  0.66           H  
ATOM   1871  HA  ILE A 123     -23.004   7.080  14.473  1.00  0.66           H  
ATOM   1872  HB  ILE A 123     -25.617   8.515  15.091  1.00  0.66           H  
ATOM   1873 1HG1 ILE A 123     -22.824   9.072  16.118  1.00  0.66           H  
ATOM   1874 2HG1 ILE A 123     -23.604   9.994  14.823  1.00  0.66           H  
ATOM   1875 1HG2 ILE A 123     -25.064   7.794  17.385  1.00  0.66           H  
ATOM   1876 2HG2 ILE A 123     -25.202   6.390  16.323  1.00  0.66           H  
ATOM   1877 3HG2 ILE A 123     -23.604   6.978  16.784  1.00  0.66           H  
ATOM   1878 1HD1 ILE A 123     -23.846  11.084  16.901  1.00  0.66           H  
ATOM   1879 2HD1 ILE A 123     -25.415  10.583  16.295  1.00  0.66           H  
ATOM   1880 3HD1 ILE A 123     -24.639   9.684  17.615  1.00  0.66           H  
ATOM   1881  N   HIS A 124     -24.354   5.056  14.157  1.00  0.72           N  
ATOM   1882  CA  HIS A 124     -25.081   3.823  13.899  1.00  0.72           C  
ATOM   1883  C   HIS A 124     -24.564   2.704  14.804  1.00  0.72           C  
ATOM   1884  O   HIS A 124     -23.367   2.643  15.112  1.00  0.72           O  
ATOM   1885  CB  HIS A 124     -24.987   3.416  12.429  1.00  0.72           C  
ATOM   1886  CG  HIS A 124     -25.957   2.372  12.054  1.00  0.72           C  
ATOM   1887  ND1 HIS A 124     -27.285   2.647  11.882  1.00  0.72           N  
ATOM   1888  CD2 HIS A 124     -25.811   1.062  11.816  1.00  0.72           C  
ATOM   1889  CE1 HIS A 124     -27.925   1.547  11.544  1.00  0.72           C  
ATOM   1890  NE2 HIS A 124     -27.056   0.564  11.492  1.00  0.72           N  
ATOM   1891  H   HIS A 124     -23.455   5.011  14.608  1.00  0.72           H  
ATOM   1892  HA  HIS A 124     -26.136   3.968  14.129  1.00  0.72           H  
ATOM   1893 1HB  HIS A 124     -25.191   4.277  11.798  1.00  0.72           H  
ATOM   1894 2HB  HIS A 124     -23.984   3.061  12.202  1.00  0.72           H  
ATOM   1895  HD1 HIS A 124     -27.699   3.569  11.996  1.00  0.72           H  
ATOM   1896  HD2 HIS A 124     -24.942   0.414  11.841  1.00  0.72           H  
ATOM   1897  HE1 HIS A 124     -28.999   1.568  11.361  1.00  0.72           H  
ATOM   1898  N   GLN A 125     -25.486   1.841  15.221  1.00  0.81           N  
ATOM   1899  CA  GLN A 125     -25.240   0.693  16.079  1.00  0.81           C  
ATOM   1900  C   GLN A 125     -24.234  -0.284  15.461  1.00  0.81           C  
ATOM   1901  O   GLN A 125     -24.068  -0.298  14.243  1.00  0.81           O  
ATOM   1902  CB  GLN A 125     -26.544  -0.089  16.288  1.00  0.81           C  
ATOM   1903  CG  GLN A 125     -27.009  -0.826  15.046  1.00  0.81           C  
ATOM   1904  CD  GLN A 125     -28.231  -1.708  15.293  1.00  0.81           C  
ATOM   1905  OE1 GLN A 125     -29.139  -1.381  16.086  1.00  0.81           O  
ATOM   1906  NE2 GLN A 125     -28.257  -2.855  14.620  1.00  0.81           N  
ATOM   1907  H   GLN A 125     -26.448   2.016  14.949  1.00  0.81           H  
ATOM   1908  HA  GLN A 125     -24.891   1.078  17.026  1.00  0.81           H  
ATOM   1909 1HB  GLN A 125     -26.421  -0.820  17.074  1.00  0.81           H  
ATOM   1910 2HB  GLN A 125     -27.331   0.593  16.596  1.00  0.81           H  
ATOM   1911 1HG  GLN A 125     -27.269  -0.088  14.290  1.00  0.81           H  
ATOM   1912 2HG  GLN A 125     -26.193  -1.456  14.686  1.00  0.81           H  
ATOM   1913 1HE2 GLN A 125     -29.018  -3.494  14.732  1.00  0.81           H  
ATOM   1914 2HE2 GLN A 125     -27.503  -3.084  13.996  1.00  0.81           H  
ATOM   1915  N   PRO A 126     -23.520  -1.092  16.271  1.00  0.92           N  
ATOM   1916  CA  PRO A 126     -22.633  -2.147  15.822  1.00  0.92           C  
ATOM   1917  C   PRO A 126     -23.372  -3.136  14.932  1.00  0.92           C  
ATOM   1918  O   PRO A 126     -24.498  -3.532  15.242  1.00  0.92           O  
ATOM   1919  CB  PRO A 126     -22.215  -2.804  17.139  1.00  0.92           C  
ATOM   1920  CG  PRO A 126     -22.342  -1.729  18.160  1.00  0.92           C  
ATOM   1921  CD  PRO A 126     -23.541  -0.924  17.744  1.00  0.92           C  
ATOM   1922  HA  PRO A 126     -21.773  -1.706  15.296  1.00  0.92           H  
ATOM   1923 1HB  PRO A 126     -22.852  -3.659  17.339  1.00  0.92           H  
ATOM   1924 2HB  PRO A 126     -21.189  -3.188  17.054  1.00  0.92           H  
ATOM   1925 1HG  PRO A 126     -22.469  -2.179  19.151  1.00  0.92           H  
ATOM   1926 2HG  PRO A 126     -21.425  -1.133  18.188  1.00  0.92           H  
ATOM   1927 1HD  PRO A 126     -24.455  -1.338  18.185  1.00  0.92           H  
ATOM   1928 2HD  PRO A 126     -23.344   0.107  18.050  1.00  0.92           H  
ATOM   1929  N   LEU A 127     -22.718  -3.559  13.857  1.00  1.07           N  
ATOM   1930  CA  LEU A 127     -23.287  -4.507  12.906  1.00  1.07           C  
ATOM   1931  C   LEU A 127     -22.446  -5.766  12.743  1.00  1.07           C  
ATOM   1932  O   LEU A 127     -21.243  -5.756  13.001  1.00  1.07           O  
ATOM   1933  CB  LEU A 127     -23.457  -3.848  11.537  1.00  1.07           C  
ATOM   1934  CG  LEU A 127     -24.321  -2.595  11.502  1.00  1.07           C  
ATOM   1935  CD1 LEU A 127     -24.282  -2.011  10.100  1.00  1.07           C  
ATOM   1936  CD2 LEU A 127     -25.733  -2.948  11.921  1.00  1.07           C  
ATOM   1937  H   LEU A 127     -21.794  -3.195  13.677  1.00  1.07           H  
ATOM   1938  HA  LEU A 127     -24.269  -4.805  13.269  1.00  1.07           H  
ATOM   1939 1HB  LEU A 127     -22.473  -3.580  11.160  1.00  1.07           H  
ATOM   1940 2HB  LEU A 127     -23.897  -4.575  10.855  1.00  1.07           H  
ATOM   1941  HG  LEU A 127     -23.922  -1.851  12.191  1.00  1.07           H  
ATOM   1942 1HD1 LEU A 127     -24.889  -1.114  10.054  1.00  1.07           H  
ATOM   1943 2HD1 LEU A 127     -23.253  -1.765   9.840  1.00  1.07           H  
ATOM   1944 3HD1 LEU A 127     -24.670  -2.742   9.394  1.00  1.07           H  
ATOM   1945 1HD2 LEU A 127     -26.352  -2.056  11.904  1.00  1.07           H  
ATOM   1946 2HD2 LEU A 127     -26.141  -3.687  11.236  1.00  1.07           H  
ATOM   1947 3HD2 LEU A 127     -25.716  -3.355  12.927  1.00  1.07           H  
ATOM   1948  N   GLY A 128     -23.083  -6.835  12.275  1.00  1.34           N  
ATOM   1949  CA  GLY A 128     -22.386  -8.071  11.940  1.00  1.34           C  
ATOM   1950  C   GLY A 128     -23.347  -9.250  11.873  1.00  1.34           C  
ATOM   1951  O   GLY A 128     -24.426  -9.216  12.466  1.00  1.34           O  
ATOM   1952  H   GLY A 128     -24.079  -6.783  12.120  1.00  1.34           H  
ATOM   1953 1HA  GLY A 128     -21.879  -7.954  10.983  1.00  1.34           H  
ATOM   1954 2HA  GLY A 128     -21.618  -8.269  12.687  1.00  1.34           H  
ATOM   1955  N   GLY A 129     -22.954 -10.282  11.127  1.00  1.84           N  
ATOM   1956  CA  GLY A 129     -23.756 -11.495  10.993  1.00  1.84           C  
ATOM   1957  C   GLY A 129     -23.214 -12.567  11.920  1.00  1.84           C  
ATOM   1958  O   GLY A 129     -22.396 -12.271  12.793  1.00  1.84           O  
ATOM   1959  H   GLY A 129     -22.063 -10.233  10.655  1.00  1.84           H  
ATOM   1960 1HA  GLY A 129     -24.797 -11.283  11.237  1.00  1.84           H  
ATOM   1961 2HA  GLY A 129     -23.726 -11.846   9.962  1.00  1.84           H  
ATOM   1962  N   PHE A 130     -23.657 -13.808  11.732  1.00  2.78           N  
ATOM   1963  CA  PHE A 130     -23.189 -14.891  12.586  1.00  2.78           C  
ATOM   1964  C   PHE A 130     -23.474 -16.272  12.004  1.00  2.78           C  
ATOM   1965  O   PHE A 130     -24.494 -16.478  11.344  1.00  2.78           O  
ATOM   1966  CB  PHE A 130     -23.816 -14.805  13.971  1.00  2.78           C  
ATOM   1967  CG  PHE A 130     -23.095 -15.647  14.944  1.00  2.78           C  
ATOM   1968  CD1 PHE A 130     -21.908 -15.226  15.484  1.00  2.78           C  
ATOM   1969  CD2 PHE A 130     -23.573 -16.856  15.298  1.00  2.78           C  
ATOM   1970  CE1 PHE A 130     -21.231 -16.010  16.380  1.00  2.78           C  
ATOM   1971  CE2 PHE A 130     -22.920 -17.637  16.167  1.00  2.78           C  
ATOM   1972  CZ  PHE A 130     -21.741 -17.224  16.724  1.00  2.78           C  
ATOM   1973  H   PHE A 130     -24.325 -13.999  10.999  1.00  2.78           H  
ATOM   1974  HA  PHE A 130     -22.108 -14.791  12.696  1.00  2.78           H  
ATOM   1975 1HB  PHE A 130     -23.802 -13.785  14.323  1.00  2.78           H  
ATOM   1976 2HB  PHE A 130     -24.854 -15.134  13.932  1.00  2.78           H  
ATOM   1977  HD1 PHE A 130     -21.510 -14.254  15.193  1.00  2.78           H  
ATOM   1978  HD2 PHE A 130     -24.474 -17.199  14.859  1.00  2.78           H  
ATOM   1979  HE1 PHE A 130     -20.292 -15.664  16.807  1.00  2.78           H  
ATOM   1980  HE2 PHE A 130     -23.332 -18.592  16.405  1.00  2.78           H  
ATOM   1981  HZ  PHE A 130     -21.212 -17.862  17.427  1.00  2.78           H  
ATOM   1982  N   GLN A 131     -22.578 -17.218  12.279  1.00  4.46           N  
ATOM   1983  CA  GLN A 131     -22.773 -18.619  11.922  1.00  4.46           C  
ATOM   1984  C   GLN A 131     -22.520 -19.505  13.140  1.00  4.46           C  
ATOM   1985  O   GLN A 131     -21.485 -19.392  13.797  1.00  4.46           O  
ATOM   1986  CB  GLN A 131     -21.851 -19.029  10.774  1.00  4.46           C  
ATOM   1987  CG  GLN A 131     -22.035 -20.473  10.317  1.00  4.46           C  
ATOM   1988  CD  GLN A 131     -21.173 -20.827   9.114  1.00  4.46           C  
ATOM   1989  OE1 GLN A 131     -20.141 -20.199   8.859  1.00  4.46           O  
ATOM   1990  NE2 GLN A 131     -21.594 -21.842   8.367  1.00  4.46           N  
ATOM   1991  H   GLN A 131     -21.751 -16.962  12.800  1.00  4.46           H  
ATOM   1992  HA  GLN A 131     -23.807 -18.763  11.611  1.00  4.46           H  
ATOM   1993 1HB  GLN A 131     -22.026 -18.379   9.917  1.00  4.46           H  
ATOM   1994 2HB  GLN A 131     -20.812 -18.902  11.078  1.00  4.46           H  
ATOM   1995 1HG  GLN A 131     -21.762 -21.137  11.138  1.00  4.46           H  
ATOM   1996 2HG  GLN A 131     -23.080 -20.626  10.049  1.00  4.46           H  
ATOM   1997 1HE2 GLN A 131     -21.069 -22.123   7.562  1.00  4.46           H  
ATOM   1998 2HE2 GLN A 131     -22.435 -22.327   8.608  1.00  4.46           H  
ATOM   1999  N   GLY A 132     -23.470 -20.386  13.436  1.00  7.27           N  
ATOM   2000  CA  GLY A 132     -23.372 -21.271  14.598  1.00  7.27           C  
ATOM   2001  C   GLY A 132     -24.735 -21.867  14.929  1.00  7.27           C  
ATOM   2002  O   GLY A 132     -25.638 -21.859  14.090  1.00  7.27           O  
ATOM   2003  H   GLY A 132     -24.296 -20.432  12.857  1.00  7.27           H  
ATOM   2004 1HA  GLY A 132     -22.662 -22.071  14.390  1.00  7.27           H  
ATOM   2005 2HA  GLY A 132     -22.992 -20.721  15.456  1.00  7.27           H  
ATOM   2006  N   GLN A 133     -24.879 -22.393  16.143  1.00 11.42           N  
ATOM   2007  CA  GLN A 133     -26.127 -23.024  16.568  1.00 11.42           C  
ATOM   2008  C   GLN A 133     -27.026 -21.946  17.132  1.00 11.42           C  
ATOM   2009  O   GLN A 133     -26.555 -20.844  17.410  1.00 11.42           O  
ATOM   2010  CB  GLN A 133     -25.874 -24.107  17.621  1.00 11.42           C  
ATOM   2011  CG  GLN A 133     -24.972 -25.225  17.152  1.00 11.42           C  
ATOM   2012  CD  GLN A 133     -25.559 -26.003  15.997  1.00 11.42           C  
ATOM   2013  OE1 GLN A 133     -26.634 -26.600  16.111  1.00 11.42           O  
ATOM   2014  NE2 GLN A 133     -24.855 -26.007  14.871  1.00 11.42           N  
ATOM   2015  H   GLN A 133     -24.098 -22.362  16.815  1.00 11.42           H  
ATOM   2016  HA  GLN A 133     -26.618 -23.470  15.703  1.00 11.42           H  
ATOM   2017 1HB  GLN A 133     -25.403 -23.651  18.498  1.00 11.42           H  
ATOM   2018 2HB  GLN A 133     -26.819 -24.539  17.943  1.00 11.42           H  
ATOM   2019 1HG  GLN A 133     -24.022 -24.789  16.833  1.00 11.42           H  
ATOM   2020 2HG  GLN A 133     -24.805 -25.913  17.980  1.00 11.42           H  
ATOM   2021 1HE2 GLN A 133     -25.193 -26.505  14.070  1.00 11.42           H  
ATOM   2022 2HE2 GLN A 133     -23.989 -25.510  14.823  1.00 11.42           H  
ATOM   2023  N   ALA A 134     -28.301 -22.242  17.350  1.00 15.86           N  
ATOM   2024  CA  ALA A 134     -29.192 -21.202  17.857  1.00 15.86           C  
ATOM   2025  C   ALA A 134     -28.675 -20.571  19.146  1.00 15.86           C  
ATOM   2026  O   ALA A 134     -28.793 -19.359  19.323  1.00 15.86           O  
ATOM   2027  CB  ALA A 134     -30.572 -21.774  18.096  1.00 15.86           C  
ATOM   2028  H   ALA A 134     -28.659 -23.161  17.128  1.00 15.86           H  
ATOM   2029  HA  ALA A 134     -29.263 -20.421  17.108  1.00 15.86           H  
ATOM   2030 1HB  ALA A 134     -31.236 -20.983  18.443  1.00 15.86           H  
ATOM   2031 2HB  ALA A 134     -30.959 -22.192  17.167  1.00 15.86           H  
ATOM   2032 3HB  ALA A 134     -30.516 -22.556  18.851  1.00 15.86           H  
ATOM   2033  N   SER A 135     -28.062 -21.360  20.033  1.00 17.62           N  
ATOM   2034  CA  SER A 135     -27.554 -20.788  21.278  1.00 17.62           C  
ATOM   2035  C   SER A 135     -26.284 -19.950  21.066  1.00 17.62           C  
ATOM   2036  O   SER A 135     -25.933 -19.114  21.897  1.00 17.62           O  
ATOM   2037  CB  SER A 135     -27.301 -21.885  22.296  1.00 17.62           C  
ATOM   2038  OG  SER A 135     -26.252 -22.722  21.900  1.00 17.62           O  
ATOM   2039  H   SER A 135     -27.964 -22.347  19.849  1.00 17.62           H  
ATOM   2040  HA  SER A 135     -28.324 -20.131  21.684  1.00 17.62           H  
ATOM   2041 1HB  SER A 135     -27.061 -21.430  23.258  1.00 17.62           H  
ATOM   2042 2HB  SER A 135     -28.208 -22.471  22.430  1.00 17.62           H  
ATOM   2043  HG  SER A 135     -25.489 -22.145  21.757  1.00 17.62           H  
ATOM   2044  N   ASP A 136     -25.610 -20.106  19.927  1.00 15.10           N  
ATOM   2045  CA  ASP A 136     -24.398 -19.331  19.709  1.00 15.10           C  
ATOM   2046  C   ASP A 136     -24.849 -18.003  19.129  1.00 15.10           C  
ATOM   2047  O   ASP A 136     -24.278 -16.947  19.418  1.00 15.10           O  
ATOM   2048  CB  ASP A 136     -23.453 -20.019  18.722  1.00 15.10           C  
ATOM   2049  CG  ASP A 136     -22.909 -21.371  19.147  1.00 15.10           C  
ATOM   2050  OD1 ASP A 136     -22.349 -21.479  20.215  1.00 15.10           O  
ATOM   2051  OD2 ASP A 136     -23.023 -22.296  18.342  1.00 15.10           O  
ATOM   2052  H   ASP A 136     -25.940 -20.736  19.206  1.00 15.10           H  
ATOM   2053  HA  ASP A 136     -23.889 -19.157  20.658  1.00 15.10           H  
ATOM   2054 1HB  ASP A 136     -23.986 -20.157  17.788  1.00 15.10           H  
ATOM   2055 2HB  ASP A 136     -22.611 -19.372  18.534  1.00 15.10           H  
ATOM   2056  N   ILE A 137     -25.927 -18.077  18.342  1.00 10.36           N  
ATOM   2057  CA  ILE A 137     -26.526 -16.912  17.724  1.00 10.36           C  
ATOM   2058  C   ILE A 137     -27.108 -16.031  18.813  1.00 10.36           C  
ATOM   2059  O   ILE A 137     -26.865 -14.824  18.827  1.00 10.36           O  
ATOM   2060  CB  ILE A 137     -27.629 -17.320  16.733  1.00 10.36           C  
ATOM   2061  CG1 ILE A 137     -27.013 -18.051  15.533  1.00 10.36           C  
ATOM   2062  CG2 ILE A 137     -28.374 -16.079  16.281  1.00 10.36           C  
ATOM   2063  CD1 ILE A 137     -27.988 -18.780  14.666  1.00 10.36           C  
ATOM   2064  H   ILE A 137     -26.323 -18.996  18.146  1.00 10.36           H  
ATOM   2065  HA  ILE A 137     -25.759 -16.353  17.195  1.00 10.36           H  
ATOM   2066  HB  ILE A 137     -28.320 -18.002  17.216  1.00 10.36           H  
ATOM   2067 1HG1 ILE A 137     -26.545 -17.318  14.906  1.00 10.36           H  
ATOM   2068 2HG1 ILE A 137     -26.262 -18.761  15.892  1.00 10.36           H  
ATOM   2069 1HG2 ILE A 137     -29.162 -16.363  15.585  1.00 10.36           H  
ATOM   2070 2HG2 ILE A 137     -28.817 -15.585  17.147  1.00 10.36           H  
ATOM   2071 3HG2 ILE A 137     -27.680 -15.398  15.790  1.00 10.36           H  
ATOM   2072 1HD1 ILE A 137     -27.449 -19.246  13.838  1.00 10.36           H  
ATOM   2073 2HD1 ILE A 137     -28.483 -19.546  15.237  1.00 10.36           H  
ATOM   2074 3HD1 ILE A 137     -28.725 -18.084  14.276  1.00 10.36           H  
ATOM   2075  N   GLU A 138     -27.846 -16.641  19.752  1.00  6.26           N  
ATOM   2076  CA  GLU A 138     -28.423 -15.897  20.864  1.00  6.26           C  
ATOM   2077  C   GLU A 138     -27.349 -15.188  21.674  1.00  6.26           C  
ATOM   2078  O   GLU A 138     -27.471 -13.994  21.956  1.00  6.26           O  
ATOM   2079  CB  GLU A 138     -29.221 -16.818  21.794  1.00  6.26           C  
ATOM   2080  CG  GLU A 138     -29.861 -16.084  22.983  1.00  6.26           C  
ATOM   2081  CD  GLU A 138     -30.690 -16.963  23.922  1.00  6.26           C  
ATOM   2082  OE1 GLU A 138     -30.833 -18.132  23.674  1.00  6.26           O  
ATOM   2083  OE2 GLU A 138     -31.159 -16.435  24.914  1.00  6.26           O  
ATOM   2084  H   GLU A 138     -28.031 -17.641  19.673  1.00  6.26           H  
ATOM   2085  HA  GLU A 138     -29.098 -15.143  20.459  1.00  6.26           H  
ATOM   2086 1HB  GLU A 138     -30.007 -17.317  21.228  1.00  6.26           H  
ATOM   2087 2HB  GLU A 138     -28.560 -17.592  22.188  1.00  6.26           H  
ATOM   2088 1HG  GLU A 138     -29.057 -15.623  23.559  1.00  6.26           H  
ATOM   2089 2HG  GLU A 138     -30.490 -15.285  22.595  1.00  6.26           H  
ATOM   2090  N   ILE A 139     -26.262 -15.890  22.011  1.00  3.67           N  
ATOM   2091  CA  ILE A 139     -25.219 -15.234  22.783  1.00  3.67           C  
ATOM   2092  C   ILE A 139     -24.614 -14.081  22.005  1.00  3.67           C  
ATOM   2093  O   ILE A 139     -24.471 -12.983  22.544  1.00  3.67           O  
ATOM   2094  CB  ILE A 139     -24.119 -16.218  23.198  1.00  3.67           C  
ATOM   2095  CG1 ILE A 139     -24.686 -17.214  24.224  1.00  3.67           C  
ATOM   2096  CG2 ILE A 139     -22.926 -15.441  23.771  1.00  3.67           C  
ATOM   2097  CD1 ILE A 139     -23.791 -18.406  24.484  1.00  3.67           C  
ATOM   2098  H   ILE A 139     -26.174 -16.882  21.776  1.00  3.67           H  
ATOM   2099  HA  ILE A 139     -25.668 -14.833  23.689  1.00  3.67           H  
ATOM   2100  HB  ILE A 139     -23.801 -16.795  22.324  1.00  3.67           H  
ATOM   2101 1HG1 ILE A 139     -24.845 -16.693  25.164  1.00  3.67           H  
ATOM   2102 2HG1 ILE A 139     -25.649 -17.576  23.864  1.00  3.67           H  
ATOM   2103 1HG2 ILE A 139     -22.142 -16.136  24.059  1.00  3.67           H  
ATOM   2104 2HG2 ILE A 139     -22.536 -14.753  23.017  1.00  3.67           H  
ATOM   2105 3HG2 ILE A 139     -23.243 -14.870  24.644  1.00  3.67           H  
ATOM   2106 1HD1 ILE A 139     -24.262 -19.060  25.217  1.00  3.67           H  
ATOM   2107 2HD1 ILE A 139     -23.643 -18.955  23.549  1.00  3.67           H  
ATOM   2108 3HD1 ILE A 139     -22.831 -18.066  24.864  1.00  3.67           H  
ATOM   2109  N   HIS A 140     -24.298 -14.302  20.731  1.00  2.23           N  
ATOM   2110  CA  HIS A 140     -23.714 -13.255  19.909  1.00  2.23           C  
ATOM   2111  C   HIS A 140     -24.636 -12.044  19.857  1.00  2.23           C  
ATOM   2112  O   HIS A 140     -24.193 -10.904  20.039  1.00  2.23           O  
ATOM   2113  CB  HIS A 140     -23.455 -13.778  18.502  1.00  2.23           C  
ATOM   2114  CG  HIS A 140     -22.814 -12.802  17.571  1.00  2.23           C  
ATOM   2115  ND1 HIS A 140     -21.472 -12.466  17.648  1.00  2.23           N  
ATOM   2116  CD2 HIS A 140     -23.313 -12.109  16.528  1.00  2.23           C  
ATOM   2117  CE1 HIS A 140     -21.185 -11.609  16.685  1.00  2.23           C  
ATOM   2118  NE2 HIS A 140     -22.278 -11.381  15.993  1.00  2.23           N  
ATOM   2119  H   HIS A 140     -24.441 -15.225  20.318  1.00  2.23           H  
ATOM   2120  HA  HIS A 140     -22.764 -12.939  20.339  1.00  2.23           H  
ATOM   2121 1HB  HIS A 140     -22.822 -14.661  18.564  1.00  2.23           H  
ATOM   2122 2HB  HIS A 140     -24.398 -14.099  18.057  1.00  2.23           H  
ATOM   2123  HD2 HIS A 140     -24.343 -12.130  16.170  1.00  2.23           H  
ATOM   2124  HE1 HIS A 140     -20.209 -11.167  16.492  1.00  2.23           H  
ATOM   2125  HE2 HIS A 140     -22.353 -10.763  15.192  1.00  2.23           H  
ATOM   2126  N   ALA A 141     -25.922 -12.278  19.590  1.00  1.50           N  
ATOM   2127  CA  ALA A 141     -26.871 -11.186  19.504  1.00  1.50           C  
ATOM   2128  C   ALA A 141     -26.913 -10.409  20.812  1.00  1.50           C  
ATOM   2129  O   ALA A 141     -26.948  -9.175  20.801  1.00  1.50           O  
ATOM   2130  CB  ALA A 141     -28.247 -11.732  19.176  1.00  1.50           C  
ATOM   2131  H   ALA A 141     -26.245 -13.231  19.443  1.00  1.50           H  
ATOM   2132  HA  ALA A 141     -26.546 -10.511  18.715  1.00  1.50           H  
ATOM   2133 1HB  ALA A 141     -28.957 -10.911  19.095  1.00  1.50           H  
ATOM   2134 2HB  ALA A 141     -28.204 -12.276  18.232  1.00  1.50           H  
ATOM   2135 3HB  ALA A 141     -28.560 -12.411  19.971  1.00  1.50           H  
ATOM   2136  N   LYS A 142     -26.857 -11.113  21.947  1.00  1.15           N  
ATOM   2137  CA  LYS A 142     -26.865 -10.419  23.221  1.00  1.15           C  
ATOM   2138  C   LYS A 142     -25.593  -9.614  23.411  1.00  1.15           C  
ATOM   2139  O   LYS A 142     -25.655  -8.488  23.905  1.00  1.15           O  
ATOM   2140  CB  LYS A 142     -27.084 -11.383  24.379  1.00  1.15           C  
ATOM   2141  CG  LYS A 142     -28.504 -11.930  24.459  1.00  1.15           C  
ATOM   2142  CD  LYS A 142     -28.668 -12.900  25.615  1.00  1.15           C  
ATOM   2143  CE  LYS A 142     -30.101 -13.411  25.700  1.00  1.15           C  
ATOM   2144  NZ  LYS A 142     -30.276 -14.413  26.790  1.00  1.15           N  
ATOM   2145  H   LYS A 142     -26.839 -12.135  21.926  1.00  1.15           H  
ATOM   2146  HA  LYS A 142     -27.698  -9.720  23.220  1.00  1.15           H  
ATOM   2147 1HB  LYS A 142     -26.402 -12.230  24.274  1.00  1.15           H  
ATOM   2148 2HB  LYS A 142     -26.856 -10.888  25.313  1.00  1.15           H  
ATOM   2149 1HG  LYS A 142     -29.202 -11.103  24.583  1.00  1.15           H  
ATOM   2150 2HG  LYS A 142     -28.743 -12.447  23.530  1.00  1.15           H  
ATOM   2151 1HD  LYS A 142     -28.001 -13.752  25.461  1.00  1.15           H  
ATOM   2152 2HD  LYS A 142     -28.401 -12.411  26.550  1.00  1.15           H  
ATOM   2153 1HE  LYS A 142     -30.770 -12.573  25.883  1.00  1.15           H  
ATOM   2154 2HE  LYS A 142     -30.366 -13.868  24.755  1.00  1.15           H  
ATOM   2155 1HZ  LYS A 142     -31.241 -14.732  26.802  1.00  1.15           H  
ATOM   2156 2HZ  LYS A 142     -29.663 -15.207  26.626  1.00  1.15           H  
ATOM   2157 3HZ  LYS A 142     -30.048 -13.995  27.675  1.00  1.15           H  
ATOM   2158  N   GLU A 143     -24.439 -10.145  22.991  1.00  1.00           N  
ATOM   2159  CA  GLU A 143     -23.210  -9.378  23.155  1.00  1.00           C  
ATOM   2160  C   GLU A 143     -23.303  -8.088  22.347  1.00  1.00           C  
ATOM   2161  O   GLU A 143     -22.929  -7.019  22.836  1.00  1.00           O  
ATOM   2162  CB  GLU A 143     -21.967 -10.196  22.770  1.00  1.00           C  
ATOM   2163  CG  GLU A 143     -21.624 -11.333  23.765  1.00  1.00           C  
ATOM   2164  CD  GLU A 143     -20.371 -12.125  23.407  1.00  1.00           C  
ATOM   2165  OE1 GLU A 143     -19.780 -11.865  22.386  1.00  1.00           O  
ATOM   2166  OE2 GLU A 143     -20.011 -12.993  24.171  1.00  1.00           O  
ATOM   2167  H   GLU A 143     -24.421 -11.085  22.593  1.00  1.00           H  
ATOM   2168  HA  GLU A 143     -23.108  -9.109  24.202  1.00  1.00           H  
ATOM   2169 1HB  GLU A 143     -22.126 -10.650  21.789  1.00  1.00           H  
ATOM   2170 2HB  GLU A 143     -21.105  -9.535  22.690  1.00  1.00           H  
ATOM   2171 1HG  GLU A 143     -21.491 -10.897  24.754  1.00  1.00           H  
ATOM   2172 2HG  GLU A 143     -22.471 -12.013  23.817  1.00  1.00           H  
ATOM   2173  N   ILE A 144     -23.888  -8.156  21.147  1.00  0.94           N  
ATOM   2174  CA  ILE A 144     -24.042  -6.947  20.350  1.00  0.94           C  
ATOM   2175  C   ILE A 144     -24.938  -5.952  21.062  1.00  0.94           C  
ATOM   2176  O   ILE A 144     -24.628  -4.761  21.117  1.00  0.94           O  
ATOM   2177  CB  ILE A 144     -24.617  -7.218  18.949  1.00  0.94           C  
ATOM   2178  CG1 ILE A 144     -23.610  -7.982  18.086  1.00  0.94           C  
ATOM   2179  CG2 ILE A 144     -25.011  -5.889  18.292  1.00  0.94           C  
ATOM   2180  CD1 ILE A 144     -24.210  -8.503  16.800  1.00  0.94           C  
ATOM   2181  H   ILE A 144     -24.186  -9.065  20.782  1.00  0.94           H  
ATOM   2182  HA  ILE A 144     -23.062  -6.491  20.226  1.00  0.94           H  
ATOM   2183  HB  ILE A 144     -25.503  -7.848  19.044  1.00  0.94           H  
ATOM   2184 1HG1 ILE A 144     -22.785  -7.317  17.839  1.00  0.94           H  
ATOM   2185 2HG1 ILE A 144     -23.217  -8.831  18.655  1.00  0.94           H  
ATOM   2186 1HG2 ILE A 144     -25.435  -6.076  17.305  1.00  0.94           H  
ATOM   2187 2HG2 ILE A 144     -25.749  -5.378  18.910  1.00  0.94           H  
ATOM   2188 3HG2 ILE A 144     -24.136  -5.268  18.193  1.00  0.94           H  
ATOM   2189 1HD1 ILE A 144     -23.455  -9.017  16.230  1.00  0.94           H  
ATOM   2190 2HD1 ILE A 144     -25.024  -9.190  17.032  1.00  0.94           H  
ATOM   2191 3HD1 ILE A 144     -24.592  -7.668  16.214  1.00  0.94           H  
ATOM   2192  N   LEU A 145     -26.052  -6.429  21.610  1.00  0.90           N  
ATOM   2193  CA  LEU A 145     -26.968  -5.553  22.317  1.00  0.90           C  
ATOM   2194  C   LEU A 145     -26.329  -4.933  23.562  1.00  0.90           C  
ATOM   2195  O   LEU A 145     -26.550  -3.754  23.855  1.00  0.90           O  
ATOM   2196  CB  LEU A 145     -28.223  -6.336  22.683  1.00  0.90           C  
ATOM   2197  CG  LEU A 145     -29.080  -6.732  21.478  1.00  0.90           C  
ATOM   2198  CD1 LEU A 145     -30.191  -7.666  21.928  1.00  0.90           C  
ATOM   2199  CD2 LEU A 145     -29.626  -5.469  20.826  1.00  0.90           C  
ATOM   2200  H   LEU A 145     -26.272  -7.423  21.518  1.00  0.90           H  
ATOM   2201  HA  LEU A 145     -27.253  -4.749  21.642  1.00  0.90           H  
ATOM   2202 1HB  LEU A 145     -27.924  -7.245  23.198  1.00  0.90           H  
ATOM   2203 2HB  LEU A 145     -28.831  -5.737  23.357  1.00  0.90           H  
ATOM   2204  HG  LEU A 145     -28.468  -7.262  20.756  1.00  0.90           H  
ATOM   2205 1HD1 LEU A 145     -30.792  -7.955  21.066  1.00  0.90           H  
ATOM   2206 2HD1 LEU A 145     -29.753  -8.556  22.378  1.00  0.90           H  
ATOM   2207 3HD1 LEU A 145     -30.821  -7.160  22.657  1.00  0.90           H  
ATOM   2208 1HD2 LEU A 145     -30.227  -5.742  19.959  1.00  0.90           H  
ATOM   2209 2HD2 LEU A 145     -30.243  -4.926  21.542  1.00  0.90           H  
ATOM   2210 3HD2 LEU A 145     -28.795  -4.838  20.509  1.00  0.90           H  
ATOM   2211  N   PHE A 146     -25.502  -5.697  24.284  1.00  0.86           N  
ATOM   2212  CA  PHE A 146     -24.842  -5.136  25.458  1.00  0.86           C  
ATOM   2213  C   PHE A 146     -23.890  -4.024  25.030  1.00  0.86           C  
ATOM   2214  O   PHE A 146     -23.813  -2.972  25.679  1.00  0.86           O  
ATOM   2215  CB  PHE A 146     -24.085  -6.209  26.243  1.00  0.86           C  
ATOM   2216  CG  PHE A 146     -24.987  -7.136  27.039  1.00  0.86           C  
ATOM   2217  CD1 PHE A 146     -24.939  -8.515  26.865  1.00  0.86           C  
ATOM   2218  CD2 PHE A 146     -25.894  -6.622  27.952  1.00  0.86           C  
ATOM   2219  CE1 PHE A 146     -25.766  -9.353  27.584  1.00  0.86           C  
ATOM   2220  CE2 PHE A 146     -26.726  -7.461  28.674  1.00  0.86           C  
ATOM   2221  CZ  PHE A 146     -26.660  -8.829  28.488  1.00  0.86           C  
ATOM   2222  H   PHE A 146     -25.356  -6.673  24.029  1.00  0.86           H  
ATOM   2223  HA  PHE A 146     -25.601  -4.705  26.109  1.00  0.86           H  
ATOM   2224 1HB  PHE A 146     -23.505  -6.816  25.544  1.00  0.86           H  
ATOM   2225 2HB  PHE A 146     -23.386  -5.736  26.926  1.00  0.86           H  
ATOM   2226  HD1 PHE A 146     -24.238  -8.932  26.152  1.00  0.86           H  
ATOM   2227  HD2 PHE A 146     -25.947  -5.542  28.096  1.00  0.86           H  
ATOM   2228  HE1 PHE A 146     -25.711 -10.430  27.435  1.00  0.86           H  
ATOM   2229  HE2 PHE A 146     -27.435  -7.043  29.389  1.00  0.86           H  
ATOM   2230  HZ  PHE A 146     -27.314  -9.489  29.055  1.00  0.86           H  
ATOM   2231  N   ILE A 147     -23.195  -4.233  23.909  1.00  0.81           N  
ATOM   2232  CA  ILE A 147     -22.303  -3.215  23.389  1.00  0.81           C  
ATOM   2233  C   ILE A 147     -23.081  -1.989  22.964  1.00  0.81           C  
ATOM   2234  O   ILE A 147     -22.704  -0.867  23.302  1.00  0.81           O  
ATOM   2235  CB  ILE A 147     -21.499  -3.707  22.191  1.00  0.81           C  
ATOM   2236  CG1 ILE A 147     -20.493  -4.772  22.598  1.00  0.81           C  
ATOM   2237  CG2 ILE A 147     -20.843  -2.551  21.573  1.00  0.81           C  
ATOM   2238  CD1 ILE A 147     -19.880  -5.486  21.413  1.00  0.81           C  
ATOM   2239  H   ILE A 147     -23.274  -5.128  23.421  1.00  0.81           H  
ATOM   2240  HA  ILE A 147     -21.610  -2.928  24.177  1.00  0.81           H  
ATOM   2241  HB  ILE A 147     -22.171  -4.165  21.468  1.00  0.81           H  
ATOM   2242 1HG1 ILE A 147     -19.696  -4.304  23.172  1.00  0.81           H  
ATOM   2243 2HG1 ILE A 147     -20.988  -5.506  23.230  1.00  0.81           H  
ATOM   2244 1HG2 ILE A 147     -20.294  -2.888  20.709  1.00  0.81           H  
ATOM   2245 2HG2 ILE A 147     -21.588  -1.832  21.275  1.00  0.81           H  
ATOM   2246 3HG2 ILE A 147     -20.173  -2.096  22.296  1.00  0.81           H  
ATOM   2247 1HD1 ILE A 147     -19.172  -6.234  21.766  1.00  0.81           H  
ATOM   2248 2HD1 ILE A 147     -20.671  -5.975  20.843  1.00  0.81           H  
ATOM   2249 3HD1 ILE A 147     -19.365  -4.765  20.780  1.00  0.81           H  
ATOM   2250  N   LYS A 148     -24.176  -2.200  22.232  1.00  0.77           N  
ATOM   2251  CA  LYS A 148     -25.012  -1.107  21.773  1.00  0.77           C  
ATOM   2252  C   LYS A 148     -25.448  -0.245  22.947  1.00  0.77           C  
ATOM   2253  O   LYS A 148     -25.350   0.984  22.888  1.00  0.77           O  
ATOM   2254  CB  LYS A 148     -26.223  -1.662  21.026  1.00  0.77           C  
ATOM   2255  CG  LYS A 148     -27.192  -0.630  20.491  1.00  0.77           C  
ATOM   2256  CD  LYS A 148     -28.328  -1.300  19.712  1.00  0.77           C  
ATOM   2257  CE  LYS A 148     -29.406  -0.290  19.314  1.00  0.77           C  
ATOM   2258  NZ  LYS A 148     -30.477  -0.918  18.494  1.00  0.77           N  
ATOM   2259  H   LYS A 148     -24.427  -3.154  21.980  1.00  0.77           H  
ATOM   2260  HA  LYS A 148     -24.431  -0.487  21.092  1.00  0.77           H  
ATOM   2261 1HB  LYS A 148     -25.883  -2.282  20.193  1.00  0.77           H  
ATOM   2262 2HB  LYS A 148     -26.783  -2.309  21.695  1.00  0.77           H  
ATOM   2263 1HG  LYS A 148     -27.612  -0.069  21.327  1.00  0.77           H  
ATOM   2264 2HG  LYS A 148     -26.669   0.066  19.833  1.00  0.77           H  
ATOM   2265 1HD  LYS A 148     -27.931  -1.771  18.810  1.00  0.77           H  
ATOM   2266 2HD  LYS A 148     -28.779  -2.074  20.333  1.00  0.77           H  
ATOM   2267 1HE  LYS A 148     -29.851   0.114  20.221  1.00  0.77           H  
ATOM   2268 2HE  LYS A 148     -28.958   0.527  18.744  1.00  0.77           H  
ATOM   2269 1HZ  LYS A 148     -31.174  -0.231  18.259  1.00  0.77           H  
ATOM   2270 2HZ  LYS A 148     -30.053  -1.267  17.626  1.00  0.77           H  
ATOM   2271 3HZ  LYS A 148     -30.910  -1.675  18.998  1.00  0.77           H  
ATOM   2272  N   GLU A 149     -25.873  -0.880  24.042  1.00  0.74           N  
ATOM   2273  CA  GLU A 149     -26.290  -0.115  25.204  1.00  0.74           C  
ATOM   2274  C   GLU A 149     -25.124   0.688  25.770  1.00  0.74           C  
ATOM   2275  O   GLU A 149     -25.282   1.875  26.072  1.00  0.74           O  
ATOM   2276  CB  GLU A 149     -26.851  -1.047  26.282  1.00  0.74           C  
ATOM   2277  CG  GLU A 149     -27.287  -0.351  27.574  1.00  0.74           C  
ATOM   2278  CD  GLU A 149     -28.496   0.550  27.452  1.00  0.74           C  
ATOM   2279  OE1 GLU A 149     -29.270   0.390  26.536  1.00  0.74           O  
ATOM   2280  OE2 GLU A 149     -28.625   1.421  28.292  1.00  0.74           O  
ATOM   2281  H   GLU A 149     -25.940  -1.899  24.050  1.00  0.74           H  
ATOM   2282  HA  GLU A 149     -27.070   0.579  24.896  1.00  0.74           H  
ATOM   2283 1HB  GLU A 149     -27.710  -1.586  25.880  1.00  0.74           H  
ATOM   2284 2HB  GLU A 149     -26.097  -1.793  26.540  1.00  0.74           H  
ATOM   2285 1HG  GLU A 149     -27.494  -1.113  28.325  1.00  0.74           H  
ATOM   2286 2HG  GLU A 149     -26.443   0.237  27.924  1.00  0.74           H  
ATOM   2287  N   ARG A 150     -23.934   0.085  25.868  1.00  0.71           N  
ATOM   2288  CA  ARG A 150     -22.802   0.840  26.390  1.00  0.71           C  
ATOM   2289  C   ARG A 150     -22.526   2.065  25.530  1.00  0.71           C  
ATOM   2290  O   ARG A 150     -22.330   3.170  26.046  1.00  0.71           O  
ATOM   2291  CB  ARG A 150     -21.527   0.005  26.442  1.00  0.71           C  
ATOM   2292  CG  ARG A 150     -20.320   0.778  27.022  1.00  0.71           C  
ATOM   2293  CD  ARG A 150     -19.066  -0.040  27.133  1.00  0.71           C  
ATOM   2294  NE  ARG A 150     -17.963   0.761  27.683  1.00  0.71           N  
ATOM   2295  CZ  ARG A 150     -16.655   0.395  27.726  1.00  0.71           C  
ATOM   2296  NH1 ARG A 150     -16.268  -0.767  27.253  1.00  0.71           N  
ATOM   2297  NH2 ARG A 150     -15.762   1.234  28.236  1.00  0.71           N  
ATOM   2298  H   ARG A 150     -23.829  -0.900  25.612  1.00  0.71           H  
ATOM   2299  HA  ARG A 150     -23.045   1.170  27.400  1.00  0.71           H  
ATOM   2300 1HB  ARG A 150     -21.695  -0.886  27.044  1.00  0.71           H  
ATOM   2301 2HB  ARG A 150     -21.265  -0.324  25.434  1.00  0.71           H  
ATOM   2302 1HG  ARG A 150     -20.107   1.626  26.370  1.00  0.71           H  
ATOM   2303 2HG  ARG A 150     -20.575   1.147  28.017  1.00  0.71           H  
ATOM   2304 1HD  ARG A 150     -19.236  -0.893  27.791  1.00  0.71           H  
ATOM   2305 2HD  ARG A 150     -18.774  -0.392  26.143  1.00  0.71           H  
ATOM   2306  HE  ARG A 150     -18.196   1.671  28.058  1.00  0.71           H  
ATOM   2307 1HH1 ARG A 150     -16.942  -1.405  26.859  1.00  0.71           H  
ATOM   2308 2HH1 ARG A 150     -15.287  -1.016  27.287  1.00  0.71           H  
ATOM   2309 1HH2 ARG A 150     -16.046   2.137  28.587  1.00  0.71           H  
ATOM   2310 2HH2 ARG A 150     -14.748   1.011  28.251  1.00  0.71           H  
ATOM   2311  N   LEU A 151     -22.524   1.872  24.213  1.00  0.69           N  
ATOM   2312  CA  LEU A 151     -22.195   2.953  23.303  1.00  0.69           C  
ATOM   2313  C   LEU A 151     -23.247   4.057  23.388  1.00  0.69           C  
ATOM   2314  O   LEU A 151     -22.917   5.248  23.332  1.00  0.69           O  
ATOM   2315  CB  LEU A 151     -22.090   2.403  21.886  1.00  0.69           C  
ATOM   2316  CG  LEU A 151     -20.914   1.373  21.668  1.00  0.69           C  
ATOM   2317  CD1 LEU A 151     -21.001   0.822  20.281  1.00  0.69           C  
ATOM   2318  CD2 LEU A 151     -19.606   1.993  21.899  1.00  0.69           C  
ATOM   2319  H   LEU A 151     -22.724   0.940  23.844  1.00  0.69           H  
ATOM   2320  HA  LEU A 151     -21.235   3.367  23.587  1.00  0.69           H  
ATOM   2321 1HB  LEU A 151     -23.027   1.893  21.648  1.00  0.69           H  
ATOM   2322 2HB  LEU A 151     -21.957   3.231  21.193  1.00  0.69           H  
ATOM   2323  HG  LEU A 151     -21.029   0.562  22.366  1.00  0.69           H  
ATOM   2324 1HD1 LEU A 151     -20.214   0.089  20.130  1.00  0.69           H  
ATOM   2325 2HD1 LEU A 151     -21.969   0.353  20.160  1.00  0.69           H  
ATOM   2326 3HD1 LEU A 151     -20.889   1.626  19.555  1.00  0.69           H  
ATOM   2327 1HD2 LEU A 151     -18.821   1.256  21.755  1.00  0.69           H  
ATOM   2328 2HD2 LEU A 151     -19.500   2.767  21.191  1.00  0.69           H  
ATOM   2329 3HD2 LEU A 151     -19.550   2.386  22.910  1.00  0.69           H  
ATOM   2330  N   ASN A 152     -24.521   3.673  23.555  1.00  0.67           N  
ATOM   2331  CA  ASN A 152     -25.577   4.666  23.675  1.00  0.67           C  
ATOM   2332  C   ASN A 152     -25.400   5.477  24.953  1.00  0.67           C  
ATOM   2333  O   ASN A 152     -25.612   6.690  24.949  1.00  0.67           O  
ATOM   2334  CB  ASN A 152     -26.953   4.030  23.625  1.00  0.67           C  
ATOM   2335  CG  ASN A 152     -27.322   3.555  22.247  1.00  0.67           C  
ATOM   2336  OD1 ASN A 152     -26.704   3.948  21.252  1.00  0.67           O  
ATOM   2337  ND2 ASN A 152     -28.345   2.750  22.160  1.00  0.67           N  
ATOM   2338  H   ASN A 152     -24.760   2.681  23.572  1.00  0.67           H  
ATOM   2339  HA  ASN A 152     -25.492   5.359  22.840  1.00  0.67           H  
ATOM   2340 1HB  ASN A 152     -26.990   3.184  24.319  1.00  0.67           H  
ATOM   2341 2HB  ASN A 152     -27.695   4.753  23.942  1.00  0.67           H  
ATOM   2342 1HD2 ASN A 152     -28.649   2.438  21.262  1.00  0.67           H  
ATOM   2343 2HD2 ASN A 152     -28.830   2.465  22.988  1.00  0.67           H  
ATOM   2344  N   GLN A 153     -24.968   4.822  26.044  1.00  0.66           N  
ATOM   2345  CA  GLN A 153     -24.732   5.537  27.297  1.00  0.66           C  
ATOM   2346  C   GLN A 153     -23.598   6.522  27.131  1.00  0.66           C  
ATOM   2347  O   GLN A 153     -23.684   7.656  27.604  1.00  0.66           O  
ATOM   2348  CB  GLN A 153     -24.478   4.575  28.459  1.00  0.66           C  
ATOM   2349  CG  GLN A 153     -25.721   3.799  28.891  1.00  0.66           C  
ATOM   2350  CD  GLN A 153     -25.462   2.840  30.038  1.00  0.66           C  
ATOM   2351  OE1 GLN A 153     -24.475   2.976  30.780  1.00  0.66           O  
ATOM   2352  NE2 GLN A 153     -26.351   1.869  30.208  1.00  0.66           N  
ATOM   2353  H   GLN A 153     -24.830   3.810  26.005  1.00  0.66           H  
ATOM   2354  HA  GLN A 153     -25.596   6.120  27.552  1.00  0.66           H  
ATOM   2355 1HB  GLN A 153     -23.716   3.851  28.166  1.00  0.66           H  
ATOM   2356 2HB  GLN A 153     -24.097   5.127  29.315  1.00  0.66           H  
ATOM   2357 1HG  GLN A 153     -26.469   4.509  29.213  1.00  0.66           H  
ATOM   2358 2HG  GLN A 153     -26.100   3.224  28.043  1.00  0.66           H  
ATOM   2359 1HE2 GLN A 153     -26.239   1.208  30.946  1.00  0.66           H  
ATOM   2360 2HE2 GLN A 153     -27.155   1.783  29.569  1.00  0.66           H  
ATOM   2361  N   ILE A 154     -22.572   6.139  26.386  1.00  0.65           N  
ATOM   2362  CA  ILE A 154     -21.473   7.054  26.157  1.00  0.65           C  
ATOM   2363  C   ILE A 154     -21.976   8.277  25.402  1.00  0.65           C  
ATOM   2364  O   ILE A 154     -21.743   9.416  25.826  1.00  0.65           O  
ATOM   2365  CB  ILE A 154     -20.346   6.347  25.389  1.00  0.65           C  
ATOM   2366  CG1 ILE A 154     -19.723   5.307  26.283  1.00  0.65           C  
ATOM   2367  CG2 ILE A 154     -19.311   7.323  24.896  1.00  0.65           C  
ATOM   2368  CD1 ILE A 154     -18.837   4.384  25.562  1.00  0.65           C  
ATOM   2369  H   ILE A 154     -22.540   5.185  26.020  1.00  0.65           H  
ATOM   2370  HA  ILE A 154     -21.083   7.381  27.119  1.00  0.65           H  
ATOM   2371  HB  ILE A 154     -20.767   5.826  24.536  1.00  0.65           H  
ATOM   2372 1HG1 ILE A 154     -19.145   5.809  27.055  1.00  0.65           H  
ATOM   2373 2HG1 ILE A 154     -20.512   4.729  26.759  1.00  0.65           H  
ATOM   2374 1HG2 ILE A 154     -18.532   6.790  24.362  1.00  0.65           H  
ATOM   2375 2HG2 ILE A 154     -19.777   8.046  24.228  1.00  0.65           H  
ATOM   2376 3HG2 ILE A 154     -18.884   7.831  25.745  1.00  0.65           H  
ATOM   2377 1HD1 ILE A 154     -18.427   3.670  26.268  1.00  0.65           H  
ATOM   2378 2HD1 ILE A 154     -19.394   3.861  24.804  1.00  0.65           H  
ATOM   2379 3HD1 ILE A 154     -18.038   4.955  25.098  1.00  0.65           H  
ATOM   2380  N   LEU A 155     -22.742   8.059  24.339  1.00  0.64           N  
ATOM   2381  CA  LEU A 155     -23.251   9.201  23.612  1.00  0.64           C  
ATOM   2382  C   LEU A 155     -24.163  10.047  24.496  1.00  0.64           C  
ATOM   2383  O   LEU A 155     -24.055  11.272  24.486  1.00  0.64           O  
ATOM   2384  CB  LEU A 155     -24.014   8.733  22.371  1.00  0.64           C  
ATOM   2385  CG  LEU A 155     -23.168   8.124  21.244  1.00  0.64           C  
ATOM   2386  CD1 LEU A 155     -24.107   7.535  20.207  1.00  0.64           C  
ATOM   2387  CD2 LEU A 155     -22.259   9.210  20.621  1.00  0.64           C  
ATOM   2388  H   LEU A 155     -22.933   7.105  24.028  1.00  0.64           H  
ATOM   2389  HA  LEU A 155     -22.409   9.812  23.296  1.00  0.64           H  
ATOM   2390 1HB  LEU A 155     -24.708   7.960  22.685  1.00  0.64           H  
ATOM   2391 2HB  LEU A 155     -24.585   9.569  21.966  1.00  0.64           H  
ATOM   2392  HG  LEU A 155     -22.549   7.315  21.645  1.00  0.64           H  
ATOM   2393 1HD1 LEU A 155     -23.525   7.086  19.405  1.00  0.64           H  
ATOM   2394 2HD1 LEU A 155     -24.730   6.769  20.674  1.00  0.64           H  
ATOM   2395 3HD1 LEU A 155     -24.742   8.321  19.804  1.00  0.64           H  
ATOM   2396 1HD2 LEU A 155     -21.664   8.770  19.817  1.00  0.64           H  
ATOM   2397 2HD2 LEU A 155     -22.875  10.014  20.217  1.00  0.64           H  
ATOM   2398 3HD2 LEU A 155     -21.592   9.612  21.385  1.00  0.64           H  
ATOM   2399  N   ALA A 156     -25.017   9.425  25.309  1.00  0.64           N  
ATOM   2400  CA  ALA A 156     -25.919  10.198  26.158  1.00  0.64           C  
ATOM   2401  C   ALA A 156     -25.144  11.077  27.130  1.00  0.64           C  
ATOM   2402  O   ALA A 156     -25.462  12.260  27.309  1.00  0.64           O  
ATOM   2403  CB  ALA A 156     -26.842   9.267  26.929  1.00  0.64           C  
ATOM   2404  H   ALA A 156     -25.080   8.411  25.306  1.00  0.64           H  
ATOM   2405  HA  ALA A 156     -26.520  10.845  25.523  1.00  0.64           H  
ATOM   2406 1HB  ALA A 156     -27.526   9.856  27.536  1.00  0.64           H  
ATOM   2407 2HB  ALA A 156     -27.405   8.669  26.240  1.00  0.64           H  
ATOM   2408 3HB  ALA A 156     -26.248   8.619  27.570  1.00  0.64           H  
ATOM   2409  N   HIS A 157     -24.042  10.563  27.668  1.00  0.64           N  
ATOM   2410  CA  HIS A 157     -23.268  11.339  28.622  1.00  0.64           C  
ATOM   2411  C   HIS A 157     -22.539  12.502  27.967  1.00  0.64           C  
ATOM   2412  O   HIS A 157     -22.308  13.529  28.613  1.00  0.64           O  
ATOM   2413  CB  HIS A 157     -22.250  10.464  29.356  1.00  0.64           C  
ATOM   2414  CG  HIS A 157     -22.850   9.521  30.370  1.00  0.64           C  
ATOM   2415  ND1 HIS A 157     -23.542   9.968  31.480  1.00  0.64           N  
ATOM   2416  CD2 HIS A 157     -22.829   8.169  30.462  1.00  0.64           C  
ATOM   2417  CE1 HIS A 157     -23.934   8.930  32.198  1.00  0.64           C  
ATOM   2418  NE2 HIS A 157     -23.514   7.830  31.604  1.00  0.64           N  
ATOM   2419  H   HIS A 157     -23.782   9.593  27.476  1.00  0.64           H  
ATOM   2420  HA  HIS A 157     -23.942  11.757  29.368  1.00  0.64           H  
ATOM   2421 1HB  HIS A 157     -21.707   9.864  28.616  1.00  0.64           H  
ATOM   2422 2HB  HIS A 157     -21.522  11.097  29.857  1.00  0.64           H  
ATOM   2423  HD2 HIS A 157     -22.357   7.478  29.765  1.00  0.64           H  
ATOM   2424  HE1 HIS A 157     -24.503   8.976  33.126  1.00  0.64           H  
ATOM   2425  HE2 HIS A 157     -23.665   6.887  31.934  1.00  0.64           H  
ATOM   2426  N   HIS A 158     -22.196  12.365  26.688  1.00  0.65           N  
ATOM   2427  CA  HIS A 158     -21.483  13.432  26.011  1.00  0.65           C  
ATOM   2428  C   HIS A 158     -22.349  14.353  25.151  1.00  0.65           C  
ATOM   2429  O   HIS A 158     -21.926  15.469  24.829  1.00  0.65           O  
ATOM   2430  CB  HIS A 158     -20.383  12.839  25.156  1.00  0.65           C  
ATOM   2431  CG  HIS A 158     -19.359  12.170  25.970  1.00  0.65           C  
ATOM   2432  ND1 HIS A 158     -18.565  12.847  26.878  1.00  0.65           N  
ATOM   2433  CD2 HIS A 158     -18.981  10.893  26.022  1.00  0.65           C  
ATOM   2434  CE1 HIS A 158     -17.748  11.988  27.456  1.00  0.65           C  
ATOM   2435  NE2 HIS A 158     -17.990  10.798  26.958  1.00  0.65           N  
ATOM   2436  H   HIS A 158     -22.385  11.483  26.205  1.00  0.65           H  
ATOM   2437  HA  HIS A 158     -21.005  14.059  26.760  1.00  0.65           H  
ATOM   2438 1HB  HIS A 158     -20.815  12.099  24.475  1.00  0.65           H  
ATOM   2439 2HB  HIS A 158     -19.921  13.610  24.551  1.00  0.65           H  
ATOM   2440  HD2 HIS A 158     -19.392  10.095  25.436  1.00  0.65           H  
ATOM   2441  HE1 HIS A 158     -17.005  12.221  28.219  1.00  0.65           H  
ATOM   2442  HE2 HIS A 158     -17.529   9.931  27.209  1.00  0.65           H  
ATOM   2443  N   THR A 159     -23.567  13.928  24.807  1.00  0.66           N  
ATOM   2444  CA  THR A 159     -24.415  14.748  23.946  1.00  0.66           C  
ATOM   2445  C   THR A 159     -25.621  15.326  24.681  1.00  0.66           C  
ATOM   2446  O   THR A 159     -26.184  16.337  24.262  1.00  0.66           O  
ATOM   2447  CB  THR A 159     -24.975  13.914  22.778  1.00  0.66           C  
ATOM   2448  OG1 THR A 159     -25.812  12.877  23.317  1.00  0.66           O  
ATOM   2449  CG2 THR A 159     -23.832  13.267  21.961  1.00  0.66           C  
ATOM   2450  H   THR A 159     -23.871  12.998  25.075  1.00  0.66           H  
ATOM   2451  HA  THR A 159     -23.827  15.573  23.560  1.00  0.66           H  
ATOM   2452  HB  THR A 159     -25.567  14.549  22.134  1.00  0.66           H  
ATOM   2453  HG1 THR A 159     -25.243  12.250  23.807  1.00  0.66           H  
ATOM   2454 1HG2 THR A 159     -24.254  12.678  21.148  1.00  0.66           H  
ATOM   2455 2HG2 THR A 159     -23.205  14.033  21.558  1.00  0.66           H  
ATOM   2456 3HG2 THR A 159     -23.235  12.624  22.596  1.00  0.66           H  
ATOM   2457  N   GLY A 160     -26.035  14.687  25.778  1.00  0.67           N  
ATOM   2458  CA  GLY A 160     -27.221  15.103  26.510  1.00  0.67           C  
ATOM   2459  C   GLY A 160     -28.506  14.530  25.907  1.00  0.67           C  
ATOM   2460  O   GLY A 160     -29.604  14.798  26.401  1.00  0.67           O  
ATOM   2461  H   GLY A 160     -25.556  13.860  26.125  1.00  0.67           H  
ATOM   2462 1HA  GLY A 160     -27.129  14.772  27.545  1.00  0.67           H  
ATOM   2463 2HA  GLY A 160     -27.275  16.191  26.527  1.00  0.67           H  
ATOM   2464  N   GLN A 161     -28.381  13.751  24.830  1.00  0.68           N  
ATOM   2465  CA  GLN A 161     -29.549  13.181  24.192  1.00  0.68           C  
ATOM   2466  C   GLN A 161     -30.009  11.973  25.030  1.00  0.68           C  
ATOM   2467  O   GLN A 161     -29.164  11.179  25.438  1.00  0.68           O  
ATOM   2468  CB  GLN A 161     -29.196  12.784  22.757  1.00  0.68           C  
ATOM   2469  CG  GLN A 161     -30.353  12.334  21.918  1.00  0.68           C  
ATOM   2470  CD  GLN A 161     -29.972  12.065  20.449  1.00  0.68           C  
ATOM   2471  OE1 GLN A 161     -29.070  11.287  20.139  1.00  0.68           O  
ATOM   2472  NE2 GLN A 161     -30.669  12.725  19.530  1.00  0.68           N  
ATOM   2473  H   GLN A 161     -27.460  13.549  24.433  1.00  0.68           H  
ATOM   2474  HA  GLN A 161     -30.308  13.947  24.138  1.00  0.68           H  
ATOM   2475 1HB  GLN A 161     -28.723  13.631  22.256  1.00  0.68           H  
ATOM   2476 2HB  GLN A 161     -28.462  11.981  22.778  1.00  0.68           H  
ATOM   2477 1HG  GLN A 161     -30.728  11.422  22.348  1.00  0.68           H  
ATOM   2478 2HG  GLN A 161     -31.125  13.101  21.938  1.00  0.68           H  
ATOM   2479 1HE2 GLN A 161     -30.479  12.568  18.554  1.00  0.68           H  
ATOM   2480 2HE2 GLN A 161     -31.394  13.357  19.802  1.00  0.68           H  
ATOM   2481  N   PRO A 162     -31.304  11.817  25.354  1.00  0.71           N  
ATOM   2482  CA  PRO A 162     -31.836  10.688  26.097  1.00  0.71           C  
ATOM   2483  C   PRO A 162     -31.536   9.389  25.387  1.00  0.71           C  
ATOM   2484  O   PRO A 162     -31.597   9.326  24.156  1.00  0.71           O  
ATOM   2485  CB  PRO A 162     -33.340  10.968  26.136  1.00  0.71           C  
ATOM   2486  CG  PRO A 162     -33.458  12.466  25.967  1.00  0.71           C  
ATOM   2487  CD  PRO A 162     -32.312  12.859  25.049  1.00  0.71           C  
ATOM   2488  HA  PRO A 162     -31.401  10.690  27.112  1.00  0.71           H  
ATOM   2489 1HB  PRO A 162     -33.839  10.406  25.342  1.00  0.71           H  
ATOM   2490 2HB  PRO A 162     -33.762  10.616  27.085  1.00  0.71           H  
ATOM   2491 1HG  PRO A 162     -34.442  12.722  25.546  1.00  0.71           H  
ATOM   2492 2HG  PRO A 162     -33.396  12.961  26.949  1.00  0.71           H  
ATOM   2493 1HD  PRO A 162     -32.611  12.838  23.993  1.00  0.71           H  
ATOM   2494 2HD  PRO A 162     -31.980  13.852  25.387  1.00  0.71           H  
ATOM   2495  N   LEU A 163     -31.342   8.324  26.150  1.00  0.73           N  
ATOM   2496  CA  LEU A 163     -31.051   7.019  25.567  1.00  0.73           C  
ATOM   2497  C   LEU A 163     -32.144   6.525  24.654  1.00  0.73           C  
ATOM   2498  O   LEU A 163     -31.872   5.895  23.636  1.00  0.73           O  
ATOM   2499  CB  LEU A 163     -30.835   5.998  26.674  1.00  0.73           C  
ATOM   2500  CG  LEU A 163     -29.589   6.206  27.437  1.00  0.73           C  
ATOM   2501  CD1 LEU A 163     -29.528   5.279  28.632  1.00  0.73           C  
ATOM   2502  CD2 LEU A 163     -28.468   5.938  26.521  1.00  0.73           C  
ATOM   2503  H   LEU A 163     -31.337   8.427  27.156  1.00  0.73           H  
ATOM   2504  HA  LEU A 163     -30.135   7.105  24.987  1.00  0.73           H  
ATOM   2505 1HB  LEU A 163     -31.673   6.042  27.366  1.00  0.73           H  
ATOM   2506 2HB  LEU A 163     -30.799   4.999  26.233  1.00  0.73           H  
ATOM   2507  HG  LEU A 163     -29.541   7.237  27.790  1.00  0.73           H  
ATOM   2508 1HD1 LEU A 163     -28.600   5.447  29.170  1.00  0.73           H  
ATOM   2509 2HD1 LEU A 163     -30.369   5.479  29.294  1.00  0.73           H  
ATOM   2510 3HD1 LEU A 163     -29.568   4.238  28.293  1.00  0.73           H  
ATOM   2511 1HD2 LEU A 163     -27.585   6.094  27.045  1.00  0.73           H  
ATOM   2512 2HD2 LEU A 163     -28.519   4.904  26.181  1.00  0.73           H  
ATOM   2513 3HD2 LEU A 163     -28.510   6.603  25.669  1.00  0.73           H  
ATOM   2514  N   ASP A 164     -33.394   6.817  24.987  1.00  0.76           N  
ATOM   2515  CA  ASP A 164     -34.483   6.375  24.133  1.00  0.76           C  
ATOM   2516  C   ASP A 164     -34.377   7.012  22.749  1.00  0.76           C  
ATOM   2517  O   ASP A 164     -34.743   6.407  21.744  1.00  0.76           O  
ATOM   2518  CB  ASP A 164     -35.836   6.722  24.749  1.00  0.76           C  
ATOM   2519  CG  ASP A 164     -37.012   6.024  24.045  1.00  0.76           C  
ATOM   2520  OD1 ASP A 164     -37.088   4.819  24.110  1.00  0.76           O  
ATOM   2521  OD2 ASP A 164     -37.816   6.699  23.438  1.00  0.76           O  
ATOM   2522  H   ASP A 164     -33.583   7.342  25.828  1.00  0.76           H  
ATOM   2523  HA  ASP A 164     -34.416   5.292  24.016  1.00  0.76           H  
ATOM   2524 1HB  ASP A 164     -35.840   6.440  25.802  1.00  0.76           H  
ATOM   2525 2HB  ASP A 164     -35.989   7.801  24.696  1.00  0.76           H  
ATOM   2526  N   VAL A 165     -33.867   8.242  22.690  1.00  0.79           N  
ATOM   2527  CA  VAL A 165     -33.781   8.947  21.432  1.00  0.79           C  
ATOM   2528  C   VAL A 165     -32.594   8.425  20.665  1.00  0.79           C  
ATOM   2529  O   VAL A 165     -32.701   8.125  19.476  1.00  0.79           O  
ATOM   2530  CB  VAL A 165     -33.637  10.450  21.649  1.00  0.79           C  
ATOM   2531  CG1 VAL A 165     -33.431  11.115  20.329  1.00  0.79           C  
ATOM   2532  CG2 VAL A 165     -34.859  10.985  22.348  1.00  0.79           C  
ATOM   2533  H   VAL A 165     -33.492   8.685  23.518  1.00  0.79           H  
ATOM   2534  HA  VAL A 165     -34.688   8.761  20.857  1.00  0.79           H  
ATOM   2535  HB  VAL A 165     -32.775  10.634  22.261  1.00  0.79           H  
ATOM   2536 1HG1 VAL A 165     -33.311  12.182  20.475  1.00  0.79           H  
ATOM   2537 2HG1 VAL A 165     -32.540  10.702  19.852  1.00  0.79           H  
ATOM   2538 3HG1 VAL A 165     -34.291  10.933  19.684  1.00  0.79           H  
ATOM   2539 1HG2 VAL A 165     -34.745  12.057  22.509  1.00  0.79           H  
ATOM   2540 2HG2 VAL A 165     -35.738  10.799  21.733  1.00  0.79           H  
ATOM   2541 3HG2 VAL A 165     -34.976  10.485  23.304  1.00  0.79           H  
ATOM   2542  N   ILE A 166     -31.473   8.258  21.364  1.00  0.81           N  
ATOM   2543  CA  ILE A 166     -30.274   7.780  20.710  1.00  0.81           C  
ATOM   2544  C   ILE A 166     -30.565   6.426  20.108  1.00  0.81           C  
ATOM   2545  O   ILE A 166     -30.264   6.176  18.944  1.00  0.81           O  
ATOM   2546  CB  ILE A 166     -29.112   7.617  21.705  1.00  0.81           C  
ATOM   2547  CG1 ILE A 166     -28.663   8.931  22.209  1.00  0.81           C  
ATOM   2548  CG2 ILE A 166     -27.961   6.898  21.029  1.00  0.81           C  
ATOM   2549  CD1 ILE A 166     -27.794   8.834  23.370  1.00  0.81           C  
ATOM   2550  H   ILE A 166     -31.459   8.504  22.355  1.00  0.81           H  
ATOM   2551  HA  ILE A 166     -29.993   8.478  19.920  1.00  0.81           H  
ATOM   2552  HB  ILE A 166     -29.452   7.035  22.562  1.00  0.81           H  
ATOM   2553 1HG1 ILE A 166     -28.112   9.434  21.426  1.00  0.81           H  
ATOM   2554 2HG1 ILE A 166     -29.524   9.521  22.478  1.00  0.81           H  
ATOM   2555 1HG2 ILE A 166     -27.149   6.772  21.739  1.00  0.81           H  
ATOM   2556 2HG2 ILE A 166     -28.297   5.925  20.680  1.00  0.81           H  
ATOM   2557 3HG2 ILE A 166     -27.612   7.484  20.180  1.00  0.81           H  
ATOM   2558 1HD1 ILE A 166     -27.505   9.833  23.672  1.00  0.81           H  
ATOM   2559 2HD1 ILE A 166     -28.334   8.358  24.165  1.00  0.81           H  
ATOM   2560 3HD1 ILE A 166     -26.918   8.255  23.129  1.00  0.81           H  
ATOM   2561  N   ALA A 167     -31.198   5.550  20.882  1.00  0.83           N  
ATOM   2562  CA  ALA A 167     -31.517   4.236  20.374  1.00  0.83           C  
ATOM   2563  C   ALA A 167     -32.454   4.309  19.161  1.00  0.83           C  
ATOM   2564  O   ALA A 167     -32.171   3.689  18.135  1.00  0.83           O  
ATOM   2565  CB  ALA A 167     -32.148   3.421  21.487  1.00  0.83           C  
ATOM   2566  H   ALA A 167     -31.445   5.789  21.840  1.00  0.83           H  
ATOM   2567  HA  ALA A 167     -30.590   3.761  20.059  1.00  0.83           H  
ATOM   2568 1HB  ALA A 167     -32.368   2.420  21.128  1.00  0.83           H  
ATOM   2569 2HB  ALA A 167     -31.459   3.368  22.330  1.00  0.83           H  
ATOM   2570 3HB  ALA A 167     -33.074   3.908  21.807  1.00  0.83           H  
ATOM   2571  N   ARG A 168     -33.512   5.132  19.223  1.00  0.85           N  
ATOM   2572  CA  ARG A 168     -34.451   5.275  18.102  1.00  0.85           C  
ATOM   2573  C   ARG A 168     -33.812   5.834  16.838  1.00  0.85           C  
ATOM   2574  O   ARG A 168     -34.243   5.538  15.725  1.00  0.85           O  
ATOM   2575  CB  ARG A 168     -35.622   6.147  18.497  1.00  0.85           C  
ATOM   2576  CG  ARG A 168     -36.624   5.488  19.456  1.00  0.85           C  
ATOM   2577  CD  ARG A 168     -37.698   6.433  19.864  1.00  0.85           C  
ATOM   2578  NE  ARG A 168     -38.603   5.850  20.845  1.00  0.85           N  
ATOM   2579  CZ  ARG A 168     -39.655   5.063  20.549  1.00  0.85           C  
ATOM   2580  NH1 ARG A 168     -39.926   4.769  19.292  1.00  0.85           N  
ATOM   2581  NH2 ARG A 168     -40.420   4.583  21.515  1.00  0.85           N  
ATOM   2582  H   ARG A 168     -33.719   5.650  20.081  1.00  0.85           H  
ATOM   2583  HA  ARG A 168     -34.838   4.283  17.867  1.00  0.85           H  
ATOM   2584 1HB  ARG A 168     -35.244   7.049  18.983  1.00  0.85           H  
ATOM   2585 2HB  ARG A 168     -36.162   6.457  17.604  1.00  0.85           H  
ATOM   2586 1HG  ARG A 168     -37.099   4.655  18.943  1.00  0.85           H  
ATOM   2587 2HG  ARG A 168     -36.128   5.109  20.339  1.00  0.85           H  
ATOM   2588 1HD  ARG A 168     -37.236   7.313  20.320  1.00  0.85           H  
ATOM   2589 2HD  ARG A 168     -38.278   6.732  18.995  1.00  0.85           H  
ATOM   2590  HE  ARG A 168     -38.416   6.061  21.844  1.00  0.85           H  
ATOM   2591 1HH1 ARG A 168     -39.343   5.134  18.553  1.00  0.85           H  
ATOM   2592 2HH1 ARG A 168     -40.715   4.180  19.070  1.00  0.85           H  
ATOM   2593 1HH2 ARG A 168     -40.222   4.804  22.489  1.00  0.85           H  
ATOM   2594 2HH2 ARG A 168     -41.203   3.996  21.290  1.00  0.85           H  
ATOM   2595  N   ASP A 169     -32.795   6.656  17.002  1.00  0.86           N  
ATOM   2596  CA  ASP A 169     -32.091   7.258  15.887  1.00  0.86           C  
ATOM   2597  C   ASP A 169     -30.931   6.459  15.308  1.00  0.86           C  
ATOM   2598  O   ASP A 169     -30.321   6.954  14.355  1.00  0.86           O  
ATOM   2599  CB  ASP A 169     -31.532   8.636  16.304  1.00  0.86           C  
ATOM   2600  CG  ASP A 169     -32.618   9.716  16.441  1.00  0.86           C  
ATOM   2601  OD1 ASP A 169     -33.652   9.562  15.824  1.00  0.86           O  
ATOM   2602  OD2 ASP A 169     -32.390  10.701  17.102  1.00  0.86           O  
ATOM   2603  H   ASP A 169     -32.507   6.902  17.951  1.00  0.86           H  
ATOM   2604  HA  ASP A 169     -32.817   7.409  15.090  1.00  0.86           H  
ATOM   2605 1HB  ASP A 169     -31.065   8.520  17.289  1.00  0.86           H  
ATOM   2606 2HB  ASP A 169     -30.761   8.950  15.642  1.00  0.86           H  
ATOM   2607  N   THR A 170     -30.577   5.291  15.888  1.00  0.88           N  
ATOM   2608  CA  THR A 170     -29.328   4.651  15.467  1.00  0.88           C  
ATOM   2609  C   THR A 170     -29.166   3.150  15.099  1.00  0.88           C  
ATOM   2610  O   THR A 170     -28.069   2.680  15.373  1.00  0.88           O  
ATOM   2611  CB  THR A 170     -28.249   4.885  16.561  1.00  0.88           C  
ATOM   2612  OG1 THR A 170     -28.701   4.349  17.804  1.00  0.88           O  
ATOM   2613  CG2 THR A 170     -27.964   6.388  16.744  1.00  0.88           C  
ATOM   2614  H   THR A 170     -31.135   4.880  16.643  1.00  0.88           H  
ATOM   2615  HA  THR A 170     -28.998   5.198  14.584  1.00  0.88           H  
ATOM   2616  HB  THR A 170     -27.331   4.382  16.271  1.00  0.88           H  
ATOM   2617  HG1 THR A 170     -29.372   4.949  18.190  1.00  0.88           H  
ATOM   2618 1HG2 THR A 170     -27.215   6.514  17.517  1.00  0.88           H  
ATOM   2619 2HG2 THR A 170     -27.605   6.808  15.800  1.00  0.88           H  
ATOM   2620 3HG2 THR A 170     -28.857   6.912  17.047  1.00  0.88           H  
ATOM   2621  N   ASP A 171     -30.079   2.309  14.526  1.00  0.88           N  
ATOM   2622  CA  ASP A 171     -31.457   2.263  13.977  1.00  0.88           C  
ATOM   2623  C   ASP A 171     -31.702   3.104  12.724  1.00  0.88           C  
ATOM   2624  O   ASP A 171     -32.711   2.919  12.041  1.00  0.88           O  
ATOM   2625  CB  ASP A 171     -32.548   2.538  15.011  1.00  0.88           C  
ATOM   2626  CG  ASP A 171     -33.890   1.776  14.636  1.00  0.88           C  
ATOM   2627  OD1 ASP A 171     -33.784   0.664  14.157  1.00  0.88           O  
ATOM   2628  OD2 ASP A 171     -34.966   2.304  14.819  1.00  0.88           O  
ATOM   2629  H   ASP A 171     -29.670   1.390  14.445  1.00  0.88           H  
ATOM   2630  HA  ASP A 171     -31.628   1.229  13.677  1.00  0.88           H  
ATOM   2631 1HB  ASP A 171     -32.219   2.224  16.000  1.00  0.88           H  
ATOM   2632 2HB  ASP A 171     -32.750   3.604  15.052  1.00  0.88           H  
ATOM   2633  N   ARG A 172     -30.746   3.937  12.356  1.00  0.85           N  
ATOM   2634  CA  ARG A 172     -30.785   4.673  11.105  1.00  0.85           C  
ATOM   2635  C   ARG A 172     -29.363   4.853  10.613  1.00  0.85           C  
ATOM   2636  O   ARG A 172     -28.451   5.060  11.415  1.00  0.85           O  
ATOM   2637  CB  ARG A 172     -31.435   6.048  11.241  1.00  0.85           C  
ATOM   2638  CG  ARG A 172     -32.933   6.103  11.612  1.00  0.85           C  
ATOM   2639  CD  ARG A 172     -33.808   5.619  10.496  1.00  0.85           C  
ATOM   2640  NE  ARG A 172     -35.231   5.792  10.789  1.00  0.85           N  
ATOM   2641  CZ  ARG A 172     -35.998   4.939  11.511  1.00  0.85           C  
ATOM   2642  NH1 ARG A 172     -35.487   3.846  12.042  1.00  0.85           N  
ATOM   2643  NH2 ARG A 172     -37.285   5.210  11.687  1.00  0.85           N  
ATOM   2644  H   ARG A 172     -29.953   4.061  12.961  1.00  0.85           H  
ATOM   2645  HA  ARG A 172     -31.341   4.094  10.367  1.00  0.85           H  
ATOM   2646 1HB  ARG A 172     -30.908   6.608  11.995  1.00  0.85           H  
ATOM   2647 2HB  ARG A 172     -31.313   6.591  10.302  1.00  0.85           H  
ATOM   2648 1HG  ARG A 172     -33.134   5.513  12.507  1.00  0.85           H  
ATOM   2649 2HG  ARG A 172     -33.199   7.138  11.814  1.00  0.85           H  
ATOM   2650 1HD  ARG A 172     -33.577   6.181   9.592  1.00  0.85           H  
ATOM   2651 2HD  ARG A 172     -33.623   4.561  10.317  1.00  0.85           H  
ATOM   2652  HE  ARG A 172     -35.682   6.610  10.409  1.00  0.85           H  
ATOM   2653 1HH1 ARG A 172     -34.488   3.609  11.928  1.00  0.85           H  
ATOM   2654 2HH1 ARG A 172     -36.077   3.223  12.586  1.00  0.85           H  
ATOM   2655 1HH2 ARG A 172     -37.688   6.045  11.284  1.00  0.85           H  
ATOM   2656 2HH2 ARG A 172     -37.858   4.579  12.229  1.00  0.85           H  
ATOM   2657  N   ASP A 173     -29.143   4.846   9.310  1.00  0.81           N  
ATOM   2658  CA  ASP A 173     -27.799   5.154   8.814  1.00  0.81           C  
ATOM   2659  C   ASP A 173     -27.747   6.680   8.824  1.00  0.81           C  
ATOM   2660  O   ASP A 173     -28.021   7.324   7.817  1.00  0.81           O  
ATOM   2661  CB  ASP A 173     -27.595   4.580   7.411  1.00  0.81           C  
ATOM   2662  CG  ASP A 173     -26.160   4.599   6.885  1.00  0.81           C  
ATOM   2663  OD1 ASP A 173     -25.262   4.697   7.666  1.00  0.81           O  
ATOM   2664  OD2 ASP A 173     -25.988   4.511   5.688  1.00  0.81           O  
ATOM   2665  H   ASP A 173     -29.894   4.654   8.662  1.00  0.81           H  
ATOM   2666  HA  ASP A 173     -27.042   4.759   9.494  1.00  0.81           H  
ATOM   2667 1HB  ASP A 173     -27.941   3.546   7.398  1.00  0.81           H  
ATOM   2668 2HB  ASP A 173     -28.217   5.134   6.708  1.00  0.81           H  
ATOM   2669  N   ARG A 174     -27.544   7.235  10.016  1.00  0.76           N  
ATOM   2670  CA  ARG A 174     -27.692   8.661  10.283  1.00  0.76           C  
ATOM   2671  C   ARG A 174     -26.467   9.555  10.278  1.00  0.76           C  
ATOM   2672  O   ARG A 174     -25.973   9.730  11.399  1.00  0.76           O  
ATOM   2673  CB  ARG A 174     -28.354   8.849  11.638  1.00  0.76           C  
ATOM   2674  CG  ARG A 174     -28.622  10.293  12.018  1.00  0.76           C  
ATOM   2675  CD  ARG A 174     -29.327  10.387  13.287  1.00  0.76           C  
ATOM   2676  NE  ARG A 174     -30.653   9.820  13.207  1.00  0.76           N  
ATOM   2677  CZ  ARG A 174     -31.731  10.492  12.739  1.00  0.76           C  
ATOM   2678  NH1 ARG A 174     -31.577  11.719  12.282  1.00  0.76           N  
ATOM   2679  NH2 ARG A 174     -32.932   9.945  12.738  1.00  0.76           N  
ATOM   2680  H   ARG A 174     -27.341   6.599  10.790  1.00  0.76           H  
ATOM   2681  HA  ARG A 174     -28.372   9.051   9.526  1.00  0.76           H  
ATOM   2682 1HB  ARG A 174     -29.301   8.321  11.656  1.00  0.76           H  
ATOM   2683 2HB  ARG A 174     -27.724   8.403  12.415  1.00  0.76           H  
ATOM   2684 1HG  ARG A 174     -27.677  10.827  12.131  1.00  0.76           H  
ATOM   2685 2HG  ARG A 174     -29.228  10.773  11.248  1.00  0.76           H  
ATOM   2686 1HD  ARG A 174     -28.772   9.838  14.052  1.00  0.76           H  
ATOM   2687 2HD  ARG A 174     -29.419  11.433  13.582  1.00  0.76           H  
ATOM   2688  HE  ARG A 174     -30.771   8.854  13.566  1.00  0.76           H  
ATOM   2689 1HH1 ARG A 174     -30.657  12.139  12.275  1.00  0.76           H  
ATOM   2690 2HH1 ARG A 174     -32.374  12.233  11.936  1.00  0.76           H  
ATOM   2691 1HH2 ARG A 174     -33.074   9.012  13.102  1.00  0.76           H  
ATOM   2692 2HH2 ARG A 174     -33.721  10.469  12.401  1.00  0.76           H  
ATOM   2693  N   PHE A 175     -26.717  10.621   9.520  1.00  0.70           N  
ATOM   2694  CA  PHE A 175     -25.614  11.415   9.014  1.00  0.70           C  
ATOM   2695  C   PHE A 175     -25.887  12.828   9.471  1.00  0.70           C  
ATOM   2696  O   PHE A 175     -27.048  13.236   9.550  1.00  0.70           O  
ATOM   2697  CB  PHE A 175     -25.460  11.393   7.486  1.00  0.70           C  
ATOM   2698  CG  PHE A 175     -25.053  10.077   6.935  1.00  0.70           C  
ATOM   2699  CD1 PHE A 175     -25.978   9.141   6.586  1.00  0.70           C  
ATOM   2700  CD2 PHE A 175     -23.710   9.774   6.778  1.00  0.70           C  
ATOM   2701  CE1 PHE A 175     -25.586   7.924   6.087  1.00  0.70           C  
ATOM   2702  CE2 PHE A 175     -23.313   8.550   6.283  1.00  0.70           C  
ATOM   2703  CZ  PHE A 175     -24.261   7.625   5.938  1.00  0.70           C  
ATOM   2704  H   PHE A 175     -27.383  11.250   9.939  1.00  0.70           H  
ATOM   2705  HA  PHE A 175     -24.688  11.069   9.461  1.00  0.70           H  
ATOM   2706 1HB  PHE A 175     -26.402  11.678   7.024  1.00  0.70           H  
ATOM   2707 2HB  PHE A 175     -24.714  12.131   7.191  1.00  0.70           H  
ATOM   2708  HD1 PHE A 175     -27.039   9.361   6.705  1.00  0.70           H  
ATOM   2709  HD2 PHE A 175     -22.963  10.520   7.062  1.00  0.70           H  
ATOM   2710  HE1 PHE A 175     -26.340   7.185   5.813  1.00  0.70           H  
ATOM   2711  HE2 PHE A 175     -22.259   8.312   6.172  1.00  0.70           H  
ATOM   2712  HZ  PHE A 175     -23.972   6.646   5.550  1.00  0.70           H  
ATOM   2713  N   MET A 176     -24.838  13.580   9.733  1.00  0.65           N  
ATOM   2714  CA  MET A 176     -25.020  14.967  10.115  1.00  0.65           C  
ATOM   2715  C   MET A 176     -23.862  15.856   9.667  1.00  0.65           C  
ATOM   2716  O   MET A 176     -22.701  15.432   9.600  1.00  0.65           O  
ATOM   2717  CB  MET A 176     -25.205  15.014  11.632  1.00  0.65           C  
ATOM   2718  CG  MET A 176     -24.027  14.524  12.398  1.00  0.65           C  
ATOM   2719  SD  MET A 176     -24.320  14.320  14.152  1.00  0.65           S  
ATOM   2720  CE  MET A 176     -25.409  12.905  14.138  1.00  0.65           C  
ATOM   2721  H   MET A 176     -23.913  13.161   9.710  1.00  0.65           H  
ATOM   2722  HA  MET A 176     -25.924  15.347   9.637  1.00  0.65           H  
ATOM   2723 1HB  MET A 176     -25.383  16.031  11.943  1.00  0.65           H  
ATOM   2724 2HB  MET A 176     -26.076  14.423  11.918  1.00  0.65           H  
ATOM   2725 1HG  MET A 176     -23.710  13.574  11.990  1.00  0.65           H  
ATOM   2726 2HG  MET A 176     -23.226  15.249  12.265  1.00  0.65           H  
ATOM   2727 1HE  MET A 176     -25.688  12.659  15.158  1.00  0.65           H  
ATOM   2728 2HE  MET A 176     -26.307  13.141  13.564  1.00  0.65           H  
ATOM   2729 3HE  MET A 176     -24.900  12.051  13.679  1.00  0.65           H  
ATOM   2730  N   SER A 177     -24.192  17.109   9.384  1.00  0.62           N  
ATOM   2731  CA  SER A 177     -23.222  18.135   9.035  1.00  0.62           C  
ATOM   2732  C   SER A 177     -22.558  18.669  10.272  1.00  0.62           C  
ATOM   2733  O   SER A 177     -23.001  18.378  11.379  1.00  0.62           O  
ATOM   2734  CB  SER A 177     -23.906  19.269   8.319  1.00  0.62           C  
ATOM   2735  OG  SER A 177     -24.828  19.903   9.183  1.00  0.62           O  
ATOM   2736  H   SER A 177     -25.181  17.385   9.423  1.00  0.62           H  
ATOM   2737  HA  SER A 177     -22.459  17.702   8.391  1.00  0.62           H  
ATOM   2738 1HB  SER A 177     -23.163  19.987   7.979  1.00  0.62           H  
ATOM   2739 2HB  SER A 177     -24.427  18.889   7.442  1.00  0.62           H  
ATOM   2740  HG  SER A 177     -25.594  19.267   9.231  1.00  0.62           H  
ATOM   2741  N   GLY A 178     -21.517  19.467  10.089  1.00  0.59           N  
ATOM   2742  CA  GLY A 178     -20.840  20.092  11.211  1.00  0.59           C  
ATOM   2743  C   GLY A 178     -21.828  20.845  12.101  1.00  0.59           C  
ATOM   2744  O   GLY A 178     -21.875  20.630  13.316  1.00  0.59           O  
ATOM   2745  H   GLY A 178     -21.181  19.642   9.151  1.00  0.59           H  
ATOM   2746 1HA  GLY A 178     -20.333  19.321  11.791  1.00  0.59           H  
ATOM   2747 2HA  GLY A 178     -20.082  20.779  10.832  1.00  0.59           H  
ATOM   2748  N   ASP A 179     -22.621  21.730  11.496  1.00  0.59           N  
ATOM   2749  CA  ASP A 179     -23.584  22.505  12.268  1.00  0.59           C  
ATOM   2750  C   ASP A 179     -24.574  21.597  12.987  1.00  0.59           C  
ATOM   2751  O   ASP A 179     -24.918  21.840  14.150  1.00  0.59           O  
ATOM   2752  CB  ASP A 179     -24.368  23.437  11.349  1.00  0.59           C  
ATOM   2753  CG  ASP A 179     -23.558  24.611  10.788  1.00  0.59           C  
ATOM   2754  OD1 ASP A 179     -22.490  24.877  11.275  1.00  0.59           O  
ATOM   2755  OD2 ASP A 179     -24.028  25.228   9.864  1.00  0.59           O  
ATOM   2756  H   ASP A 179     -22.547  21.861  10.497  1.00  0.59           H  
ATOM   2757  HA  ASP A 179     -23.051  23.090  13.016  1.00  0.59           H  
ATOM   2758 1HB  ASP A 179     -24.762  22.859  10.510  1.00  0.59           H  
ATOM   2759 2HB  ASP A 179     -25.224  23.836  11.892  1.00  0.59           H  
ATOM   2760  N   GLU A 180     -25.024  20.536  12.311  1.00  0.59           N  
ATOM   2761  CA  GLU A 180     -25.956  19.619  12.955  1.00  0.59           C  
ATOM   2762  C   GLU A 180     -25.302  18.883  14.115  1.00  0.59           C  
ATOM   2763  O   GLU A 180     -25.940  18.658  15.142  1.00  0.59           O  
ATOM   2764  CB  GLU A 180     -26.531  18.662  11.937  1.00  0.59           C  
ATOM   2765  CG  GLU A 180     -27.512  19.311  10.983  1.00  0.59           C  
ATOM   2766  CD  GLU A 180     -27.859  18.447   9.828  1.00  0.59           C  
ATOM   2767  OE1 GLU A 180     -26.938  17.933   9.221  1.00  0.59           O  
ATOM   2768  OE2 GLU A 180     -29.019  18.284   9.539  1.00  0.59           O  
ATOM   2769  H   GLU A 180     -24.732  20.360  11.345  1.00  0.59           H  
ATOM   2770  HA  GLU A 180     -26.781  20.204  13.352  1.00  0.59           H  
ATOM   2771 1HB  GLU A 180     -25.727  18.243  11.356  1.00  0.59           H  
ATOM   2772 2HB  GLU A 180     -27.025  17.866  12.440  1.00  0.59           H  
ATOM   2773 1HG  GLU A 180     -28.424  19.549  11.531  1.00  0.59           H  
ATOM   2774 2HG  GLU A 180     -27.086  20.247  10.624  1.00  0.59           H  
ATOM   2775  N   ALA A 181     -24.031  18.521  13.971  1.00  0.60           N  
ATOM   2776  CA  ALA A 181     -23.310  17.841  15.033  1.00  0.60           C  
ATOM   2777  C   ALA A 181     -23.273  18.727  16.272  1.00  0.60           C  
ATOM   2778  O   ALA A 181     -23.343  18.241  17.409  1.00  0.60           O  
ATOM   2779  CB  ALA A 181     -21.918  17.471  14.570  1.00  0.60           C  
ATOM   2780  H   ALA A 181     -23.555  18.707  13.090  1.00  0.60           H  
ATOM   2781  HA  ALA A 181     -23.852  16.937  15.290  1.00  0.60           H  
ATOM   2782 1HB  ALA A 181     -21.401  16.951  15.364  1.00  0.60           H  
ATOM   2783 2HB  ALA A 181     -21.987  16.828  13.693  1.00  0.60           H  
ATOM   2784 3HB  ALA A 181     -21.372  18.368  14.310  1.00  0.60           H  
ATOM   2785  N   VAL A 182     -23.189  20.049  16.077  1.00  0.60           N  
ATOM   2786  CA  VAL A 182     -23.230  20.923  17.243  1.00  0.60           C  
ATOM   2787  C   VAL A 182     -24.626  20.834  17.867  1.00  0.60           C  
ATOM   2788  O   VAL A 182     -24.774  20.628  19.073  1.00  0.60           O  
ATOM   2789  CB  VAL A 182     -22.959  22.403  16.895  1.00  0.60           C  
ATOM   2790  CG1 VAL A 182     -23.183  23.240  18.127  1.00  0.60           C  
ATOM   2791  CG2 VAL A 182     -21.586  22.613  16.405  1.00  0.60           C  
ATOM   2792  H   VAL A 182     -23.078  20.424  15.131  1.00  0.60           H  
ATOM   2793  HA  VAL A 182     -22.498  20.588  17.968  1.00  0.60           H  
ATOM   2794  HB  VAL A 182     -23.666  22.723  16.136  1.00  0.60           H  
ATOM   2795 1HG1 VAL A 182     -23.017  24.289  17.890  1.00  0.60           H  
ATOM   2796 2HG1 VAL A 182     -24.204  23.103  18.478  1.00  0.60           H  
ATOM   2797 3HG1 VAL A 182     -22.482  22.929  18.908  1.00  0.60           H  
ATOM   2798 1HG2 VAL A 182     -21.456  23.664  16.185  1.00  0.60           H  
ATOM   2799 2HG2 VAL A 182     -20.878  22.324  17.162  1.00  0.60           H  
ATOM   2800 3HG2 VAL A 182     -21.448  22.030  15.508  1.00  0.60           H  
ATOM   2801  N   LYS A 183     -25.660  20.928  17.026  1.00  0.61           N  
ATOM   2802  CA  LYS A 183     -27.055  20.896  17.481  1.00  0.61           C  
ATOM   2803  C   LYS A 183     -27.434  19.589  18.185  1.00  0.61           C  
ATOM   2804  O   LYS A 183     -28.227  19.593  19.128  1.00  0.61           O  
ATOM   2805  CB  LYS A 183     -27.998  21.130  16.306  1.00  0.61           C  
ATOM   2806  CG  LYS A 183     -27.959  22.548  15.747  1.00  0.61           C  
ATOM   2807  CD  LYS A 183     -28.892  22.699  14.554  1.00  0.61           C  
ATOM   2808  CE  LYS A 183     -28.834  24.104  13.978  1.00  0.61           C  
ATOM   2809  NZ  LYS A 183     -29.719  24.252  12.789  1.00  0.61           N  
ATOM   2810  H   LYS A 183     -25.467  21.071  16.032  1.00  0.61           H  
ATOM   2811  HA  LYS A 183     -27.191  21.706  18.197  1.00  0.61           H  
ATOM   2812 1HB  LYS A 183     -27.755  20.442  15.505  1.00  0.61           H  
ATOM   2813 2HB  LYS A 183     -29.019  20.917  16.615  1.00  0.61           H  
ATOM   2814 1HG  LYS A 183     -28.250  23.254  16.523  1.00  0.61           H  
ATOM   2815 2HG  LYS A 183     -26.940  22.779  15.434  1.00  0.61           H  
ATOM   2816 1HD  LYS A 183     -28.599  21.988  13.778  1.00  0.61           H  
ATOM   2817 2HD  LYS A 183     -29.914  22.479  14.859  1.00  0.61           H  
ATOM   2818 1HE  LYS A 183     -29.144  24.816  14.742  1.00  0.61           H  
ATOM   2819 2HE  LYS A 183     -27.806  24.325  13.684  1.00  0.61           H  
ATOM   2820 1HZ  LYS A 183     -29.654  25.195  12.433  1.00  0.61           H  
ATOM   2821 2HZ  LYS A 183     -29.429  23.600  12.072  1.00  0.61           H  
ATOM   2822 3HZ  LYS A 183     -30.675  24.058  13.054  1.00  0.61           H  
ATOM   2823  N   TYR A 184     -26.840  18.475  17.757  1.00  0.61           N  
ATOM   2824  CA  TYR A 184     -27.119  17.175  18.358  1.00  0.61           C  
ATOM   2825  C   TYR A 184     -26.239  16.887  19.574  1.00  0.61           C  
ATOM   2826  O   TYR A 184     -26.338  15.810  20.161  1.00  0.61           O  
ATOM   2827  CB  TYR A 184     -26.896  16.022  17.376  1.00  0.61           C  
ATOM   2828  CG  TYR A 184     -27.872  15.834  16.238  1.00  0.61           C  
ATOM   2829  CD1 TYR A 184     -27.453  16.014  14.932  1.00  0.61           C  
ATOM   2830  CD2 TYR A 184     -29.177  15.454  16.492  1.00  0.61           C  
ATOM   2831  CE1 TYR A 184     -28.325  15.814  13.887  1.00  0.61           C  
ATOM   2832  CE2 TYR A 184     -30.056  15.259  15.438  1.00  0.61           C  
ATOM   2833  CZ  TYR A 184     -29.624  15.441  14.138  1.00  0.61           C  
ATOM   2834  OH  TYR A 184     -30.486  15.250  13.082  1.00  0.61           O  
ATOM   2835  H   TYR A 184     -26.217  18.533  16.954  1.00  0.61           H  
ATOM   2836  HA  TYR A 184     -28.157  17.166  18.688  1.00  0.61           H  
ATOM   2837 1HB  TYR A 184     -25.927  16.190  16.915  1.00  0.61           H  
ATOM   2838 2HB  TYR A 184     -26.839  15.087  17.929  1.00  0.61           H  
ATOM   2839  HD1 TYR A 184     -26.429  16.301  14.728  1.00  0.61           H  
ATOM   2840  HD2 TYR A 184     -29.512  15.304  17.519  1.00  0.61           H  
ATOM   2841  HE1 TYR A 184     -27.991  15.945  12.862  1.00  0.61           H  
ATOM   2842  HE2 TYR A 184     -31.087  14.957  15.634  1.00  0.61           H  
ATOM   2843  HH  TYR A 184     -30.029  15.459  12.256  1.00  0.61           H  
ATOM   2844  N   GLY A 185     -25.350  17.814  19.934  1.00  0.61           N  
ATOM   2845  CA  GLY A 185     -24.463  17.620  21.071  1.00  0.61           C  
ATOM   2846  C   GLY A 185     -23.216  16.780  20.777  1.00  0.61           C  
ATOM   2847  O   GLY A 185     -22.481  16.433  21.700  1.00  0.61           O  
ATOM   2848  H   GLY A 185     -25.287  18.705  19.441  1.00  0.61           H  
ATOM   2849 1HA  GLY A 185     -24.149  18.602  21.429  1.00  0.61           H  
ATOM   2850 2HA  GLY A 185     -25.025  17.164  21.884  1.00  0.61           H  
ATOM   2851  N   LEU A 186     -22.948  16.453  19.512  1.00  0.61           N  
ATOM   2852  CA  LEU A 186     -21.792  15.611  19.222  1.00  0.61           C  
ATOM   2853  C   LEU A 186     -20.517  16.412  19.357  1.00  0.61           C  
ATOM   2854  O   LEU A 186     -19.493  15.904  19.821  1.00  0.61           O  
ATOM   2855  CB  LEU A 186     -21.887  15.061  17.807  1.00  0.61           C  
ATOM   2856  CG  LEU A 186     -22.596  13.734  17.638  1.00  0.61           C  
ATOM   2857  CD1 LEU A 186     -21.901  12.682  18.473  1.00  0.61           C  
ATOM   2858  CD2 LEU A 186     -24.025  13.929  18.032  1.00  0.61           C  
ATOM   2859  H   LEU A 186     -23.521  16.809  18.751  1.00  0.61           H  
ATOM   2860  HA  LEU A 186     -21.761  14.789  19.930  1.00  0.61           H  
ATOM   2861 1HB  LEU A 186     -22.435  15.781  17.213  1.00  0.61           H  
ATOM   2862 2HB  LEU A 186     -20.906  15.001  17.418  1.00  0.61           H  
ATOM   2863  HG  LEU A 186     -22.549  13.416  16.597  1.00  0.61           H  
ATOM   2864 1HD1 LEU A 186     -22.383  11.726  18.377  1.00  0.61           H  
ATOM   2865 2HD1 LEU A 186     -20.869  12.590  18.140  1.00  0.61           H  
ATOM   2866 3HD1 LEU A 186     -21.928  12.986  19.514  1.00  0.61           H  
ATOM   2867 1HD2 LEU A 186     -24.586  13.010  17.920  1.00  0.61           H  
ATOM   2868 2HD2 LEU A 186     -24.087  14.260  19.066  1.00  0.61           H  
ATOM   2869 3HD2 LEU A 186     -24.432  14.677  17.390  1.00  0.61           H  
ATOM   2870  N   ILE A 187     -20.596  17.671  18.957  1.00  0.61           N  
ATOM   2871  CA  ILE A 187     -19.468  18.581  19.055  1.00  0.61           C  
ATOM   2872  C   ILE A 187     -19.912  19.884  19.708  1.00  0.61           C  
ATOM   2873  O   ILE A 187     -21.101  20.111  19.918  1.00  0.61           O  
ATOM   2874  CB  ILE A 187     -18.824  18.871  17.696  1.00  0.61           C  
ATOM   2875  CG1 ILE A 187     -19.783  19.497  16.892  1.00  0.61           C  
ATOM   2876  CG2 ILE A 187     -18.285  17.589  17.019  1.00  0.61           C  
ATOM   2877  CD1 ILE A 187     -19.237  19.992  15.685  1.00  0.61           C  
ATOM   2878  H   ILE A 187     -21.483  17.994  18.569  1.00  0.61           H  
ATOM   2879  HA  ILE A 187     -18.723  18.127  19.692  1.00  0.61           H  
ATOM   2880  HB  ILE A 187     -18.009  19.568  17.828  1.00  0.61           H  
ATOM   2881 1HG1 ILE A 187     -20.544  18.789  16.670  1.00  0.61           H  
ATOM   2882 2HG1 ILE A 187     -20.217  20.293  17.446  1.00  0.61           H  
ATOM   2883 1HG2 ILE A 187     -17.836  17.843  16.060  1.00  0.61           H  
ATOM   2884 2HG2 ILE A 187     -17.531  17.128  17.657  1.00  0.61           H  
ATOM   2885 3HG2 ILE A 187     -19.098  16.889  16.860  1.00  0.61           H  
ATOM   2886 1HD1 ILE A 187     -20.005  20.447  15.083  1.00  0.61           H  
ATOM   2887 2HD1 ILE A 187     -18.458  20.723  15.909  1.00  0.61           H  
ATOM   2888 3HD1 ILE A 187     -18.822  19.155  15.160  1.00  0.61           H  
ATOM   2889  N   ASP A 188     -18.950  20.727  20.054  1.00  0.62           N  
ATOM   2890  CA  ASP A 188     -19.222  22.032  20.618  1.00  0.62           C  
ATOM   2891  C   ASP A 188     -19.182  23.137  19.556  1.00  0.62           C  
ATOM   2892  O   ASP A 188     -19.970  24.084  19.609  1.00  0.62           O  
ATOM   2893  CB  ASP A 188     -18.173  22.327  21.695  1.00  0.62           C  
ATOM   2894  CG  ASP A 188     -18.237  21.376  22.882  1.00  0.62           C  
ATOM   2895  OD1 ASP A 188     -19.231  21.342  23.552  1.00  0.62           O  
ATOM   2896  OD2 ASP A 188     -17.287  20.632  23.104  1.00  0.62           O  
ATOM   2897  H   ASP A 188     -17.984  20.489  19.877  1.00  0.62           H  
ATOM   2898  HA  ASP A 188     -20.215  22.021  21.066  1.00  0.62           H  
ATOM   2899 1HB  ASP A 188     -17.175  22.262  21.250  1.00  0.62           H  
ATOM   2900 2HB  ASP A 188     -18.298  23.347  22.054  1.00  0.62           H  
ATOM   2901  N   LYS A 189     -18.269  23.012  18.586  1.00  0.65           N  
ATOM   2902  CA  LYS A 189     -18.096  24.083  17.599  1.00  0.65           C  
ATOM   2903  C   LYS A 189     -17.592  23.690  16.209  1.00  0.65           C  
ATOM   2904  O   LYS A 189     -16.731  22.820  16.050  1.00  0.65           O  
ATOM   2905  CB  LYS A 189     -17.186  25.170  18.178  1.00  0.65           C  
ATOM   2906  CG  LYS A 189     -16.933  26.352  17.216  1.00  0.65           C  
ATOM   2907  CD  LYS A 189     -16.175  27.512  17.828  1.00  0.65           C  
ATOM   2908  CE  LYS A 189     -15.975  28.600  16.758  1.00  0.65           C  
ATOM   2909  NZ  LYS A 189     -15.254  29.804  17.270  1.00  0.65           N  
ATOM   2910  H   LYS A 189     -17.649  22.202  18.596  1.00  0.65           H  
ATOM   2911  HA  LYS A 189     -19.077  24.536  17.449  1.00  0.65           H  
ATOM   2912 1HB  LYS A 189     -17.647  25.580  19.076  1.00  0.65           H  
ATOM   2913 2HB  LYS A 189     -16.258  24.747  18.472  1.00  0.65           H  
ATOM   2914 1HG  LYS A 189     -16.320  26.000  16.390  1.00  0.65           H  
ATOM   2915 2HG  LYS A 189     -17.875  26.720  16.815  1.00  0.65           H  
ATOM   2916 1HD  LYS A 189     -16.732  27.921  18.669  1.00  0.65           H  
ATOM   2917 2HD  LYS A 189     -15.201  27.177  18.177  1.00  0.65           H  
ATOM   2918 1HE  LYS A 189     -15.400  28.170  15.936  1.00  0.65           H  
ATOM   2919 2HE  LYS A 189     -16.946  28.908  16.376  1.00  0.65           H  
ATOM   2920 1HZ  LYS A 189     -15.143  30.476  16.489  1.00  0.65           H  
ATOM   2921 2HZ  LYS A 189     -15.772  30.233  18.012  1.00  0.65           H  
ATOM   2922 3HZ  LYS A 189     -14.344  29.539  17.601  1.00  0.65           H  
ATOM   2923  N   VAL A 190     -18.120  24.389  15.209  1.00  0.74           N  
ATOM   2924  CA  VAL A 190     -17.680  24.233  13.835  1.00  0.74           C  
ATOM   2925  C   VAL A 190     -16.599  25.287  13.558  1.00  0.74           C  
ATOM   2926  O   VAL A 190     -16.833  26.476  13.771  1.00  0.74           O  
ATOM   2927  CB  VAL A 190     -18.858  24.462  12.887  1.00  0.74           C  
ATOM   2928  CG1 VAL A 190     -18.406  24.287  11.482  1.00  0.74           C  
ATOM   2929  CG2 VAL A 190     -19.999  23.578  13.255  1.00  0.74           C  
ATOM   2930  H   VAL A 190     -18.841  25.066  15.415  1.00  0.74           H  
ATOM   2931  HA  VAL A 190     -17.260  23.245  13.695  1.00  0.74           H  
ATOM   2932  HB  VAL A 190     -19.184  25.496  12.978  1.00  0.74           H  
ATOM   2933 1HG1 VAL A 190     -19.240  24.490  10.809  1.00  0.74           H  
ATOM   2934 2HG1 VAL A 190     -17.599  24.981  11.287  1.00  0.74           H  
ATOM   2935 3HG1 VAL A 190     -18.056  23.270  11.337  1.00  0.74           H  
ATOM   2936 1HG2 VAL A 190     -20.822  23.783  12.590  1.00  0.74           H  
ATOM   2937 2HG2 VAL A 190     -19.744  22.564  13.184  1.00  0.74           H  
ATOM   2938 3HG2 VAL A 190     -20.285  23.799  14.258  1.00  0.74           H  
ATOM   2939  N   MET A 191     -15.417  24.850  13.138  1.00  0.89           N  
ATOM   2940  CA  MET A 191     -14.275  25.740  12.922  1.00  0.89           C  
ATOM   2941  C   MET A 191     -14.121  26.255  11.511  1.00  0.89           C  
ATOM   2942  O   MET A 191     -13.687  25.530  10.614  1.00  0.89           O  
ATOM   2943  CB  MET A 191     -12.993  25.034  13.325  1.00  0.89           C  
ATOM   2944  CG  MET A 191     -12.941  24.666  14.766  1.00  0.89           C  
ATOM   2945  SD  MET A 191     -12.930  26.127  15.841  1.00  0.89           S  
ATOM   2946  CE  MET A 191     -11.299  26.790  15.514  1.00  0.89           C  
ATOM   2947  H   MET A 191     -15.312  23.857  12.966  1.00  0.89           H  
ATOM   2948  HA  MET A 191     -14.407  26.613  13.563  1.00  0.89           H  
ATOM   2949 1HB  MET A 191     -12.880  24.126  12.748  1.00  0.89           H  
ATOM   2950 2HB  MET A 191     -12.153  25.672  13.111  1.00  0.89           H  
ATOM   2951 1HG  MET A 191     -13.826  24.082  14.993  1.00  0.89           H  
ATOM   2952 2HG  MET A 191     -12.057  24.061  14.978  1.00  0.89           H  
ATOM   2953 1HE  MET A 191     -11.139  27.690  16.111  1.00  0.89           H  
ATOM   2954 2HE  MET A 191     -10.543  26.047  15.773  1.00  0.89           H  
ATOM   2955 3HE  MET A 191     -11.220  27.040  14.457  1.00  0.89           H  
ATOM   2956  N   THR A 192     -14.445  27.520  11.312  1.00  1.14           N  
ATOM   2957  CA  THR A 192     -14.375  28.093   9.987  1.00  1.14           C  
ATOM   2958  C   THR A 192     -12.940  28.458   9.703  1.00  1.14           C  
ATOM   2959  O   THR A 192     -12.123  28.502  10.623  1.00  1.14           O  
ATOM   2960  CB  THR A 192     -15.263  29.335   9.881  1.00  1.14           C  
ATOM   2961  OG1 THR A 192     -14.768  30.353  10.784  1.00  1.14           O  
ATOM   2962  CG2 THR A 192     -16.695  28.971  10.266  1.00  1.14           C  
ATOM   2963  H   THR A 192     -14.765  28.110  12.097  1.00  1.14           H  
ATOM   2964  HA  THR A 192     -14.697  27.355   9.257  1.00  1.14           H  
ATOM   2965  HB  THR A 192     -15.240  29.717   8.864  1.00  1.14           H  
ATOM   2966  HG1 THR A 192     -14.999  30.084  11.713  1.00  1.14           H  
ATOM   2967 1HG2 THR A 192     -17.329  29.854  10.199  1.00  1.14           H  
ATOM   2968 2HG2 THR A 192     -17.069  28.203   9.593  1.00  1.14           H  
ATOM   2969 3HG2 THR A 192     -16.706  28.592  11.295  1.00  1.14           H  
ATOM   2970  N   GLN A 193     -12.625  28.800   8.463  1.00  1.52           N  
ATOM   2971  CA  GLN A 193     -11.250  29.175   8.174  1.00  1.52           C  
ATOM   2972  C   GLN A 193     -10.855  30.421   8.957  1.00  1.52           C  
ATOM   2973  O   GLN A 193      -9.692  30.583   9.322  1.00  1.52           O  
ATOM   2974  CB  GLN A 193     -11.041  29.358   6.679  1.00  1.52           C  
ATOM   2975  CG  GLN A 193     -11.162  28.051   5.898  1.00  1.52           C  
ATOM   2976  CD  GLN A 193     -10.110  27.014   6.316  1.00  1.52           C  
ATOM   2977  OE1 GLN A 193      -8.914  27.311   6.379  1.00  1.52           O  
ATOM   2978  NE2 GLN A 193     -10.559  25.792   6.601  1.00  1.52           N  
ATOM   2979  H   GLN A 193     -13.316  28.769   7.727  1.00  1.52           H  
ATOM   2980  HA  GLN A 193     -10.601  28.364   8.498  1.00  1.52           H  
ATOM   2981 1HB  GLN A 193     -11.772  30.064   6.289  1.00  1.52           H  
ATOM   2982 2HB  GLN A 193     -10.051  29.776   6.497  1.00  1.52           H  
ATOM   2983 1HG  GLN A 193     -12.148  27.625   6.078  1.00  1.52           H  
ATOM   2984 2HG  GLN A 193     -11.033  28.260   4.835  1.00  1.52           H  
ATOM   2985 1HE2 GLN A 193      -9.918  25.074   6.879  1.00  1.52           H  
ATOM   2986 2HE2 GLN A 193     -11.536  25.589   6.539  1.00  1.52           H  
ATOM   2987  N   ARG A 194     -11.820  31.302   9.229  1.00  2.08           N  
ATOM   2988  CA  ARG A 194     -11.522  32.488  10.011  1.00  2.08           C  
ATOM   2989  C   ARG A 194     -11.243  32.090  11.456  1.00  2.08           C  
ATOM   2990  O   ARG A 194     -10.293  32.581  12.066  1.00  2.08           O  
ATOM   2991  CB  ARG A 194     -12.652  33.498   9.989  1.00  2.08           C  
ATOM   2992  CG  ARG A 194     -12.348  34.755  10.796  1.00  2.08           C  
ATOM   2993  CD  ARG A 194     -11.169  35.488  10.242  1.00  2.08           C  
ATOM   2994  NE  ARG A 194     -10.824  36.655  11.039  1.00  2.08           N  
ATOM   2995  CZ  ARG A 194      -9.663  37.335  10.934  1.00  2.08           C  
ATOM   2996  NH1 ARG A 194      -8.764  36.971  10.046  1.00  2.08           N  
ATOM   2997  NH2 ARG A 194      -9.431  38.370  11.722  1.00  2.08           N  
ATOM   2998  H   ARG A 194     -12.762  31.129   8.911  1.00  2.08           H  
ATOM   2999  HA  ARG A 194     -10.631  32.962   9.600  1.00  2.08           H  
ATOM   3000 1HB  ARG A 194     -12.865  33.794   8.963  1.00  2.08           H  
ATOM   3001 2HB  ARG A 194     -13.556  33.042  10.400  1.00  2.08           H  
ATOM   3002 1HG  ARG A 194     -13.211  35.420  10.778  1.00  2.08           H  
ATOM   3003 2HG  ARG A 194     -12.125  34.475  11.829  1.00  2.08           H  
ATOM   3004 1HD  ARG A 194     -10.307  34.822  10.225  1.00  2.08           H  
ATOM   3005 2HD  ARG A 194     -11.390  35.820   9.228  1.00  2.08           H  
ATOM   3006  HE  ARG A 194     -11.490  36.965  11.733  1.00  2.08           H  
ATOM   3007 1HH1 ARG A 194      -8.950  36.192   9.432  1.00  2.08           H  
ATOM   3008 2HH1 ARG A 194      -7.896  37.482   9.967  1.00  2.08           H  
ATOM   3009 1HH2 ARG A 194     -10.122  38.650  12.405  1.00  2.08           H  
ATOM   3010 2HH2 ARG A 194      -8.564  38.880  11.643  1.00  2.08           H  
ATOM   3011  N   ASP A 195     -12.017  31.146  12.001  1.00  2.84           N  
ATOM   3012  CA  ASP A 195     -11.772  30.779  13.393  1.00  2.84           C  
ATOM   3013  C   ASP A 195     -10.394  30.165  13.534  1.00  2.84           C  
ATOM   3014  O   ASP A 195      -9.714  30.399  14.537  1.00  2.84           O  
ATOM   3015  CB  ASP A 195     -12.751  29.714  13.868  1.00  2.84           C  
ATOM   3016  CG  ASP A 195     -14.169  30.154  14.063  1.00  2.84           C  
ATOM   3017  OD1 ASP A 195     -14.432  31.021  14.891  1.00  2.84           O  
ATOM   3018  OD2 ASP A 195     -15.015  29.584  13.390  1.00  2.84           O  
ATOM   3019  H   ASP A 195     -12.790  30.735  11.475  1.00  2.84           H  
ATOM   3020  HA  ASP A 195     -11.835  31.670  14.018  1.00  2.84           H  
ATOM   3021 1HB  ASP A 195     -12.734  28.880  13.164  1.00  2.84           H  
ATOM   3022 2HB  ASP A 195     -12.399  29.332  14.814  1.00  2.84           H  
ATOM   3023  N   LEU A 196      -9.982  29.409  12.517  1.00  3.79           N  
ATOM   3024  CA  LEU A 196      -8.686  28.757  12.495  1.00  3.79           C  
ATOM   3025  C   LEU A 196      -7.570  29.781  12.292  1.00  3.79           C  
ATOM   3026  O   LEU A 196      -6.548  29.750  12.978  1.00  3.79           O  
ATOM   3027  CB  LEU A 196      -8.704  27.713  11.380  1.00  3.79           C  
ATOM   3028  CG  LEU A 196      -9.655  26.542  11.648  1.00  3.79           C  
ATOM   3029  CD1 LEU A 196      -9.811  25.698  10.406  1.00  3.79           C  
ATOM   3030  CD2 LEU A 196      -9.102  25.713  12.793  1.00  3.79           C  
ATOM   3031  H   LEU A 196     -10.622  29.255  11.734  1.00  3.79           H  
ATOM   3032  HA  LEU A 196      -8.532  28.257  13.449  1.00  3.79           H  
ATOM   3033 1HB  LEU A 196      -9.017  28.196  10.456  1.00  3.79           H  
ATOM   3034 2HB  LEU A 196      -7.698  27.319  11.245  1.00  3.79           H  
ATOM   3035  HG  LEU A 196     -10.634  26.932  11.913  1.00  3.79           H  
ATOM   3036 1HD1 LEU A 196     -10.499  24.886  10.617  1.00  3.79           H  
ATOM   3037 2HD1 LEU A 196     -10.215  26.311   9.605  1.00  3.79           H  
ATOM   3038 3HD1 LEU A 196      -8.847  25.296  10.109  1.00  3.79           H  
ATOM   3039 1HD2 LEU A 196      -9.776  24.883  13.003  1.00  3.79           H  
ATOM   3040 2HD2 LEU A 196      -8.121  25.323  12.519  1.00  3.79           H  
ATOM   3041 3HD2 LEU A 196      -9.004  26.336  13.678  1.00  3.79           H  
ATOM   3042  N   ALA A 197      -7.800  30.772  11.429  1.00  4.83           N  
ATOM   3043  CA  ALA A 197      -6.804  31.811  11.196  1.00  4.83           C  
ATOM   3044  C   ALA A 197      -6.474  32.542  12.491  1.00  4.83           C  
ATOM   3045  O   ALA A 197      -5.324  32.913  12.735  1.00  4.83           O  
ATOM   3046  CB  ALA A 197      -7.319  32.809  10.175  1.00  4.83           C  
ATOM   3047  H   ALA A 197      -8.653  30.781  10.874  1.00  4.83           H  
ATOM   3048  HA  ALA A 197      -5.897  31.337  10.823  1.00  4.83           H  
ATOM   3049 1HB  ALA A 197      -6.563  33.571   9.997  1.00  4.83           H  
ATOM   3050 2HB  ALA A 197      -7.546  32.291   9.243  1.00  4.83           H  
ATOM   3051 3HB  ALA A 197      -8.223  33.276  10.559  1.00  4.83           H  
ATOM   3052  N   VAL A 198      -7.494  32.728  13.322  1.00  5.84           N  
ATOM   3053  CA  VAL A 198      -7.358  33.410  14.594  1.00  5.84           C  
ATOM   3054  C   VAL A 198      -6.861  32.502  15.731  1.00  5.84           C  
ATOM   3055  O   VAL A 198      -5.983  32.897  16.503  1.00  5.84           O  
ATOM   3056  CB  VAL A 198      -8.711  34.029  14.979  1.00  5.84           C  
ATOM   3057  CG1 VAL A 198      -8.630  34.646  16.366  1.00  5.84           C  
ATOM   3058  CG2 VAL A 198      -9.099  35.078  13.935  1.00  5.84           C  
ATOM   3059  H   VAL A 198      -8.421  32.416  13.028  1.00  5.84           H  
ATOM   3060  HA  VAL A 198      -6.638  34.217  14.463  1.00  5.84           H  
ATOM   3061  HB  VAL A 198      -9.470  33.241  15.003  1.00  5.84           H  
ATOM   3062 1HG1 VAL A 198      -9.597  35.069  16.630  1.00  5.84           H  
ATOM   3063 2HG1 VAL A 198      -8.360  33.876  17.089  1.00  5.84           H  
ATOM   3064 3HG1 VAL A 198      -7.875  35.432  16.370  1.00  5.84           H  
ATOM   3065 1HG2 VAL A 198     -10.065  35.508  14.192  1.00  5.84           H  
ATOM   3066 2HG2 VAL A 198      -8.346  35.863  13.909  1.00  5.84           H  
ATOM   3067 3HG2 VAL A 198      -9.162  34.609  12.956  1.00  5.84           H  
ATOM   3068  N   SER A 199      -7.442  31.303  15.858  1.00  6.71           N  
ATOM   3069  CA  SER A 199      -7.125  30.386  16.951  1.00  6.71           C  
ATOM   3070  C   SER A 199      -5.865  29.550  16.731  1.00  6.71           C  
ATOM   3071  O   SER A 199      -5.316  28.972  17.676  1.00  6.71           O  
ATOM   3072  CB  SER A 199      -8.281  29.425  17.141  1.00  6.71           C  
ATOM   3073  OG  SER A 199      -9.452  30.111  17.469  1.00  6.71           O  
ATOM   3074  H   SER A 199      -8.156  31.021  15.195  1.00  6.71           H  
ATOM   3075  HA  SER A 199      -6.992  30.977  17.856  1.00  6.71           H  
ATOM   3076 1HB  SER A 199      -8.432  28.847  16.226  1.00  6.71           H  
ATOM   3077 2HB  SER A 199      -8.034  28.723  17.934  1.00  6.71           H  
ATOM   3078  HG  SER A 199      -9.753  30.501  16.622  1.00  6.71           H  
ATOM   3079  N   GLY A 200      -5.428  29.411  15.485  1.00  7.38           N  
ATOM   3080  CA  GLY A 200      -4.249  28.623  15.150  1.00  7.38           C  
ATOM   3081  C   GLY A 200      -4.575  27.135  15.132  1.00  7.38           C  
ATOM   3082  O   GLY A 200      -4.549  26.484  14.083  1.00  7.38           O  
ATOM   3083  H   GLY A 200      -5.924  29.851  14.717  1.00  7.38           H  
ATOM   3084 1HA  GLY A 200      -3.882  28.932  14.171  1.00  7.38           H  
ATOM   3085 2HA  GLY A 200      -3.458  28.821  15.871  1.00  7.38           H  
ATOM   3086  N   SER A 201      -4.927  26.605  16.300  1.00  7.82           N  
ATOM   3087  CA  SER A 201      -5.276  25.199  16.417  1.00  7.82           C  
ATOM   3088  C   SER A 201      -4.138  24.310  15.897  1.00  7.82           C  
ATOM   3089  O   SER A 201      -3.227  23.952  16.644  1.00  7.82           O  
ATOM   3090  CB  SER A 201      -6.602  24.916  15.714  1.00  7.82           C  
ATOM   3091  OG  SER A 201      -7.057  23.633  16.032  1.00  7.82           O  
ATOM   3092  H   SER A 201      -4.941  27.226  17.107  1.00  7.82           H  
ATOM   3093  HA  SER A 201      -5.414  24.971  17.475  1.00  7.82           H  
ATOM   3094 1HB  SER A 201      -7.338  25.651  16.039  1.00  7.82           H  
ATOM   3095 2HB  SER A 201      -6.515  25.018  14.641  1.00  7.82           H  
ATOM   3096  HG  SER A 201      -6.334  23.031  15.803  1.00  7.82           H  
ATOM   3097  N   GLY A 202      -4.252  23.897  14.647  1.00  8.07           N  
ATOM   3098  CA  GLY A 202      -3.319  23.004  13.974  1.00  8.07           C  
ATOM   3099  C   GLY A 202      -3.978  22.462  12.715  1.00  8.07           C  
ATOM   3100  O   GLY A 202      -5.202  22.286  12.673  1.00  8.07           O  
ATOM   3101  H   GLY A 202      -4.987  24.328  14.106  1.00  8.07           H  
ATOM   3102 1HA  GLY A 202      -2.409  23.546  13.718  1.00  8.07           H  
ATOM   3103 2HA  GLY A 202      -3.044  22.183  14.636  1.00  8.07           H  
ATOM   3104  N   SER A 203      -3.167  22.159  11.709  1.00  8.22           N  
ATOM   3105  CA  SER A 203      -3.685  21.690  10.431  1.00  8.22           C  
ATOM   3106  C   SER A 203      -4.238  20.280  10.502  1.00  8.22           C  
ATOM   3107  O   SER A 203      -3.910  19.521  11.410  1.00  8.22           O  
ATOM   3108  CB  SER A 203      -2.591  21.753   9.386  1.00  8.22           C  
ATOM   3109  OG  SER A 203      -1.580  20.824   9.667  1.00  8.22           O  
ATOM   3110  H   SER A 203      -2.173  22.292  11.821  1.00  8.22           H  
ATOM   3111  HA  SER A 203      -4.496  22.355  10.129  1.00  8.22           H  
ATOM   3112 1HB  SER A 203      -3.013  21.548   8.403  1.00  8.22           H  
ATOM   3113 2HB  SER A 203      -2.169  22.756   9.358  1.00  8.22           H  
ATOM   3114  HG  SER A 203      -2.010  19.964   9.669  1.00  8.22           H  
ATOM   3115  N   GLY A 204      -5.039  19.927   9.500  1.00  8.33           N  
ATOM   3116  CA  GLY A 204      -5.634  18.603   9.391  1.00  8.33           C  
ATOM   3117  C   GLY A 204      -6.750  18.612   8.362  1.00  8.33           C  
ATOM   3118  O   GLY A 204      -7.304  19.665   8.047  1.00  8.33           O  
ATOM   3119  H   GLY A 204      -5.254  20.614   8.791  1.00  8.33           H  
ATOM   3120 1HA  GLY A 204      -4.871  17.884   9.096  1.00  8.33           H  
ATOM   3121 2HA  GLY A 204      -6.025  18.295  10.359  1.00  8.33           H  
TER    3122
ENDMDL

REMARK ID 63888 MODEL 3 2021-03-20_00000196_1_11
PFRMAT TS
TARGET 2021-03-20_00000196_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.617  -0.780  -1.816  1.00  6.95           N  
ATOM      2  CA  ALA A   1      -1.596   0.234  -2.189  1.00  6.95           C  
ATOM      3  C   ALA A   1      -0.969   1.247  -3.136  1.00  6.95           C  
ATOM      4  O   ALA A   1      -1.386   1.368  -4.293  1.00  6.95           O  
ATOM      5  CB  ALA A   1      -2.139   0.935  -0.948  1.00  6.95           C  
ATOM      6 1H   ALA A   1      -0.348  -0.661  -0.850  1.00  6.95           H  
ATOM      7 2H   ALA A   1      -1.020  -1.697  -1.942  1.00  6.95           H  
ATOM      8 3H   ALA A   1       0.197  -0.690  -2.410  1.00  6.95           H  
ATOM      9  HA  ALA A   1      -2.417  -0.258  -2.712  1.00  6.95           H  
ATOM     10 1HB  ALA A   1      -2.882   1.676  -1.250  1.00  6.95           H  
ATOM     11 2HB  ALA A   1      -2.604   0.199  -0.292  1.00  6.95           H  
ATOM     12 3HB  ALA A   1      -1.334   1.432  -0.414  1.00  6.95           H  
ATOM     13  N   GLY A   2       0.024   1.983  -2.639  1.00  5.56           N  
ATOM     14  CA  GLY A   2       0.726   2.995  -3.426  1.00  5.56           C  
ATOM     15  C   GLY A   2       2.146   2.538  -3.744  1.00  5.56           C  
ATOM     16  O   GLY A   2       2.377   1.371  -4.055  1.00  5.56           O  
ATOM     17  H   GLY A   2       0.320   1.861  -1.681  1.00  5.56           H  
ATOM     18 1HA  GLY A   2       0.182   3.184  -4.354  1.00  5.56           H  
ATOM     19 2HA  GLY A   2       0.753   3.936  -2.873  1.00  5.56           H  
ATOM     20  N   GLY A   3       3.093   3.471  -3.649  1.00  4.22           N  
ATOM     21  CA  GLY A   3       4.506   3.229  -3.948  1.00  4.22           C  
ATOM     22  C   GLY A   3       5.086   4.314  -4.851  1.00  4.22           C  
ATOM     23  O   GLY A   3       6.266   4.638  -4.745  1.00  4.22           O  
ATOM     24  H   GLY A   3       2.824   4.403  -3.367  1.00  4.22           H  
ATOM     25 1HA  GLY A   3       5.071   3.188  -3.016  1.00  4.22           H  
ATOM     26 2HA  GLY A   3       4.616   2.257  -4.429  1.00  4.22           H  
ATOM     27  N   LEU A   4       4.248   4.901  -5.702  1.00  3.10           N  
ATOM     28  CA  LEU A   4       4.669   6.021  -6.549  1.00  3.10           C  
ATOM     29  C   LEU A   4       5.976   5.822  -7.315  1.00  3.10           C  
ATOM     30  O   LEU A   4       6.924   6.578  -7.106  1.00  3.10           O  
ATOM     31  CB  LEU A   4       4.785   7.295  -5.709  1.00  3.10           C  
ATOM     32  CG  LEU A   4       3.492   7.746  -5.029  1.00  3.10           C  
ATOM     33  CD1 LEU A   4       3.780   8.949  -4.153  1.00  3.10           C  
ATOM     34  CD2 LEU A   4       2.461   8.070  -6.095  1.00  3.10           C  
ATOM     35  H   LEU A   4       3.298   4.567  -5.752  1.00  3.10           H  
ATOM     36  HA  LEU A   4       3.884   6.182  -7.288  1.00  3.10           H  
ATOM     37 1HB  LEU A   4       5.537   7.144  -4.936  1.00  3.10           H  
ATOM     38 2HB  LEU A   4       5.121   8.105  -6.358  1.00  3.10           H  
ATOM     39  HG  LEU A   4       3.115   6.950  -4.392  1.00  3.10           H  
ATOM     40 1HD1 LEU A   4       2.862   9.270  -3.660  1.00  3.10           H  
ATOM     41 2HD1 LEU A   4       4.521   8.681  -3.399  1.00  3.10           H  
ATOM     42 3HD1 LEU A   4       4.165   9.762  -4.768  1.00  3.10           H  
ATOM     43 1HD2 LEU A   4       1.531   8.390  -5.622  1.00  3.10           H  
ATOM     44 2HD2 LEU A   4       2.836   8.871  -6.733  1.00  3.10           H  
ATOM     45 3HD2 LEU A   4       2.273   7.183  -6.700  1.00  3.10           H  
ATOM     46  N   VAL A   5       6.044   4.832  -8.206  1.00  2.29           N  
ATOM     47  CA  VAL A   5       7.304   4.616  -8.913  1.00  2.29           C  
ATOM     48  C   VAL A   5       7.699   5.923  -9.601  1.00  2.29           C  
ATOM     49  O   VAL A   5       6.904   6.463 -10.369  1.00  2.29           O  
ATOM     50  CB  VAL A   5       7.141   3.528  -9.993  1.00  2.29           C  
ATOM     51  CG1 VAL A   5       8.396   3.420 -10.831  1.00  2.29           C  
ATOM     52  CG2 VAL A   5       6.847   2.206  -9.321  1.00  2.29           C  
ATOM     53  H   VAL A   5       5.248   4.234  -8.365  1.00  2.29           H  
ATOM     54  HA  VAL A   5       8.035   4.288  -8.184  1.00  2.29           H  
ATOM     55  HB  VAL A   5       6.321   3.802 -10.658  1.00  2.29           H  
ATOM     56 1HG1 VAL A   5       8.260   2.662 -11.597  1.00  2.29           H  
ATOM     57 2HG1 VAL A   5       8.602   4.381 -11.310  1.00  2.29           H  
ATOM     58 3HG1 VAL A   5       9.225   3.146 -10.197  1.00  2.29           H  
ATOM     59 1HG2 VAL A   5       6.721   1.430 -10.077  1.00  2.29           H  
ATOM     60 2HG2 VAL A   5       7.674   1.944  -8.664  1.00  2.29           H  
ATOM     61 3HG2 VAL A   5       5.933   2.294  -8.734  1.00  2.29           H  
ATOM     62  N   PRO A   6       8.908   6.458  -9.346  1.00  1.77           N  
ATOM     63  CA  PRO A   6       9.378   7.724  -9.856  1.00  1.77           C  
ATOM     64  C   PRO A   6       9.683   7.709 -11.334  1.00  1.77           C  
ATOM     65  O   PRO A   6      10.009   6.666 -11.915  1.00  1.77           O  
ATOM     66  CB  PRO A   6      10.649   7.969  -9.035  1.00  1.77           C  
ATOM     67  CG  PRO A   6      11.134   6.600  -8.650  1.00  1.77           C  
ATOM     68  CD  PRO A   6       9.877   5.774  -8.459  1.00  1.77           C  
ATOM     69  HA  PRO A   6       8.626   8.492  -9.635  1.00  1.77           H  
ATOM     70 1HB  PRO A   6      11.382   8.523  -9.648  1.00  1.77           H  
ATOM     71 2HB  PRO A   6      10.415   8.601  -8.167  1.00  1.77           H  
ATOM     72 1HG  PRO A   6      11.785   6.214  -9.435  1.00  1.77           H  
ATOM     73 2HG  PRO A   6      11.746   6.658  -7.738  1.00  1.77           H  
ATOM     74 1HD  PRO A   6      10.088   4.759  -8.791  1.00  1.77           H  
ATOM     75 2HD  PRO A   6       9.540   5.823  -7.407  1.00  1.77           H  
ATOM     76  N   MET A   7       9.603   8.906 -11.908  1.00  1.48           N  
ATOM     77  CA  MET A   7       9.955   9.156 -13.291  1.00  1.48           C  
ATOM     78  C   MET A   7      11.330   9.782 -13.377  1.00  1.48           C  
ATOM     79  O   MET A   7      11.761  10.490 -12.463  1.00  1.48           O  
ATOM     80  CB  MET A   7       8.937  10.085 -13.949  1.00  1.48           C  
ATOM     81  CG  MET A   7       7.491   9.598 -13.909  1.00  1.48           C  
ATOM     82  SD  MET A   7       7.227   8.081 -14.838  1.00  1.48           S  
ATOM     83  CE  MET A   7       7.408   8.681 -16.512  1.00  1.48           C  
ATOM     84  H   MET A   7       9.298   9.690 -11.348  1.00  1.48           H  
ATOM     85  HA  MET A   7       9.988   8.216 -13.822  1.00  1.48           H  
ATOM     86 1HB  MET A   7       8.979  11.064 -13.479  1.00  1.48           H  
ATOM     87 2HB  MET A   7       9.213  10.215 -15.000  1.00  1.48           H  
ATOM     88 1HG  MET A   7       7.200   9.419 -12.874  1.00  1.48           H  
ATOM     89 2HG  MET A   7       6.840  10.369 -14.318  1.00  1.48           H  
ATOM     90 1HE  MET A   7       7.281   7.856 -17.214  1.00  1.48           H  
ATOM     91 2HE  MET A   7       6.660   9.448 -16.711  1.00  1.48           H  
ATOM     92 3HE  MET A   7       8.398   9.106 -16.630  1.00  1.48           H  
ATOM     93  N   VAL A   8      11.987   9.549 -14.495  1.00  1.35           N  
ATOM     94  CA  VAL A   8      13.274  10.139 -14.794  1.00  1.35           C  
ATOM     95  C   VAL A   8      13.163  10.861 -16.133  1.00  1.35           C  
ATOM     96  O   VAL A   8      12.358  10.475 -16.981  1.00  1.35           O  
ATOM     97  CB  VAL A   8      14.349   9.035 -14.860  1.00  1.35           C  
ATOM     98  CG1 VAL A   8      14.470   8.315 -13.496  1.00  1.35           C  
ATOM     99  CG2 VAL A   8      13.974   8.033 -15.928  1.00  1.35           C  
ATOM    100  H   VAL A   8      11.558   8.930 -15.175  1.00  1.35           H  
ATOM    101  HA  VAL A   8      13.533  10.858 -14.016  1.00  1.35           H  
ATOM    102  HB  VAL A   8      15.312   9.490 -15.095  1.00  1.35           H  
ATOM    103 1HG1 VAL A   8      15.231   7.554 -13.554  1.00  1.35           H  
ATOM    104 2HG1 VAL A   8      14.739   9.039 -12.727  1.00  1.35           H  
ATOM    105 3HG1 VAL A   8      13.518   7.850 -13.238  1.00  1.35           H  
ATOM    106 1HG2 VAL A   8      14.715   7.273 -15.986  1.00  1.35           H  
ATOM    107 2HG2 VAL A   8      13.024   7.580 -15.677  1.00  1.35           H  
ATOM    108 3HG2 VAL A   8      13.898   8.540 -16.890  1.00  1.35           H  
ATOM    109  N   VAL A   9      13.953  11.912 -16.331  1.00  1.36           N  
ATOM    110  CA  VAL A   9      13.881  12.647 -17.593  1.00  1.36           C  
ATOM    111  C   VAL A   9      15.214  12.718 -18.306  1.00  1.36           C  
ATOM    112  O   VAL A   9      16.249  12.996 -17.694  1.00  1.36           O  
ATOM    113  CB  VAL A   9      13.325  14.073 -17.378  1.00  1.36           C  
ATOM    114  CG1 VAL A   9      13.301  14.848 -18.716  1.00  1.36           C  
ATOM    115  CG2 VAL A   9      11.914  13.977 -16.806  1.00  1.36           C  
ATOM    116  H   VAL A   9      14.601  12.203 -15.613  1.00  1.36           H  
ATOM    117  HA  VAL A   9      13.191  12.126 -18.249  1.00  1.36           H  
ATOM    118  HB  VAL A   9      13.970  14.616 -16.690  1.00  1.36           H  
ATOM    119 1HG1 VAL A   9      12.906  15.854 -18.552  1.00  1.36           H  
ATOM    120 2HG1 VAL A   9      14.306  14.931 -19.125  1.00  1.36           H  
ATOM    121 3HG1 VAL A   9      12.664  14.325 -19.430  1.00  1.36           H  
ATOM    122 1HG2 VAL A   9      11.517  14.978 -16.653  1.00  1.36           H  
ATOM    123 2HG2 VAL A   9      11.285  13.440 -17.509  1.00  1.36           H  
ATOM    124 3HG2 VAL A   9      11.929  13.448 -15.857  1.00  1.36           H  
ATOM    125  N   GLU A  10      15.176  12.445 -19.603  1.00  1.51           N  
ATOM    126  CA  GLU A  10      16.362  12.490 -20.440  1.00  1.51           C  
ATOM    127  C   GLU A  10      16.164  13.479 -21.577  1.00  1.51           C  
ATOM    128  O   GLU A  10      15.042  13.689 -22.042  1.00  1.51           O  
ATOM    129  CB  GLU A  10      16.670  11.105 -21.000  1.00  1.51           C  
ATOM    130  CG  GLU A  10      17.004  10.059 -19.940  1.00  1.51           C  
ATOM    131  CD  GLU A  10      17.354   8.720 -20.533  1.00  1.51           C  
ATOM    132  OE1 GLU A  10      17.298   8.584 -21.734  1.00  1.51           O  
ATOM    133  OE2 GLU A  10      17.692   7.813 -19.800  1.00  1.51           O  
ATOM    134  H   GLU A  10      14.272  12.217 -20.017  1.00  1.51           H  
ATOM    135  HA  GLU A  10      17.207  12.826 -19.839  1.00  1.51           H  
ATOM    136 1HB  GLU A  10      15.818  10.750 -21.571  1.00  1.51           H  
ATOM    137 2HB  GLU A  10      17.515  11.173 -21.685  1.00  1.51           H  
ATOM    138 1HG  GLU A  10      17.841  10.416 -19.340  1.00  1.51           H  
ATOM    139 2HG  GLU A  10      16.142   9.941 -19.280  1.00  1.51           H  
ATOM    140  N   GLN A  11      17.248  14.103 -22.033  1.00  1.89           N  
ATOM    141  CA  GLN A  11      17.124  15.025 -23.157  1.00  1.89           C  
ATOM    142  C   GLN A  11      17.673  14.440 -24.446  1.00  1.89           C  
ATOM    143  O   GLN A  11      18.853  14.093 -24.536  1.00  1.89           O  
ATOM    144  CB  GLN A  11      17.817  16.353 -22.860  1.00  1.89           C  
ATOM    145  CG  GLN A  11      17.663  17.377 -23.982  1.00  1.89           C  
ATOM    146  CD  GLN A  11      18.307  18.712 -23.658  1.00  1.89           C  
ATOM    147  OE1 GLN A  11      19.151  18.810 -22.761  1.00  1.89           O  
ATOM    148  NE2 GLN A  11      17.919  19.754 -24.390  1.00  1.89           N  
ATOM    149  H   GLN A  11      18.151  13.922 -21.618  1.00  1.89           H  
ATOM    150  HA  GLN A  11      16.076  15.232 -23.329  1.00  1.89           H  
ATOM    151 1HB  GLN A  11      17.400  16.786 -21.950  1.00  1.89           H  
ATOM    152 2HB  GLN A  11      18.880  16.186 -22.695  1.00  1.89           H  
ATOM    153 1HG  GLN A  11      18.125  16.981 -24.889  1.00  1.89           H  
ATOM    154 2HG  GLN A  11      16.597  17.542 -24.155  1.00  1.89           H  
ATOM    155 1HE2 GLN A  11      18.312  20.659 -24.222  1.00  1.89           H  
ATOM    156 2HE2 GLN A  11      17.237  19.630 -25.111  1.00  1.89           H  
ATOM    157  N   SER A  12      16.797  14.316 -25.432  1.00  2.58           N  
ATOM    158  CA  SER A  12      17.140  13.796 -26.742  1.00  2.58           C  
ATOM    159  C   SER A  12      17.416  14.947 -27.685  1.00  2.58           C  
ATOM    160  O   SER A  12      17.189  16.102 -27.339  1.00  2.58           O  
ATOM    161  CB  SER A  12      16.013  12.950 -27.293  1.00  2.58           C  
ATOM    162  OG  SER A  12      14.886  13.733 -27.606  1.00  2.58           O  
ATOM    163  H   SER A  12      15.828  14.603 -25.287  1.00  2.58           H  
ATOM    164  HA  SER A  12      18.040  13.188 -26.657  1.00  2.58           H  
ATOM    165 1HB  SER A  12      16.354  12.430 -28.185  1.00  2.58           H  
ATOM    166 2HB  SER A  12      15.736  12.193 -26.560  1.00  2.58           H  
ATOM    167  HG  SER A  12      14.489  13.982 -26.737  1.00  2.58           H  
ATOM    168  N   ALA A  13      17.875  14.639 -28.895  1.00  3.60           N  
ATOM    169  CA  ALA A  13      18.082  15.670 -29.910  1.00  3.60           C  
ATOM    170  C   ALA A  13      16.774  16.407 -30.225  1.00  3.60           C  
ATOM    171  O   ALA A  13      16.784  17.583 -30.588  1.00  3.60           O  
ATOM    172  CB  ALA A  13      18.635  15.050 -31.180  1.00  3.60           C  
ATOM    173  H   ALA A  13      18.073  13.675 -29.119  1.00  3.60           H  
ATOM    174  HA  ALA A  13      18.795  16.395 -29.519  1.00  3.60           H  
ATOM    175 1HB  ALA A  13      18.804  15.833 -31.920  1.00  3.60           H  
ATOM    176 2HB  ALA A  13      19.577  14.548 -30.962  1.00  3.60           H  
ATOM    177 3HB  ALA A  13      17.921  14.330 -31.573  1.00  3.60           H  
ATOM    178  N   ARG A  14      15.653  15.683 -30.135  1.00  4.77           N  
ATOM    179  CA  ARG A  14      14.330  16.224 -30.421  1.00  4.77           C  
ATOM    180  C   ARG A  14      13.739  17.000 -29.235  1.00  4.77           C  
ATOM    181  O   ARG A  14      13.017  17.983 -29.427  1.00  4.77           O  
ATOM    182  CB  ARG A  14      13.386  15.095 -30.803  1.00  4.77           C  
ATOM    183  CG  ARG A  14      13.706  14.428 -32.138  1.00  4.77           C  
ATOM    184  CD  ARG A  14      12.784  13.293 -32.430  1.00  4.77           C  
ATOM    185  NE  ARG A  14      13.094  12.655 -33.704  1.00  4.77           N  
ATOM    186  CZ  ARG A  14      12.501  11.535 -34.169  1.00  4.77           C  
ATOM    187  NH1 ARG A  14      11.571  10.937 -33.457  1.00  4.77           N  
ATOM    188  NH2 ARG A  14      12.857  11.038 -35.341  1.00  4.77           N  
ATOM    189  H   ARG A  14      15.726  14.724 -29.829  1.00  4.77           H  
ATOM    190  HA  ARG A  14      14.417  16.905 -31.267  1.00  4.77           H  
ATOM    191 1HB  ARG A  14      13.412  14.327 -30.029  1.00  4.77           H  
ATOM    192 2HB  ARG A  14      12.367  15.475 -30.854  1.00  4.77           H  
ATOM    193 1HG  ARG A  14      13.617  15.161 -32.939  1.00  4.77           H  
ATOM    194 2HG  ARG A  14      14.727  14.043 -32.111  1.00  4.77           H  
ATOM    195 1HD  ARG A  14      12.871  12.544 -31.643  1.00  4.77           H  
ATOM    196 2HD  ARG A  14      11.759  13.659 -32.472  1.00  4.77           H  
ATOM    197  HE  ARG A  14      13.804  13.083 -34.283  1.00  4.77           H  
ATOM    198 1HH1 ARG A  14      11.299  11.314 -32.562  1.00  4.77           H  
ATOM    199 2HH1 ARG A  14      11.129  10.098 -33.807  1.00  4.77           H  
ATOM    200 1HH2 ARG A  14      13.573  11.497 -35.888  1.00  4.77           H  
ATOM    201 2HH2 ARG A  14      12.415  10.200 -35.689  1.00  4.77           H  
ATOM    202  N   GLY A  15      14.032  16.554 -28.010  1.00  5.61           N  
ATOM    203  CA  GLY A  15      13.492  17.207 -26.814  1.00  5.61           C  
ATOM    204  C   GLY A  15      13.500  16.309 -25.576  1.00  5.61           C  
ATOM    205  O   GLY A  15      13.959  15.162 -25.619  1.00  5.61           O  
ATOM    206  H   GLY A  15      14.620  15.732 -27.913  1.00  5.61           H  
ATOM    207 1HA  GLY A  15      14.076  18.104 -26.610  1.00  5.61           H  
ATOM    208 2HA  GLY A  15      12.474  17.536 -27.016  1.00  5.61           H  
ATOM    209  N   GLU A  16      12.986  16.828 -24.463  1.00  5.63           N  
ATOM    210  CA  GLU A  16      12.964  16.038 -23.237  1.00  5.63           C  
ATOM    211  C   GLU A  16      11.904  14.950 -23.288  1.00  5.63           C  
ATOM    212  O   GLU A  16      10.822  15.152 -23.854  1.00  5.63           O  
ATOM    213  CB  GLU A  16      12.742  16.927 -22.013  1.00  5.63           C  
ATOM    214  CG  GLU A  16      13.903  17.868 -21.702  1.00  5.63           C  
ATOM    215  CD  GLU A  16      13.682  18.685 -20.444  1.00  5.63           C  
ATOM    216  OE1 GLU A  16      12.691  18.473 -19.785  1.00  5.63           O  
ATOM    217  OE2 GLU A  16      14.507  19.518 -20.146  1.00  5.63           O  
ATOM    218  H   GLU A  16      12.612  17.768 -24.463  1.00  5.63           H  
ATOM    219  HA  GLU A  16      13.921  15.552 -23.126  1.00  5.63           H  
ATOM    220 1HB  GLU A  16      11.848  17.531 -22.159  1.00  5.63           H  
ATOM    221 2HB  GLU A  16      12.573  16.300 -21.143  1.00  5.63           H  
ATOM    222 1HG  GLU A  16      14.808  17.269 -21.578  1.00  5.63           H  
ATOM    223 2HG  GLU A  16      14.058  18.535 -22.548  1.00  5.63           H  
ATOM    224  N   ARG A  17      12.216  13.809 -22.676  1.00  4.84           N  
ATOM    225  CA  ARG A  17      11.285  12.693 -22.574  1.00  4.84           C  
ATOM    226  C   ARG A  17      11.316  12.083 -21.180  1.00  4.84           C  
ATOM    227  O   ARG A  17      12.381  11.944 -20.569  1.00  4.84           O  
ATOM    228  CB  ARG A  17      11.619  11.614 -23.600  1.00  4.84           C  
ATOM    229  CG  ARG A  17      11.471  12.023 -25.077  1.00  4.84           C  
ATOM    230  CD  ARG A  17      10.039  12.215 -25.448  1.00  4.84           C  
ATOM    231  NE  ARG A  17       9.863  12.511 -26.866  1.00  4.84           N  
ATOM    232  CZ  ARG A  17       9.930  13.745 -27.426  1.00  4.84           C  
ATOM    233  NH1 ARG A  17      10.171  14.818 -26.695  1.00  4.84           N  
ATOM    234  NH2 ARG A  17       9.740  13.878 -28.732  1.00  4.84           N  
ATOM    235  H   ARG A  17      13.152  13.721 -22.283  1.00  4.84           H  
ATOM    236  HA  ARG A  17      10.278  13.062 -22.770  1.00  4.84           H  
ATOM    237 1HB  ARG A  17      12.653  11.312 -23.467  1.00  4.84           H  
ATOM    238 2HB  ARG A  17      10.996  10.735 -23.425  1.00  4.84           H  
ATOM    239 1HG  ARG A  17      12.015  12.946 -25.277  1.00  4.84           H  
ATOM    240 2HG  ARG A  17      11.878  11.229 -25.704  1.00  4.84           H  
ATOM    241 1HD  ARG A  17       9.483  11.307 -25.218  1.00  4.84           H  
ATOM    242 2HD  ARG A  17       9.627  13.045 -24.875  1.00  4.84           H  
ATOM    243  HE  ARG A  17       9.672  11.733 -27.479  1.00  4.84           H  
ATOM    244 1HH1 ARG A  17      10.325  14.753 -25.675  1.00  4.84           H  
ATOM    245 2HH1 ARG A  17      10.207  15.722 -27.136  1.00  4.84           H  
ATOM    246 1HH2 ARG A  17       9.548  13.064 -29.299  1.00  4.84           H  
ATOM    247 2HH2 ARG A  17       9.780  14.794 -29.155  1.00  4.84           H  
ATOM    248  N   ALA A  18      10.143  11.717 -20.666  1.00  3.68           N  
ATOM    249  CA  ALA A  18      10.090  11.085 -19.355  1.00  3.68           C  
ATOM    250  C   ALA A  18       9.912   9.584 -19.479  1.00  3.68           C  
ATOM    251  O   ALA A  18       9.166   9.103 -20.334  1.00  3.68           O  
ATOM    252  CB  ALA A  18       8.970  11.673 -18.521  1.00  3.68           C  
ATOM    253  H   ALA A  18       9.291  11.861 -21.189  1.00  3.68           H  
ATOM    254  HA  ALA A  18      11.032  11.270 -18.852  1.00  3.68           H  
ATOM    255 1HB  ALA A  18       8.977  11.207 -17.540  1.00  3.68           H  
ATOM    256 2HB  ALA A  18       9.120  12.745 -18.412  1.00  3.68           H  
ATOM    257 3HB  ALA A  18       8.017  11.487 -19.007  1.00  3.68           H  
ATOM    258  N   TYR A  19      10.585   8.865 -18.596  1.00  2.64           N  
ATOM    259  CA  TYR A  19      10.525   7.413 -18.531  1.00  2.64           C  
ATOM    260  C   TYR A  19      10.329   6.993 -17.092  1.00  2.64           C  
ATOM    261  O   TYR A  19      10.656   7.744 -16.181  1.00  2.64           O  
ATOM    262  CB  TYR A  19      11.839   6.823 -19.048  1.00  2.64           C  
ATOM    263  CG  TYR A  19      12.186   7.271 -20.441  1.00  2.64           C  
ATOM    264  CD1 TYR A  19      12.924   8.443 -20.625  1.00  2.64           C  
ATOM    265  CD2 TYR A  19      11.767   6.537 -21.534  1.00  2.64           C  
ATOM    266  CE1 TYR A  19      13.234   8.862 -21.899  1.00  2.64           C  
ATOM    267  CE2 TYR A  19      12.078   6.962 -22.808  1.00  2.64           C  
ATOM    268  CZ  TYR A  19      12.806   8.115 -22.996  1.00  2.64           C  
ATOM    269  OH  TYR A  19      13.110   8.527 -24.277  1.00  2.64           O  
ATOM    270  H   TYR A  19      11.190   9.363 -17.944  1.00  2.64           H  
ATOM    271  HA  TYR A  19       9.681   7.054 -19.119  1.00  2.64           H  
ATOM    272 1HB  TYR A  19      12.650   7.103 -18.387  1.00  2.64           H  
ATOM    273 2HB  TYR A  19      11.775   5.732 -19.040  1.00  2.64           H  
ATOM    274  HD1 TYR A  19      13.256   9.030 -19.763  1.00  2.64           H  
ATOM    275  HD2 TYR A  19      11.188   5.625 -21.387  1.00  2.64           H  
ATOM    276  HE1 TYR A  19      13.808   9.773 -22.042  1.00  2.64           H  
ATOM    277  HE2 TYR A  19      11.746   6.383 -23.669  1.00  2.64           H  
ATOM    278  HH  TYR A  19      12.786   7.877 -24.906  1.00  2.64           H  
ATOM    279  N   ASP A  20       9.769   5.830 -16.830  1.00  1.90           N  
ATOM    280  CA  ASP A  20       9.785   5.455 -15.422  1.00  1.90           C  
ATOM    281  C   ASP A  20      11.196   4.994 -15.087  1.00  1.90           C  
ATOM    282  O   ASP A  20      11.927   4.519 -15.972  1.00  1.90           O  
ATOM    283  CB  ASP A  20       8.780   4.372 -15.082  1.00  1.90           C  
ATOM    284  CG  ASP A  20       9.105   3.135 -15.751  1.00  1.90           C  
ATOM    285  OD1 ASP A  20       8.732   2.958 -16.876  1.00  1.90           O  
ATOM    286  OD2 ASP A  20       9.847   2.377 -15.190  1.00  1.90           O  
ATOM    287  H   ASP A  20       9.422   5.219 -17.556  1.00  1.90           H  
ATOM    288  HA  ASP A  20       9.556   6.315 -14.808  1.00  1.90           H  
ATOM    289 1HB  ASP A  20       8.772   4.211 -14.003  1.00  1.90           H  
ATOM    290 2HB  ASP A  20       7.779   4.693 -15.375  1.00  1.90           H  
ATOM    291  N   ILE A  21      11.532   5.007 -13.806  1.00  1.46           N  
ATOM    292  CA  ILE A  21      12.835   4.527 -13.373  1.00  1.46           C  
ATOM    293  C   ILE A  21      13.139   3.059 -13.713  1.00  1.46           C  
ATOM    294  O   ILE A  21      14.312   2.694 -13.809  1.00  1.46           O  
ATOM    295  CB  ILE A  21      12.999   4.730 -11.859  1.00  1.46           C  
ATOM    296  CG1 ILE A  21      14.444   4.587 -11.482  1.00  1.46           C  
ATOM    297  CG2 ILE A  21      12.152   3.740 -11.078  1.00  1.46           C  
ATOM    298  CD1 ILE A  21      14.739   5.050 -10.077  1.00  1.46           C  
ATOM    299  H   ILE A  21      10.899   5.433 -13.127  1.00  1.46           H  
ATOM    300  HA  ILE A  21      13.585   5.139 -13.868  1.00  1.46           H  
ATOM    301  HB  ILE A  21      12.686   5.744 -11.609  1.00  1.46           H  
ATOM    302 1HG1 ILE A  21      14.734   3.541 -11.579  1.00  1.46           H  
ATOM    303 2HG1 ILE A  21      15.031   5.174 -12.176  1.00  1.46           H  
ATOM    304 1HG2 ILE A  21      12.268   3.914 -10.014  1.00  1.46           H  
ATOM    305 2HG2 ILE A  21      11.120   3.881 -11.360  1.00  1.46           H  
ATOM    306 3HG2 ILE A  21      12.458   2.726 -11.300  1.00  1.46           H  
ATOM    307 1HD1 ILE A  21      15.799   4.928  -9.861  1.00  1.46           H  
ATOM    308 2HD1 ILE A  21      14.467   6.103  -9.977  1.00  1.46           H  
ATOM    309 3HD1 ILE A  21      14.158   4.456  -9.372  1.00  1.46           H  
ATOM    310  N   TYR A  22      12.128   2.193 -13.856  1.00  1.23           N  
ATOM    311  CA  TYR A  22      12.443   0.797 -14.120  1.00  1.23           C  
ATOM    312  C   TYR A  22      12.732   0.578 -15.590  1.00  1.23           C  
ATOM    313  O   TYR A  22      13.618  -0.207 -15.932  1.00  1.23           O  
ATOM    314  CB  TYR A  22      11.374  -0.131 -13.557  1.00  1.23           C  
ATOM    315  CG  TYR A  22      11.432  -0.149 -12.051  1.00  1.23           C  
ATOM    316  CD1 TYR A  22      10.380   0.334 -11.300  1.00  1.23           C  
ATOM    317  CD2 TYR A  22      12.580  -0.624 -11.423  1.00  1.23           C  
ATOM    318  CE1 TYR A  22      10.465   0.337  -9.921  1.00  1.23           C  
ATOM    319  CE2 TYR A  22      12.669  -0.621 -10.050  1.00  1.23           C  
ATOM    320  CZ  TYR A  22      11.614  -0.141  -9.298  1.00  1.23           C  
ATOM    321  OH  TYR A  22      11.697  -0.134  -7.924  1.00  1.23           O  
ATOM    322  H   TYR A  22      11.152   2.497 -13.862  1.00  1.23           H  
ATOM    323  HA  TYR A  22      13.357   0.557 -13.582  1.00  1.23           H  
ATOM    324 1HB  TYR A  22      10.384   0.213 -13.868  1.00  1.23           H  
ATOM    325 2HB  TYR A  22      11.518  -1.143 -13.930  1.00  1.23           H  
ATOM    326  HD1 TYR A  22       9.488   0.710 -11.796  1.00  1.23           H  
ATOM    327  HD2 TYR A  22      13.413  -0.997 -12.020  1.00  1.23           H  
ATOM    328  HE1 TYR A  22       9.638   0.715  -9.327  1.00  1.23           H  
ATOM    329  HE2 TYR A  22      13.571  -0.994  -9.560  1.00  1.23           H  
ATOM    330  HH  TYR A  22      10.884   0.223  -7.557  1.00  1.23           H  
ATOM    331  N   SER A  23      12.042   1.302 -16.465  1.00  1.09           N  
ATOM    332  CA  SER A  23      12.348   1.213 -17.885  1.00  1.09           C  
ATOM    333  C   SER A  23      13.785   1.691 -18.087  1.00  1.09           C  
ATOM    334  O   SER A  23      14.541   1.082 -18.850  1.00  1.09           O  
ATOM    335  CB  SER A  23      11.381   2.021 -18.733  1.00  1.09           C  
ATOM    336  OG  SER A  23      10.088   1.468 -18.705  1.00  1.09           O  
ATOM    337  H   SER A  23      11.281   1.892 -16.123  1.00  1.09           H  
ATOM    338  HA  SER A  23      12.283   0.170 -18.195  1.00  1.09           H  
ATOM    339 1HB  SER A  23      11.343   3.050 -18.361  1.00  1.09           H  
ATOM    340 2HB  SER A  23      11.743   2.055 -19.756  1.00  1.09           H  
ATOM    341  HG  SER A  23       9.638   1.863 -17.918  1.00  1.09           H  
ATOM    342  N   ARG A  24      14.182   2.754 -17.365  1.00  0.99           N  
ATOM    343  CA  ARG A  24      15.567   3.222 -17.436  1.00  0.99           C  
ATOM    344  C   ARG A  24      16.532   2.115 -17.037  1.00  0.99           C  
ATOM    345  O   ARG A  24      17.461   1.787 -17.779  1.00  0.99           O  
ATOM    346  CB  ARG A  24      15.809   4.422 -16.535  1.00  0.99           C  
ATOM    347  CG  ARG A  24      17.280   4.920 -16.541  1.00  0.99           C  
ATOM    348  CD  ARG A  24      17.536   6.067 -15.597  1.00  0.99           C  
ATOM    349  NE  ARG A  24      17.303   5.735 -14.177  1.00  0.99           N  
ATOM    350  CZ  ARG A  24      18.172   5.082 -13.359  1.00  0.99           C  
ATOM    351  NH1 ARG A  24      19.344   4.680 -13.786  1.00  0.99           N  
ATOM    352  NH2 ARG A  24      17.854   4.849 -12.099  1.00  0.99           N  
ATOM    353  H   ARG A  24      13.502   3.239 -16.771  1.00  0.99           H  
ATOM    354  HA  ARG A  24      15.780   3.515 -18.463  1.00  0.99           H  
ATOM    355 1HB  ARG A  24      15.167   5.232 -16.854  1.00  0.99           H  
ATOM    356 2HB  ARG A  24      15.545   4.176 -15.510  1.00  0.99           H  
ATOM    357 1HG  ARG A  24      17.936   4.096 -16.243  1.00  0.99           H  
ATOM    358 2HG  ARG A  24      17.551   5.244 -17.548  1.00  0.99           H  
ATOM    359 1HD  ARG A  24      18.584   6.353 -15.699  1.00  0.99           H  
ATOM    360 2HD  ARG A  24      16.921   6.913 -15.859  1.00  0.99           H  
ATOM    361  HE  ARG A  24      16.419   6.012 -13.782  1.00  0.99           H  
ATOM    362 1HH1 ARG A  24      19.648   4.821 -14.756  1.00  0.99           H  
ATOM    363 2HH1 ARG A  24      19.969   4.205 -13.163  1.00  0.99           H  
ATOM    364 1HH2 ARG A  24      16.964   5.151 -11.736  1.00  0.99           H  
ATOM    365 2HH2 ARG A  24      18.505   4.364 -11.501  1.00  0.99           H  
ATOM    366  N   LEU A  25      16.280   1.497 -15.892  1.00  0.90           N  
ATOM    367  CA  LEU A  25      17.158   0.444 -15.424  1.00  0.90           C  
ATOM    368  C   LEU A  25      17.196  -0.727 -16.408  1.00  0.90           C  
ATOM    369  O   LEU A  25      18.265  -1.289 -16.654  1.00  0.90           O  
ATOM    370  CB  LEU A  25      16.699   0.043 -14.023  1.00  0.90           C  
ATOM    371  CG  LEU A  25      16.987   1.143 -12.968  1.00  0.90           C  
ATOM    372  CD1 LEU A  25      16.270   0.843 -11.663  1.00  0.90           C  
ATOM    373  CD2 LEU A  25      18.502   1.202 -12.755  1.00  0.90           C  
ATOM    374  H   LEU A  25      15.494   1.790 -15.309  1.00  0.90           H  
ATOM    375  HA  LEU A  25      18.166   0.853 -15.346  1.00  0.90           H  
ATOM    376 1HB  LEU A  25      15.629  -0.139 -14.045  1.00  0.90           H  
ATOM    377 2HB  LEU A  25      17.205  -0.874 -13.728  1.00  0.90           H  
ATOM    378  HG  LEU A  25      16.640   2.106 -13.336  1.00  0.90           H  
ATOM    379 1HD1 LEU A  25      16.491   1.623 -10.937  1.00  0.90           H  
ATOM    380 2HD1 LEU A  25      15.198   0.814 -11.844  1.00  0.90           H  
ATOM    381 3HD1 LEU A  25      16.591  -0.093 -11.289  1.00  0.90           H  
ATOM    382 1HD2 LEU A  25      18.738   1.971 -12.028  1.00  0.90           H  
ATOM    383 2HD2 LEU A  25      18.854   0.243 -12.390  1.00  0.90           H  
ATOM    384 3HD2 LEU A  25      18.996   1.432 -13.704  1.00  0.90           H  
ATOM    385  N   LEU A  26      16.067  -1.050 -17.041  1.00  0.83           N  
ATOM    386  CA  LEU A  26      16.066  -2.139 -18.004  1.00  0.83           C  
ATOM    387  C   LEU A  26      16.983  -1.762 -19.179  1.00  0.83           C  
ATOM    388  O   LEU A  26      17.785  -2.573 -19.637  1.00  0.83           O  
ATOM    389  CB  LEU A  26      14.648  -2.433 -18.502  1.00  0.83           C  
ATOM    390  CG  LEU A  26      14.529  -3.646 -19.429  1.00  0.83           C  
ATOM    391  CD1 LEU A  26      14.997  -4.878 -18.657  1.00  0.83           C  
ATOM    392  CD2 LEU A  26      13.090  -3.805 -19.890  1.00  0.83           C  
ATOM    393  H   LEU A  26      15.199  -0.571 -16.812  1.00  0.83           H  
ATOM    394  HA  LEU A  26      16.459  -3.033 -17.521  1.00  0.83           H  
ATOM    395 1HB  LEU A  26      14.004  -2.596 -17.637  1.00  0.83           H  
ATOM    396 2HB  LEU A  26      14.283  -1.557 -19.039  1.00  0.83           H  
ATOM    397  HG  LEU A  26      15.178  -3.517 -20.290  1.00  0.83           H  
ATOM    398 1HD1 LEU A  26      14.933  -5.760 -19.293  1.00  0.83           H  
ATOM    399 2HD1 LEU A  26      16.023  -4.731 -18.336  1.00  0.83           H  
ATOM    400 3HD1 LEU A  26      14.365  -5.014 -17.780  1.00  0.83           H  
ATOM    401 1HD2 LEU A  26      13.002  -4.675 -20.536  1.00  0.83           H  
ATOM    402 2HD2 LEU A  26      12.448  -3.932 -19.021  1.00  0.83           H  
ATOM    403 3HD2 LEU A  26      12.787  -2.913 -20.438  1.00  0.83           H  
ATOM    404  N   LYS A  27      16.904  -0.511 -19.650  1.00  0.78           N  
ATOM    405  CA  LYS A  27      17.761  -0.029 -20.743  1.00  0.78           C  
ATOM    406  C   LYS A  27      19.249  -0.220 -20.413  1.00  0.78           C  
ATOM    407  O   LYS A  27      20.056  -0.563 -21.281  1.00  0.78           O  
ATOM    408  CB  LYS A  27      17.478   1.444 -21.051  1.00  0.78           C  
ATOM    409  CG  LYS A  27      18.317   2.027 -22.176  1.00  0.78           C  
ATOM    410  CD  LYS A  27      17.875   3.441 -22.491  1.00  0.78           C  
ATOM    411  CE  LYS A  27      18.156   4.362 -21.313  1.00  0.78           C  
ATOM    412  NZ  LYS A  27      17.843   5.769 -21.624  1.00  0.78           N  
ATOM    413  H   LYS A  27      16.217   0.128 -19.245  1.00  0.78           H  
ATOM    414  HA  LYS A  27      17.539  -0.616 -21.634  1.00  0.78           H  
ATOM    415 1HB  LYS A  27      16.423   1.571 -21.293  1.00  0.78           H  
ATOM    416 2HB  LYS A  27      17.680   2.038 -20.171  1.00  0.78           H  
ATOM    417 1HG  LYS A  27      19.366   2.039 -21.869  1.00  0.78           H  
ATOM    418 2HG  LYS A  27      18.221   1.409 -23.066  1.00  0.78           H  
ATOM    419 1HD  LYS A  27      18.409   3.811 -23.368  1.00  0.78           H  
ATOM    420 2HD  LYS A  27      16.806   3.452 -22.702  1.00  0.78           H  
ATOM    421 1HE  LYS A  27      17.542   4.045 -20.467  1.00  0.78           H  
ATOM    422 2HE  LYS A  27      19.207   4.287 -21.032  1.00  0.78           H  
ATOM    423 1HZ  LYS A  27      18.023   6.350 -20.802  1.00  0.78           H  
ATOM    424 2HZ  LYS A  27      18.404   6.107 -22.386  1.00  0.78           H  
ATOM    425 3HZ  LYS A  27      16.872   5.876 -21.868  1.00  0.78           H  
ATOM    426  N   GLU A  28      19.587  -0.051 -19.132  1.00  0.73           N  
ATOM    427  CA  GLU A  28      20.948  -0.177 -18.600  1.00  0.73           C  
ATOM    428  C   GLU A  28      21.325  -1.648 -18.333  1.00  0.73           C  
ATOM    429  O   GLU A  28      22.395  -1.937 -17.793  1.00  0.73           O  
ATOM    430  CB  GLU A  28      21.079   0.634 -17.305  1.00  0.73           C  
ATOM    431  CG  GLU A  28      20.895   2.144 -17.498  1.00  0.73           C  
ATOM    432  CD  GLU A  28      20.885   2.927 -16.209  1.00  0.73           C  
ATOM    433  OE1 GLU A  28      21.051   2.336 -15.160  1.00  0.73           O  
ATOM    434  OE2 GLU A  28      20.679   4.124 -16.263  1.00  0.73           O  
ATOM    435  H   GLU A  28      18.845   0.246 -18.494  1.00  0.73           H  
ATOM    436  HA  GLU A  28      21.643   0.223 -19.338  1.00  0.73           H  
ATOM    437 1HB  GLU A  28      20.328   0.296 -16.594  1.00  0.73           H  
ATOM    438 2HB  GLU A  28      22.057   0.458 -16.857  1.00  0.73           H  
ATOM    439 1HG  GLU A  28      21.702   2.514 -18.126  1.00  0.73           H  
ATOM    440 2HG  GLU A  28      19.958   2.316 -18.026  1.00  0.73           H  
ATOM    441  N   ARG A  29      20.436  -2.566 -18.733  1.00  0.70           N  
ATOM    442  CA  ARG A  29      20.528  -4.017 -18.586  1.00  0.70           C  
ATOM    443  C   ARG A  29      20.493  -4.462 -17.141  1.00  0.70           C  
ATOM    444  O   ARG A  29      21.163  -5.427 -16.751  1.00  0.70           O  
ATOM    445  CB  ARG A  29      21.795  -4.544 -19.245  1.00  0.70           C  
ATOM    446  CG  ARG A  29      21.890  -4.205 -20.717  1.00  0.70           C  
ATOM    447  CD  ARG A  29      23.063  -4.783 -21.362  1.00  0.70           C  
ATOM    448  NE  ARG A  29      22.997  -6.222 -21.425  1.00  0.70           N  
ATOM    449  CZ  ARG A  29      22.218  -6.912 -22.291  1.00  0.70           C  
ATOM    450  NH1 ARG A  29      21.404  -6.279 -23.104  1.00  0.70           N  
ATOM    451  NH2 ARG A  29      22.269  -8.218 -22.341  1.00  0.70           N  
ATOM    452  H   ARG A  29      19.582  -2.240 -19.173  1.00  0.70           H  
ATOM    453  HA  ARG A  29      19.670  -4.444 -19.093  1.00  0.70           H  
ATOM    454 1HB  ARG A  29      22.681  -4.172 -18.743  1.00  0.70           H  
ATOM    455 2HB  ARG A  29      21.816  -5.632 -19.166  1.00  0.70           H  
ATOM    456 1HG  ARG A  29      21.028  -4.575 -21.233  1.00  0.70           H  
ATOM    457 2HG  ARG A  29      21.937  -3.122 -20.838  1.00  0.70           H  
ATOM    458 1HD  ARG A  29      23.151  -4.402 -22.377  1.00  0.70           H  
ATOM    459 2HD  ARG A  29      23.955  -4.516 -20.795  1.00  0.70           H  
ATOM    460  HE  ARG A  29      23.606  -6.750 -20.780  1.00  0.70           H  
ATOM    461 1HH1 ARG A  29      21.348  -5.271 -23.085  1.00  0.70           H  
ATOM    462 2HH1 ARG A  29      20.828  -6.832 -23.749  1.00  0.70           H  
ATOM    463 1HH2 ARG A  29      22.958  -8.715 -21.777  1.00  0.70           H  
ATOM    464 2HH2 ARG A  29      21.692  -8.719 -23.002  1.00  0.70           H  
ATOM    465  N   ILE A  30      19.660  -3.762 -16.377  1.00  0.67           N  
ATOM    466  CA  ILE A  30      19.419  -4.011 -14.975  1.00  0.67           C  
ATOM    467  C   ILE A  30      17.981  -4.392 -14.655  1.00  0.67           C  
ATOM    468  O   ILE A  30      17.035  -3.708 -15.041  1.00  0.67           O  
ATOM    469  CB  ILE A  30      19.807  -2.774 -14.173  1.00  0.67           C  
ATOM    470  CG1 ILE A  30      21.274  -2.514 -14.320  1.00  0.67           C  
ATOM    471  CG2 ILE A  30      19.383  -2.917 -12.781  1.00  0.67           C  
ATOM    472  CD1 ILE A  30      21.644  -1.211 -13.806  1.00  0.67           C  
ATOM    473  H   ILE A  30      19.164  -2.972 -16.789  1.00  0.67           H  
ATOM    474  HA  ILE A  30      20.059  -4.830 -14.667  1.00  0.67           H  
ATOM    475  HB  ILE A  30      19.320  -1.906 -14.582  1.00  0.67           H  
ATOM    476 1HG1 ILE A  30      21.827  -3.265 -13.777  1.00  0.67           H  
ATOM    477 2HG1 ILE A  30      21.560  -2.555 -15.365  1.00  0.67           H  
ATOM    478 1HG2 ILE A  30      19.670  -2.035 -12.232  1.00  0.67           H  
ATOM    479 2HG2 ILE A  30      18.307  -3.047 -12.739  1.00  0.67           H  
ATOM    480 3HG2 ILE A  30      19.846  -3.765 -12.381  1.00  0.67           H  
ATOM    481 1HD1 ILE A  30      22.720  -1.072 -13.926  1.00  0.67           H  
ATOM    482 2HD1 ILE A  30      21.107  -0.431 -14.359  1.00  0.67           H  
ATOM    483 3HD1 ILE A  30      21.370  -1.170 -12.760  1.00  0.67           H  
ATOM    484  N   ILE A  31      17.826  -5.492 -13.937  1.00  0.66           N  
ATOM    485  CA  ILE A  31      16.520  -5.975 -13.530  1.00  0.66           C  
ATOM    486  C   ILE A  31      16.392  -6.039 -12.023  1.00  0.66           C  
ATOM    487  O   ILE A  31      17.257  -6.597 -11.350  1.00  0.66           O  
ATOM    488  CB  ILE A  31      16.247  -7.374 -14.097  1.00  0.66           C  
ATOM    489  CG1 ILE A  31      16.262  -7.342 -15.615  1.00  0.66           C  
ATOM    490  CG2 ILE A  31      14.902  -7.920 -13.589  1.00  0.66           C  
ATOM    491  CD1 ILE A  31      16.202  -8.713 -16.219  1.00  0.66           C  
ATOM    492  H   ILE A  31      18.661  -6.009 -13.664  1.00  0.66           H  
ATOM    493  HA  ILE A  31      15.760  -5.293 -13.908  1.00  0.66           H  
ATOM    494  HB  ILE A  31      17.046  -8.043 -13.787  1.00  0.66           H  
ATOM    495 1HG1 ILE A  31      15.414  -6.756 -15.968  1.00  0.66           H  
ATOM    496 2HG1 ILE A  31      17.178  -6.865 -15.956  1.00  0.66           H  
ATOM    497 1HG2 ILE A  31      14.743  -8.902 -14.001  1.00  0.66           H  
ATOM    498 2HG2 ILE A  31      14.906  -7.981 -12.502  1.00  0.66           H  
ATOM    499 3HG2 ILE A  31      14.097  -7.266 -13.906  1.00  0.66           H  
ATOM    500 1HD1 ILE A  31      16.225  -8.635 -17.300  1.00  0.66           H  
ATOM    501 2HD1 ILE A  31      17.058  -9.277 -15.874  1.00  0.66           H  
ATOM    502 3HD1 ILE A  31      15.282  -9.215 -15.911  1.00  0.66           H  
ATOM    503  N   PHE A  32      15.323  -5.465 -11.496  1.00  0.65           N  
ATOM    504  CA  PHE A  32      15.059  -5.552 -10.068  1.00  0.65           C  
ATOM    505  C   PHE A  32      13.917  -6.487  -9.712  1.00  0.65           C  
ATOM    506  O   PHE A  32      12.767  -6.297 -10.115  1.00  0.65           O  
ATOM    507  CB  PHE A  32      14.841  -4.172  -9.449  1.00  0.65           C  
ATOM    508  CG  PHE A  32      16.108  -3.414  -9.209  1.00  0.65           C  
ATOM    509  CD1 PHE A  32      16.745  -2.660 -10.164  1.00  0.65           C  
ATOM    510  CD2 PHE A  32      16.665  -3.471  -7.934  1.00  0.65           C  
ATOM    511  CE1 PHE A  32      17.920  -1.984  -9.834  1.00  0.65           C  
ATOM    512  CE2 PHE A  32      17.820  -2.802  -7.624  1.00  0.65           C  
ATOM    513  CZ  PHE A  32      18.445  -2.062  -8.575  1.00  0.65           C  
ATOM    514  H   PHE A  32      14.663  -4.993 -12.101  1.00  0.65           H  
ATOM    515  HA  PHE A  32      15.951  -5.962  -9.588  1.00  0.65           H  
ATOM    516 1HB  PHE A  32      14.206  -3.575 -10.104  1.00  0.65           H  
ATOM    517 2HB  PHE A  32      14.324  -4.274  -8.508  1.00  0.65           H  
ATOM    518  HD1 PHE A  32      16.329  -2.591 -11.172  1.00  0.65           H  
ATOM    519  HD2 PHE A  32      16.165  -4.066  -7.168  1.00  0.65           H  
ATOM    520  HE1 PHE A  32      18.427  -1.382 -10.571  1.00  0.65           H  
ATOM    521  HE2 PHE A  32      18.236  -2.862  -6.621  1.00  0.65           H  
ATOM    522  HZ  PHE A  32      19.354  -1.529  -8.334  1.00  0.65           H  
ATOM    523  N   LEU A  33      14.270  -7.494  -8.930  1.00  0.65           N  
ATOM    524  CA  LEU A  33      13.373  -8.497  -8.399  1.00  0.65           C  
ATOM    525  C   LEU A  33      13.147  -8.187  -6.933  1.00  0.65           C  
ATOM    526  O   LEU A  33      13.897  -8.662  -6.071  1.00  0.65           O  
ATOM    527  CB  LEU A  33      14.025  -9.870  -8.554  1.00  0.65           C  
ATOM    528  CG  LEU A  33      13.202 -11.055  -8.250  1.00  0.65           C  
ATOM    529  CD1 LEU A  33      13.883 -12.300  -8.793  1.00  0.65           C  
ATOM    530  CD2 LEU A  33      13.044 -11.111  -6.734  1.00  0.65           C  
ATOM    531  H   LEU A  33      15.252  -7.581  -8.667  1.00  0.65           H  
ATOM    532  HA  LEU A  33      12.423  -8.462  -8.930  1.00  0.65           H  
ATOM    533 1HB  LEU A  33      14.350  -9.962  -9.581  1.00  0.65           H  
ATOM    534 2HB  LEU A  33      14.906  -9.904  -7.924  1.00  0.65           H  
ATOM    535  HG  LEU A  33      12.238 -10.974  -8.732  1.00  0.65           H  
ATOM    536 1HD1 LEU A  33      13.271 -13.169  -8.562  1.00  0.65           H  
ATOM    537 2HD1 LEU A  33      13.999 -12.207  -9.870  1.00  0.65           H  
ATOM    538 3HD1 LEU A  33      14.858 -12.417  -8.339  1.00  0.65           H  
ATOM    539 1HD2 LEU A  33      12.469 -11.947  -6.444  1.00  0.65           H  
ATOM    540 2HD2 LEU A  33      14.018 -11.181  -6.278  1.00  0.65           H  
ATOM    541 3HD2 LEU A  33      12.547 -10.208  -6.381  1.00  0.65           H  
ATOM    542  N   VAL A  34      12.128  -7.384  -6.656  1.00  0.65           N  
ATOM    543  CA  VAL A  34      11.896  -6.943  -5.295  1.00  0.65           C  
ATOM    544  C   VAL A  34      10.507  -7.332  -4.832  1.00  0.65           C  
ATOM    545  O   VAL A  34       9.506  -6.962  -5.450  1.00  0.65           O  
ATOM    546  CB  VAL A  34      12.098  -5.422  -5.176  1.00  0.65           C  
ATOM    547  CG1 VAL A  34      11.836  -4.984  -3.741  1.00  0.65           C  
ATOM    548  CG2 VAL A  34      13.531  -5.071  -5.602  1.00  0.65           C  
ATOM    549  H   VAL A  34      11.532  -7.055  -7.403  1.00  0.65           H  
ATOM    550  HA  VAL A  34      12.621  -7.425  -4.652  1.00  0.65           H  
ATOM    551  HB  VAL A  34      11.387  -4.908  -5.820  1.00  0.65           H  
ATOM    552 1HG1 VAL A  34      11.974  -3.909  -3.655  1.00  0.65           H  
ATOM    553 2HG1 VAL A  34      10.815  -5.240  -3.463  1.00  0.65           H  
ATOM    554 3HG1 VAL A  34      12.532  -5.497  -3.073  1.00  0.65           H  
ATOM    555 1HG2 VAL A  34      13.682  -3.995  -5.525  1.00  0.65           H  
ATOM    556 2HG2 VAL A  34      14.238  -5.584  -4.957  1.00  0.65           H  
ATOM    557 3HG2 VAL A  34      13.689  -5.384  -6.623  1.00  0.65           H  
ATOM    558  N   GLY A  35      10.455  -8.062  -3.729  1.00  0.65           N  
ATOM    559  CA  GLY A  35       9.200  -8.561  -3.193  1.00  0.65           C  
ATOM    560  C   GLY A  35       9.062 -10.036  -3.529  1.00  0.65           C  
ATOM    561  O   GLY A  35       9.885 -10.585  -4.252  1.00  0.65           O  
ATOM    562  H   GLY A  35      11.337  -8.300  -3.274  1.00  0.65           H  
ATOM    563 1HA  GLY A  35       9.180  -8.421  -2.112  1.00  0.65           H  
ATOM    564 2HA  GLY A  35       8.366  -8.003  -3.614  1.00  0.65           H  
ATOM    565  N   GLN A  36       8.027 -10.671  -3.002  1.00  0.65           N  
ATOM    566  CA  GLN A  36       7.826 -12.114  -3.154  1.00  0.65           C  
ATOM    567  C   GLN A  36       7.742 -12.560  -4.614  1.00  0.65           C  
ATOM    568  O   GLN A  36       7.032 -11.956  -5.429  1.00  0.65           O  
ATOM    569  CB  GLN A  36       6.558 -12.528  -2.409  1.00  0.65           C  
ATOM    570  CG  GLN A  36       6.320 -14.001  -2.377  1.00  0.65           C  
ATOM    571  CD  GLN A  36       5.109 -14.385  -1.560  1.00  0.65           C  
ATOM    572  OE1 GLN A  36       4.892 -13.873  -0.455  1.00  0.65           O  
ATOM    573  NE2 GLN A  36       4.296 -15.291  -2.097  1.00  0.65           N  
ATOM    574  H   GLN A  36       7.365 -10.145  -2.450  1.00  0.65           H  
ATOM    575  HA  GLN A  36       8.677 -12.631  -2.703  1.00  0.65           H  
ATOM    576 1HB  GLN A  36       6.599 -12.169  -1.384  1.00  0.65           H  
ATOM    577 2HB  GLN A  36       5.691 -12.066  -2.886  1.00  0.65           H  
ATOM    578 1HG  GLN A  36       6.170 -14.354  -3.398  1.00  0.65           H  
ATOM    579 2HG  GLN A  36       7.202 -14.472  -1.932  1.00  0.65           H  
ATOM    580 1HE2 GLN A  36       3.473 -15.580  -1.604  1.00  0.65           H  
ATOM    581 2HE2 GLN A  36       4.498 -15.674  -2.997  1.00  0.65           H  
ATOM    582  N   VAL A  37       8.434 -13.649  -4.948  1.00  0.65           N  
ATOM    583  CA  VAL A  37       8.412 -14.104  -6.323  1.00  0.65           C  
ATOM    584  C   VAL A  37       7.156 -14.911  -6.620  1.00  0.65           C  
ATOM    585  O   VAL A  37       7.107 -16.138  -6.495  1.00  0.65           O  
ATOM    586  CB  VAL A  37       9.669 -14.950  -6.661  1.00  0.65           C  
ATOM    587  CG1 VAL A  37       9.624 -15.351  -8.117  1.00  0.65           C  
ATOM    588  CG2 VAL A  37      10.896 -14.161  -6.404  1.00  0.65           C  
ATOM    589  H   VAL A  37       8.995 -14.137  -4.259  1.00  0.65           H  
ATOM    590  HA  VAL A  37       8.413 -13.231  -6.970  1.00  0.65           H  
ATOM    591  HB  VAL A  37       9.674 -15.855  -6.058  1.00  0.65           H  
ATOM    592 1HG1 VAL A  37      10.490 -15.950  -8.361  1.00  0.65           H  
ATOM    593 2HG1 VAL A  37       8.738 -15.913  -8.282  1.00  0.65           H  
ATOM    594 3HG1 VAL A  37       9.611 -14.456  -8.747  1.00  0.65           H  
ATOM    595 1HG2 VAL A  37      11.778 -14.754  -6.650  1.00  0.65           H  
ATOM    596 2HG2 VAL A  37      10.855 -13.285  -7.034  1.00  0.65           H  
ATOM    597 3HG2 VAL A  37      10.932 -13.868  -5.351  1.00  0.65           H  
ATOM    598  N   GLU A  38       6.156 -14.181  -7.055  1.00  0.65           N  
ATOM    599  CA  GLU A  38       4.882 -14.726  -7.491  1.00  0.65           C  
ATOM    600  C   GLU A  38       5.011 -14.999  -8.977  1.00  0.65           C  
ATOM    601  O   GLU A  38       5.952 -14.502  -9.602  1.00  0.65           O  
ATOM    602  CB  GLU A  38       3.734 -13.757  -7.219  1.00  0.65           C  
ATOM    603  CG  GLU A  38       3.489 -13.451  -5.740  1.00  0.65           C  
ATOM    604  CD  GLU A  38       2.311 -12.517  -5.527  1.00  0.65           C  
ATOM    605  OE1 GLU A  38       1.852 -11.945  -6.491  1.00  0.65           O  
ATOM    606  OE2 GLU A  38       1.863 -12.390  -4.410  1.00  0.65           O  
ATOM    607  H   GLU A  38       6.308 -13.172  -7.027  1.00  0.65           H  
ATOM    608  HA  GLU A  38       4.691 -15.668  -6.976  1.00  0.65           H  
ATOM    609 1HB  GLU A  38       3.935 -12.811  -7.727  1.00  0.65           H  
ATOM    610 2HB  GLU A  38       2.812 -14.159  -7.637  1.00  0.65           H  
ATOM    611 1HG  GLU A  38       3.305 -14.384  -5.209  1.00  0.65           H  
ATOM    612 2HG  GLU A  38       4.390 -12.998  -5.319  1.00  0.65           H  
ATOM    613  N   ASP A  39       4.067 -15.736  -9.561  1.00  0.65           N  
ATOM    614  CA  ASP A  39       4.132 -16.008 -10.997  1.00  0.65           C  
ATOM    615  C   ASP A  39       4.182 -14.703 -11.790  1.00  0.65           C  
ATOM    616  O   ASP A  39       4.894 -14.601 -12.786  1.00  0.65           O  
ATOM    617  CB  ASP A  39       2.914 -16.822 -11.441  1.00  0.65           C  
ATOM    618  CG  ASP A  39       2.927 -18.281 -10.938  1.00  0.65           C  
ATOM    619  OD1 ASP A  39       3.949 -18.743 -10.479  1.00  0.65           O  
ATOM    620  OD2 ASP A  39       1.903 -18.911 -11.013  1.00  0.65           O  
ATOM    621  H   ASP A  39       3.311 -16.117  -9.008  1.00  0.65           H  
ATOM    622  HA  ASP A  39       5.037 -16.574 -11.210  1.00  0.65           H  
ATOM    623 1HB  ASP A  39       2.005 -16.339 -11.087  1.00  0.65           H  
ATOM    624 2HB  ASP A  39       2.871 -16.834 -12.531  1.00  0.65           H  
ATOM    625  N   TYR A  40       3.450 -13.688 -11.329  1.00  0.64           N  
ATOM    626  CA  TYR A  40       3.446 -12.388 -11.992  1.00  0.64           C  
ATOM    627  C   TYR A  40       4.858 -11.812 -12.055  1.00  0.64           C  
ATOM    628  O   TYR A  40       5.336 -11.436 -13.129  1.00  0.64           O  
ATOM    629  CB  TYR A  40       2.481 -11.444 -11.273  1.00  0.64           C  
ATOM    630  CG  TYR A  40       2.459 -10.022 -11.785  1.00  0.64           C  
ATOM    631  CD1 TYR A  40       1.799  -9.710 -12.965  1.00  0.64           C  
ATOM    632  CD2 TYR A  40       3.064  -9.022 -11.044  1.00  0.64           C  
ATOM    633  CE1 TYR A  40       1.757  -8.402 -13.407  1.00  0.64           C  
ATOM    634  CE2 TYR A  40       3.014  -7.719 -11.479  1.00  0.64           C  
ATOM    635  CZ  TYR A  40       2.366  -7.406 -12.659  1.00  0.64           C  
ATOM    636  OH  TYR A  40       2.322  -6.101 -13.096  1.00  0.64           O  
ATOM    637  H   TYR A  40       2.890 -13.827 -10.501  1.00  0.64           H  
ATOM    638  HA  TYR A  40       3.100 -12.525 -13.018  1.00  0.64           H  
ATOM    639 1HB  TYR A  40       1.469 -11.842 -11.348  1.00  0.64           H  
ATOM    640 2HB  TYR A  40       2.735 -11.414 -10.213  1.00  0.64           H  
ATOM    641  HD1 TYR A  40       1.316 -10.497 -13.543  1.00  0.64           H  
ATOM    642  HD2 TYR A  40       3.575  -9.269 -10.112  1.00  0.64           H  
ATOM    643  HE1 TYR A  40       1.243  -8.156 -14.336  1.00  0.64           H  
ATOM    644  HE2 TYR A  40       3.489  -6.933 -10.893  1.00  0.64           H  
ATOM    645  HH  TYR A  40       1.831  -6.055 -13.920  1.00  0.64           H  
ATOM    646  N   MET A  41       5.542 -11.767 -10.909  1.00  0.64           N  
ATOM    647  CA  MET A  41       6.903 -11.248 -10.890  1.00  0.64           C  
ATOM    648  C   MET A  41       7.800 -12.057 -11.785  1.00  0.64           C  
ATOM    649  O   MET A  41       8.633 -11.505 -12.506  1.00  0.64           O  
ATOM    650  CB  MET A  41       7.493 -11.256  -9.492  1.00  0.64           C  
ATOM    651  CG  MET A  41       8.910 -10.670  -9.430  1.00  0.64           C  
ATOM    652  SD  MET A  41       9.564 -10.636  -7.777  1.00  0.64           S  
ATOM    653  CE  MET A  41       8.482  -9.434  -7.112  1.00  0.64           C  
ATOM    654  H   MET A  41       5.119 -12.107 -10.057  1.00  0.64           H  
ATOM    655  HA  MET A  41       6.888 -10.227 -11.267  1.00  0.64           H  
ATOM    656 1HB  MET A  41       6.852 -10.695  -8.815  1.00  0.64           H  
ATOM    657 2HB  MET A  41       7.538 -12.286  -9.127  1.00  0.64           H  
ATOM    658 1HG  MET A  41       9.574 -11.279 -10.047  1.00  0.64           H  
ATOM    659 2HG  MET A  41       8.910  -9.653  -9.826  1.00  0.64           H  
ATOM    660 1HE  MET A  41       8.719  -9.271  -6.094  1.00  0.64           H  
ATOM    661 2HE  MET A  41       8.587  -8.497  -7.659  1.00  0.64           H  
ATOM    662 3HE  MET A  41       7.455  -9.789  -7.183  1.00  0.64           H  
ATOM    663  N   ALA A  42       7.665 -13.376 -11.724  1.00  0.63           N  
ATOM    664  CA  ALA A  42       8.513 -14.211 -12.542  1.00  0.63           C  
ATOM    665  C   ALA A  42       8.302 -13.926 -14.002  1.00  0.63           C  
ATOM    666  O   ALA A  42       9.270 -13.817 -14.745  1.00  0.63           O  
ATOM    667  CB  ALA A  42       8.258 -15.659 -12.255  1.00  0.63           C  
ATOM    668  H   ALA A  42       6.969 -13.797 -11.107  1.00  0.63           H  
ATOM    669  HA  ALA A  42       9.540 -13.974 -12.314  1.00  0.63           H  
ATOM    670 1HB  ALA A  42       8.918 -16.278 -12.857  1.00  0.63           H  
ATOM    671 2HB  ALA A  42       8.460 -15.825 -11.215  1.00  0.63           H  
ATOM    672 3HB  ALA A  42       7.223 -15.906 -12.481  1.00  0.63           H  
ATOM    673  N   ASN A  43       7.059 -13.711 -14.418  1.00  0.61           N  
ATOM    674  CA  ASN A  43       6.805 -13.417 -15.814  1.00  0.61           C  
ATOM    675  C   ASN A  43       7.454 -12.092 -16.200  1.00  0.61           C  
ATOM    676  O   ASN A  43       7.981 -11.947 -17.308  1.00  0.61           O  
ATOM    677  CB  ASN A  43       5.313 -13.394 -16.077  1.00  0.61           C  
ATOM    678  CG  ASN A  43       4.706 -14.778 -16.043  1.00  0.61           C  
ATOM    679  OD1 ASN A  43       5.395 -15.793 -16.221  1.00  0.61           O  
ATOM    680  ND2 ASN A  43       3.420 -14.835 -15.812  1.00  0.61           N  
ATOM    681  H   ASN A  43       6.277 -13.801 -13.770  1.00  0.61           H  
ATOM    682  HA  ASN A  43       7.260 -14.196 -16.423  1.00  0.61           H  
ATOM    683 1HB  ASN A  43       4.822 -12.777 -15.323  1.00  0.61           H  
ATOM    684 2HB  ASN A  43       5.120 -12.944 -17.049  1.00  0.61           H  
ATOM    685 1HD2 ASN A  43       2.958 -15.720 -15.772  1.00  0.61           H  
ATOM    686 2HD2 ASN A  43       2.902 -13.993 -15.671  1.00  0.61           H  
ATOM    687  N   LEU A  44       7.459 -11.124 -15.278  1.00  0.60           N  
ATOM    688  CA  LEU A  44       8.077  -9.843 -15.580  1.00  0.60           C  
ATOM    689  C   LEU A  44       9.597  -9.975 -15.681  1.00  0.60           C  
ATOM    690  O   LEU A  44      10.213  -9.426 -16.597  1.00  0.60           O  
ATOM    691  CB  LEU A  44       7.741  -8.819 -14.494  1.00  0.60           C  
ATOM    692  CG  LEU A  44       6.280  -8.383 -14.392  1.00  0.60           C  
ATOM    693  CD1 LEU A  44       6.136  -7.500 -13.189  1.00  0.60           C  
ATOM    694  CD2 LEU A  44       5.859  -7.667 -15.646  1.00  0.60           C  
ATOM    695  H   LEU A  44       6.993 -11.277 -14.381  1.00  0.60           H  
ATOM    696  HA  LEU A  44       7.694  -9.492 -16.536  1.00  0.60           H  
ATOM    697 1HB  LEU A  44       8.022  -9.238 -13.532  1.00  0.60           H  
ATOM    698 2HB  LEU A  44       8.341  -7.931 -14.662  1.00  0.60           H  
ATOM    699  HG  LEU A  44       5.644  -9.253 -14.253  1.00  0.60           H  
ATOM    700 1HD1 LEU A  44       5.119  -7.186 -13.108  1.00  0.60           H  
ATOM    701 2HD1 LEU A  44       6.426  -8.048 -12.295  1.00  0.60           H  
ATOM    702 3HD1 LEU A  44       6.771  -6.625 -13.303  1.00  0.60           H  
ATOM    703 1HD2 LEU A  44       4.814  -7.364 -15.549  1.00  0.60           H  
ATOM    704 2HD2 LEU A  44       6.483  -6.785 -15.792  1.00  0.60           H  
ATOM    705 3HD2 LEU A  44       5.968  -8.336 -16.500  1.00  0.60           H  
ATOM    706  N   VAL A  45      10.202 -10.739 -14.766  1.00  0.59           N  
ATOM    707  CA  VAL A  45      11.651 -10.917 -14.773  1.00  0.59           C  
ATOM    708  C   VAL A  45      12.081 -11.708 -15.992  1.00  0.59           C  
ATOM    709  O   VAL A  45      13.028 -11.325 -16.675  1.00  0.59           O  
ATOM    710  CB  VAL A  45      12.141 -11.611 -13.490  1.00  0.59           C  
ATOM    711  CG1 VAL A  45      13.628 -11.961 -13.622  1.00  0.59           C  
ATOM    712  CG2 VAL A  45      11.942 -10.684 -12.279  1.00  0.59           C  
ATOM    713  H   VAL A  45       9.642 -11.177 -14.034  1.00  0.59           H  
ATOM    714  HA  VAL A  45      12.116  -9.932 -14.818  1.00  0.59           H  
ATOM    715  HB  VAL A  45      11.573 -12.523 -13.345  1.00  0.59           H  
ATOM    716 1HG1 VAL A  45      13.965 -12.455 -12.717  1.00  0.59           H  
ATOM    717 2HG1 VAL A  45      13.758 -12.626 -14.471  1.00  0.59           H  
ATOM    718 3HG1 VAL A  45      14.210 -11.068 -13.775  1.00  0.59           H  
ATOM    719 1HG2 VAL A  45      12.281 -11.187 -11.378  1.00  0.59           H  
ATOM    720 2HG2 VAL A  45      12.515  -9.765 -12.419  1.00  0.59           H  
ATOM    721 3HG2 VAL A  45      10.888 -10.437 -12.178  1.00  0.59           H  
ATOM    722  N   VAL A  46      11.369 -12.789 -16.294  1.00  0.59           N  
ATOM    723  CA  VAL A  46      11.678 -13.608 -17.451  1.00  0.59           C  
ATOM    724  C   VAL A  46      11.555 -12.824 -18.738  1.00  0.59           C  
ATOM    725  O   VAL A  46      12.447 -12.870 -19.586  1.00  0.59           O  
ATOM    726  CB  VAL A  46      10.752 -14.834 -17.496  1.00  0.59           C  
ATOM    727  CG1 VAL A  46      10.889 -15.554 -18.826  1.00  0.59           C  
ATOM    728  CG2 VAL A  46      11.146 -15.790 -16.347  1.00  0.59           C  
ATOM    729  H   VAL A  46      10.589 -13.056 -15.700  1.00  0.59           H  
ATOM    730  HA  VAL A  46      12.701 -13.959 -17.354  1.00  0.59           H  
ATOM    731  HB  VAL A  46       9.715 -14.510 -17.380  1.00  0.59           H  
ATOM    732 1HG1 VAL A  46      10.230 -16.419 -18.836  1.00  0.59           H  
ATOM    733 2HG1 VAL A  46      10.614 -14.877 -19.631  1.00  0.59           H  
ATOM    734 3HG1 VAL A  46      11.899 -15.881 -18.968  1.00  0.59           H  
ATOM    735 1HG2 VAL A  46      10.498 -16.664 -16.359  1.00  0.59           H  
ATOM    736 2HG2 VAL A  46      12.172 -16.099 -16.487  1.00  0.59           H  
ATOM    737 3HG2 VAL A  46      11.056 -15.289 -15.392  1.00  0.59           H  
ATOM    738  N   ALA A  47      10.469 -12.064 -18.894  1.00  0.58           N  
ATOM    739  CA  ALA A  47      10.327 -11.281 -20.105  1.00  0.58           C  
ATOM    740  C   ALA A  47      11.482 -10.293 -20.243  1.00  0.58           C  
ATOM    741  O   ALA A  47      12.022 -10.123 -21.340  1.00  0.58           O  
ATOM    742  CB  ALA A  47       9.004 -10.540 -20.088  1.00  0.58           C  
ATOM    743  H   ALA A  47       9.729 -12.035 -18.191  1.00  0.58           H  
ATOM    744  HA  ALA A  47      10.353 -11.958 -20.956  1.00  0.58           H  
ATOM    745 1HB  ALA A  47       8.892  -9.967 -21.005  1.00  0.58           H  
ATOM    746 2HB  ALA A  47       8.188 -11.258 -20.002  1.00  0.58           H  
ATOM    747 3HB  ALA A  47       8.985  -9.866 -19.228  1.00  0.58           H  
ATOM    748  N   GLN A  48      11.890  -9.669 -19.132  1.00  0.58           N  
ATOM    749  CA  GLN A  48      12.996  -8.723 -19.142  1.00  0.58           C  
ATOM    750  C   GLN A  48      14.336  -9.392 -19.428  1.00  0.58           C  
ATOM    751  O   GLN A  48      15.147  -8.867 -20.191  1.00  0.58           O  
ATOM    752  CB  GLN A  48      13.025  -7.971 -17.829  1.00  0.58           C  
ATOM    753  CG  GLN A  48      11.872  -7.012 -17.677  1.00  0.58           C  
ATOM    754  CD  GLN A  48      11.780  -6.400 -16.308  1.00  0.58           C  
ATOM    755  OE1 GLN A  48      12.775  -6.053 -15.671  1.00  0.58           O  
ATOM    756  NE2 GLN A  48      10.551  -6.258 -15.837  1.00  0.58           N  
ATOM    757  H   GLN A  48      11.400  -9.827 -18.248  1.00  0.58           H  
ATOM    758  HA  GLN A  48      12.807  -7.997 -19.929  1.00  0.58           H  
ATOM    759 1HB  GLN A  48      12.984  -8.682 -17.004  1.00  0.58           H  
ATOM    760 2HB  GLN A  48      13.946  -7.427 -17.745  1.00  0.58           H  
ATOM    761 1HG  GLN A  48      12.007  -6.213 -18.392  1.00  0.58           H  
ATOM    762 2HG  GLN A  48      10.946  -7.530 -17.891  1.00  0.58           H  
ATOM    763 1HE2 GLN A  48      10.397  -5.862 -14.933  1.00  0.58           H  
ATOM    764 2HE2 GLN A  48       9.779  -6.557 -16.400  1.00  0.58           H  
ATOM    765  N   LEU A  49      14.561 -10.586 -18.880  1.00  0.59           N  
ATOM    766  CA  LEU A  49      15.809 -11.285 -19.148  1.00  0.59           C  
ATOM    767  C   LEU A  49      15.917 -11.613 -20.637  1.00  0.59           C  
ATOM    768  O   LEU A  49      16.982 -11.441 -21.244  1.00  0.59           O  
ATOM    769  CB  LEU A  49      15.867 -12.591 -18.339  1.00  0.59           C  
ATOM    770  CG  LEU A  49      16.072 -12.520 -16.812  1.00  0.59           C  
ATOM    771  CD1 LEU A  49      15.825 -13.895 -16.191  1.00  0.59           C  
ATOM    772  CD2 LEU A  49      17.488 -12.121 -16.542  1.00  0.59           C  
ATOM    773  H   LEU A  49      13.876 -10.992 -18.248  1.00  0.59           H  
ATOM    774  HA  LEU A  49      16.639 -10.643 -18.866  1.00  0.59           H  
ATOM    775 1HB  LEU A  49      14.958 -13.156 -18.533  1.00  0.59           H  
ATOM    776 2HB  LEU A  49      16.680 -13.131 -18.683  1.00  0.59           H  
ATOM    777  HG  LEU A  49      15.394 -11.798 -16.378  1.00  0.59           H  
ATOM    778 1HD1 LEU A  49      15.994 -13.835 -15.120  1.00  0.59           H  
ATOM    779 2HD1 LEU A  49      14.803 -14.206 -16.380  1.00  0.59           H  
ATOM    780 3HD1 LEU A  49      16.509 -14.619 -16.627  1.00  0.59           H  
ATOM    781 1HD2 LEU A  49      17.658 -12.063 -15.466  1.00  0.59           H  
ATOM    782 2HD2 LEU A  49      18.166 -12.853 -16.982  1.00  0.59           H  
ATOM    783 3HD2 LEU A  49      17.651 -11.169 -16.992  1.00  0.59           H  
ATOM    784  N   LEU A  50      14.801 -12.047 -21.234  1.00  0.59           N  
ATOM    785  CA  LEU A  50      14.771 -12.409 -22.646  1.00  0.59           C  
ATOM    786  C   LEU A  50      14.871 -11.165 -23.530  1.00  0.59           C  
ATOM    787  O   LEU A  50      15.555 -11.175 -24.558  1.00  0.59           O  
ATOM    788  CB  LEU A  50      13.490 -13.189 -22.932  1.00  0.59           C  
ATOM    789  CG  LEU A  50      13.421 -14.568 -22.233  1.00  0.59           C  
ATOM    790  CD1 LEU A  50      12.051 -15.164 -22.437  1.00  0.59           C  
ATOM    791  CD2 LEU A  50      14.509 -15.475 -22.780  1.00  0.59           C  
ATOM    792  H   LEU A  50      13.951 -12.166 -20.676  1.00  0.59           H  
ATOM    793  HA  LEU A  50      15.626 -13.051 -22.855  1.00  0.59           H  
ATOM    794 1HB  LEU A  50      12.642 -12.596 -22.581  1.00  0.59           H  
ATOM    795 2HB  LEU A  50      13.394 -13.338 -24.005  1.00  0.59           H  
ATOM    796  HG  LEU A  50      13.573 -14.439 -21.163  1.00  0.59           H  
ATOM    797 1HD1 LEU A  50      11.994 -16.127 -21.929  1.00  0.59           H  
ATOM    798 2HD1 LEU A  50      11.303 -14.487 -22.021  1.00  0.59           H  
ATOM    799 3HD1 LEU A  50      11.866 -15.301 -23.501  1.00  0.59           H  
ATOM    800 1HD2 LEU A  50      14.464 -16.441 -22.280  1.00  0.59           H  
ATOM    801 2HD2 LEU A  50      14.365 -15.614 -23.851  1.00  0.59           H  
ATOM    802 3HD2 LEU A  50      15.485 -15.021 -22.604  1.00  0.59           H  
ATOM    803  N   PHE A  51      14.233 -10.073 -23.104  1.00  0.60           N  
ATOM    804  CA  PHE A  51      14.316  -8.804 -23.810  1.00  0.60           C  
ATOM    805  C   PHE A  51      15.757  -8.374 -23.913  1.00  0.60           C  
ATOM    806  O   PHE A  51      16.249  -8.058 -24.996  1.00  0.60           O  
ATOM    807  CB  PHE A  51      13.521  -7.732 -23.065  1.00  0.60           C  
ATOM    808  CG  PHE A  51      13.703  -6.334 -23.550  1.00  0.60           C  
ATOM    809  CD1 PHE A  51      13.064  -5.860 -24.674  1.00  0.60           C  
ATOM    810  CD2 PHE A  51      14.531  -5.476 -22.841  1.00  0.60           C  
ATOM    811  CE1 PHE A  51      13.253  -4.552 -25.084  1.00  0.60           C  
ATOM    812  CE2 PHE A  51      14.722  -4.177 -23.242  1.00  0.60           C  
ATOM    813  CZ  PHE A  51      14.082  -3.712 -24.366  1.00  0.60           C  
ATOM    814  H   PHE A  51      13.649 -10.120 -22.271  1.00  0.60           H  
ATOM    815  HA  PHE A  51      13.911  -8.929 -24.813  1.00  0.60           H  
ATOM    816 1HB  PHE A  51      12.461  -7.978 -23.104  1.00  0.60           H  
ATOM    817 2HB  PHE A  51      13.809  -7.751 -22.027  1.00  0.60           H  
ATOM    818  HD1 PHE A  51      12.411  -6.524 -25.239  1.00  0.60           H  
ATOM    819  HD2 PHE A  51      15.034  -5.848 -21.950  1.00  0.60           H  
ATOM    820  HE1 PHE A  51      12.751  -4.184 -25.978  1.00  0.60           H  
ATOM    821  HE2 PHE A  51      15.379  -3.518 -22.674  1.00  0.60           H  
ATOM    822  HZ  PHE A  51      14.231  -2.685 -24.694  1.00  0.60           H  
ATOM    823  N   LEU A  52      16.450  -8.375 -22.784  1.00  0.62           N  
ATOM    824  CA  LEU A  52      17.818  -7.927 -22.791  1.00  0.62           C  
ATOM    825  C   LEU A  52      18.697  -8.821 -23.647  1.00  0.62           C  
ATOM    826  O   LEU A  52      19.579  -8.325 -24.362  1.00  0.62           O  
ATOM    827  CB  LEU A  52      18.338  -7.873 -21.376  1.00  0.62           C  
ATOM    828  CG  LEU A  52      17.698  -6.821 -20.525  1.00  0.62           C  
ATOM    829  CD1 LEU A  52      18.232  -6.940 -19.120  1.00  0.62           C  
ATOM    830  CD2 LEU A  52      17.936  -5.488 -21.138  1.00  0.62           C  
ATOM    831  H   LEU A  52      16.011  -8.660 -21.908  1.00  0.62           H  
ATOM    832  HA  LEU A  52      17.842  -6.923 -23.210  1.00  0.62           H  
ATOM    833 1HB  LEU A  52      18.131  -8.835 -20.906  1.00  0.62           H  
ATOM    834 2HB  LEU A  52      19.405  -7.709 -21.388  1.00  0.62           H  
ATOM    835  HG  LEU A  52      16.635  -6.988 -20.482  1.00  0.62           H  
ATOM    836 1HD1 LEU A  52      17.773  -6.200 -18.477  1.00  0.62           H  
ATOM    837 2HD1 LEU A  52      18.004  -7.936 -18.748  1.00  0.62           H  
ATOM    838 3HD1 LEU A  52      19.306  -6.792 -19.129  1.00  0.62           H  
ATOM    839 1HD2 LEU A  52      17.459  -4.740 -20.534  1.00  0.62           H  
ATOM    840 2HD2 LEU A  52      18.980  -5.301 -21.193  1.00  0.62           H  
ATOM    841 3HD2 LEU A  52      17.514  -5.465 -22.142  1.00  0.62           H  
ATOM    842  N   GLU A  53      18.458 -10.138 -23.623  1.00  0.63           N  
ATOM    843  CA  GLU A  53      19.252 -10.993 -24.488  1.00  0.63           C  
ATOM    844  C   GLU A  53      19.048 -10.587 -25.936  1.00  0.63           C  
ATOM    845  O   GLU A  53      20.004 -10.469 -26.693  1.00  0.63           O  
ATOM    846  CB  GLU A  53      18.880 -12.468 -24.349  1.00  0.63           C  
ATOM    847  CG  GLU A  53      19.753 -13.385 -25.249  1.00  0.63           C  
ATOM    848  CD  GLU A  53      19.487 -14.868 -25.109  1.00  0.63           C  
ATOM    849  OE1 GLU A  53      18.495 -15.227 -24.547  1.00  0.63           O  
ATOM    850  OE2 GLU A  53      20.319 -15.640 -25.526  1.00  0.63           O  
ATOM    851  H   GLU A  53      17.752 -10.539 -23.001  1.00  0.63           H  
ATOM    852  HA  GLU A  53      20.304 -10.867 -24.240  1.00  0.63           H  
ATOM    853 1HB  GLU A  53      18.980 -12.768 -23.312  1.00  0.63           H  
ATOM    854 2HB  GLU A  53      17.836 -12.609 -24.628  1.00  0.63           H  
ATOM    855 1HG  GLU A  53      19.559 -13.106 -26.285  1.00  0.63           H  
ATOM    856 2HG  GLU A  53      20.785 -13.173 -25.061  1.00  0.63           H  
ATOM    857  N   ALA A  54      17.792 -10.363 -26.325  1.00  0.65           N  
ATOM    858  CA  ALA A  54      17.481  -9.989 -27.695  1.00  0.65           C  
ATOM    859  C   ALA A  54      18.123  -8.665 -28.101  1.00  0.65           C  
ATOM    860  O   ALA A  54      18.622  -8.533 -29.222  1.00  0.65           O  
ATOM    861  CB  ALA A  54      15.976  -9.890 -27.869  1.00  0.65           C  
ATOM    862  H   ALA A  54      17.030 -10.479 -25.653  1.00  0.65           H  
ATOM    863  HA  ALA A  54      17.870 -10.767 -28.349  1.00  0.65           H  
ATOM    864 1HB  ALA A  54      15.744  -9.643 -28.902  1.00  0.65           H  
ATOM    865 2HB  ALA A  54      15.519 -10.843 -27.605  1.00  0.65           H  
ATOM    866 3HB  ALA A  54      15.588  -9.111 -27.214  1.00  0.65           H  
ATOM    867  N   GLU A  55      18.135  -7.688 -27.189  1.00  0.66           N  
ATOM    868  CA  GLU A  55      18.712  -6.383 -27.502  1.00  0.66           C  
ATOM    869  C   GLU A  55      20.223  -6.451 -27.712  1.00  0.66           C  
ATOM    870  O   GLU A  55      20.760  -5.772 -28.591  1.00  0.66           O  
ATOM    871  CB  GLU A  55      18.375  -5.375 -26.400  1.00  0.66           C  
ATOM    872  CG  GLU A  55      16.893  -4.952 -26.345  1.00  0.66           C  
ATOM    873  CD  GLU A  55      16.434  -4.141 -27.550  1.00  0.66           C  
ATOM    874  OE1 GLU A  55      17.054  -3.142 -27.833  1.00  0.66           O  
ATOM    875  OE2 GLU A  55      15.481  -4.529 -28.193  1.00  0.66           O  
ATOM    876  H   GLU A  55      17.694  -7.849 -26.282  1.00  0.66           H  
ATOM    877  HA  GLU A  55      18.263  -6.031 -28.429  1.00  0.66           H  
ATOM    878 1HB  GLU A  55      18.626  -5.812 -25.430  1.00  0.66           H  
ATOM    879 2HB  GLU A  55      18.985  -4.482 -26.523  1.00  0.66           H  
ATOM    880 1HG  GLU A  55      16.273  -5.843 -26.272  1.00  0.66           H  
ATOM    881 2HG  GLU A  55      16.743  -4.370 -25.444  1.00  0.66           H  
ATOM    882  N   ASN A  56      20.913  -7.268 -26.916  1.00  0.66           N  
ATOM    883  CA  ASN A  56      22.351  -7.419 -27.096  1.00  0.66           C  
ATOM    884  C   ASN A  56      22.868  -8.694 -26.421  1.00  0.66           C  
ATOM    885  O   ASN A  56      23.343  -8.635 -25.282  1.00  0.66           O  
ATOM    886  CB  ASN A  56      23.114  -6.223 -26.583  1.00  0.66           C  
ATOM    887  CG  ASN A  56      24.583  -6.301 -26.960  1.00  0.66           C  
ATOM    888  OD1 ASN A  56      25.190  -7.380 -27.135  1.00  0.66           O  
ATOM    889  ND2 ASN A  56      25.177  -5.138 -27.119  1.00  0.66           N  
ATOM    890  H   ASN A  56      20.421  -7.792 -26.190  1.00  0.66           H  
ATOM    891  HA  ASN A  56      22.558  -7.461 -28.160  1.00  0.66           H  
ATOM    892 1HB  ASN A  56      22.692  -5.302 -26.984  1.00  0.66           H  
ATOM    893 2HB  ASN A  56      23.036  -6.178 -25.499  1.00  0.66           H  
ATOM    894 1HD2 ASN A  56      26.138  -5.100 -27.390  1.00  0.66           H  
ATOM    895 2HD2 ASN A  56      24.661  -4.290 -26.985  1.00  0.66           H  
ATOM    896  N   PRO A  57      22.907  -9.824 -27.143  1.00  0.66           N  
ATOM    897  CA  PRO A  57      23.309 -11.149 -26.700  1.00  0.66           C  
ATOM    898  C   PRO A  57      24.737 -11.231 -26.159  1.00  0.66           C  
ATOM    899  O   PRO A  57      25.109 -12.241 -25.565  1.00  0.66           O  
ATOM    900  CB  PRO A  57      23.196 -11.983 -27.978  1.00  0.66           C  
ATOM    901  CG  PRO A  57      22.201 -11.261 -28.836  1.00  0.66           C  
ATOM    902  CD  PRO A  57      22.434  -9.804 -28.554  1.00  0.66           C  
ATOM    903  HA  PRO A  57      22.587 -11.499 -25.949  1.00  0.66           H  
ATOM    904 1HB  PRO A  57      24.189 -12.069 -28.451  1.00  0.66           H  
ATOM    905 2HB  PRO A  57      22.870 -13.001 -27.724  1.00  0.66           H  
ATOM    906 1HG  PRO A  57      22.355 -11.513 -29.894  1.00  0.66           H  
ATOM    907 2HG  PRO A  57      21.178 -11.580 -28.583  1.00  0.66           H  
ATOM    908 1HD  PRO A  57      23.202  -9.393 -29.224  1.00  0.66           H  
ATOM    909 2HD  PRO A  57      21.456  -9.300 -28.652  1.00  0.66           H  
ATOM    910  N   GLU A  58      25.574 -10.231 -26.452  1.00  0.64           N  
ATOM    911  CA  GLU A  58      26.959 -10.289 -26.012  1.00  0.64           C  
ATOM    912  C   GLU A  58      27.236  -9.560 -24.688  1.00  0.64           C  
ATOM    913  O   GLU A  58      28.375  -9.573 -24.212  1.00  0.64           O  
ATOM    914  CB  GLU A  58      27.851  -9.707 -27.106  1.00  0.64           C  
ATOM    915  CG  GLU A  58      27.758 -10.430 -28.474  1.00  0.64           C  
ATOM    916  CD  GLU A  58      28.204 -11.885 -28.463  1.00  0.64           C  
ATOM    917  OE1 GLU A  58      29.212 -12.182 -27.874  1.00  0.64           O  
ATOM    918  OE2 GLU A  58      27.525 -12.707 -29.075  1.00  0.64           O  
ATOM    919  H   GLU A  58      25.257  -9.381 -26.917  1.00  0.64           H  
ATOM    920  HA  GLU A  58      27.225 -11.337 -25.873  1.00  0.64           H  
ATOM    921 1HB  GLU A  58      27.594  -8.659 -27.261  1.00  0.64           H  
ATOM    922 2HB  GLU A  58      28.890  -9.743 -26.784  1.00  0.64           H  
ATOM    923 1HG  GLU A  58      26.717 -10.390 -28.804  1.00  0.64           H  
ATOM    924 2HG  GLU A  58      28.356  -9.880 -29.198  1.00  0.64           H  
ATOM    925  N   LYS A  59      26.223  -8.915 -24.095  1.00  0.63           N  
ATOM    926  CA  LYS A  59      26.455  -8.159 -22.857  1.00  0.63           C  
ATOM    927  C   LYS A  59      25.767  -8.733 -21.624  1.00  0.63           C  
ATOM    928  O   LYS A  59      24.652  -9.248 -21.691  1.00  0.63           O  
ATOM    929  CB  LYS A  59      26.045  -6.702 -23.043  1.00  0.63           C  
ATOM    930  CG  LYS A  59      26.819  -5.961 -24.128  1.00  0.63           C  
ATOM    931  CD  LYS A  59      28.291  -5.804 -23.759  1.00  0.63           C  
ATOM    932  CE  LYS A  59      29.041  -4.971 -24.791  1.00  0.63           C  
ATOM    933  NZ  LYS A  59      30.492  -4.854 -24.466  1.00  0.63           N  
ATOM    934  H   LYS A  59      25.291  -8.930 -24.516  1.00  0.63           H  
ATOM    935  HA  LYS A  59      27.525  -8.170 -22.652  1.00  0.63           H  
ATOM    936 1HB  LYS A  59      25.001  -6.670 -23.340  1.00  0.63           H  
ATOM    937 2HB  LYS A  59      26.144  -6.163 -22.102  1.00  0.63           H  
ATOM    938 1HG  LYS A  59      26.764  -6.527 -25.053  1.00  0.63           H  
ATOM    939 2HG  LYS A  59      26.376  -4.981 -24.291  1.00  0.63           H  
ATOM    940 1HD  LYS A  59      28.373  -5.323 -22.783  1.00  0.63           H  
ATOM    941 2HD  LYS A  59      28.753  -6.791 -23.698  1.00  0.63           H  
ATOM    942 1HE  LYS A  59      28.934  -5.440 -25.770  1.00  0.63           H  
ATOM    943 2HE  LYS A  59      28.606  -3.973 -24.828  1.00  0.63           H  
ATOM    944 1HZ  LYS A  59      30.953  -4.298 -25.172  1.00  0.63           H  
ATOM    945 2HZ  LYS A  59      30.600  -4.411 -23.564  1.00  0.63           H  
ATOM    946 3HZ  LYS A  59      30.905  -5.777 -24.440  1.00  0.63           H  
ATOM    947  N   ASP A  60      26.426  -8.578 -20.477  1.00  0.61           N  
ATOM    948  CA  ASP A  60      25.909  -9.063 -19.199  1.00  0.61           C  
ATOM    949  C   ASP A  60      24.592  -8.418 -18.787  1.00  0.61           C  
ATOM    950  O   ASP A  60      24.332  -7.248 -19.090  1.00  0.61           O  
ATOM    951  CB  ASP A  60      26.897  -8.821 -18.042  1.00  0.61           C  
ATOM    952  CG  ASP A  60      28.198  -9.693 -18.045  1.00  0.61           C  
ATOM    953  OD1 ASP A  60      28.325 -10.582 -18.864  1.00  0.61           O  
ATOM    954  OD2 ASP A  60      29.040  -9.463 -17.169  1.00  0.61           O  
ATOM    955  H   ASP A  60      27.333  -8.133 -20.496  1.00  0.61           H  
ATOM    956  HA  ASP A  60      25.740 -10.136 -19.291  1.00  0.61           H  
ATOM    957 1HB  ASP A  60      27.187  -7.773 -18.036  1.00  0.61           H  
ATOM    958 2HB  ASP A  60      26.372  -9.007 -17.098  1.00  0.61           H  
ATOM    959  N   ILE A  61      23.793  -9.193 -18.062  1.00  0.59           N  
ATOM    960  CA  ILE A  61      22.548  -8.735 -17.450  1.00  0.59           C  
ATOM    961  C   ILE A  61      22.717  -8.727 -15.940  1.00  0.59           C  
ATOM    962  O   ILE A  61      23.244  -9.688 -15.387  1.00  0.59           O  
ATOM    963  CB  ILE A  61      21.369  -9.642 -17.802  1.00  0.59           C  
ATOM    964  CG1 ILE A  61      21.103  -9.642 -19.305  1.00  0.59           C  
ATOM    965  CG2 ILE A  61      20.151  -9.212 -17.011  1.00  0.59           C  
ATOM    966  CD1 ILE A  61      20.096 -10.712 -19.749  1.00  0.59           C  
ATOM    967  H   ILE A  61      24.085 -10.164 -17.924  1.00  0.59           H  
ATOM    968  HA  ILE A  61      22.334  -7.718 -17.781  1.00  0.59           H  
ATOM    969  HB  ILE A  61      21.617 -10.651 -17.540  1.00  0.59           H  
ATOM    970 1HG1 ILE A  61      20.736  -8.668 -19.596  1.00  0.59           H  
ATOM    971 2HG1 ILE A  61      22.043  -9.826 -19.829  1.00  0.59           H  
ATOM    972 1HG2 ILE A  61      19.337  -9.851 -17.255  1.00  0.59           H  
ATOM    973 2HG2 ILE A  61      20.351  -9.278 -15.945  1.00  0.59           H  
ATOM    974 3HG2 ILE A  61      19.900  -8.192 -17.259  1.00  0.59           H  
ATOM    975 1HD1 ILE A  61      19.957 -10.662 -20.831  1.00  0.59           H  
ATOM    976 2HD1 ILE A  61      20.470 -11.698 -19.483  1.00  0.59           H  
ATOM    977 3HD1 ILE A  61      19.138 -10.544 -19.257  1.00  0.59           H  
ATOM    978  N   HIS A  62      22.333  -7.641 -15.277  1.00  0.58           N  
ATOM    979  CA  HIS A  62      22.481  -7.571 -13.825  1.00  0.58           C  
ATOM    980  C   HIS A  62      21.131  -7.684 -13.108  1.00  0.58           C  
ATOM    981  O   HIS A  62      20.270  -6.818 -13.276  1.00  0.58           O  
ATOM    982  CB  HIS A  62      23.173  -6.262 -13.468  1.00  0.58           C  
ATOM    983  CG  HIS A  62      24.514  -6.148 -14.124  1.00  0.58           C  
ATOM    984  ND1 HIS A  62      25.695  -6.420 -13.472  1.00  0.58           N  
ATOM    985  CD2 HIS A  62      24.852  -5.809 -15.395  1.00  0.58           C  
ATOM    986  CE1 HIS A  62      26.707  -6.253 -14.311  1.00  0.58           C  
ATOM    987  NE2 HIS A  62      26.222  -5.879 -15.482  1.00  0.58           N  
ATOM    988  H   HIS A  62      21.920  -6.856 -15.784  1.00  0.58           H  
ATOM    989  HA  HIS A  62      23.106  -8.392 -13.475  1.00  0.58           H  
ATOM    990 1HB  HIS A  62      22.557  -5.432 -13.788  1.00  0.58           H  
ATOM    991 2HB  HIS A  62      23.303  -6.197 -12.389  1.00  0.58           H  
ATOM    992  HD2 HIS A  62      24.161  -5.535 -16.201  1.00  0.58           H  
ATOM    993  HE1 HIS A  62      27.762  -6.400 -14.076  1.00  0.58           H  
ATOM    994  HE2 HIS A  62      26.764  -5.681 -16.312  1.00  0.58           H  
ATOM    995  N   LEU A  63      20.948  -8.769 -12.351  1.00  0.58           N  
ATOM    996  CA  LEU A  63      19.702  -9.046 -11.634  1.00  0.58           C  
ATOM    997  C   LEU A  63      19.863  -8.796 -10.135  1.00  0.58           C  
ATOM    998  O   LEU A  63      20.642  -9.472  -9.457  1.00  0.58           O  
ATOM    999  CB  LEU A  63      19.275 -10.504 -11.879  1.00  0.58           C  
ATOM   1000  CG  LEU A  63      17.974 -11.020 -11.166  1.00  0.58           C  
ATOM   1001  CD1 LEU A  63      16.772 -10.239 -11.656  1.00  0.58           C  
ATOM   1002  CD2 LEU A  63      17.783 -12.528 -11.464  1.00  0.58           C  
ATOM   1003  H   LEU A  63      21.711  -9.440 -12.272  1.00  0.58           H  
ATOM   1004  HA  LEU A  63      18.927  -8.384 -12.012  1.00  0.58           H  
ATOM   1005 1HB  LEU A  63      19.125 -10.632 -12.952  1.00  0.58           H  
ATOM   1006 2HB  LEU A  63      20.096 -11.145 -11.583  1.00  0.58           H  
ATOM   1007  HG  LEU A  63      18.060 -10.864 -10.101  1.00  0.58           H  
ATOM   1008 1HD1 LEU A  63      15.881 -10.599 -11.158  1.00  0.58           H  
ATOM   1009 2HD1 LEU A  63      16.912  -9.182 -11.430  1.00  0.58           H  
ATOM   1010 3HD1 LEU A  63      16.664 -10.373 -12.731  1.00  0.58           H  
ATOM   1011 1HD2 LEU A  63      16.881 -12.891 -10.964  1.00  0.58           H  
ATOM   1012 2HD2 LEU A  63      17.687 -12.680 -12.541  1.00  0.58           H  
ATOM   1013 3HD2 LEU A  63      18.647 -13.080 -11.096  1.00  0.58           H  
ATOM   1014  N   TYR A  64      19.111  -7.841  -9.625  1.00  0.58           N  
ATOM   1015  CA  TYR A  64      19.185  -7.486  -8.221  1.00  0.58           C  
ATOM   1016  C   TYR A  64      18.050  -8.178  -7.503  1.00  0.58           C  
ATOM   1017  O   TYR A  64      16.904  -8.128  -7.956  1.00  0.58           O  
ATOM   1018  CB  TYR A  64      19.138  -5.979  -8.091  1.00  0.58           C  
ATOM   1019  CG  TYR A  64      20.378  -5.361  -8.660  1.00  0.58           C  
ATOM   1020  CD1 TYR A  64      20.462  -5.067 -10.001  1.00  0.58           C  
ATOM   1021  CD2 TYR A  64      21.437  -5.124  -7.854  1.00  0.58           C  
ATOM   1022  CE1 TYR A  64      21.640  -4.532 -10.506  1.00  0.58           C  
ATOM   1023  CE2 TYR A  64      22.596  -4.590  -8.349  1.00  0.58           C  
ATOM   1024  CZ  TYR A  64      22.695  -4.301  -9.671  1.00  0.58           C  
ATOM   1025  OH  TYR A  64      23.858  -3.799 -10.172  1.00  0.58           O  
ATOM   1026  H   TYR A  64      18.476  -7.334 -10.239  1.00  0.58           H  
ATOM   1027  HA  TYR A  64      20.123  -7.850  -7.801  1.00  0.58           H  
ATOM   1028 1HB  TYR A  64      18.290  -5.606  -8.647  1.00  0.58           H  
ATOM   1029 2HB  TYR A  64      19.031  -5.691  -7.055  1.00  0.58           H  
ATOM   1030  HD1 TYR A  64      19.614  -5.269 -10.660  1.00  0.58           H  
ATOM   1031  HD2 TYR A  64      21.369  -5.383  -6.812  1.00  0.58           H  
ATOM   1032  HE1 TYR A  64      21.745  -4.306 -11.560  1.00  0.58           H  
ATOM   1033  HE2 TYR A  64      23.443  -4.418  -7.688  1.00  0.58           H  
ATOM   1034  HH  TYR A  64      23.717  -3.496 -11.076  1.00  0.58           H  
ATOM   1035  N   ILE A  65      18.380  -8.846  -6.400  1.00  0.58           N  
ATOM   1036  CA  ILE A  65      17.411  -9.643  -5.655  1.00  0.58           C  
ATOM   1037  C   ILE A  65      17.225  -9.250  -4.195  1.00  0.58           C  
ATOM   1038  O   ILE A  65      18.188  -9.230  -3.423  1.00  0.58           O  
ATOM   1039  CB  ILE A  65      17.828 -11.129  -5.733  1.00  0.58           C  
ATOM   1040  CG1 ILE A  65      17.826 -11.571  -7.232  1.00  0.58           C  
ATOM   1041  CG2 ILE A  65      16.898 -12.019  -4.886  1.00  0.58           C  
ATOM   1042  CD1 ILE A  65      18.376 -12.934  -7.497  1.00  0.58           C  
ATOM   1043  H   ILE A  65      19.351  -8.823  -6.092  1.00  0.58           H  
ATOM   1044  HA  ILE A  65      16.443  -9.535  -6.141  1.00  0.58           H  
ATOM   1045  HB  ILE A  65      18.836 -11.226  -5.368  1.00  0.58           H  
ATOM   1046 1HG1 ILE A  65      16.808 -11.533  -7.590  1.00  0.58           H  
ATOM   1047 2HG1 ILE A  65      18.422 -10.878  -7.808  1.00  0.58           H  
ATOM   1048 1HG2 ILE A  65      17.225 -13.059  -4.955  1.00  0.58           H  
ATOM   1049 2HG2 ILE A  65      16.932 -11.699  -3.850  1.00  0.58           H  
ATOM   1050 3HG2 ILE A  65      15.883 -11.940  -5.247  1.00  0.58           H  
ATOM   1051 1HD1 ILE A  65      18.323 -13.155  -8.558  1.00  0.58           H  
ATOM   1052 2HD1 ILE A  65      19.399 -12.978  -7.184  1.00  0.58           H  
ATOM   1053 3HD1 ILE A  65      17.797 -13.662  -6.945  1.00  0.58           H  
ATOM   1054  N   ASN A  66      15.963  -8.981  -3.840  1.00  0.59           N  
ATOM   1055  CA  ASN A  66      15.530  -8.639  -2.484  1.00  0.59           C  
ATOM   1056  C   ASN A  66      14.126  -9.211  -2.297  1.00  0.59           C  
ATOM   1057  O   ASN A  66      13.143  -8.556  -2.660  1.00  0.59           O  
ATOM   1058  CB  ASN A  66      15.511  -7.124  -2.298  1.00  0.59           C  
ATOM   1059  CG  ASN A  66      15.214  -6.638  -0.881  1.00  0.59           C  
ATOM   1060  OD1 ASN A  66      15.027  -7.410   0.077  1.00  0.59           O  
ATOM   1061  ND2 ASN A  66      15.169  -5.332  -0.740  1.00  0.59           N  
ATOM   1062  H   ASN A  66      15.250  -8.997  -4.573  1.00  0.59           H  
ATOM   1063  HA  ASN A  66      16.197  -9.105  -1.755  1.00  0.59           H  
ATOM   1064 1HB  ASN A  66      16.470  -6.714  -2.612  1.00  0.59           H  
ATOM   1065 2HB  ASN A  66      14.759  -6.709  -2.958  1.00  0.59           H  
ATOM   1066 1HD2 ASN A  66      14.977  -4.928   0.154  1.00  0.59           H  
ATOM   1067 2HD2 ASN A  66      15.325  -4.741  -1.531  1.00  0.59           H  
ATOM   1068  N   SER A  67      14.019 -10.436  -1.788  1.00  0.60           N  
ATOM   1069  CA  SER A  67      12.710 -11.060  -1.711  1.00  0.60           C  
ATOM   1070  C   SER A  67      12.587 -12.174  -0.654  1.00  0.60           C  
ATOM   1071  O   SER A  67      13.482 -13.020  -0.539  1.00  0.60           O  
ATOM   1072  CB  SER A  67      12.410 -11.664  -3.077  1.00  0.60           C  
ATOM   1073  OG  SER A  67      13.314 -12.691  -3.401  1.00  0.60           O  
ATOM   1074  H   SER A  67      14.845 -10.895  -1.418  1.00  0.60           H  
ATOM   1075  HA  SER A  67      12.010 -10.259  -1.515  1.00  0.60           H  
ATOM   1076 1HB  SER A  67      11.404 -12.078  -3.070  1.00  0.60           H  
ATOM   1077 2HB  SER A  67      12.440 -10.886  -3.841  1.00  0.60           H  
ATOM   1078  HG  SER A  67      13.079 -12.960  -4.296  1.00  0.60           H  
ATOM   1079  N   PRO A  68      11.407 -12.311  -0.001  1.00  0.62           N  
ATOM   1080  CA  PRO A  68      11.029 -13.370   0.921  1.00  0.62           C  
ATOM   1081  C   PRO A  68      10.576 -14.607   0.164  1.00  0.62           C  
ATOM   1082  O   PRO A  68       9.438 -15.060   0.301  1.00  0.62           O  
ATOM   1083  CB  PRO A  68       9.889 -12.732   1.703  1.00  0.62           C  
ATOM   1084  CG  PRO A  68       9.227 -11.830   0.702  1.00  0.62           C  
ATOM   1085  CD  PRO A  68      10.365 -11.278  -0.138  1.00  0.62           C  
ATOM   1086  HA  PRO A  68      11.882 -13.594   1.579  1.00  0.62           H  
ATOM   1087 1HB  PRO A  68       9.213 -13.513   2.081  1.00  0.62           H  
ATOM   1088 2HB  PRO A  68      10.287 -12.197   2.577  1.00  0.62           H  
ATOM   1089 1HG  PRO A  68       8.513 -12.412   0.108  1.00  0.62           H  
ATOM   1090 2HG  PRO A  68       8.650 -11.045   1.216  1.00  0.62           H  
ATOM   1091 1HD  PRO A  68      10.038 -11.203  -1.166  1.00  0.62           H  
ATOM   1092 2HD  PRO A  68      10.706 -10.316   0.279  1.00  0.62           H  
ATOM   1093  N   GLY A  69      11.463 -15.133  -0.650  1.00  0.64           N  
ATOM   1094  CA  GLY A  69      11.188 -16.300  -1.471  1.00  0.64           C  
ATOM   1095  C   GLY A  69      10.061 -16.081  -2.450  1.00  0.64           C  
ATOM   1096  O   GLY A  69      10.003 -15.047  -3.116  1.00  0.64           O  
ATOM   1097  H   GLY A  69      12.383 -14.696  -0.695  1.00  0.64           H  
ATOM   1098 1HA  GLY A  69      12.076 -16.570  -2.031  1.00  0.64           H  
ATOM   1099 2HA  GLY A  69      10.942 -17.136  -0.824  1.00  0.64           H  
ATOM   1100  N   GLY A  70       9.167 -17.061  -2.527  1.00  0.65           N  
ATOM   1101  CA  GLY A  70       8.038 -17.036  -3.442  1.00  0.65           C  
ATOM   1102  C   GLY A  70       7.694 -18.445  -3.891  1.00  0.65           C  
ATOM   1103  O   GLY A  70       8.139 -19.420  -3.284  1.00  0.65           O  
ATOM   1104  H   GLY A  70       9.285 -17.862  -1.925  1.00  0.65           H  
ATOM   1105 1HA  GLY A  70       7.174 -16.603  -2.948  1.00  0.65           H  
ATOM   1106 2HA  GLY A  70       8.272 -16.422  -4.302  1.00  0.65           H  
ATOM   1107  N   SER A  71       6.842 -18.551  -4.899  1.00  0.65           N  
ATOM   1108  CA  SER A  71       6.414 -19.850  -5.396  1.00  0.65           C  
ATOM   1109  C   SER A  71       7.597 -20.543  -6.040  1.00  0.65           C  
ATOM   1110  O   SER A  71       8.362 -19.905  -6.767  1.00  0.65           O  
ATOM   1111  CB  SER A  71       5.263 -19.694  -6.374  1.00  0.65           C  
ATOM   1112  OG  SER A  71       4.900 -20.926  -6.947  1.00  0.65           O  
ATOM   1113  H   SER A  71       6.560 -17.699  -5.380  1.00  0.65           H  
ATOM   1114  HA  SER A  71       6.077 -20.455  -4.554  1.00  0.65           H  
ATOM   1115 1HB  SER A  71       4.407 -19.274  -5.849  1.00  0.65           H  
ATOM   1116 2HB  SER A  71       5.535 -18.990  -7.153  1.00  0.65           H  
ATOM   1117  HG  SER A  71       4.067 -20.764  -7.412  1.00  0.65           H  
ATOM   1118  N   VAL A  72       7.724 -21.851  -5.847  1.00  0.65           N  
ATOM   1119  CA  VAL A  72       8.846 -22.536  -6.466  1.00  0.65           C  
ATOM   1120  C   VAL A  72       8.792 -22.446  -7.977  1.00  0.65           C  
ATOM   1121  O   VAL A  72       9.808 -22.176  -8.608  1.00  0.65           O  
ATOM   1122  CB  VAL A  72       8.939 -24.009  -6.067  1.00  0.65           C  
ATOM   1123  CG1 VAL A  72      10.001 -24.644  -6.933  1.00  0.65           C  
ATOM   1124  CG2 VAL A  72       9.304 -24.129  -4.586  1.00  0.65           C  
ATOM   1125  H   VAL A  72       7.069 -22.345  -5.259  1.00  0.65           H  
ATOM   1126  HA  VAL A  72       9.758 -22.056  -6.132  1.00  0.65           H  
ATOM   1127  HB  VAL A  72       7.991 -24.509  -6.265  1.00  0.65           H  
ATOM   1128 1HG1 VAL A  72      10.093 -25.667  -6.701  1.00  0.65           H  
ATOM   1129 2HG1 VAL A  72       9.727 -24.541  -7.982  1.00  0.65           H  
ATOM   1130 3HG1 VAL A  72      10.950 -24.145  -6.755  1.00  0.65           H  
ATOM   1131 1HG2 VAL A  72       9.387 -25.174  -4.310  1.00  0.65           H  
ATOM   1132 2HG2 VAL A  72      10.255 -23.631  -4.405  1.00  0.65           H  
ATOM   1133 3HG2 VAL A  72       8.530 -23.656  -3.984  1.00  0.65           H  
ATOM   1134  N   THR A  73       7.614 -22.632  -8.565  1.00  0.64           N  
ATOM   1135  CA  THR A  73       7.490 -22.568 -10.015  1.00  0.64           C  
ATOM   1136  C   THR A  73       7.932 -21.206 -10.542  1.00  0.64           C  
ATOM   1137  O   THR A  73       8.628 -21.108 -11.562  1.00  0.64           O  
ATOM   1138  CB  THR A  73       6.044 -22.851 -10.460  1.00  0.64           C  
ATOM   1139  OG1 THR A  73       5.666 -24.181 -10.069  1.00  0.64           O  
ATOM   1140  CG2 THR A  73       5.922 -22.704 -11.965  1.00  0.64           C  
ATOM   1141  H   THR A  73       6.803 -22.826  -7.995  1.00  0.64           H  
ATOM   1142  HA  THR A  73       8.140 -23.328 -10.451  1.00  0.64           H  
ATOM   1143  HB  THR A  73       5.371 -22.135  -9.976  1.00  0.64           H  
ATOM   1144  HG1 THR A  73       4.762 -24.351 -10.349  1.00  0.64           H  
ATOM   1145 1HG2 THR A  73       4.895 -22.898 -12.267  1.00  0.64           H  
ATOM   1146 2HG2 THR A  73       6.200 -21.688 -12.254  1.00  0.64           H  
ATOM   1147 3HG2 THR A  73       6.587 -23.415 -12.454  1.00  0.64           H  
ATOM   1148  N   ALA A  74       7.498 -20.145  -9.871  1.00  0.62           N  
ATOM   1149  CA  ALA A  74       7.840 -18.799 -10.289  1.00  0.62           C  
ATOM   1150  C   ALA A  74       9.356 -18.578 -10.215  1.00  0.62           C  
ATOM   1151  O   ALA A  74       9.985 -18.075 -11.158  1.00  0.62           O  
ATOM   1152  CB  ALA A  74       7.100 -17.829  -9.401  1.00  0.62           C  
ATOM   1153  H   ALA A  74       6.932 -20.278  -9.042  1.00  0.62           H  
ATOM   1154  HA  ALA A  74       7.519 -18.666 -11.322  1.00  0.62           H  
ATOM   1155 1HB  ALA A  74       7.288 -16.826  -9.689  1.00  0.62           H  
ATOM   1156 2HB  ALA A  74       6.038 -18.019  -9.477  1.00  0.62           H  
ATOM   1157 3HB  ALA A  74       7.416 -17.973  -8.370  1.00  0.62           H  
ATOM   1158  N   GLY A  75       9.959 -19.045  -9.120  1.00  0.60           N  
ATOM   1159  CA  GLY A  75      11.393 -18.923  -8.919  1.00  0.60           C  
ATOM   1160  C   GLY A  75      12.154 -19.717  -9.967  1.00  0.60           C  
ATOM   1161  O   GLY A  75      13.151 -19.252 -10.516  1.00  0.60           O  
ATOM   1162  H   GLY A  75       9.397 -19.468  -8.378  1.00  0.60           H  
ATOM   1163 1HA  GLY A  75      11.686 -17.877  -8.973  1.00  0.60           H  
ATOM   1164 2HA  GLY A  75      11.642 -19.275  -7.925  1.00  0.60           H  
ATOM   1165  N   MET A  76      11.676 -20.926 -10.248  1.00  0.59           N  
ATOM   1166  CA  MET A  76      12.327 -21.770 -11.226  1.00  0.59           C  
ATOM   1167  C   MET A  76      12.176 -21.255 -12.641  1.00  0.59           C  
ATOM   1168  O   MET A  76      13.079 -21.424 -13.456  1.00  0.59           O  
ATOM   1169  CB  MET A  76      11.860 -23.207 -11.100  1.00  0.59           C  
ATOM   1170  CG  MET A  76      12.370 -23.853  -9.840  1.00  0.59           C  
ATOM   1171  SD  MET A  76      14.141 -23.619  -9.716  1.00  0.59           S  
ATOM   1172  CE  MET A  76      14.523 -24.460 -11.178  1.00  0.59           C  
ATOM   1173  H   MET A  76      10.859 -21.274  -9.761  1.00  0.59           H  
ATOM   1174  HA  MET A  76      13.387 -21.768 -10.994  1.00  0.59           H  
ATOM   1175 1HB  MET A  76      10.766 -23.229 -11.082  1.00  0.59           H  
ATOM   1176 2HB  MET A  76      12.195 -23.787 -11.963  1.00  0.59           H  
ATOM   1177 1HG  MET A  76      11.901 -23.410  -8.982  1.00  0.59           H  
ATOM   1178 2HG  MET A  76      12.155 -24.923  -9.841  1.00  0.59           H  
ATOM   1179 1HE  MET A  76      15.569 -24.462 -11.340  1.00  0.59           H  
ATOM   1180 2HE  MET A  76      14.173 -25.467 -11.081  1.00  0.59           H  
ATOM   1181 3HE  MET A  76      14.033 -23.978 -12.029  1.00  0.59           H  
ATOM   1182  N   SER A  77      11.080 -20.557 -12.940  1.00  0.57           N  
ATOM   1183  CA  SER A  77      10.924 -20.003 -14.271  1.00  0.57           C  
ATOM   1184  C   SER A  77      12.048 -18.993 -14.502  1.00  0.57           C  
ATOM   1185  O   SER A  77      12.680 -18.965 -15.570  1.00  0.57           O  
ATOM   1186  CB  SER A  77       9.565 -19.353 -14.398  1.00  0.57           C  
ATOM   1187  OG  SER A  77       8.542 -20.313 -14.271  1.00  0.57           O  
ATOM   1188  H   SER A  77      10.326 -20.458 -12.259  1.00  0.57           H  
ATOM   1189  HA  SER A  77      11.011 -20.807 -15.006  1.00  0.57           H  
ATOM   1190 1HB  SER A  77       9.453 -18.600 -13.622  1.00  0.57           H  
ATOM   1191 2HB  SER A  77       9.482 -18.847 -15.358  1.00  0.57           H  
ATOM   1192  HG  SER A  77       8.649 -20.686 -13.359  1.00  0.57           H  
ATOM   1193  N   ILE A  78      12.349 -18.191 -13.469  1.00  0.56           N  
ATOM   1194  CA  ILE A  78      13.427 -17.215 -13.590  1.00  0.56           C  
ATOM   1195  C   ILE A  78      14.771 -17.934 -13.706  1.00  0.56           C  
ATOM   1196  O   ILE A  78      15.579 -17.618 -14.583  1.00  0.56           O  
ATOM   1197  CB  ILE A  78      13.485 -16.261 -12.391  1.00  0.56           C  
ATOM   1198  CG1 ILE A  78      12.245 -15.387 -12.336  1.00  0.56           C  
ATOM   1199  CG2 ILE A  78      14.730 -15.367 -12.537  1.00  0.56           C  
ATOM   1200  CD1 ILE A  78      12.133 -14.625 -11.034  1.00  0.56           C  
ATOM   1201  H   ILE A  78      11.791 -18.249 -12.611  1.00  0.56           H  
ATOM   1202  HA  ILE A  78      13.272 -16.627 -14.488  1.00  0.56           H  
ATOM   1203  HB  ILE A  78      13.528 -16.831 -11.473  1.00  0.56           H  
ATOM   1204 1HG1 ILE A  78      12.273 -14.691 -13.164  1.00  0.56           H  
ATOM   1205 2HG1 ILE A  78      11.360 -16.013 -12.445  1.00  0.56           H  
ATOM   1206 1HG2 ILE A  78      14.798 -14.683 -11.693  1.00  0.56           H  
ATOM   1207 2HG2 ILE A  78      15.618 -15.984 -12.576  1.00  0.56           H  
ATOM   1208 3HG2 ILE A  78      14.651 -14.803 -13.455  1.00  0.56           H  
ATOM   1209 1HD1 ILE A  78      11.254 -14.004 -11.011  1.00  0.56           H  
ATOM   1210 2HD1 ILE A  78      12.088 -15.331 -10.212  1.00  0.56           H  
ATOM   1211 3HD1 ILE A  78      13.002 -14.004 -10.933  1.00  0.56           H  
ATOM   1212  N   TYR A  79      15.002 -18.927 -12.838  1.00  0.56           N  
ATOM   1213  CA  TYR A  79      16.255 -19.681 -12.857  1.00  0.56           C  
ATOM   1214  C   TYR A  79      16.532 -20.301 -14.220  1.00  0.56           C  
ATOM   1215  O   TYR A  79      17.603 -20.089 -14.800  1.00  0.56           O  
ATOM   1216  CB  TYR A  79      16.223 -20.802 -11.823  1.00  0.56           C  
ATOM   1217  CG  TYR A  79      17.424 -21.686 -11.855  1.00  0.56           C  
ATOM   1218  CD1 TYR A  79      18.592 -21.335 -11.229  1.00  0.56           C  
ATOM   1219  CD2 TYR A  79      17.347 -22.864 -12.552  1.00  0.56           C  
ATOM   1220  CE1 TYR A  79      19.674 -22.188 -11.305  1.00  0.56           C  
ATOM   1221  CE2 TYR A  79      18.406 -23.706 -12.629  1.00  0.56           C  
ATOM   1222  CZ  TYR A  79      19.569 -23.380 -12.016  1.00  0.56           C  
ATOM   1223  OH  TYR A  79      20.643 -24.236 -12.103  1.00  0.56           O  
ATOM   1224  H   TYR A  79      14.297 -19.146 -12.131  1.00  0.56           H  
ATOM   1225  HA  TYR A  79      17.070 -19.006 -12.626  1.00  0.56           H  
ATOM   1226 1HB  TYR A  79      16.114 -20.389 -10.821  1.00  0.56           H  
ATOM   1227 2HB  TYR A  79      15.363 -21.422 -12.014  1.00  0.56           H  
ATOM   1228  HD1 TYR A  79      18.659 -20.397 -10.677  1.00  0.56           H  
ATOM   1229  HD2 TYR A  79      16.417 -23.128 -13.054  1.00  0.56           H  
ATOM   1230  HE1 TYR A  79      20.603 -21.932 -10.815  1.00  0.56           H  
ATOM   1231  HE2 TYR A  79      18.319 -24.636 -13.189  1.00  0.56           H  
ATOM   1232  HH  TYR A  79      20.391 -25.009 -12.622  1.00  0.56           H  
ATOM   1233  N   ASP A  80      15.564 -21.058 -14.746  1.00  0.57           N  
ATOM   1234  CA  ASP A  80      15.756 -21.715 -16.028  1.00  0.57           C  
ATOM   1235  C   ASP A  80      16.001 -20.696 -17.123  1.00  0.57           C  
ATOM   1236  O   ASP A  80      16.868 -20.904 -17.974  1.00  0.57           O  
ATOM   1237  CB  ASP A  80      14.562 -22.616 -16.371  1.00  0.57           C  
ATOM   1238  CG  ASP A  80      14.519 -23.958 -15.560  1.00  0.57           C  
ATOM   1239  OD1 ASP A  80      15.513 -24.311 -14.965  1.00  0.57           O  
ATOM   1240  OD2 ASP A  80      13.496 -24.623 -15.551  1.00  0.57           O  
ATOM   1241  H   ASP A  80      14.690 -21.183 -14.242  1.00  0.57           H  
ATOM   1242  HA  ASP A  80      16.639 -22.348 -15.956  1.00  0.57           H  
ATOM   1243 1HB  ASP A  80      13.639 -22.063 -16.165  1.00  0.57           H  
ATOM   1244 2HB  ASP A  80      14.571 -22.841 -17.425  1.00  0.57           H  
ATOM   1245  N   THR A  81      15.302 -19.565 -17.073  1.00  0.58           N  
ATOM   1246  CA  THR A  81      15.502 -18.533 -18.068  1.00  0.58           C  
ATOM   1247  C   THR A  81      16.935 -18.025 -18.024  1.00  0.58           C  
ATOM   1248  O   THR A  81      17.596 -17.915 -19.059  1.00  0.58           O  
ATOM   1249  CB  THR A  81      14.514 -17.390 -17.854  1.00  0.58           C  
ATOM   1250  OG1 THR A  81      13.182 -17.896 -18.016  1.00  0.58           O  
ATOM   1251  CG2 THR A  81      14.780 -16.261 -18.828  1.00  0.58           C  
ATOM   1252  H   THR A  81      14.586 -19.416 -16.357  1.00  0.58           H  
ATOM   1253  HA  THR A  81      15.322 -18.961 -19.053  1.00  0.58           H  
ATOM   1254  HB  THR A  81      14.619 -17.009 -16.843  1.00  0.58           H  
ATOM   1255  HG1 THR A  81      12.964 -18.467 -17.240  1.00  0.58           H  
ATOM   1256 1HG2 THR A  81      14.087 -15.451 -18.662  1.00  0.58           H  
ATOM   1257 2HG2 THR A  81      15.783 -15.908 -18.664  1.00  0.58           H  
ATOM   1258 3HG2 THR A  81      14.678 -16.623 -19.844  1.00  0.58           H  
ATOM   1259  N   MET A  82      17.461 -17.777 -16.824  1.00  0.60           N  
ATOM   1260  CA  MET A  82      18.826 -17.281 -16.731  1.00  0.60           C  
ATOM   1261  C   MET A  82      19.811 -18.298 -17.308  1.00  0.60           C  
ATOM   1262  O   MET A  82      20.819 -17.922 -17.904  1.00  0.60           O  
ATOM   1263  CB  MET A  82      19.218 -16.994 -15.283  1.00  0.60           C  
ATOM   1264  CG  MET A  82      18.560 -15.799 -14.622  1.00  0.60           C  
ATOM   1265  SD  MET A  82      19.323 -15.419 -13.019  1.00  0.60           S  
ATOM   1266  CE  MET A  82      18.834 -16.823 -12.060  1.00  0.60           C  
ATOM   1267  H   MET A  82      16.892 -17.895 -15.983  1.00  0.60           H  
ATOM   1268  HA  MET A  82      18.905 -16.366 -17.315  1.00  0.60           H  
ATOM   1269 1HB  MET A  82      18.972 -17.867 -14.676  1.00  0.60           H  
ATOM   1270 2HB  MET A  82      20.298 -16.854 -15.223  1.00  0.60           H  
ATOM   1271 1HG  MET A  82      18.644 -14.929 -15.267  1.00  0.60           H  
ATOM   1272 2HG  MET A  82      17.506 -16.007 -14.464  1.00  0.60           H  
ATOM   1273 1HE  MET A  82      19.217 -16.728 -11.047  1.00  0.60           H  
ATOM   1274 2HE  MET A  82      17.764 -16.875 -12.045  1.00  0.60           H  
ATOM   1275 3HE  MET A  82      19.235 -17.733 -12.516  1.00  0.60           H  
ATOM   1276  N   GLN A  83      19.519 -19.593 -17.137  1.00  0.63           N  
ATOM   1277  CA  GLN A  83      20.402 -20.639 -17.647  1.00  0.63           C  
ATOM   1278  C   GLN A  83      20.307 -20.791 -19.177  1.00  0.63           C  
ATOM   1279  O   GLN A  83      21.302 -21.112 -19.831  1.00  0.63           O  
ATOM   1280  CB  GLN A  83      20.084 -21.979 -16.969  1.00  0.63           C  
ATOM   1281  CG  GLN A  83      20.344 -22.004 -15.448  1.00  0.63           C  
ATOM   1282  CD  GLN A  83      21.794 -21.774 -15.062  1.00  0.63           C  
ATOM   1283  OE1 GLN A  83      22.703 -22.444 -15.569  1.00  0.63           O  
ATOM   1284  NE2 GLN A  83      22.022 -20.813 -14.173  1.00  0.63           N  
ATOM   1285  H   GLN A  83      18.683 -19.849 -16.610  1.00  0.63           H  
ATOM   1286  HA  GLN A  83      21.428 -20.364 -17.405  1.00  0.63           H  
ATOM   1287 1HB  GLN A  83      19.030 -22.217 -17.129  1.00  0.63           H  
ATOM   1288 2HB  GLN A  83      20.671 -22.769 -17.430  1.00  0.63           H  
ATOM   1289 1HG  GLN A  83      19.754 -21.226 -14.979  1.00  0.63           H  
ATOM   1290 2HG  GLN A  83      20.039 -22.976 -15.065  1.00  0.63           H  
ATOM   1291 1HE2 GLN A  83      22.959 -20.589 -13.879  1.00  0.63           H  
ATOM   1292 2HE2 GLN A  83      21.257 -20.280 -13.800  1.00  0.63           H  
ATOM   1293  N   PHE A  84      19.121 -20.560 -19.755  1.00  0.65           N  
ATOM   1294  CA  PHE A  84      18.960 -20.674 -21.209  1.00  0.65           C  
ATOM   1295  C   PHE A  84      19.594 -19.521 -21.995  1.00  0.65           C  
ATOM   1296  O   PHE A  84      20.059 -19.712 -23.119  1.00  0.65           O  
ATOM   1297  CB  PHE A  84      17.485 -20.785 -21.608  1.00  0.65           C  
ATOM   1298  CG  PHE A  84      16.878 -22.145 -21.368  1.00  0.65           C  
ATOM   1299  CD1 PHE A  84      15.866 -22.341 -20.446  1.00  0.65           C  
ATOM   1300  CD2 PHE A  84      17.342 -23.242 -22.083  1.00  0.65           C  
ATOM   1301  CE1 PHE A  84      15.328 -23.602 -20.245  1.00  0.65           C  
ATOM   1302  CE2 PHE A  84      16.808 -24.499 -21.885  1.00  0.65           C  
ATOM   1303  CZ  PHE A  84      15.798 -24.679 -20.965  1.00  0.65           C  
ATOM   1304  H   PHE A  84      18.317 -20.334 -19.168  1.00  0.65           H  
ATOM   1305  HA  PHE A  84      19.452 -21.594 -21.522  1.00  0.65           H  
ATOM   1306 1HB  PHE A  84      16.909 -20.050 -21.036  1.00  0.65           H  
ATOM   1307 2HB  PHE A  84      17.375 -20.540 -22.661  1.00  0.65           H  
ATOM   1308  HD1 PHE A  84      15.491 -21.491 -19.883  1.00  0.65           H  
ATOM   1309  HD2 PHE A  84      18.142 -23.100 -22.811  1.00  0.65           H  
ATOM   1310  HE1 PHE A  84      14.529 -23.746 -19.522  1.00  0.65           H  
ATOM   1311  HE2 PHE A  84      17.182 -25.349 -22.456  1.00  0.65           H  
ATOM   1312  HZ  PHE A  84      15.374 -25.669 -20.808  1.00  0.65           H  
ATOM   1313  N   ILE A  85      19.618 -18.337 -21.397  1.00  0.66           N  
ATOM   1314  CA  ILE A  85      20.159 -17.123 -22.015  1.00  0.66           C  
ATOM   1315  C   ILE A  85      21.663 -17.132 -22.295  1.00  0.66           C  
ATOM   1316  O   ILE A  85      22.464 -17.494 -21.437  1.00  0.66           O  
ATOM   1317  CB  ILE A  85      19.771 -15.927 -21.133  1.00  0.66           C  
ATOM   1318  CG1 ILE A  85      18.290 -15.724 -21.226  1.00  0.66           C  
ATOM   1319  CG2 ILE A  85      20.499 -14.702 -21.433  1.00  0.66           C  
ATOM   1320  CD1 ILE A  85      17.801 -14.761 -20.283  1.00  0.66           C  
ATOM   1321  H   ILE A  85      19.191 -18.258 -20.471  1.00  0.66           H  
ATOM   1322  HA  ILE A  85      19.654 -16.994 -22.973  1.00  0.66           H  
ATOM   1323  HB  ILE A  85      19.983 -16.202 -20.095  1.00  0.66           H  
ATOM   1324 1HG1 ILE A  85      18.044 -15.368 -22.218  1.00  0.66           H  
ATOM   1325 2HG1 ILE A  85      17.786 -16.664 -21.074  1.00  0.66           H  
ATOM   1326 1HG2 ILE A  85      20.190 -13.914 -20.754  1.00  0.66           H  
ATOM   1327 2HG2 ILE A  85      21.561 -14.888 -21.313  1.00  0.66           H  
ATOM   1328 3HG2 ILE A  85      20.279 -14.416 -22.436  1.00  0.66           H  
ATOM   1329 1HD1 ILE A  85      16.729 -14.657 -20.422  1.00  0.66           H  
ATOM   1330 2HD1 ILE A  85      18.017 -15.103 -19.272  1.00  0.66           H  
ATOM   1331 3HD1 ILE A  85      18.285 -13.798 -20.460  1.00  0.66           H  
ATOM   1332  N   LYS A  86      22.046 -16.726 -23.522  1.00  0.66           N  
ATOM   1333  CA  LYS A  86      23.456 -16.663 -23.923  1.00  0.66           C  
ATOM   1334  C   LYS A  86      24.370 -15.768 -23.060  1.00  0.66           C  
ATOM   1335  O   LYS A  86      25.377 -16.273 -22.562  1.00  0.66           O  
ATOM   1336  CB  LYS A  86      23.619 -16.279 -25.404  1.00  0.66           C  
ATOM   1337  CG  LYS A  86      25.100 -16.115 -25.811  1.00  0.66           C  
ATOM   1338  CD  LYS A  86      25.300 -15.727 -27.275  1.00  0.66           C  
ATOM   1339  CE  LYS A  86      26.787 -15.486 -27.546  1.00  0.66           C  
ATOM   1340  NZ  LYS A  86      27.067 -15.119 -28.958  1.00  0.66           N  
ATOM   1341  H   LYS A  86      21.331 -16.445 -24.200  1.00  0.66           H  
ATOM   1342  HA  LYS A  86      23.850 -17.675 -23.830  1.00  0.66           H  
ATOM   1343 1HB  LYS A  86      23.216 -17.089 -26.011  1.00  0.66           H  
ATOM   1344 2HB  LYS A  86      23.052 -15.401 -25.671  1.00  0.66           H  
ATOM   1345 1HG  LYS A  86      25.551 -15.331 -25.199  1.00  0.66           H  
ATOM   1346 2HG  LYS A  86      25.629 -17.045 -25.618  1.00  0.66           H  
ATOM   1347 1HD  LYS A  86      24.927 -16.509 -27.931  1.00  0.66           H  
ATOM   1348 2HD  LYS A  86      24.757 -14.802 -27.478  1.00  0.66           H  
ATOM   1349 1HE  LYS A  86      27.128 -14.669 -26.905  1.00  0.66           H  
ATOM   1350 2HE  LYS A  86      27.345 -16.387 -27.300  1.00  0.66           H  
ATOM   1351 1HZ  LYS A  86      28.058 -14.948 -29.066  1.00  0.66           H  
ATOM   1352 2HZ  LYS A  86      26.780 -15.851 -29.579  1.00  0.66           H  
ATOM   1353 3HZ  LYS A  86      26.575 -14.250 -29.198  1.00  0.66           H  
ATOM   1354  N   PRO A  87      24.118 -14.450 -22.886  1.00  0.65           N  
ATOM   1355  CA  PRO A  87      24.936 -13.594 -22.065  1.00  0.65           C  
ATOM   1356  C   PRO A  87      24.832 -14.005 -20.624  1.00  0.65           C  
ATOM   1357  O   PRO A  87      23.786 -14.454 -20.164  1.00  0.65           O  
ATOM   1358  CB  PRO A  87      24.340 -12.206 -22.284  1.00  0.65           C  
ATOM   1359  CG  PRO A  87      22.941 -12.452 -22.755  1.00  0.65           C  
ATOM   1360  CD  PRO A  87      23.042 -13.738 -23.565  1.00  0.65           C  
ATOM   1361  HA  PRO A  87      25.977 -13.637 -22.415  1.00  0.65           H  
ATOM   1362 1HB  PRO A  87      24.369 -11.654 -21.329  1.00  0.65           H  
ATOM   1363 2HB  PRO A  87      24.948 -11.637 -23.003  1.00  0.65           H  
ATOM   1364 1HG  PRO A  87      22.262 -12.511 -21.897  1.00  0.65           H  
ATOM   1365 2HG  PRO A  87      22.607 -11.600 -23.364  1.00  0.65           H  
ATOM   1366 1HD  PRO A  87      22.137 -14.250 -23.556  1.00  0.65           H  
ATOM   1367 2HD  PRO A  87      23.334 -13.493 -24.573  1.00  0.65           H  
ATOM   1368  N   ASN A  88      25.894 -13.788 -19.891  1.00  0.64           N  
ATOM   1369  CA  ASN A  88      25.907 -14.104 -18.485  1.00  0.64           C  
ATOM   1370  C   ASN A  88      24.960 -13.222 -17.701  1.00  0.64           C  
ATOM   1371  O   ASN A  88      24.805 -12.038 -18.015  1.00  0.64           O  
ATOM   1372  CB  ASN A  88      27.316 -13.966 -17.974  1.00  0.64           C  
ATOM   1373  CG  ASN A  88      28.202 -15.073 -18.461  1.00  0.64           C  
ATOM   1374  OD1 ASN A  88      27.807 -16.245 -18.442  1.00  0.64           O  
ATOM   1375  ND2 ASN A  88      29.374 -14.737 -18.936  1.00  0.64           N  
ATOM   1376  H   ASN A  88      26.727 -13.403 -20.318  1.00  0.64           H  
ATOM   1377  HA  ASN A  88      25.576 -15.136 -18.359  1.00  0.64           H  
ATOM   1378 1HB  ASN A  88      27.729 -13.009 -18.302  1.00  0.64           H  
ATOM   1379 2HB  ASN A  88      27.307 -13.961 -16.889  1.00  0.64           H  
ATOM   1380 1HD2 ASN A  88      29.988 -15.443 -19.289  1.00  0.64           H  
ATOM   1381 2HD2 ASN A  88      29.649 -13.774 -18.979  1.00  0.64           H  
ATOM   1382  N   VAL A  89      24.333 -13.802 -16.689  1.00  0.63           N  
ATOM   1383  CA  VAL A  89      23.492 -13.016 -15.811  1.00  0.63           C  
ATOM   1384  C   VAL A  89      24.180 -12.966 -14.454  1.00  0.63           C  
ATOM   1385  O   VAL A  89      24.447 -14.009 -13.846  1.00  0.63           O  
ATOM   1386  CB  VAL A  89      22.079 -13.626 -15.662  1.00  0.63           C  
ATOM   1387  CG1 VAL A  89      21.241 -12.725 -14.719  1.00  0.63           C  
ATOM   1388  CG2 VAL A  89      21.396 -13.781 -17.058  1.00  0.63           C  
ATOM   1389  H   VAL A  89      24.463 -14.788 -16.519  1.00  0.63           H  
ATOM   1390  HA  VAL A  89      23.398 -12.006 -16.204  1.00  0.63           H  
ATOM   1391  HB  VAL A  89      22.156 -14.606 -15.192  1.00  0.63           H  
ATOM   1392 1HG1 VAL A  89      20.252 -13.136 -14.590  1.00  0.63           H  
ATOM   1393 2HG1 VAL A  89      21.730 -12.650 -13.746  1.00  0.63           H  
ATOM   1394 3HG1 VAL A  89      21.157 -11.729 -15.154  1.00  0.63           H  
ATOM   1395 1HG2 VAL A  89      20.408 -14.216 -16.936  1.00  0.63           H  
ATOM   1396 2HG2 VAL A  89      21.304 -12.825 -17.528  1.00  0.63           H  
ATOM   1397 3HG2 VAL A  89      21.998 -14.436 -17.696  1.00  0.63           H  
ATOM   1398  N   SER A  90      24.493 -11.754 -14.017  1.00  0.62           N  
ATOM   1399  CA  SER A  90      25.156 -11.486 -12.747  1.00  0.62           C  
ATOM   1400  C   SER A  90      24.073 -11.258 -11.736  1.00  0.62           C  
ATOM   1401  O   SER A  90      23.021 -10.715 -12.093  1.00  0.62           O  
ATOM   1402  CB  SER A  90      26.050 -10.260 -12.846  1.00  0.62           C  
ATOM   1403  OG  SER A  90      26.616  -9.925 -11.598  1.00  0.62           O  
ATOM   1404  H   SER A  90      24.211 -10.967 -14.591  1.00  0.62           H  
ATOM   1405  HA  SER A  90      25.747 -12.352 -12.443  1.00  0.62           H  
ATOM   1406 1HB  SER A  90      26.840 -10.455 -13.565  1.00  0.62           H  
ATOM   1407 2HB  SER A  90      25.474  -9.417 -13.228  1.00  0.62           H  
ATOM   1408  HG  SER A  90      26.830 -10.772 -11.149  1.00  0.62           H  
ATOM   1409  N   THR A  91      24.300 -11.663 -10.499  1.00  0.61           N  
ATOM   1410  CA  THR A  91      23.273 -11.438  -9.503  1.00  0.61           C  
ATOM   1411  C   THR A  91      23.818 -10.703  -8.288  1.00  0.61           C  
ATOM   1412  O   THR A  91      24.951 -10.953  -7.877  1.00  0.61           O  
ATOM   1413  CB  THR A  91      22.678 -12.792  -9.077  1.00  0.61           C  
ATOM   1414  OG1 THR A  91      23.735 -13.613  -8.544  1.00  0.61           O  
ATOM   1415  CG2 THR A  91      22.003 -13.518 -10.258  1.00  0.61           C  
ATOM   1416  H   THR A  91      25.203 -12.071 -10.253  1.00  0.61           H  
ATOM   1417  HA  THR A  91      22.490 -10.833  -9.942  1.00  0.61           H  
ATOM   1418  HB  THR A  91      21.940 -12.624  -8.335  1.00  0.61           H  
ATOM   1419  HG1 THR A  91      23.385 -14.487  -8.267  1.00  0.61           H  
ATOM   1420 1HG2 THR A  91      21.591 -14.470  -9.912  1.00  0.61           H  
ATOM   1421 2HG2 THR A  91      21.204 -12.904 -10.649  1.00  0.61           H  
ATOM   1422 3HG2 THR A  91      22.723 -13.703 -11.043  1.00  0.61           H  
ATOM   1423  N   THR A  92      22.986  -9.857  -7.681  1.00  0.61           N  
ATOM   1424  CA  THR A  92      23.374  -9.155  -6.458  1.00  0.61           C  
ATOM   1425  C   THR A  92      22.310  -9.180  -5.370  1.00  0.61           C  
ATOM   1426  O   THR A  92      21.146  -8.844  -5.617  1.00  0.61           O  
ATOM   1427  CB  THR A  92      23.750  -7.697  -6.746  1.00  0.61           C  
ATOM   1428  OG1 THR A  92      24.849  -7.652  -7.667  1.00  0.61           O  
ATOM   1429  CG2 THR A  92      24.143  -6.955  -5.429  1.00  0.61           C  
ATOM   1430  H   THR A  92      22.073  -9.691  -8.111  1.00  0.61           H  
ATOM   1431  HA  THR A  92      24.260  -9.639  -6.071  1.00  0.61           H  
ATOM   1432  HB  THR A  92      22.916  -7.223  -7.194  1.00  0.61           H  
ATOM   1433  HG1 THR A  92      25.530  -8.278  -7.392  1.00  0.61           H  
ATOM   1434 1HG2 THR A  92      24.398  -5.922  -5.656  1.00  0.61           H  
ATOM   1435 2HG2 THR A  92      23.312  -6.966  -4.729  1.00  0.61           H  
ATOM   1436 3HG2 THR A  92      25.002  -7.451  -4.973  1.00  0.61           H  
ATOM   1437  N   CYS A  93      22.706  -9.541  -4.156  1.00  0.61           N  
ATOM   1438  CA  CYS A  93      21.766  -9.546  -3.046  1.00  0.61           C  
ATOM   1439  C   CYS A  93      21.711  -8.213  -2.313  1.00  0.61           C  
ATOM   1440  O   CYS A  93      22.710  -7.722  -1.761  1.00  0.61           O  
ATOM   1441  CB  CYS A  93      22.104 -10.606  -2.039  1.00  0.61           C  
ATOM   1442  SG  CYS A  93      20.854 -10.822  -0.721  1.00  0.61           S  
ATOM   1443  H   CYS A  93      23.665  -9.851  -4.025  1.00  0.61           H  
ATOM   1444  HA  CYS A  93      20.771  -9.760  -3.439  1.00  0.61           H  
ATOM   1445 1HB  CYS A  93      22.312 -11.527  -2.514  1.00  0.61           H  
ATOM   1446 2HB  CYS A  93      22.998 -10.302  -1.546  1.00  0.61           H  
ATOM   1447  HG  CYS A  93      19.793 -10.647  -1.513  1.00  0.61           H  
ATOM   1448  N   ILE A  94      20.527  -7.642  -2.310  1.00  0.61           N  
ATOM   1449  CA  ILE A  94      20.249  -6.379  -1.658  1.00  0.61           C  
ATOM   1450  C   ILE A  94      19.167  -6.647  -0.631  1.00  0.61           C  
ATOM   1451  O   ILE A  94      18.228  -7.376  -0.913  1.00  0.61           O  
ATOM   1452  CB  ILE A  94      19.789  -5.283  -2.642  1.00  0.61           C  
ATOM   1453  CG1 ILE A  94      20.855  -4.972  -3.662  1.00  0.61           C  
ATOM   1454  CG2 ILE A  94      19.399  -4.022  -1.890  1.00  0.61           C  
ATOM   1455  CD1 ILE A  94      20.387  -3.999  -4.695  1.00  0.61           C  
ATOM   1456  H   ILE A  94      19.760  -8.129  -2.779  1.00  0.61           H  
ATOM   1457  HA  ILE A  94      21.144  -6.034  -1.142  1.00  0.61           H  
ATOM   1458  HB  ILE A  94      18.920  -5.649  -3.192  1.00  0.61           H  
ATOM   1459 1HG1 ILE A  94      21.694  -4.565  -3.168  1.00  0.61           H  
ATOM   1460 2HG1 ILE A  94      21.160  -5.890  -4.165  1.00  0.61           H  
ATOM   1461 1HG2 ILE A  94      19.057  -3.270  -2.598  1.00  0.61           H  
ATOM   1462 2HG2 ILE A  94      18.597  -4.242  -1.193  1.00  0.61           H  
ATOM   1463 3HG2 ILE A  94      20.263  -3.641  -1.346  1.00  0.61           H  
ATOM   1464 1HD1 ILE A  94      21.187  -3.789  -5.386  1.00  0.61           H  
ATOM   1465 2HD1 ILE A  94      19.536  -4.415  -5.223  1.00  0.61           H  
ATOM   1466 3HD1 ILE A  94      20.093  -3.072  -4.210  1.00  0.61           H  
ATOM   1467  N   GLY A  95      19.299  -6.131   0.581  1.00  0.61           N  
ATOM   1468  CA  GLY A  95      18.255  -6.441   1.549  1.00  0.61           C  
ATOM   1469  C   GLY A  95      18.287  -7.926   1.890  1.00  0.61           C  
ATOM   1470  O   GLY A  95      19.297  -8.393   2.429  1.00  0.61           O  
ATOM   1471  H   GLY A  95      20.080  -5.537   0.818  1.00  0.61           H  
ATOM   1472 1HA  GLY A  95      18.404  -5.851   2.453  1.00  0.61           H  
ATOM   1473 2HA  GLY A  95      17.283  -6.174   1.145  1.00  0.61           H  
ATOM   1474  N   GLN A  96      17.206  -8.655   1.610  1.00  0.61           N  
ATOM   1475  CA  GLN A  96      17.195 -10.074   1.951  1.00  0.61           C  
ATOM   1476  C   GLN A  96      16.656 -10.988   0.860  1.00  0.61           C  
ATOM   1477  O   GLN A  96      15.632 -10.701   0.245  1.00  0.61           O  
ATOM   1478  CB  GLN A  96      16.404 -10.275   3.240  1.00  0.61           C  
ATOM   1479  CG  GLN A  96      16.334 -11.701   3.722  1.00  0.61           C  
ATOM   1480  CD  GLN A  96      15.742 -11.805   5.115  1.00  0.61           C  
ATOM   1481  OE1 GLN A  96      16.475 -11.777   6.112  1.00  0.61           O  
ATOM   1482  NE2 GLN A  96      14.419 -11.898   5.204  1.00  0.61           N  
ATOM   1483  H   GLN A  96      16.409  -8.228   1.136  1.00  0.61           H  
ATOM   1484  HA  GLN A  96      18.220 -10.370   2.134  1.00  0.61           H  
ATOM   1485 1HB  GLN A  96      16.850  -9.680   4.035  1.00  0.61           H  
ATOM   1486 2HB  GLN A  96      15.383  -9.923   3.095  1.00  0.61           H  
ATOM   1487 1HG  GLN A  96      15.705 -12.252   3.032  1.00  0.61           H  
ATOM   1488 2HG  GLN A  96      17.335 -12.132   3.734  1.00  0.61           H  
ATOM   1489 1HE2 GLN A  96      13.980 -11.958   6.100  1.00  0.61           H  
ATOM   1490 2HE2 GLN A  96      13.859 -11.890   4.371  1.00  0.61           H  
ATOM   1491  N   ALA A  97      17.362 -12.095   0.643  1.00  0.61           N  
ATOM   1492  CA  ALA A  97      16.970 -13.109  -0.330  1.00  0.61           C  
ATOM   1493  C   ALA A  97      16.748 -14.468   0.323  1.00  0.61           C  
ATOM   1494  O   ALA A  97      17.711 -15.156   0.676  1.00  0.61           O  
ATOM   1495  CB  ALA A  97      18.035 -13.220  -1.380  1.00  0.61           C  
ATOM   1496  H   ALA A  97      18.211 -12.230   1.194  1.00  0.61           H  
ATOM   1497  HA  ALA A  97      16.033 -12.800  -0.793  1.00  0.61           H  
ATOM   1498 1HB  ALA A  97      17.742 -13.943  -2.119  1.00  0.61           H  
ATOM   1499 2HB  ALA A  97      18.163 -12.247  -1.850  1.00  0.61           H  
ATOM   1500 3HB  ALA A  97      18.958 -13.527  -0.903  1.00  0.61           H  
ATOM   1501  N   CYS A  98      15.492 -14.868   0.446  1.00  0.61           N  
ATOM   1502  CA  CYS A  98      15.178 -16.135   1.091  1.00  0.61           C  
ATOM   1503  C   CYS A  98      14.714 -17.174   0.100  1.00  0.61           C  
ATOM   1504  O   CYS A  98      14.092 -16.818  -0.896  1.00  0.61           O  
ATOM   1505  CB  CYS A  98      14.049 -15.951   2.101  1.00  0.61           C  
ATOM   1506  SG  CYS A  98      14.399 -14.818   3.431  1.00  0.61           S  
ATOM   1507  H   CYS A  98      14.743 -14.254   0.121  1.00  0.61           H  
ATOM   1508  HA  CYS A  98      16.071 -16.504   1.573  1.00  0.61           H  
ATOM   1509 1HB  CYS A  98      13.170 -15.601   1.588  1.00  0.61           H  
ATOM   1510 2HB  CYS A  98      13.799 -16.920   2.542  1.00  0.61           H  
ATOM   1511  HG  CYS A  98      15.189 -15.651   4.118  1.00  0.61           H  
ATOM   1512  N   SER A  99      14.956 -18.448   0.393  1.00  0.61           N  
ATOM   1513  CA  SER A  99      14.400 -19.559  -0.375  1.00  0.61           C  
ATOM   1514  C   SER A  99      14.717 -19.438  -1.854  1.00  0.61           C  
ATOM   1515  O   SER A  99      15.878 -19.536  -2.259  1.00  0.61           O  
ATOM   1516  CB  SER A  99      12.899 -19.639  -0.140  1.00  0.61           C  
ATOM   1517  OG  SER A  99      12.373 -20.842  -0.626  1.00  0.61           O  
ATOM   1518  H   SER A  99      15.568 -18.646   1.178  1.00  0.61           H  
ATOM   1519  HA  SER A  99      14.850 -20.482  -0.006  1.00  0.61           H  
ATOM   1520 1HB  SER A  99      12.721 -19.569   0.911  1.00  0.61           H  
ATOM   1521 2HB  SER A  99      12.400 -18.811  -0.585  1.00  0.61           H  
ATOM   1522  HG  SER A  99      12.837 -21.549  -0.156  1.00  0.61           H  
ATOM   1523  N   MET A 100      13.689 -19.197  -2.666  1.00  0.61           N  
ATOM   1524  CA  MET A 100      13.881 -19.095  -4.098  1.00  0.61           C  
ATOM   1525  C   MET A 100      14.747 -17.879  -4.419  1.00  0.61           C  
ATOM   1526  O   MET A 100      15.443 -17.849  -5.427  1.00  0.61           O  
ATOM   1527  CB  MET A 100      12.533 -19.012  -4.803  1.00  0.61           C  
ATOM   1528  CG  MET A 100      11.713 -20.295  -4.650  1.00  0.61           C  
ATOM   1529  SD  MET A 100      12.635 -21.812  -5.120  1.00  0.61           S  
ATOM   1530  CE  MET A 100      12.914 -21.627  -6.844  1.00  0.61           C  
ATOM   1531  H   MET A 100      12.757 -19.127  -2.285  1.00  0.61           H  
ATOM   1532  HA  MET A 100      14.405 -19.984  -4.445  1.00  0.61           H  
ATOM   1533 1HB  MET A 100      11.949 -18.187  -4.391  1.00  0.61           H  
ATOM   1534 2HB  MET A 100      12.684 -18.814  -5.860  1.00  0.61           H  
ATOM   1535 1HG  MET A 100      11.384 -20.396  -3.613  1.00  0.61           H  
ATOM   1536 2HG  MET A 100      10.823 -20.217  -5.274  1.00  0.61           H  
ATOM   1537 1HE  MET A 100      13.460 -22.480  -7.196  1.00  0.61           H  
ATOM   1538 2HE  MET A 100      11.963 -21.570  -7.357  1.00  0.61           H  
ATOM   1539 3HE  MET A 100      13.494 -20.724  -7.032  1.00  0.61           H  
ATOM   1540  N   GLY A 101      14.719 -16.875  -3.552  1.00  0.61           N  
ATOM   1541  CA  GLY A 101      15.535 -15.684  -3.721  1.00  0.61           C  
ATOM   1542  C   GLY A 101      16.994 -16.117  -3.673  1.00  0.61           C  
ATOM   1543  O   GLY A 101      17.792 -15.791  -4.557  1.00  0.61           O  
ATOM   1544  H   GLY A 101      14.155 -16.954  -2.714  1.00  0.61           H  
ATOM   1545 1HA  GLY A 101      15.310 -15.202  -4.673  1.00  0.61           H  
ATOM   1546 2HA  GLY A 101      15.322 -14.974  -2.920  1.00  0.61           H  
ATOM   1547  N   ALA A 102      17.338 -16.860  -2.616  1.00  0.60           N  
ATOM   1548  CA  ALA A 102      18.694 -17.347  -2.410  1.00  0.60           C  
ATOM   1549  C   ALA A 102      19.131 -18.243  -3.567  1.00  0.60           C  
ATOM   1550  O   ALA A 102      20.286 -18.190  -4.001  1.00  0.60           O  
ATOM   1551  CB  ALA A 102      18.791 -18.096  -1.095  1.00  0.60           C  
ATOM   1552  H   ALA A 102      16.624 -17.105  -1.943  1.00  0.60           H  
ATOM   1553  HA  ALA A 102      19.348 -16.490  -2.378  1.00  0.60           H  
ATOM   1554 1HB  ALA A 102      19.807 -18.437  -0.932  1.00  0.60           H  
ATOM   1555 2HB  ALA A 102      18.496 -17.437  -0.279  1.00  0.60           H  
ATOM   1556 3HB  ALA A 102      18.123 -18.955  -1.116  1.00  0.60           H  
ATOM   1557  N   LEU A 103      18.193 -19.046  -4.083  1.00  0.60           N  
ATOM   1558  CA  LEU A 103      18.459 -19.920  -5.222  1.00  0.60           C  
ATOM   1559  C   LEU A 103      18.793 -19.097  -6.450  1.00  0.60           C  
ATOM   1560  O   LEU A 103      19.760 -19.396  -7.149  1.00  0.60           O  
ATOM   1561  CB  LEU A 103      17.284 -20.860  -5.502  1.00  0.60           C  
ATOM   1562  CG  LEU A 103      17.509 -21.924  -6.609  1.00  0.60           C  
ATOM   1563  CD1 LEU A 103      16.717 -23.125  -6.261  1.00  0.60           C  
ATOM   1564  CD2 LEU A 103      17.034 -21.380  -7.974  1.00  0.60           C  
ATOM   1565  H   LEU A 103      17.270 -19.063  -3.647  1.00  0.60           H  
ATOM   1566  HA  LEU A 103      19.326 -20.528  -4.985  1.00  0.60           H  
ATOM   1567 1HB  LEU A 103      17.019 -21.374  -4.577  1.00  0.60           H  
ATOM   1568 2HB  LEU A 103      16.433 -20.255  -5.808  1.00  0.60           H  
ATOM   1569  HG  LEU A 103      18.565 -22.197  -6.662  1.00  0.60           H  
ATOM   1570 1HD1 LEU A 103      16.843 -23.893  -7.023  1.00  0.60           H  
ATOM   1571 2HD1 LEU A 103      17.042 -23.520  -5.296  1.00  0.60           H  
ATOM   1572 3HD1 LEU A 103      15.685 -22.820  -6.204  1.00  0.60           H  
ATOM   1573 1HD2 LEU A 103      17.172 -22.141  -8.739  1.00  0.60           H  
ATOM   1574 2HD2 LEU A 103      15.977 -21.119  -7.918  1.00  0.60           H  
ATOM   1575 3HD2 LEU A 103      17.608 -20.494  -8.237  1.00  0.60           H  
ATOM   1576  N   LEU A 104      17.984 -18.077  -6.734  1.00  0.59           N  
ATOM   1577  CA  LEU A 104      18.219 -17.232  -7.890  1.00  0.59           C  
ATOM   1578  C   LEU A 104      19.560 -16.523  -7.770  1.00  0.59           C  
ATOM   1579  O   LEU A 104      20.280 -16.393  -8.757  1.00  0.59           O  
ATOM   1580  CB  LEU A 104      17.069 -16.241  -8.047  1.00  0.59           C  
ATOM   1581  CG  LEU A 104      15.770 -16.884  -8.467  1.00  0.59           C  
ATOM   1582  CD1 LEU A 104      14.647 -15.868  -8.433  1.00  0.59           C  
ATOM   1583  CD2 LEU A 104      15.963 -17.438  -9.808  1.00  0.59           C  
ATOM   1584  H   LEU A 104      17.180 -17.887  -6.135  1.00  0.59           H  
ATOM   1585  HA  LEU A 104      18.246 -17.864  -8.775  1.00  0.59           H  
ATOM   1586 1HB  LEU A 104      16.895 -15.764  -7.084  1.00  0.59           H  
ATOM   1587 2HB  LEU A 104      17.340 -15.487  -8.783  1.00  0.59           H  
ATOM   1588  HG  LEU A 104      15.521 -17.690  -7.793  1.00  0.59           H  
ATOM   1589 1HD1 LEU A 104      13.721 -16.349  -8.741  1.00  0.59           H  
ATOM   1590 2HD1 LEU A 104      14.538 -15.482  -7.418  1.00  0.59           H  
ATOM   1591 3HD1 LEU A 104      14.881 -15.057  -9.112  1.00  0.59           H  
ATOM   1592 1HD2 LEU A 104      15.064 -17.911 -10.127  1.00  0.59           H  
ATOM   1593 2HD2 LEU A 104      16.210 -16.634 -10.465  1.00  0.59           H  
ATOM   1594 3HD2 LEU A 104      16.771 -18.167  -9.794  1.00  0.59           H  
ATOM   1595  N   LEU A 105      19.939 -16.111  -6.561  1.00  0.59           N  
ATOM   1596  CA  LEU A 105      21.261 -15.522  -6.391  1.00  0.59           C  
ATOM   1597  C   LEU A 105      22.350 -16.538  -6.724  1.00  0.59           C  
ATOM   1598  O   LEU A 105      23.229 -16.266  -7.553  1.00  0.59           O  
ATOM   1599  CB  LEU A 105      21.417 -15.028  -4.951  1.00  0.59           C  
ATOM   1600  CG  LEU A 105      20.710 -13.761  -4.640  1.00  0.59           C  
ATOM   1601  CD1 LEU A 105      20.650 -13.567  -3.247  1.00  0.59           C  
ATOM   1602  CD2 LEU A 105      21.495 -12.640  -5.229  1.00  0.59           C  
ATOM   1603  H   LEU A 105      19.300 -16.197  -5.768  1.00  0.59           H  
ATOM   1604  HA  LEU A 105      21.350 -14.678  -7.069  1.00  0.59           H  
ATOM   1605 1HB  LEU A 105      21.021 -15.788  -4.297  1.00  0.59           H  
ATOM   1606 2HB  LEU A 105      22.476 -14.895  -4.731  1.00  0.59           H  
ATOM   1607  HG  LEU A 105      19.700 -13.784  -5.032  1.00  0.59           H  
ATOM   1608 1HD1 LEU A 105      20.158 -12.626  -3.061  1.00  0.59           H  
ATOM   1609 2HD1 LEU A 105      20.086 -14.368  -2.825  1.00  0.59           H  
ATOM   1610 3HD1 LEU A 105      21.647 -13.563  -2.836  1.00  0.59           H  
ATOM   1611 1HD2 LEU A 105      21.007 -11.708  -5.007  1.00  0.59           H  
ATOM   1612 2HD2 LEU A 105      22.504 -12.631  -4.809  1.00  0.59           H  
ATOM   1613 3HD2 LEU A 105      21.554 -12.767  -6.271  1.00  0.59           H  
ATOM   1614  N   ALA A 106      22.229 -17.744  -6.143  1.00  0.60           N  
ATOM   1615  CA  ALA A 106      23.156 -18.859  -6.349  1.00  0.60           C  
ATOM   1616  C   ALA A 106      23.186 -19.300  -7.807  1.00  0.60           C  
ATOM   1617  O   ALA A 106      24.208 -19.761  -8.307  1.00  0.60           O  
ATOM   1618  CB  ALA A 106      22.778 -20.033  -5.456  1.00  0.60           C  
ATOM   1619  H   ALA A 106      21.460 -17.893  -5.489  1.00  0.60           H  
ATOM   1620  HA  ALA A 106      24.154 -18.520  -6.084  1.00  0.60           H  
ATOM   1621 1HB  ALA A 106      23.494 -20.845  -5.593  1.00  0.60           H  
ATOM   1622 2HB  ALA A 106      22.790 -19.705  -4.416  1.00  0.60           H  
ATOM   1623 3HB  ALA A 106      21.781 -20.379  -5.715  1.00  0.60           H  
ATOM   1624  N   GLY A 107      22.061 -19.140  -8.493  1.00  0.60           N  
ATOM   1625  CA  GLY A 107      21.891 -19.551  -9.873  1.00  0.60           C  
ATOM   1626  C   GLY A 107      22.490 -18.595 -10.905  1.00  0.60           C  
ATOM   1627  O   GLY A 107      22.379 -18.839 -12.110  1.00  0.60           O  
ATOM   1628  H   GLY A 107      21.249 -18.768  -8.012  1.00  0.60           H  
ATOM   1629 1HA  GLY A 107      22.333 -20.538 -10.002  1.00  0.60           H  
ATOM   1630 2HA  GLY A 107      20.826 -19.652 -10.063  1.00  0.60           H  
ATOM   1631  N   GLY A 108      23.119 -17.508 -10.465  1.00  0.61           N  
ATOM   1632  CA  GLY A 108      23.705 -16.583 -11.429  1.00  0.61           C  
ATOM   1633  C   GLY A 108      24.976 -17.196 -12.019  1.00  0.61           C  
ATOM   1634  O   GLY A 108      25.451 -18.236 -11.553  1.00  0.61           O  
ATOM   1635  H   GLY A 108      23.174 -17.304  -9.465  1.00  0.61           H  
ATOM   1636 1HA  GLY A 108      22.989 -16.349 -12.218  1.00  0.61           H  
ATOM   1637 2HA  GLY A 108      23.957 -15.651 -10.928  1.00  0.61           H  
ATOM   1638  N   ALA A 109      25.548 -16.548 -13.034  1.00  0.62           N  
ATOM   1639  CA  ALA A 109      26.771 -17.056 -13.667  1.00  0.62           C  
ATOM   1640  C   ALA A 109      27.912 -17.136 -12.667  1.00  0.62           C  
ATOM   1641  O   ALA A 109      28.140 -16.186 -11.917  1.00  0.62           O  
ATOM   1642  CB  ALA A 109      27.175 -16.157 -14.813  1.00  0.62           C  
ATOM   1643  H   ALA A 109      25.122 -15.685 -13.373  1.00  0.62           H  
ATOM   1644  HA  ALA A 109      26.573 -18.060 -14.041  1.00  0.62           H  
ATOM   1645 1HB  ALA A 109      28.078 -16.545 -15.287  1.00  0.62           H  
ATOM   1646 2HB  ALA A 109      26.370 -16.111 -15.546  1.00  0.62           H  
ATOM   1647 3HB  ALA A 109      27.363 -15.169 -14.425  1.00  0.62           H  
ATOM   1648  N   ALA A 110      28.665 -18.232 -12.682  1.00  0.63           N  
ATOM   1649  CA  ALA A 110      29.745 -18.372 -11.710  1.00  0.63           C  
ATOM   1650  C   ALA A 110      30.753 -17.248 -11.832  1.00  0.63           C  
ATOM   1651  O   ALA A 110      31.174 -16.897 -12.935  1.00  0.63           O  
ATOM   1652  CB  ALA A 110      30.439 -19.710 -11.875  1.00  0.63           C  
ATOM   1653  H   ALA A 110      28.462 -18.980 -13.330  1.00  0.63           H  
ATOM   1654  HA  ALA A 110      29.314 -18.324 -10.720  1.00  0.63           H  
ATOM   1655 1HB  ALA A 110      31.219 -19.801 -11.117  1.00  0.63           H  
ATOM   1656 2HB  ALA A 110      29.714 -20.514 -11.750  1.00  0.63           H  
ATOM   1657 3HB  ALA A 110      30.885 -19.771 -12.865  1.00  0.63           H  
ATOM   1658  N   GLY A 111      31.176 -16.721 -10.682  1.00  0.64           N  
ATOM   1659  CA  GLY A 111      32.168 -15.665 -10.595  1.00  0.64           C  
ATOM   1660  C   GLY A 111      31.498 -14.298 -10.555  1.00  0.64           C  
ATOM   1661  O   GLY A 111      32.143 -13.290 -10.268  1.00  0.64           O  
ATOM   1662  H   GLY A 111      30.763 -17.010  -9.792  1.00  0.64           H  
ATOM   1663 1HA  GLY A 111      32.766 -15.807  -9.696  1.00  0.64           H  
ATOM   1664 2HA  GLY A 111      32.840 -15.722 -11.448  1.00  0.64           H  
ATOM   1665  N   LYS A 112      30.198 -14.271 -10.846  1.00  0.65           N  
ATOM   1666  CA  LYS A 112      29.430 -13.045 -10.873  1.00  0.65           C  
ATOM   1667  C   LYS A 112      28.308 -12.988  -9.826  1.00  0.65           C  
ATOM   1668  O   LYS A 112      27.377 -12.179  -9.976  1.00  0.65           O  
ATOM   1669  CB  LYS A 112      28.863 -12.852 -12.274  1.00  0.65           C  
ATOM   1670  CG  LYS A 112      29.922 -12.670 -13.372  1.00  0.65           C  
ATOM   1671  CD  LYS A 112      29.290 -12.538 -14.769  1.00  0.65           C  
ATOM   1672  CE  LYS A 112      30.354 -12.458 -15.869  1.00  0.65           C  
ATOM   1673  NZ  LYS A 112      30.972 -11.104 -15.997  1.00  0.65           N  
ATOM   1674  H   LYS A 112      29.711 -15.134 -11.087  1.00  0.65           H  
ATOM   1675  HA  LYS A 112      30.111 -12.222 -10.665  1.00  0.65           H  
ATOM   1676 1HB  LYS A 112      28.238 -13.705 -12.537  1.00  0.65           H  
ATOM   1677 2HB  LYS A 112      28.245 -11.978 -12.281  1.00  0.65           H  
ATOM   1678 1HG  LYS A 112      30.515 -11.782 -13.160  1.00  0.65           H  
ATOM   1679 2HG  LYS A 112      30.584 -13.539 -13.372  1.00  0.65           H  
ATOM   1680 1HD  LYS A 112      28.658 -13.388 -14.962  1.00  0.65           H  
ATOM   1681 2HD  LYS A 112      28.678 -11.634 -14.819  1.00  0.65           H  
ATOM   1682 1HE  LYS A 112      31.137 -13.176 -15.630  1.00  0.65           H  
ATOM   1683 2HE  LYS A 112      29.909 -12.724 -16.824  1.00  0.65           H  
ATOM   1684 1HZ  LYS A 112      31.660 -11.121 -16.727  1.00  0.65           H  
ATOM   1685 2HZ  LYS A 112      30.238 -10.430 -16.266  1.00  0.65           H  
ATOM   1686 3HZ  LYS A 112      31.398 -10.821 -15.138  1.00  0.65           H  
ATOM   1687  N   ARG A 113      28.343 -13.871  -8.809  1.00  0.66           N  
ATOM   1688  CA  ARG A 113      27.296 -13.830  -7.772  1.00  0.66           C  
ATOM   1689  C   ARG A 113      27.769 -12.978  -6.586  1.00  0.66           C  
ATOM   1690  O   ARG A 113      28.812 -13.273  -5.981  1.00  0.66           O  
ATOM   1691  CB  ARG A 113      26.955 -15.231  -7.291  1.00  0.66           C  
ATOM   1692  CG  ARG A 113      26.265 -16.129  -8.289  1.00  0.66           C  
ATOM   1693  CD  ARG A 113      27.260 -16.758  -9.146  1.00  0.66           C  
ATOM   1694  NE  ARG A 113      28.062 -17.716  -8.472  1.00  0.66           N  
ATOM   1695  CZ  ARG A 113      27.788 -19.016  -8.313  1.00  0.66           C  
ATOM   1696  NH1 ARG A 113      26.713 -19.539  -8.874  1.00  0.66           N  
ATOM   1697  NH2 ARG A 113      28.638 -19.749  -7.604  1.00  0.66           N  
ATOM   1698  H   ARG A 113      29.107 -14.563  -8.722  1.00  0.66           H  
ATOM   1699  HA  ARG A 113      26.398 -13.376  -8.189  1.00  0.66           H  
ATOM   1700 1HB  ARG A 113      27.868 -15.739  -6.987  1.00  0.66           H  
ATOM   1701 2HB  ARG A 113      26.298 -15.164  -6.429  1.00  0.66           H  
ATOM   1702 1HG  ARG A 113      25.718 -16.915  -7.768  1.00  0.66           H  
ATOM   1703 2HG  ARG A 113      25.582 -15.549  -8.907  1.00  0.66           H  
ATOM   1704 1HD  ARG A 113      26.789 -17.242  -9.938  1.00  0.66           H  
ATOM   1705 2HD  ARG A 113      27.922 -15.992  -9.521  1.00  0.66           H  
ATOM   1706  HE  ARG A 113      28.912 -17.363  -8.064  1.00  0.66           H  
ATOM   1707 1HH1 ARG A 113      26.093 -18.959  -9.478  1.00  0.66           H  
ATOM   1708 2HH1 ARG A 113      26.494 -20.520  -8.763  1.00  0.66           H  
ATOM   1709 1HH2 ARG A 113      29.487 -19.282  -7.214  1.00  0.66           H  
ATOM   1710 2HH2 ARG A 113      28.461 -20.754  -7.440  1.00  0.66           H  
ATOM   1711  N   TYR A 114      26.995 -11.953  -6.230  1.00  0.68           N  
ATOM   1712  CA  TYR A 114      27.413 -11.056  -5.162  1.00  0.68           C  
ATOM   1713  C   TYR A 114      26.373 -10.742  -4.082  1.00  0.68           C  
ATOM   1714  O   TYR A 114      25.169 -10.844  -4.303  1.00  0.68           O  
ATOM   1715  CB  TYR A 114      27.812  -9.705  -5.752  1.00  0.68           C  
ATOM   1716  CG  TYR A 114      28.877  -9.718  -6.795  1.00  0.68           C  
ATOM   1717  CD1 TYR A 114      28.529  -9.824  -8.131  1.00  0.68           C  
ATOM   1718  CD2 TYR A 114      30.186  -9.607  -6.436  1.00  0.68           C  
ATOM   1719  CE1 TYR A 114      29.511  -9.806  -9.095  1.00  0.68           C  
ATOM   1720  CE2 TYR A 114      31.169  -9.591  -7.395  1.00  0.68           C  
ATOM   1721  CZ  TYR A 114      30.840  -9.689  -8.716  1.00  0.68           C  
ATOM   1722  OH  TYR A 114      31.833  -9.658  -9.665  1.00  0.68           O  
ATOM   1723  H   TYR A 114      26.152 -11.747  -6.762  1.00  0.68           H  
ATOM   1724  HA  TYR A 114      28.259 -11.512  -4.668  1.00  0.68           H  
ATOM   1725 1HB  TYR A 114      26.932  -9.237  -6.184  1.00  0.68           H  
ATOM   1726 2HB  TYR A 114      28.148  -9.065  -4.942  1.00  0.68           H  
ATOM   1727  HD1 TYR A 114      27.477  -9.914  -8.421  1.00  0.68           H  
ATOM   1728  HD2 TYR A 114      30.449  -9.520  -5.383  1.00  0.68           H  
ATOM   1729  HE1 TYR A 114      29.238  -9.883 -10.151  1.00  0.68           H  
ATOM   1730  HE2 TYR A 114      32.208  -9.496  -7.107  1.00  0.68           H  
ATOM   1731  HH  TYR A 114      31.467  -9.883 -10.521  1.00  0.68           H  
ATOM   1732  N   CYS A 115      26.883 -10.301  -2.937  1.00  0.70           N  
ATOM   1733  CA  CYS A 115      26.067  -9.733  -1.853  1.00  0.70           C  
ATOM   1734  C   CYS A 115      26.593  -8.391  -1.373  1.00  0.70           C  
ATOM   1735  O   CYS A 115      27.788  -8.119  -1.423  1.00  0.70           O  
ATOM   1736  CB  CYS A 115      25.983 -10.622  -0.602  1.00  0.70           C  
ATOM   1737  SG  CYS A 115      24.940 -12.113  -0.668  1.00  0.70           S  
ATOM   1738  H   CYS A 115      27.901 -10.334  -2.849  1.00  0.70           H  
ATOM   1739  HA  CYS A 115      25.061  -9.573  -2.227  1.00  0.70           H  
ATOM   1740 1HB  CYS A 115      26.980 -10.930  -0.325  1.00  0.70           H  
ATOM   1741 2HB  CYS A 115      25.630 -10.014   0.213  1.00  0.70           H  
ATOM   1742  HG  CYS A 115      25.681 -12.769  -1.552  1.00  0.70           H  
ATOM   1743  N   LEU A 116      25.695  -7.557  -0.859  1.00  0.70           N  
ATOM   1744  CA  LEU A 116      26.158  -6.349  -0.188  1.00  0.70           C  
ATOM   1745  C   LEU A 116      26.484  -6.725   1.281  1.00  0.70           C  
ATOM   1746  O   LEU A 116      25.876  -7.660   1.808  1.00  0.70           O  
ATOM   1747  CB  LEU A 116      25.122  -5.227  -0.318  1.00  0.70           C  
ATOM   1748  CG  LEU A 116      24.829  -4.803  -1.749  1.00  0.70           C  
ATOM   1749  CD1 LEU A 116      23.814  -3.686  -1.723  1.00  0.70           C  
ATOM   1750  CD2 LEU A 116      26.134  -4.391  -2.435  1.00  0.70           C  
ATOM   1751  H   LEU A 116      24.696  -7.767  -0.937  1.00  0.70           H  
ATOM   1752  HA  LEU A 116      27.055  -6.030  -0.704  1.00  0.70           H  
ATOM   1753 1HB  LEU A 116      24.183  -5.574   0.112  1.00  0.70           H  
ATOM   1754 2HB  LEU A 116      25.446  -4.350   0.221  1.00  0.70           H  
ATOM   1755  HG  LEU A 116      24.384  -5.641  -2.296  1.00  0.70           H  
ATOM   1756 1HD1 LEU A 116      23.587  -3.377  -2.739  1.00  0.70           H  
ATOM   1757 2HD1 LEU A 116      22.910  -4.033  -1.229  1.00  0.70           H  
ATOM   1758 3HD1 LEU A 116      24.225  -2.840  -1.173  1.00  0.70           H  
ATOM   1759 1HD2 LEU A 116      25.929  -4.093  -3.463  1.00  0.70           H  
ATOM   1760 2HD2 LEU A 116      26.586  -3.554  -1.896  1.00  0.70           H  
ATOM   1761 3HD2 LEU A 116      26.818  -5.237  -2.429  1.00  0.70           H  
ATOM   1762  N   PRO A 117      27.390  -6.014   1.991  1.00  0.70           N  
ATOM   1763  CA  PRO A 117      27.878  -6.326   3.339  1.00  0.70           C  
ATOM   1764  C   PRO A 117      26.839  -6.443   4.438  1.00  0.70           C  
ATOM   1765  O   PRO A 117      27.093  -7.089   5.454  1.00  0.70           O  
ATOM   1766  CB  PRO A 117      28.771  -5.123   3.656  1.00  0.70           C  
ATOM   1767  CG  PRO A 117      29.163  -4.572   2.339  1.00  0.70           C  
ATOM   1768  CD  PRO A 117      27.933  -4.749   1.474  1.00  0.70           C  
ATOM   1769  HA  PRO A 117      28.477  -7.244   3.295  1.00  0.70           H  
ATOM   1770 1HB  PRO A 117      28.214  -4.402   4.273  1.00  0.70           H  
ATOM   1771 2HB  PRO A 117      29.633  -5.449   4.250  1.00  0.70           H  
ATOM   1772 1HG  PRO A 117      29.474  -3.522   2.431  1.00  0.70           H  
ATOM   1773 2HG  PRO A 117      30.032  -5.126   1.960  1.00  0.70           H  
ATOM   1774 1HD  PRO A 117      27.231  -3.931   1.661  1.00  0.70           H  
ATOM   1775 2HD  PRO A 117      28.227  -4.794   0.452  1.00  0.70           H  
ATOM   1776  N   HIS A 118      25.679  -5.826   4.252  1.00  0.68           N  
ATOM   1777  CA  HIS A 118      24.650  -5.858   5.278  1.00  0.68           C  
ATOM   1778  C   HIS A 118      23.432  -6.667   4.857  1.00  0.68           C  
ATOM   1779  O   HIS A 118      22.393  -6.619   5.518  1.00  0.68           O  
ATOM   1780  CB  HIS A 118      24.238  -4.430   5.613  1.00  0.68           C  
ATOM   1781  CG  HIS A 118      25.370  -3.613   6.156  1.00  0.68           C  
ATOM   1782  ND1 HIS A 118      25.886  -3.796   7.420  1.00  0.68           N  
ATOM   1783  CD2 HIS A 118      26.097  -2.618   5.593  1.00  0.68           C  
ATOM   1784  CE1 HIS A 118      26.879  -2.945   7.616  1.00  0.68           C  
ATOM   1785  NE2 HIS A 118      27.026  -2.219   6.521  1.00  0.68           N  
ATOM   1786  H   HIS A 118      25.502  -5.317   3.401  1.00  0.68           H  
ATOM   1787  HA  HIS A 118      25.051  -6.315   6.182  1.00  0.68           H  
ATOM   1788 1HB  HIS A 118      23.855  -3.942   4.719  1.00  0.68           H  
ATOM   1789 2HB  HIS A 118      23.436  -4.445   6.352  1.00  0.68           H  
ATOM   1790  HD2 HIS A 118      25.970  -2.213   4.589  1.00  0.68           H  
ATOM   1791  HE1 HIS A 118      27.475  -2.858   8.523  1.00  0.68           H  
ATOM   1792  HE2 HIS A 118      27.710  -1.488   6.385  1.00  0.68           H  
ATOM   1793  N   SER A 119      23.555  -7.394   3.751  1.00  0.66           N  
ATOM   1794  CA  SER A 119      22.464  -8.210   3.241  1.00  0.66           C  
ATOM   1795  C   SER A 119      22.369  -9.538   3.972  1.00  0.66           C  
ATOM   1796  O   SER A 119      23.294  -9.934   4.700  1.00  0.66           O  
ATOM   1797  CB  SER A 119      22.661  -8.488   1.773  1.00  0.66           C  
ATOM   1798  OG  SER A 119      23.776  -9.315   1.596  1.00  0.66           O  
ATOM   1799  H   SER A 119      24.438  -7.407   3.239  1.00  0.66           H  
ATOM   1800  HA  SER A 119      21.527  -7.669   3.382  1.00  0.66           H  
ATOM   1801 1HB  SER A 119      21.775  -8.969   1.376  1.00  0.66           H  
ATOM   1802 2HB  SER A 119      22.802  -7.558   1.227  1.00  0.66           H  
ATOM   1803  HG  SER A 119      24.553  -8.774   1.845  1.00  0.66           H  
ATOM   1804  N   ARG A 120      21.264 -10.240   3.745  1.00  0.64           N  
ATOM   1805  CA  ARG A 120      21.091 -11.583   4.288  1.00  0.64           C  
ATOM   1806  C   ARG A 120      20.522 -12.544   3.258  1.00  0.64           C  
ATOM   1807  O   ARG A 120      19.688 -12.165   2.431  1.00  0.64           O  
ATOM   1808  CB  ARG A 120      20.149 -11.593   5.495  1.00  0.64           C  
ATOM   1809  CG  ARG A 120      20.616 -10.832   6.727  1.00  0.64           C  
ATOM   1810  CD  ARG A 120      21.754 -11.522   7.372  1.00  0.64           C  
ATOM   1811  NE  ARG A 120      22.174 -10.878   8.605  1.00  0.64           N  
ATOM   1812  CZ  ARG A 120      23.067  -9.866   8.693  1.00  0.64           C  
ATOM   1813  NH1 ARG A 120      23.646  -9.364   7.616  1.00  0.64           N  
ATOM   1814  NH2 ARG A 120      23.370  -9.371   9.883  1.00  0.64           N  
ATOM   1815  H   ARG A 120      20.531  -9.808   3.179  1.00  0.64           H  
ATOM   1816  HA  ARG A 120      22.066 -11.961   4.602  1.00  0.64           H  
ATOM   1817 1HB  ARG A 120      19.188 -11.173   5.202  1.00  0.64           H  
ATOM   1818 2HB  ARG A 120      19.971 -12.629   5.795  1.00  0.64           H  
ATOM   1819 1HG  ARG A 120      20.927  -9.825   6.456  1.00  0.64           H  
ATOM   1820 2HG  ARG A 120      19.799 -10.778   7.446  1.00  0.64           H  
ATOM   1821 1HD  ARG A 120      21.480 -12.554   7.595  1.00  0.64           H  
ATOM   1822 2HD  ARG A 120      22.591 -11.515   6.686  1.00  0.64           H  
ATOM   1823  HE  ARG A 120      21.769 -11.217   9.465  1.00  0.64           H  
ATOM   1824 1HH1 ARG A 120      23.430  -9.719   6.669  1.00  0.64           H  
ATOM   1825 2HH1 ARG A 120      24.311  -8.611   7.718  1.00  0.64           H  
ATOM   1826 1HH2 ARG A 120      22.934  -9.748  10.713  1.00  0.64           H  
ATOM   1827 2HH2 ARG A 120      24.034  -8.615   9.959  1.00  0.64           H  
ATOM   1828  N   MET A 121      20.943 -13.796   3.354  1.00  0.63           N  
ATOM   1829  CA  MET A 121      20.394 -14.857   2.528  1.00  0.63           C  
ATOM   1830  C   MET A 121      19.795 -15.924   3.420  1.00  0.63           C  
ATOM   1831  O   MET A 121      20.239 -16.126   4.551  1.00  0.63           O  
ATOM   1832  CB  MET A 121      21.455 -15.459   1.598  1.00  0.63           C  
ATOM   1833  CG  MET A 121      21.968 -14.503   0.525  1.00  0.63           C  
ATOM   1834  SD  MET A 121      23.168 -15.243  -0.616  1.00  0.63           S  
ATOM   1835  CE  MET A 121      22.171 -16.374  -1.529  1.00  0.63           C  
ATOM   1836  H   MET A 121      21.668 -14.023   4.036  1.00  0.63           H  
ATOM   1837  HA  MET A 121      19.599 -14.444   1.918  1.00  0.63           H  
ATOM   1838 1HB  MET A 121      22.311 -15.789   2.191  1.00  0.63           H  
ATOM   1839 2HB  MET A 121      21.041 -16.336   1.099  1.00  0.63           H  
ATOM   1840 1HG  MET A 121      21.123 -14.141  -0.055  1.00  0.63           H  
ATOM   1841 2HG  MET A 121      22.438 -13.641   1.004  1.00  0.63           H  
ATOM   1842 1HE  MET A 121      22.747 -16.853  -2.309  1.00  0.63           H  
ATOM   1843 2HE  MET A 121      21.754 -17.116  -0.862  1.00  0.63           H  
ATOM   1844 3HE  MET A 121      21.400 -15.855  -1.972  1.00  0.63           H  
ATOM   1845  N   MET A 122      18.777 -16.606   2.935  1.00  0.63           N  
ATOM   1846  CA  MET A 122      18.202 -17.690   3.725  1.00  0.63           C  
ATOM   1847  C   MET A 122      17.871 -18.885   2.872  1.00  0.63           C  
ATOM   1848  O   MET A 122      17.278 -18.741   1.804  1.00  0.63           O  
ATOM   1849  CB  MET A 122      16.918 -17.233   4.386  1.00  0.63           C  
ATOM   1850  CG  MET A 122      16.239 -18.239   5.218  1.00  0.63           C  
ATOM   1851  SD  MET A 122      14.730 -17.643   5.840  1.00  0.63           S  
ATOM   1852  CE  MET A 122      14.431 -18.963   6.905  1.00  0.63           C  
ATOM   1853  H   MET A 122      18.401 -16.354   2.019  1.00  0.63           H  
ATOM   1854  HA  MET A 122      18.927 -18.001   4.470  1.00  0.63           H  
ATOM   1855 1HB  MET A 122      17.112 -16.353   4.995  1.00  0.63           H  
ATOM   1856 2HB  MET A 122      16.234 -16.973   3.654  1.00  0.63           H  
ATOM   1857 1HG  MET A 122      16.045 -19.141   4.654  1.00  0.63           H  
ATOM   1858 2HG  MET A 122      16.870 -18.494   6.067  1.00  0.63           H  
ATOM   1859 1HE  MET A 122      13.496 -18.802   7.445  1.00  0.63           H  
ATOM   1860 2HE  MET A 122      14.375 -19.893   6.348  1.00  0.63           H  
ATOM   1861 3HE  MET A 122      15.257 -19.018   7.600  1.00  0.63           H  
ATOM   1862  N   ILE A 123      18.203 -20.070   3.346  1.00  0.66           N  
ATOM   1863  CA  ILE A 123      17.834 -21.240   2.581  1.00  0.66           C  
ATOM   1864  C   ILE A 123      16.955 -22.134   3.431  1.00  0.66           C  
ATOM   1865  O   ILE A 123      17.160 -22.249   4.637  1.00  0.66           O  
ATOM   1866  CB  ILE A 123      19.093 -22.002   2.111  1.00  0.66           C  
ATOM   1867  CG1 ILE A 123      19.893 -22.480   3.317  1.00  0.66           C  
ATOM   1868  CG2 ILE A 123      19.968 -21.102   1.224  1.00  0.66           C  
ATOM   1869  CD1 ILE A 123      21.046 -23.392   2.948  1.00  0.66           C  
ATOM   1870  H   ILE A 123      18.671 -20.137   4.253  1.00  0.66           H  
ATOM   1871  HA  ILE A 123      17.267 -20.941   1.704  1.00  0.66           H  
ATOM   1872  HB  ILE A 123      18.790 -22.874   1.539  1.00  0.66           H  
ATOM   1873 1HG1 ILE A 123      20.281 -21.612   3.852  1.00  0.66           H  
ATOM   1874 2HG1 ILE A 123      19.225 -23.027   3.986  1.00  0.66           H  
ATOM   1875 1HG2 ILE A 123      20.843 -21.660   0.893  1.00  0.66           H  
ATOM   1876 2HG2 ILE A 123      19.394 -20.781   0.356  1.00  0.66           H  
ATOM   1877 3HG2 ILE A 123      20.293 -20.227   1.789  1.00  0.66           H  
ATOM   1878 1HD1 ILE A 123      21.568 -23.701   3.846  1.00  0.66           H  
ATOM   1879 2HD1 ILE A 123      20.672 -24.271   2.433  1.00  0.66           H  
ATOM   1880 3HD1 ILE A 123      21.736 -22.857   2.297  1.00  0.66           H  
ATOM   1881  N   HIS A 124      15.993 -22.774   2.787  1.00  0.71           N  
ATOM   1882  CA  HIS A 124      15.119 -23.727   3.449  1.00  0.71           C  
ATOM   1883  C   HIS A 124      14.380 -24.559   2.402  1.00  0.71           C  
ATOM   1884  O   HIS A 124      14.262 -24.155   1.242  1.00  0.71           O  
ATOM   1885  CB  HIS A 124      14.135 -23.047   4.431  1.00  0.71           C  
ATOM   1886  CG  HIS A 124      13.114 -22.126   3.846  1.00  0.71           C  
ATOM   1887  ND1 HIS A 124      11.974 -22.590   3.248  1.00  0.71           N  
ATOM   1888  CD2 HIS A 124      13.041 -20.778   3.799  1.00  0.71           C  
ATOM   1889  CE1 HIS A 124      11.238 -21.576   2.854  1.00  0.71           C  
ATOM   1890  NE2 HIS A 124      11.858 -20.457   3.186  1.00  0.71           N  
ATOM   1891  H   HIS A 124      15.874 -22.612   1.799  1.00  0.71           H  
ATOM   1892  HA  HIS A 124      15.713 -24.412   4.043  1.00  0.71           H  
ATOM   1893 1HB  HIS A 124      13.592 -23.827   4.970  1.00  0.71           H  
ATOM   1894 2HB  HIS A 124      14.695 -22.491   5.184  1.00  0.71           H  
ATOM   1895  HD1 HIS A 124      11.737 -23.567   3.099  1.00  0.71           H  
ATOM   1896  HD2 HIS A 124      13.695 -19.990   4.143  1.00  0.71           H  
ATOM   1897  HE1 HIS A 124      10.287 -21.751   2.353  1.00  0.71           H  
ATOM   1898  N   GLN A 125      13.848 -25.690   2.833  1.00  0.80           N  
ATOM   1899  CA  GLN A 125      13.037 -26.569   1.997  1.00  0.80           C  
ATOM   1900  C   GLN A 125      11.685 -25.929   1.647  1.00  0.80           C  
ATOM   1901  O   GLN A 125      11.219 -25.061   2.385  1.00  0.80           O  
ATOM   1902  CB  GLN A 125      12.803 -27.883   2.739  1.00  0.80           C  
ATOM   1903  CG  GLN A 125      11.870 -27.765   3.921  1.00  0.80           C  
ATOM   1904  CD  GLN A 125      11.709 -29.084   4.682  1.00  0.80           C  
ATOM   1905  OE1 GLN A 125      11.657 -30.187   4.092  1.00  0.80           O  
ATOM   1906  NE2 GLN A 125      11.644 -28.984   6.005  1.00  0.80           N  
ATOM   1907  H   GLN A 125      14.071 -25.979   3.785  1.00  0.80           H  
ATOM   1908  HA  GLN A 125      13.611 -26.770   1.101  1.00  0.80           H  
ATOM   1909 1HB  GLN A 125      12.392 -28.619   2.062  1.00  0.80           H  
ATOM   1910 2HB  GLN A 125      13.758 -28.261   3.106  1.00  0.80           H  
ATOM   1911 1HG  GLN A 125      12.276 -27.021   4.610  1.00  0.80           H  
ATOM   1912 2HG  GLN A 125      10.889 -27.452   3.559  1.00  0.80           H  
ATOM   1913 1HE2 GLN A 125      11.556 -29.808   6.574  1.00  0.80           H  
ATOM   1914 2HE2 GLN A 125      11.706 -28.085   6.444  1.00  0.80           H  
ATOM   1915  N   PRO A 126      11.042 -26.284   0.514  1.00  0.90           N  
ATOM   1916  CA  PRO A 126       9.710 -25.835   0.148  1.00  0.90           C  
ATOM   1917  C   PRO A 126       8.730 -26.167   1.254  1.00  0.90           C  
ATOM   1918  O   PRO A 126       8.766 -27.266   1.811  1.00  0.90           O  
ATOM   1919  CB  PRO A 126       9.416 -26.643  -1.115  1.00  0.90           C  
ATOM   1920  CG  PRO A 126      10.756 -26.920  -1.700  1.00  0.90           C  
ATOM   1921  CD  PRO A 126      11.676 -27.141  -0.508  1.00  0.90           C  
ATOM   1922  HA  PRO A 126       9.727 -24.754  -0.054  1.00  0.90           H  
ATOM   1923 1HB  PRO A 126       8.874 -27.543  -0.853  1.00  0.90           H  
ATOM   1924 2HB  PRO A 126       8.769 -26.064  -1.787  1.00  0.90           H  
ATOM   1925 1HG  PRO A 126      10.703 -27.796  -2.364  1.00  0.90           H  
ATOM   1926 2HG  PRO A 126      11.049 -26.064  -2.311  1.00  0.90           H  
ATOM   1927 1HD  PRO A 126      11.672 -28.191  -0.200  1.00  0.90           H  
ATOM   1928 2HD  PRO A 126      12.670 -26.779  -0.796  1.00  0.90           H  
ATOM   1929  N   LEU A 127       7.838 -25.236   1.544  1.00  1.07           N  
ATOM   1930  CA  LEU A 127       6.869 -25.411   2.611  1.00  1.07           C  
ATOM   1931  C   LEU A 127       5.444 -25.438   2.079  1.00  1.07           C  
ATOM   1932  O   LEU A 127       5.162 -24.878   1.018  1.00  1.07           O  
ATOM   1933  CB  LEU A 127       7.034 -24.272   3.615  1.00  1.07           C  
ATOM   1934  CG  LEU A 127       8.471 -24.103   4.179  1.00  1.07           C  
ATOM   1935  CD1 LEU A 127       8.522 -22.883   5.068  1.00  1.07           C  
ATOM   1936  CD2 LEU A 127       8.888 -25.354   4.938  1.00  1.07           C  
ATOM   1937  H   LEU A 127       7.847 -24.366   1.032  1.00  1.07           H  
ATOM   1938  HA  LEU A 127       7.069 -26.358   3.111  1.00  1.07           H  
ATOM   1939 1HB  LEU A 127       6.750 -23.338   3.134  1.00  1.07           H  
ATOM   1940 2HB  LEU A 127       6.362 -24.446   4.454  1.00  1.07           H  
ATOM   1941  HG  LEU A 127       9.161 -23.945   3.356  1.00  1.07           H  
ATOM   1942 1HD1 LEU A 127       9.539 -22.753   5.448  1.00  1.07           H  
ATOM   1943 2HD1 LEU A 127       8.237 -22.003   4.493  1.00  1.07           H  
ATOM   1944 3HD1 LEU A 127       7.836 -23.012   5.903  1.00  1.07           H  
ATOM   1945 1HD2 LEU A 127       9.905 -25.225   5.314  1.00  1.07           H  
ATOM   1946 2HD2 LEU A 127       8.208 -25.521   5.771  1.00  1.07           H  
ATOM   1947 3HD2 LEU A 127       8.858 -26.213   4.270  1.00  1.07           H  
ATOM   1948  N   GLY A 128       4.543 -26.060   2.829  1.00  1.36           N  
ATOM   1949  CA  GLY A 128       3.126 -26.056   2.482  1.00  1.36           C  
ATOM   1950  C   GLY A 128       2.358 -27.112   3.263  1.00  1.36           C  
ATOM   1951  O   GLY A 128       2.948 -28.046   3.808  1.00  1.36           O  
ATOM   1952  H   GLY A 128       4.840 -26.529   3.672  1.00  1.36           H  
ATOM   1953 1HA  GLY A 128       2.707 -25.070   2.683  1.00  1.36           H  
ATOM   1954 2HA  GLY A 128       3.015 -26.239   1.414  1.00  1.36           H  
ATOM   1955  N   GLY A 129       1.037 -26.945   3.322  1.00  1.90           N  
ATOM   1956  CA  GLY A 129       0.163 -27.877   4.027  1.00  1.90           C  
ATOM   1957  C   GLY A 129      -0.627 -28.712   3.038  1.00  1.90           C  
ATOM   1958  O   GLY A 129      -0.241 -28.843   1.878  1.00  1.90           O  
ATOM   1959  H   GLY A 129       0.625 -26.151   2.855  1.00  1.90           H  
ATOM   1960 1HA  GLY A 129       0.754 -28.529   4.671  1.00  1.90           H  
ATOM   1961 2HA  GLY A 129      -0.522 -27.324   4.669  1.00  1.90           H  
ATOM   1962  N   PHE A 130      -1.739 -29.272   3.495  1.00  2.91           N  
ATOM   1963  CA  PHE A 130      -2.578 -30.119   2.657  1.00  2.91           C  
ATOM   1964  C   PHE A 130      -3.976 -30.322   3.228  1.00  2.91           C  
ATOM   1965  O   PHE A 130      -4.207 -30.138   4.424  1.00  2.91           O  
ATOM   1966  CB  PHE A 130      -1.935 -31.485   2.466  1.00  2.91           C  
ATOM   1967  CG  PHE A 130      -1.584 -32.131   3.765  1.00  2.91           C  
ATOM   1968  CD1 PHE A 130      -2.507 -32.875   4.470  1.00  2.91           C  
ATOM   1969  CD2 PHE A 130      -0.297 -32.032   4.263  1.00  2.91           C  
ATOM   1970  CE1 PHE A 130      -2.162 -33.493   5.656  1.00  2.91           C  
ATOM   1971  CE2 PHE A 130       0.053 -32.649   5.443  1.00  2.91           C  
ATOM   1972  CZ  PHE A 130      -0.883 -33.380   6.141  1.00  2.91           C  
ATOM   1973  H   PHE A 130      -2.006 -29.118   4.456  1.00  2.91           H  
ATOM   1974  HA  PHE A 130      -2.677 -29.642   1.680  1.00  2.91           H  
ATOM   1975 1HB  PHE A 130      -2.614 -32.139   1.926  1.00  2.91           H  
ATOM   1976 2HB  PHE A 130      -1.033 -31.389   1.874  1.00  2.91           H  
ATOM   1977  HD1 PHE A 130      -3.523 -32.962   4.086  1.00  2.91           H  
ATOM   1978  HD2 PHE A 130       0.449 -31.459   3.707  1.00  2.91           H  
ATOM   1979  HE1 PHE A 130      -2.904 -34.071   6.204  1.00  2.91           H  
ATOM   1980  HE2 PHE A 130       1.072 -32.563   5.823  1.00  2.91           H  
ATOM   1981  HZ  PHE A 130      -0.607 -33.869   7.074  1.00  2.91           H  
ATOM   1982  N   GLN A 131      -4.898 -30.735   2.366  1.00  4.70           N  
ATOM   1983  CA  GLN A 131      -6.247 -31.110   2.774  1.00  4.70           C  
ATOM   1984  C   GLN A 131      -6.861 -32.061   1.754  1.00  4.70           C  
ATOM   1985  O   GLN A 131      -6.688 -31.869   0.550  1.00  4.70           O  
ATOM   1986  CB  GLN A 131      -7.128 -29.869   2.943  1.00  4.70           C  
ATOM   1987  CG  GLN A 131      -8.539 -30.165   3.427  1.00  4.70           C  
ATOM   1988  CD  GLN A 131      -9.333 -28.910   3.705  1.00  4.70           C  
ATOM   1989  OE1 GLN A 131      -9.086 -27.849   3.123  1.00  4.70           O  
ATOM   1990  NE2 GLN A 131     -10.304 -29.020   4.605  1.00  4.70           N  
ATOM   1991  H   GLN A 131      -4.649 -30.826   1.392  1.00  4.70           H  
ATOM   1992  HA  GLN A 131      -6.190 -31.632   3.729  1.00  4.70           H  
ATOM   1993 1HB  GLN A 131      -6.667 -29.190   3.662  1.00  4.70           H  
ATOM   1994 2HB  GLN A 131      -7.202 -29.342   1.993  1.00  4.70           H  
ATOM   1995 1HG  GLN A 131      -9.065 -30.729   2.659  1.00  4.70           H  
ATOM   1996 2HG  GLN A 131      -8.482 -30.747   4.346  1.00  4.70           H  
ATOM   1997 1HE2 GLN A 131     -10.867 -28.225   4.834  1.00  4.70           H  
ATOM   1998 2HE2 GLN A 131     -10.473 -29.898   5.053  1.00  4.70           H  
ATOM   1999  N   GLY A 132      -7.582 -33.075   2.223  1.00  7.64           N  
ATOM   2000  CA  GLY A 132      -8.262 -33.992   1.310  1.00  7.64           C  
ATOM   2001  C   GLY A 132      -8.046 -35.444   1.698  1.00  7.64           C  
ATOM   2002  O   GLY A 132      -7.636 -35.745   2.817  1.00  7.64           O  
ATOM   2003  H   GLY A 132      -7.675 -33.207   3.219  1.00  7.64           H  
ATOM   2004 1HA  GLY A 132      -9.329 -33.770   1.305  1.00  7.64           H  
ATOM   2005 2HA  GLY A 132      -7.900 -33.833   0.295  1.00  7.64           H  
ATOM   2006  N   GLN A 133      -8.366 -36.345   0.776  1.00 11.88           N  
ATOM   2007  CA  GLN A 133      -8.215 -37.776   1.007  1.00 11.88           C  
ATOM   2008  C   GLN A 133      -6.738 -38.129   1.129  1.00 11.88           C  
ATOM   2009  O   GLN A 133      -5.879 -37.486   0.515  1.00 11.88           O  
ATOM   2010  CB  GLN A 133      -8.889 -38.578  -0.109  1.00 11.88           C  
ATOM   2011  CG  GLN A 133      -8.210 -38.476  -1.444  1.00 11.88           C  
ATOM   2012  CD  GLN A 133      -8.943 -39.234  -2.549  1.00 11.88           C  
ATOM   2013  OE1 GLN A 133      -9.445 -40.347  -2.333  1.00 11.88           O  
ATOM   2014  NE2 GLN A 133      -9.015 -38.634  -3.731  1.00 11.88           N  
ATOM   2015  H   GLN A 133      -8.711 -36.027  -0.121  1.00 11.88           H  
ATOM   2016  HA  GLN A 133      -8.698 -38.028   1.951  1.00 11.88           H  
ATOM   2017 1HB  GLN A 133      -8.920 -39.631   0.169  1.00 11.88           H  
ATOM   2018 2HB  GLN A 133      -9.917 -38.240  -0.230  1.00 11.88           H  
ATOM   2019 1HG  GLN A 133      -8.176 -37.428  -1.726  1.00 11.88           H  
ATOM   2020 2HG  GLN A 133      -7.212 -38.869  -1.365  1.00 11.88           H  
ATOM   2021 1HE2 GLN A 133      -9.480 -39.069  -4.497  1.00 11.88           H  
ATOM   2022 2HE2 GLN A 133      -8.572 -37.706  -3.858  1.00 11.88           H  
ATOM   2023  N   ALA A 134      -6.442 -39.212   1.842  1.00 16.27           N  
ATOM   2024  CA  ALA A 134      -5.056 -39.622   2.052  1.00 16.27           C  
ATOM   2025  C   ALA A 134      -4.288 -39.814   0.750  1.00 16.27           C  
ATOM   2026  O   ALA A 134      -3.105 -39.482   0.681  1.00 16.27           O  
ATOM   2027  CB  ALA A 134      -5.019 -40.914   2.845  1.00 16.27           C  
ATOM   2028  H   ALA A 134      -7.185 -39.724   2.297  1.00 16.27           H  
ATOM   2029  HA  ALA A 134      -4.559 -38.844   2.624  1.00 16.27           H  
ATOM   2030 1HB  ALA A 134      -3.982 -41.195   3.029  1.00 16.27           H  
ATOM   2031 2HB  ALA A 134      -5.532 -40.775   3.796  1.00 16.27           H  
ATOM   2032 3HB  ALA A 134      -5.511 -41.702   2.278  1.00 16.27           H  
ATOM   2033  N   SER A 135      -4.946 -40.306  -0.298  1.00 17.90           N  
ATOM   2034  CA  SER A 135      -4.259 -40.520  -1.569  1.00 17.90           C  
ATOM   2035  C   SER A 135      -3.714 -39.214  -2.149  1.00 17.90           C  
ATOM   2036  O   SER A 135      -2.634 -39.188  -2.739  1.00 17.90           O  
ATOM   2037  CB  SER A 135      -5.192 -41.158  -2.578  1.00 17.90           C  
ATOM   2038  OG  SER A 135      -5.557 -42.456  -2.187  1.00 17.90           O  
ATOM   2039  H   SER A 135      -5.922 -40.548  -0.206  1.00 17.90           H  
ATOM   2040  HA  SER A 135      -3.415 -41.190  -1.393  1.00 17.90           H  
ATOM   2041 1HB  SER A 135      -6.082 -40.544  -2.688  1.00 17.90           H  
ATOM   2042 2HB  SER A 135      -4.702 -41.192  -3.549  1.00 17.90           H  
ATOM   2043  HG  SER A 135      -6.175 -42.769  -2.855  1.00 17.90           H  
ATOM   2044  N   ASP A 136      -4.468 -38.124  -2.006  1.00 15.31           N  
ATOM   2045  CA  ASP A 136      -4.063 -36.862  -2.605  1.00 15.31           C  
ATOM   2046  C   ASP A 136      -3.008 -36.224  -1.737  1.00 15.31           C  
ATOM   2047  O   ASP A 136      -2.098 -35.550  -2.231  1.00 15.31           O  
ATOM   2048  CB  ASP A 136      -5.272 -35.948  -2.781  1.00 15.31           C  
ATOM   2049  CG  ASP A 136      -6.252 -36.510  -3.818  1.00 15.31           C  
ATOM   2050  OD1 ASP A 136      -5.828 -37.231  -4.693  1.00 15.31           O  
ATOM   2051  OD2 ASP A 136      -7.425 -36.228  -3.718  1.00 15.31           O  
ATOM   2052  H   ASP A 136      -5.305 -38.158  -1.435  1.00 15.31           H  
ATOM   2053  HA  ASP A 136      -3.632 -37.058  -3.585  1.00 15.31           H  
ATOM   2054 1HB  ASP A 136      -5.787 -35.845  -1.819  1.00 15.31           H  
ATOM   2055 2HB  ASP A 136      -4.945 -34.956  -3.090  1.00 15.31           H  
ATOM   2056  N   ILE A 137      -3.099 -36.473  -0.436  1.00 10.55           N  
ATOM   2057  CA  ILE A 137      -2.120 -35.961   0.495  1.00 10.55           C  
ATOM   2058  C   ILE A 137      -0.770 -36.594   0.215  1.00 10.55           C  
ATOM   2059  O   ILE A 137       0.242 -35.898   0.141  1.00 10.55           O  
ATOM   2060  CB  ILE A 137      -2.545 -36.200   1.935  1.00 10.55           C  
ATOM   2061  CG1 ILE A 137      -3.790 -35.354   2.222  1.00 10.55           C  
ATOM   2062  CG2 ILE A 137      -1.394 -35.867   2.873  1.00 10.55           C  
ATOM   2063  CD1 ILE A 137      -4.486 -35.695   3.501  1.00 10.55           C  
ATOM   2064  H   ILE A 137      -3.890 -37.023  -0.087  1.00 10.55           H  
ATOM   2065  HA  ILE A 137      -2.031 -34.881   0.344  1.00 10.55           H  
ATOM   2066  HB  ILE A 137      -2.825 -37.242   2.060  1.00 10.55           H  
ATOM   2067 1HG1 ILE A 137      -3.495 -34.323   2.245  1.00 10.55           H  
ATOM   2068 2HG1 ILE A 137      -4.505 -35.482   1.408  1.00 10.55           H  
ATOM   2069 1HG2 ILE A 137      -1.700 -36.041   3.903  1.00 10.55           H  
ATOM   2070 2HG2 ILE A 137      -0.539 -36.498   2.638  1.00 10.55           H  
ATOM   2071 3HG2 ILE A 137      -1.114 -34.827   2.747  1.00 10.55           H  
ATOM   2072 1HD1 ILE A 137      -5.347 -35.043   3.624  1.00 10.55           H  
ATOM   2073 2HD1 ILE A 137      -4.821 -36.724   3.469  1.00 10.55           H  
ATOM   2074 3HD1 ILE A 137      -3.810 -35.563   4.333  1.00 10.55           H  
ATOM   2075  N   GLU A 138      -0.759 -37.924   0.036  1.00  6.43           N  
ATOM   2076  CA  GLU A 138       0.476 -38.625  -0.291  1.00  6.43           C  
ATOM   2077  C   GLU A 138       1.071 -38.094  -1.590  1.00  6.43           C  
ATOM   2078  O   GLU A 138       2.271 -37.815  -1.655  1.00  6.43           O  
ATOM   2079  CB  GLU A 138       0.244 -40.136  -0.405  1.00  6.43           C  
ATOM   2080  CG  GLU A 138       1.522 -40.929  -0.746  1.00  6.43           C  
ATOM   2081  CD  GLU A 138       1.353 -42.450  -0.800  1.00  6.43           C  
ATOM   2082  OE1 GLU A 138       0.297 -42.944  -0.499  1.00  6.43           O  
ATOM   2083  OE2 GLU A 138       2.307 -43.105  -1.178  1.00  6.43           O  
ATOM   2084  H   GLU A 138      -1.626 -38.451   0.136  1.00  6.43           H  
ATOM   2085  HA  GLU A 138       1.193 -38.448   0.509  1.00  6.43           H  
ATOM   2086 1HB  GLU A 138      -0.157 -40.515   0.534  1.00  6.43           H  
ATOM   2087 2HB  GLU A 138      -0.501 -40.331  -1.181  1.00  6.43           H  
ATOM   2088 1HG  GLU A 138       1.874 -40.585  -1.719  1.00  6.43           H  
ATOM   2089 2HG  GLU A 138       2.286 -40.682  -0.011  1.00  6.43           H  
ATOM   2090  N   ILE A 139       0.236 -37.890  -2.616  1.00  3.80           N  
ATOM   2091  CA  ILE A 139       0.759 -37.368  -3.871  1.00  3.80           C  
ATOM   2092  C   ILE A 139       1.357 -35.988  -3.672  1.00  3.80           C  
ATOM   2093  O   ILE A 139       2.475 -35.728  -4.116  1.00  3.80           O  
ATOM   2094  CB  ILE A 139      -0.328 -37.301  -4.953  1.00  3.80           C  
ATOM   2095  CG1 ILE A 139      -0.742 -38.721  -5.362  1.00  3.80           C  
ATOM   2096  CG2 ILE A 139       0.191 -36.499  -6.154  1.00  3.80           C  
ATOM   2097  CD1 ILE A 139      -2.010 -38.775  -6.194  1.00  3.80           C  
ATOM   2098  H   ILE A 139      -0.754 -38.139  -2.541  1.00  3.80           H  
ATOM   2099  HA  ILE A 139       1.546 -38.035  -4.217  1.00  3.80           H  
ATOM   2100  HB  ILE A 139      -1.213 -36.811  -4.545  1.00  3.80           H  
ATOM   2101 1HG1 ILE A 139       0.066 -39.168  -5.938  1.00  3.80           H  
ATOM   2102 2HG1 ILE A 139      -0.891 -39.314  -4.464  1.00  3.80           H  
ATOM   2103 1HG2 ILE A 139      -0.582 -36.441  -6.916  1.00  3.80           H  
ATOM   2104 2HG2 ILE A 139       0.459 -35.489  -5.838  1.00  3.80           H  
ATOM   2105 3HG2 ILE A 139       1.073 -36.987  -6.570  1.00  3.80           H  
ATOM   2106 1HD1 ILE A 139      -2.238 -39.810  -6.441  1.00  3.80           H  
ATOM   2107 2HD1 ILE A 139      -2.839 -38.349  -5.618  1.00  3.80           H  
ATOM   2108 3HD1 ILE A 139      -1.873 -38.204  -7.108  1.00  3.80           H  
ATOM   2109  N   HIS A 140       0.641 -35.116  -2.966  1.00  2.34           N  
ATOM   2110  CA  HIS A 140       1.108 -33.763  -2.709  1.00  2.34           C  
ATOM   2111  C   HIS A 140       2.449 -33.804  -1.989  1.00  2.34           C  
ATOM   2112  O   HIS A 140       3.395 -33.111  -2.374  1.00  2.34           O  
ATOM   2113  CB  HIS A 140       0.076 -33.007  -1.871  1.00  2.34           C  
ATOM   2114  CG  HIS A 140       0.394 -31.581  -1.576  1.00  2.34           C  
ATOM   2115  ND1 HIS A 140       0.272 -30.578  -2.523  1.00  2.34           N  
ATOM   2116  CD2 HIS A 140       0.805 -30.977  -0.441  1.00  2.34           C  
ATOM   2117  CE1 HIS A 140       0.600 -29.422  -1.973  1.00  2.34           C  
ATOM   2118  NE2 HIS A 140       0.920 -29.637  -0.716  1.00  2.34           N  
ATOM   2119  H   HIS A 140      -0.277 -35.387  -2.614  1.00  2.34           H  
ATOM   2120  HA  HIS A 140       1.245 -33.236  -3.653  1.00  2.34           H  
ATOM   2121 1HB  HIS A 140      -0.889 -33.043  -2.379  1.00  2.34           H  
ATOM   2122 2HB  HIS A 140      -0.054 -33.521  -0.919  1.00  2.34           H  
ATOM   2123  HD2 HIS A 140       1.002 -31.456   0.518  1.00  2.34           H  
ATOM   2124  HE1 HIS A 140       0.599 -28.454  -2.472  1.00  2.34           H  
ATOM   2125  HE2 HIS A 140       1.207 -28.931  -0.045  1.00  2.34           H  
ATOM   2126  N   ALA A 141       2.535 -34.613  -0.931  1.00  1.58           N  
ATOM   2127  CA  ALA A 141       3.767 -34.710  -0.173  1.00  1.58           C  
ATOM   2128  C   ALA A 141       4.914 -35.165  -1.066  1.00  1.58           C  
ATOM   2129  O   ALA A 141       6.023 -34.629  -0.978  1.00  1.58           O  
ATOM   2130  CB  ALA A 141       3.580 -35.683   0.974  1.00  1.58           C  
ATOM   2131  H   ALA A 141       1.729 -35.166  -0.646  1.00  1.58           H  
ATOM   2132  HA  ALA A 141       4.008 -33.723   0.218  1.00  1.58           H  
ATOM   2133 1HB  ALA A 141       4.497 -35.746   1.556  1.00  1.58           H  
ATOM   2134 2HB  ALA A 141       2.762 -35.339   1.610  1.00  1.58           H  
ATOM   2135 3HB  ALA A 141       3.334 -36.666   0.571  1.00  1.58           H  
ATOM   2136  N   LYS A 142       4.649 -36.118  -1.964  1.00  1.21           N  
ATOM   2137  CA  LYS A 142       5.693 -36.574  -2.861  1.00  1.21           C  
ATOM   2138  C   LYS A 142       6.089 -35.486  -3.842  1.00  1.21           C  
ATOM   2139  O   LYS A 142       7.276 -35.321  -4.120  1.00  1.21           O  
ATOM   2140  CB  LYS A 142       5.285 -37.854  -3.577  1.00  1.21           C  
ATOM   2141  CG  LYS A 142       5.270 -39.076  -2.665  1.00  1.21           C  
ATOM   2142  CD  LYS A 142       4.837 -40.327  -3.403  1.00  1.21           C  
ATOM   2143  CE  LYS A 142       4.873 -41.541  -2.482  1.00  1.21           C  
ATOM   2144  NZ  LYS A 142       4.388 -42.775  -3.159  1.00  1.21           N  
ATOM   2145  H   LYS A 142       3.723 -36.550  -2.004  1.00  1.21           H  
ATOM   2146  HA  LYS A 142       6.571 -36.808  -2.264  1.00  1.21           H  
ATOM   2147 1HB  LYS A 142       4.282 -37.729  -3.993  1.00  1.21           H  
ATOM   2148 2HB  LYS A 142       5.963 -38.045  -4.397  1.00  1.21           H  
ATOM   2149 1HG  LYS A 142       6.267 -39.230  -2.255  1.00  1.21           H  
ATOM   2150 2HG  LYS A 142       4.581 -38.898  -1.840  1.00  1.21           H  
ATOM   2151 1HD  LYS A 142       3.815 -40.192  -3.765  1.00  1.21           H  
ATOM   2152 2HD  LYS A 142       5.491 -40.499  -4.256  1.00  1.21           H  
ATOM   2153 1HE  LYS A 142       5.894 -41.705  -2.146  1.00  1.21           H  
ATOM   2154 2HE  LYS A 142       4.250 -41.345  -1.617  1.00  1.21           H  
ATOM   2155 1HZ  LYS A 142       4.423 -43.554  -2.506  1.00  1.21           H  
ATOM   2156 2HZ  LYS A 142       3.429 -42.641  -3.468  1.00  1.21           H  
ATOM   2157 3HZ  LYS A 142       4.969 -42.976  -3.954  1.00  1.21           H  
ATOM   2158  N   GLU A 143       5.125 -34.706  -4.346  1.00  1.05           N  
ATOM   2159  CA  GLU A 143       5.493 -33.647  -5.278  1.00  1.05           C  
ATOM   2160  C   GLU A 143       6.405 -32.647  -4.576  1.00  1.05           C  
ATOM   2161  O   GLU A 143       7.405 -32.208  -5.150  1.00  1.05           O  
ATOM   2162  CB  GLU A 143       4.260 -32.951  -5.877  1.00  1.05           C  
ATOM   2163  CG  GLU A 143       3.467 -33.824  -6.881  1.00  1.05           C  
ATOM   2164  CD  GLU A 143       2.261 -33.126  -7.502  1.00  1.05           C  
ATOM   2165  OE1 GLU A 143       1.979 -32.006  -7.144  1.00  1.05           O  
ATOM   2166  OE2 GLU A 143       1.628 -33.726  -8.342  1.00  1.05           O  
ATOM   2167  H   GLU A 143       4.148 -34.875  -4.104  1.00  1.05           H  
ATOM   2168  HA  GLU A 143       6.048 -34.086  -6.101  1.00  1.05           H  
ATOM   2169 1HB  GLU A 143       3.579 -32.670  -5.070  1.00  1.05           H  
ATOM   2170 2HB  GLU A 143       4.566 -32.037  -6.383  1.00  1.05           H  
ATOM   2171 1HG  GLU A 143       4.142 -34.132  -7.678  1.00  1.05           H  
ATOM   2172 2HG  GLU A 143       3.132 -34.722  -6.368  1.00  1.05           H  
ATOM   2173  N   ILE A 144       6.128 -32.354  -3.302  1.00  0.98           N  
ATOM   2174  CA  ILE A 144       6.986 -31.432  -2.571  1.00  0.98           C  
ATOM   2175  C   ILE A 144       8.387 -32.007  -2.448  1.00  0.98           C  
ATOM   2176  O   ILE A 144       9.373 -31.297  -2.665  1.00  0.98           O  
ATOM   2177  CB  ILE A 144       6.451 -31.115  -1.163  1.00  0.98           C  
ATOM   2178  CG1 ILE A 144       5.163 -30.284  -1.254  1.00  0.98           C  
ATOM   2179  CG2 ILE A 144       7.526 -30.376  -0.365  1.00  0.98           C  
ATOM   2180  CD1 ILE A 144       4.435 -30.163   0.066  1.00  0.98           C  
ATOM   2181  H   ILE A 144       5.289 -32.744  -2.867  1.00  0.98           H  
ATOM   2182  HA  ILE A 144       7.048 -30.502  -3.127  1.00  0.98           H  
ATOM   2183  HB  ILE A 144       6.201 -32.046  -0.656  1.00  0.98           H  
ATOM   2184 1HG1 ILE A 144       5.414 -29.285  -1.605  1.00  0.98           H  
ATOM   2185 2HG1 ILE A 144       4.487 -30.750  -1.978  1.00  0.98           H  
ATOM   2186 1HG2 ILE A 144       7.158 -30.158   0.638  1.00  0.98           H  
ATOM   2187 2HG2 ILE A 144       8.422 -30.993  -0.294  1.00  0.98           H  
ATOM   2188 3HG2 ILE A 144       7.763 -29.454  -0.868  1.00  0.98           H  
ATOM   2189 1HD1 ILE A 144       3.547 -29.563  -0.066  1.00  0.98           H  
ATOM   2190 2HD1 ILE A 144       4.155 -31.156   0.418  1.00  0.98           H  
ATOM   2191 3HD1 ILE A 144       5.085 -29.685   0.798  1.00  0.98           H  
ATOM   2192  N   LEU A 145       8.486 -33.288  -2.109  1.00  0.93           N  
ATOM   2193  CA  LEU A 145       9.783 -33.927  -1.977  1.00  0.93           C  
ATOM   2194  C   LEU A 145      10.543 -33.972  -3.307  1.00  0.93           C  
ATOM   2195  O   LEU A 145      11.761 -33.773  -3.336  1.00  0.93           O  
ATOM   2196  CB  LEU A 145       9.593 -35.328  -1.409  1.00  0.93           C  
ATOM   2197  CG  LEU A 145       9.112 -35.344   0.043  1.00  0.93           C  
ATOM   2198  CD1 LEU A 145       8.772 -36.769   0.454  1.00  0.93           C  
ATOM   2199  CD2 LEU A 145      10.197 -34.739   0.928  1.00  0.93           C  
ATOM   2200  H   LEU A 145       7.636 -33.825  -1.922  1.00  0.93           H  
ATOM   2201  HA  LEU A 145      10.371 -33.349  -1.267  1.00  0.93           H  
ATOM   2202 1HB  LEU A 145       8.856 -35.848  -2.016  1.00  0.93           H  
ATOM   2203 2HB  LEU A 145      10.536 -35.865  -1.468  1.00  0.93           H  
ATOM   2204  HG  LEU A 145       8.211 -34.744   0.134  1.00  0.93           H  
ATOM   2205 1HD1 LEU A 145       8.418 -36.775   1.484  1.00  0.93           H  
ATOM   2206 2HD1 LEU A 145       7.988 -37.153  -0.199  1.00  0.93           H  
ATOM   2207 3HD1 LEU A 145       9.658 -37.395   0.369  1.00  0.93           H  
ATOM   2208 1HD2 LEU A 145       9.858 -34.735   1.964  1.00  0.93           H  
ATOM   2209 2HD2 LEU A 145      11.107 -35.334   0.846  1.00  0.93           H  
ATOM   2210 3HD2 LEU A 145      10.398 -33.716   0.607  1.00  0.93           H  
ATOM   2211  N   PHE A 146       9.836 -34.194  -4.421  1.00  0.88           N  
ATOM   2212  CA  PHE A 146      10.511 -34.208  -5.715  1.00  0.88           C  
ATOM   2213  C   PHE A 146      11.071 -32.820  -6.016  1.00  0.88           C  
ATOM   2214  O   PHE A 146      12.195 -32.688  -6.518  1.00  0.88           O  
ATOM   2215  CB  PHE A 146       9.570 -34.657  -6.836  1.00  0.88           C  
ATOM   2216  CG  PHE A 146       9.284 -36.151  -6.835  1.00  0.88           C  
ATOM   2217  CD1 PHE A 146       7.983 -36.637  -6.776  1.00  0.88           C  
ATOM   2218  CD2 PHE A 146      10.324 -37.066  -6.879  1.00  0.88           C  
ATOM   2219  CE1 PHE A 146       7.729 -37.994  -6.767  1.00  0.88           C  
ATOM   2220  CE2 PHE A 146      10.073 -38.427  -6.869  1.00  0.88           C  
ATOM   2221  CZ  PHE A 146       8.772 -38.889  -6.812  1.00  0.88           C  
ATOM   2222  H   PHE A 146       8.837 -34.378  -4.362  1.00  0.88           H  
ATOM   2223  HA  PHE A 146      11.343 -34.908  -5.665  1.00  0.88           H  
ATOM   2224 1HB  PHE A 146       8.620 -34.131  -6.735  1.00  0.88           H  
ATOM   2225 2HB  PHE A 146       9.994 -34.389  -7.800  1.00  0.88           H  
ATOM   2226  HD1 PHE A 146       7.158 -35.937  -6.737  1.00  0.88           H  
ATOM   2227  HD2 PHE A 146      11.351 -36.700  -6.921  1.00  0.88           H  
ATOM   2228  HE1 PHE A 146       6.703 -38.355  -6.722  1.00  0.88           H  
ATOM   2229  HE2 PHE A 146      10.900 -39.135  -6.904  1.00  0.88           H  
ATOM   2230  HZ  PHE A 146       8.573 -39.960  -6.803  1.00  0.88           H  
ATOM   2231  N   ILE A 147      10.307 -31.781  -5.665  1.00  0.82           N  
ATOM   2232  CA  ILE A 147      10.772 -30.419  -5.852  1.00  0.82           C  
ATOM   2233  C   ILE A 147      11.977 -30.144  -4.979  1.00  0.82           C  
ATOM   2234  O   ILE A 147      12.970 -29.595  -5.455  1.00  0.82           O  
ATOM   2235  CB  ILE A 147       9.690 -29.392  -5.519  1.00  0.82           C  
ATOM   2236  CG1 ILE A 147       8.563 -29.441  -6.545  1.00  0.82           C  
ATOM   2237  CG2 ILE A 147      10.310 -28.054  -5.442  1.00  0.82           C  
ATOM   2238  CD1 ILE A 147       7.338 -28.662  -6.121  1.00  0.82           C  
ATOM   2239  H   ILE A 147       9.375 -31.944  -5.280  1.00  0.82           H  
ATOM   2240  HA  ILE A 147      11.061 -30.291  -6.891  1.00  0.82           H  
ATOM   2241  HB  ILE A 147       9.248 -29.633  -4.557  1.00  0.82           H  
ATOM   2242 1HG1 ILE A 147       8.925 -29.034  -7.486  1.00  0.82           H  
ATOM   2243 2HG1 ILE A 147       8.277 -30.478  -6.705  1.00  0.82           H  
ATOM   2244 1HG2 ILE A 147       9.548 -27.333  -5.183  1.00  0.82           H  
ATOM   2245 2HG2 ILE A 147      11.081 -28.055  -4.686  1.00  0.82           H  
ATOM   2246 3HG2 ILE A 147      10.750 -27.810  -6.405  1.00  0.82           H  
ATOM   2247 1HD1 ILE A 147       6.575 -28.741  -6.893  1.00  0.82           H  
ATOM   2248 2HD1 ILE A 147       6.955 -29.078  -5.188  1.00  0.82           H  
ATOM   2249 3HD1 ILE A 147       7.604 -27.617  -5.974  1.00  0.82           H  
ATOM   2250  N   LYS A 148      11.904 -30.547  -3.711  1.00  0.77           N  
ATOM   2251  CA  LYS A 148      12.999 -30.351  -2.779  1.00  0.77           C  
ATOM   2252  C   LYS A 148      14.281 -30.950  -3.345  1.00  0.77           C  
ATOM   2253  O   LYS A 148      15.328 -30.297  -3.338  1.00  0.77           O  
ATOM   2254  CB  LYS A 148      12.642 -30.985  -1.434  1.00  0.77           C  
ATOM   2255  CG  LYS A 148      13.666 -30.850  -0.327  1.00  0.77           C  
ATOM   2256  CD  LYS A 148      13.135 -31.489   0.969  1.00  0.77           C  
ATOM   2257  CE  LYS A 148      14.184 -31.476   2.079  1.00  0.77           C  
ATOM   2258  NZ  LYS A 148      13.659 -32.054   3.352  1.00  0.77           N  
ATOM   2259  H   LYS A 148      11.046 -30.989  -3.382  1.00  0.77           H  
ATOM   2260  HA  LYS A 148      13.154 -29.282  -2.640  1.00  0.77           H  
ATOM   2261 1HB  LYS A 148      11.695 -30.570  -1.081  1.00  0.77           H  
ATOM   2262 2HB  LYS A 148      12.482 -32.048  -1.582  1.00  0.77           H  
ATOM   2263 1HG  LYS A 148      14.587 -31.354  -0.626  1.00  0.77           H  
ATOM   2264 2HG  LYS A 148      13.887 -29.798  -0.145  1.00  0.77           H  
ATOM   2265 1HD  LYS A 148      12.247 -30.950   1.311  1.00  0.77           H  
ATOM   2266 2HD  LYS A 148      12.849 -32.521   0.766  1.00  0.77           H  
ATOM   2267 1HE  LYS A 148      15.044 -32.060   1.756  1.00  0.77           H  
ATOM   2268 2HE  LYS A 148      14.504 -30.452   2.264  1.00  0.77           H  
ATOM   2269 1HZ  LYS A 148      14.393 -32.025   4.050  1.00  0.77           H  
ATOM   2270 2HZ  LYS A 148      12.856 -31.490   3.676  1.00  0.77           H  
ATOM   2271 3HZ  LYS A 148      13.367 -33.004   3.215  1.00  0.77           H  
ATOM   2272  N   GLU A 149      14.196 -32.163  -3.897  1.00  0.73           N  
ATOM   2273  CA  GLU A 149      15.380 -32.784  -4.468  1.00  0.73           C  
ATOM   2274  C   GLU A 149      15.901 -31.981  -5.657  1.00  0.73           C  
ATOM   2275  O   GLU A 149      17.106 -31.730  -5.750  1.00  0.73           O  
ATOM   2276  CB  GLU A 149      15.072 -34.217  -4.911  1.00  0.73           C  
ATOM   2277  CG  GLU A 149      16.241 -34.954  -5.566  1.00  0.73           C  
ATOM   2278  CD  GLU A 149      17.399 -35.278  -4.651  1.00  0.73           C  
ATOM   2279  OE1 GLU A 149      17.218 -35.336  -3.455  1.00  0.73           O  
ATOM   2280  OE2 GLU A 149      18.484 -35.452  -5.171  1.00  0.73           O  
ATOM   2281  H   GLU A 149      13.308 -32.669  -3.882  1.00  0.73           H  
ATOM   2282  HA  GLU A 149      16.156 -32.811  -3.704  1.00  0.73           H  
ATOM   2283 1HB  GLU A 149      14.744 -34.798  -4.049  1.00  0.73           H  
ATOM   2284 2HB  GLU A 149      14.243 -34.203  -5.621  1.00  0.73           H  
ATOM   2285 1HG  GLU A 149      15.869 -35.881  -6.000  1.00  0.73           H  
ATOM   2286 2HG  GLU A 149      16.601 -34.330  -6.380  1.00  0.73           H  
ATOM   2287  N   ARG A 150      15.009 -31.519  -6.542  1.00  0.70           N  
ATOM   2288  CA  ARG A 150      15.483 -30.730  -7.674  1.00  0.70           C  
ATOM   2289  C   ARG A 150      16.212 -29.490  -7.193  1.00  0.70           C  
ATOM   2290  O   ARG A 150      17.299 -29.159  -7.685  1.00  0.70           O  
ATOM   2291  CB  ARG A 150      14.347 -30.268  -8.579  1.00  0.70           C  
ATOM   2292  CG  ARG A 150      14.839 -29.442  -9.793  1.00  0.70           C  
ATOM   2293  CD  ARG A 150      13.744 -29.015 -10.723  1.00  0.70           C  
ATOM   2294  NE  ARG A 150      14.280 -28.223 -11.838  1.00  0.70           N  
ATOM   2295  CZ  ARG A 150      13.546 -27.529 -12.746  1.00  0.70           C  
ATOM   2296  NH1 ARG A 150      12.235 -27.521 -12.683  1.00  0.70           N  
ATOM   2297  NH2 ARG A 150      14.168 -26.836 -13.692  1.00  0.70           N  
ATOM   2298  H   ARG A 150      14.016 -31.743  -6.443  1.00  0.70           H  
ATOM   2299  HA  ARG A 150      16.173 -31.340  -8.256  1.00  0.70           H  
ATOM   2300 1HB  ARG A 150      13.797 -31.132  -8.946  1.00  0.70           H  
ATOM   2301 2HB  ARG A 150      13.650 -29.652  -8.007  1.00  0.70           H  
ATOM   2302 1HG  ARG A 150      15.333 -28.539  -9.424  1.00  0.70           H  
ATOM   2303 2HG  ARG A 150      15.558 -30.034 -10.362  1.00  0.70           H  
ATOM   2304 1HD  ARG A 150      13.239 -29.890 -11.132  1.00  0.70           H  
ATOM   2305 2HD  ARG A 150      13.028 -28.398 -10.178  1.00  0.70           H  
ATOM   2306  HE  ARG A 150      15.286 -28.185 -11.937  1.00  0.70           H  
ATOM   2307 1HH1 ARG A 150      11.759 -28.040 -11.961  1.00  0.70           H  
ATOM   2308 2HH1 ARG A 150      11.708 -26.989 -13.364  1.00  0.70           H  
ATOM   2309 1HH2 ARG A 150      15.177 -26.821 -13.740  1.00  0.70           H  
ATOM   2310 2HH2 ARG A 150      13.647 -26.259 -14.380  1.00  0.70           H  
ATOM   2311  N   LEU A 151      15.615 -28.804  -6.223  1.00  0.68           N  
ATOM   2312  CA  LEU A 151      16.180 -27.562  -5.751  1.00  0.68           C  
ATOM   2313  C   LEU A 151      17.518 -27.819  -5.076  1.00  0.68           C  
ATOM   2314  O   LEU A 151      18.434 -27.017  -5.188  1.00  0.68           O  
ATOM   2315  CB  LEU A 151      15.217 -26.870  -4.801  1.00  0.68           C  
ATOM   2316  CG  LEU A 151      13.849 -26.421  -5.449  1.00  0.68           C  
ATOM   2317  CD1 LEU A 151      13.000 -25.825  -4.380  1.00  0.68           C  
ATOM   2318  CD2 LEU A 151      14.042 -25.492  -6.584  1.00  0.68           C  
ATOM   2319  H   LEU A 151      14.734 -29.143  -5.834  1.00  0.68           H  
ATOM   2320  HA  LEU A 151      16.347 -26.913  -6.600  1.00  0.68           H  
ATOM   2321 1HB  LEU A 151      14.987 -27.565  -3.989  1.00  0.68           H  
ATOM   2322 2HB  LEU A 151      15.704 -25.992  -4.382  1.00  0.68           H  
ATOM   2323  HG  LEU A 151      13.345 -27.290  -5.825  1.00  0.68           H  
ATOM   2324 1HD1 LEU A 151      12.034 -25.549  -4.788  1.00  0.68           H  
ATOM   2325 2HD1 LEU A 151      12.875 -26.567  -3.604  1.00  0.68           H  
ATOM   2326 3HD1 LEU A 151      13.487 -24.942  -3.972  1.00  0.68           H  
ATOM   2327 1HD2 LEU A 151      13.078 -25.227  -7.006  1.00  0.68           H  
ATOM   2328 2HD2 LEU A 151      14.514 -24.629  -6.228  1.00  0.68           H  
ATOM   2329 3HD2 LEU A 151      14.648 -25.965  -7.345  1.00  0.68           H  
ATOM   2330  N   ASN A 152      17.659 -28.951  -4.377  1.00  0.66           N  
ATOM   2331  CA  ASN A 152      18.938 -29.238  -3.745  1.00  0.66           C  
ATOM   2332  C   ASN A 152      20.011 -29.466  -4.815  1.00  0.66           C  
ATOM   2333  O   ASN A 152      21.147 -28.984  -4.683  1.00  0.66           O  
ATOM   2334  CB  ASN A 152      18.840 -30.446  -2.829  1.00  0.66           C  
ATOM   2335  CG  ASN A 152      18.062 -30.185  -1.563  1.00  0.66           C  
ATOM   2336  OD1 ASN A 152      17.820 -29.040  -1.163  1.00  0.66           O  
ATOM   2337  ND2 ASN A 152      17.684 -31.248  -0.904  1.00  0.66           N  
ATOM   2338  H   ASN A 152      16.875 -29.593  -4.264  1.00  0.66           H  
ATOM   2339  HA  ASN A 152      19.236 -28.371  -3.159  1.00  0.66           H  
ATOM   2340 1HB  ASN A 152      18.378 -31.278  -3.368  1.00  0.66           H  
ATOM   2341 2HB  ASN A 152      19.838 -30.751  -2.542  1.00  0.66           H  
ATOM   2342 1HD2 ASN A 152      17.186 -31.148  -0.045  1.00  0.66           H  
ATOM   2343 2HD2 ASN A 152      17.908 -32.159  -1.255  1.00  0.66           H  
ATOM   2344  N   GLN A 153      19.637 -30.148  -5.912  1.00  0.65           N  
ATOM   2345  CA  GLN A 153      20.588 -30.419  -6.989  1.00  0.65           C  
ATOM   2346  C   GLN A 153      21.078 -29.131  -7.602  1.00  0.65           C  
ATOM   2347  O   GLN A 153      22.276 -28.998  -7.848  1.00  0.65           O  
ATOM   2348  CB  GLN A 153      20.007 -31.363  -8.040  1.00  0.65           C  
ATOM   2349  CG  GLN A 153      19.855 -32.803  -7.542  1.00  0.65           C  
ATOM   2350  CD  GLN A 153      19.271 -33.744  -8.579  1.00  0.65           C  
ATOM   2351  OE1 GLN A 153      19.311 -33.472  -9.790  1.00  0.65           O  
ATOM   2352  NE2 GLN A 153      18.736 -34.870  -8.120  1.00  0.65           N  
ATOM   2353  H   GLN A 153      18.687 -30.522  -5.972  1.00  0.65           H  
ATOM   2354  HA  GLN A 153      21.456 -30.906  -6.585  1.00  0.65           H  
ATOM   2355 1HB  GLN A 153      19.019 -31.007  -8.338  1.00  0.65           H  
ATOM   2356 2HB  GLN A 153      20.640 -31.363  -8.925  1.00  0.65           H  
ATOM   2357 1HG  GLN A 153      20.835 -33.174  -7.266  1.00  0.65           H  
ATOM   2358 2HG  GLN A 153      19.200 -32.811  -6.668  1.00  0.65           H  
ATOM   2359 1HE2 GLN A 153      18.340 -35.532  -8.750  1.00  0.65           H  
ATOM   2360 2HE2 GLN A 153      18.717 -35.061  -7.106  1.00  0.65           H  
ATOM   2361  N   ILE A 154      20.189 -28.142  -7.723  1.00  0.65           N  
ATOM   2362  CA  ILE A 154      20.558 -26.823  -8.236  1.00  0.65           C  
ATOM   2363  C   ILE A 154      21.680 -26.241  -7.382  1.00  0.65           C  
ATOM   2364  O   ILE A 154      22.812 -26.443  -7.836  1.00  0.65           O  
ATOM   2365  CB  ILE A 154      19.336 -25.901  -8.325  1.00  0.65           C  
ATOM   2366  CG1 ILE A 154      18.441 -26.413  -9.437  1.00  0.65           C  
ATOM   2367  CG2 ILE A 154      19.730 -24.470  -8.545  1.00  0.65           C  
ATOM   2368  CD1 ILE A 154      17.113 -25.792  -9.473  1.00  0.65           C  
ATOM   2369  H   ILE A 154      19.212 -28.336  -7.494  1.00  0.65           H  
ATOM   2370  HA  ILE A 154      20.938 -26.944  -9.246  1.00  0.65           H  
ATOM   2371  HB  ILE A 154      18.771 -25.966  -7.403  1.00  0.65           H  
ATOM   2372 1HG1 ILE A 154      18.931 -26.237 -10.390  1.00  0.65           H  
ATOM   2373 2HG1 ILE A 154      18.310 -27.486  -9.306  1.00  0.65           H  
ATOM   2374 1HG2 ILE A 154      18.843 -23.857  -8.608  1.00  0.65           H  
ATOM   2375 2HG2 ILE A 154      20.347 -24.129  -7.715  1.00  0.65           H  
ATOM   2376 3HG2 ILE A 154      20.283 -24.401  -9.463  1.00  0.65           H  
ATOM   2377 1HD1 ILE A 154      16.553 -26.232 -10.288  1.00  0.65           H  
ATOM   2378 2HD1 ILE A 154      16.603 -25.971  -8.555  1.00  0.65           H  
ATOM   2379 3HD1 ILE A 154      17.221 -24.720  -9.624  1.00  0.65           H  
ATOM   2380  N   LEU A 155      21.464 -26.418  -6.077  1.00  0.64           N  
ATOM   2381  CA  LEU A 155      22.235 -25.552  -5.232  1.00  0.64           C  
ATOM   2382  C   LEU A 155      23.594 -26.227  -5.212  1.00  0.64           C  
ATOM   2383  O   LEU A 155      24.629 -25.567  -5.235  1.00  0.64           O  
ATOM   2384  CB  LEU A 155      21.642 -25.420  -3.821  1.00  0.64           C  
ATOM   2385  CG  LEU A 155      20.305 -24.667  -3.719  1.00  0.64           C  
ATOM   2386  CD1 LEU A 155      19.796 -24.748  -2.274  1.00  0.64           C  
ATOM   2387  CD2 LEU A 155      20.493 -23.215  -4.165  1.00  0.64           C  
ATOM   2388  H   LEU A 155      21.570 -27.379  -5.750  1.00  0.64           H  
ATOM   2389  HA  LEU A 155      22.327 -24.568  -5.687  1.00  0.64           H  
ATOM   2390 1HB  LEU A 155      21.461 -26.421  -3.441  1.00  0.64           H  
ATOM   2391 2HB  LEU A 155      22.368 -24.929  -3.173  1.00  0.64           H  
ATOM   2392  HG  LEU A 155      19.579 -25.131  -4.360  1.00  0.64           H  
ATOM   2393 1HD1 LEU A 155      18.841 -24.228  -2.196  1.00  0.64           H  
ATOM   2394 2HD1 LEU A 155      19.660 -25.797  -1.999  1.00  0.64           H  
ATOM   2395 3HD1 LEU A 155      20.518 -24.286  -1.602  1.00  0.64           H  
ATOM   2396 1HD2 LEU A 155      19.538 -22.702  -4.091  1.00  0.64           H  
ATOM   2397 2HD2 LEU A 155      21.224 -22.720  -3.523  1.00  0.64           H  
ATOM   2398 3HD2 LEU A 155      20.841 -23.191  -5.197  1.00  0.64           H  
ATOM   2399  N   ALA A 156      23.587 -27.564  -5.232  1.00  0.64           N  
ATOM   2400  CA  ALA A 156      24.826 -28.345  -5.203  1.00  0.64           C  
ATOM   2401  C   ALA A 156      25.720 -28.029  -6.399  1.00  0.64           C  
ATOM   2402  O   ALA A 156      26.938 -27.866  -6.256  1.00  0.64           O  
ATOM   2403  CB  ALA A 156      24.502 -29.832  -5.190  1.00  0.64           C  
ATOM   2404  H   ALA A 156      22.691 -28.051  -5.232  1.00  0.64           H  
ATOM   2405  HA  ALA A 156      25.374 -28.089  -4.300  1.00  0.64           H  
ATOM   2406 1HB  ALA A 156      25.426 -30.405  -5.137  1.00  0.64           H  
ATOM   2407 2HB  ALA A 156      23.896 -30.058  -4.338  1.00  0.64           H  
ATOM   2408 3HB  ALA A 156      23.960 -30.093  -6.097  1.00  0.64           H  
ATOM   2409  N   HIS A 157      25.120 -27.814  -7.569  1.00  0.63           N  
ATOM   2410  CA  HIS A 157      25.905 -27.543  -8.762  1.00  0.63           C  
ATOM   2411  C   HIS A 157      26.477 -26.134  -8.753  1.00  0.63           C  
ATOM   2412  O   HIS A 157      27.486 -25.864  -9.411  1.00  0.63           O  
ATOM   2413  CB  HIS A 157      25.068 -27.749 -10.029  1.00  0.63           C  
ATOM   2414  CG  HIS A 157      24.758 -29.194 -10.343  1.00  0.63           C  
ATOM   2415  ND1 HIS A 157      25.746 -30.122 -10.621  1.00  0.63           N  
ATOM   2416  CD2 HIS A 157      23.582 -29.857 -10.455  1.00  0.63           C  
ATOM   2417  CE1 HIS A 157      25.187 -31.292 -10.874  1.00  0.63           C  
ATOM   2418  NE2 HIS A 157      23.878 -31.159 -10.782  1.00  0.63           N  
ATOM   2419  H   HIS A 157      24.099 -27.887  -7.652  1.00  0.63           H  
ATOM   2420  HA  HIS A 157      26.744 -28.235  -8.802  1.00  0.63           H  
ATOM   2421 1HB  HIS A 157      24.119 -27.218  -9.919  1.00  0.63           H  
ATOM   2422 2HB  HIS A 157      25.585 -27.314 -10.880  1.00  0.63           H  
ATOM   2423  HD2 HIS A 157      22.586 -29.438 -10.316  1.00  0.63           H  
ATOM   2424  HE1 HIS A 157      25.716 -32.211 -11.123  1.00  0.63           H  
ATOM   2425  HE2 HIS A 157      23.199 -31.891 -10.930  1.00  0.63           H  
ATOM   2426  N   HIS A 158      25.848 -25.245  -7.990  1.00  0.63           N  
ATOM   2427  CA  HIS A 158      26.303 -23.863  -7.927  1.00  0.63           C  
ATOM   2428  C   HIS A 158      27.122 -23.508  -6.684  1.00  0.63           C  
ATOM   2429  O   HIS A 158      27.908 -22.552  -6.705  1.00  0.63           O  
ATOM   2430  CB  HIS A 158      25.101 -22.943  -7.993  1.00  0.63           C  
ATOM   2431  CG  HIS A 158      24.387 -23.065  -9.261  1.00  0.63           C  
ATOM   2432  ND1 HIS A 158      24.936 -22.687 -10.471  1.00  0.63           N  
ATOM   2433  CD2 HIS A 158      23.167 -23.523  -9.530  1.00  0.63           C  
ATOM   2434  CE1 HIS A 158      24.059 -22.911 -11.429  1.00  0.63           C  
ATOM   2435  NE2 HIS A 158      22.982 -23.424 -10.882  1.00  0.63           N  
ATOM   2436  H   HIS A 158      25.004 -25.548  -7.497  1.00  0.63           H  
ATOM   2437  HA  HIS A 158      26.927 -23.659  -8.795  1.00  0.63           H  
ATOM   2438 1HB  HIS A 158      24.409 -23.192  -7.182  1.00  0.63           H  
ATOM   2439 2HB  HIS A 158      25.414 -21.920  -7.850  1.00  0.63           H  
ATOM   2440  HD2 HIS A 158      22.474 -23.900  -8.804  1.00  0.63           H  
ATOM   2441  HE1 HIS A 158      24.201 -22.710 -12.493  1.00  0.63           H  
ATOM   2442  HE2 HIS A 158      22.138 -23.703 -11.371  1.00  0.63           H  
ATOM   2443  N   THR A 159      26.984 -24.296  -5.618  1.00  0.63           N  
ATOM   2444  CA  THR A 159      27.670 -23.993  -4.368  1.00  0.63           C  
ATOM   2445  C   THR A 159      28.830 -24.938  -4.090  1.00  0.63           C  
ATOM   2446  O   THR A 159      29.727 -24.618  -3.308  1.00  0.63           O  
ATOM   2447  CB  THR A 159      26.707 -24.110  -3.176  1.00  0.63           C  
ATOM   2448  OG1 THR A 159      26.244 -25.471  -3.088  1.00  0.63           O  
ATOM   2449  CG2 THR A 159      25.495 -23.161  -3.338  1.00  0.63           C  
ATOM   2450  H   THR A 159      26.323 -25.062  -5.649  1.00  0.63           H  
ATOM   2451  HA  THR A 159      28.059 -22.981  -4.425  1.00  0.63           H  
ATOM   2452  HB  THR A 159      27.234 -23.864  -2.272  1.00  0.63           H  
ATOM   2453  HG1 THR A 159      25.664 -25.642  -3.858  1.00  0.63           H  
ATOM   2454 1HG2 THR A 159      24.834 -23.268  -2.481  1.00  0.63           H  
ATOM   2455 2HG2 THR A 159      25.841 -22.151  -3.397  1.00  0.63           H  
ATOM   2456 3HG2 THR A 159      24.950 -23.393  -4.241  1.00  0.63           H  
ATOM   2457  N   GLY A 160      28.818 -26.117  -4.713  1.00  0.64           N  
ATOM   2458  CA  GLY A 160      29.849 -27.108  -4.464  1.00  0.64           C  
ATOM   2459  C   GLY A 160      29.557 -27.939  -3.220  1.00  0.64           C  
ATOM   2460  O   GLY A 160      30.359 -28.800  -2.842  1.00  0.64           O  
ATOM   2461  H   GLY A 160      28.070 -26.380  -5.351  1.00  0.64           H  
ATOM   2462 1HA  GLY A 160      29.923 -27.766  -5.331  1.00  0.64           H  
ATOM   2463 2HA  GLY A 160      30.811 -26.611  -4.356  1.00  0.64           H  
ATOM   2464  N   GLN A 161      28.418 -27.698  -2.568  1.00  0.65           N  
ATOM   2465  CA  GLN A 161      28.132 -28.453  -1.368  1.00  0.65           C  
ATOM   2466  C   GLN A 161      27.485 -29.790  -1.746  1.00  0.65           C  
ATOM   2467  O   GLN A 161      26.682 -29.830  -2.676  1.00  0.65           O  
ATOM   2468  CB  GLN A 161      27.213 -27.644  -0.461  1.00  0.65           C  
ATOM   2469  CG  GLN A 161      27.816 -26.336   0.010  1.00  0.65           C  
ATOM   2470  CD  GLN A 161      29.035 -26.540   0.864  1.00  0.65           C  
ATOM   2471  OE1 GLN A 161      28.980 -27.184   1.918  1.00  0.65           O  
ATOM   2472  NE2 GLN A 161      30.157 -25.988   0.417  1.00  0.65           N  
ATOM   2473  H   GLN A 161      27.764 -26.973  -2.878  1.00  0.65           H  
ATOM   2474  HA  GLN A 161      29.065 -28.588  -0.844  1.00  0.65           H  
ATOM   2475 1HB  GLN A 161      26.311 -27.392  -1.001  1.00  0.65           H  
ATOM   2476 2HB  GLN A 161      26.927 -28.237   0.409  1.00  0.65           H  
ATOM   2477 1HG  GLN A 161      28.110 -25.751  -0.866  1.00  0.65           H  
ATOM   2478 2HG  GLN A 161      27.073 -25.784   0.588  1.00  0.65           H  
ATOM   2479 1HE2 GLN A 161      31.006 -26.080   0.935  1.00  0.65           H  
ATOM   2480 2HE2 GLN A 161      30.151 -25.468  -0.447  1.00  0.65           H  
ATOM   2481  N   PRO A 162      27.802 -30.898  -1.057  1.00  0.67           N  
ATOM   2482  CA  PRO A 162      27.181 -32.194  -1.231  1.00  0.67           C  
ATOM   2483  C   PRO A 162      25.700 -32.100  -0.951  1.00  0.67           C  
ATOM   2484  O   PRO A 162      25.277 -31.369  -0.051  1.00  0.67           O  
ATOM   2485  CB  PRO A 162      27.883 -33.064  -0.179  1.00  0.67           C  
ATOM   2486  CG  PRO A 162      29.211 -32.388   0.055  1.00  0.67           C  
ATOM   2487  CD  PRO A 162      28.945 -30.903  -0.116  1.00  0.67           C  
ATOM   2488  HA  PRO A 162      27.369 -32.556  -2.250  1.00  0.67           H  
ATOM   2489 1HB  PRO A 162      27.271 -33.126   0.722  1.00  0.67           H  
ATOM   2490 2HB  PRO A 162      27.994 -34.091  -0.556  1.00  0.67           H  
ATOM   2491 1HG  PRO A 162      29.585 -32.631   1.063  1.00  0.67           H  
ATOM   2492 2HG  PRO A 162      29.960 -32.765  -0.659  1.00  0.67           H  
ATOM   2493 1HD  PRO A 162      28.686 -30.406   0.828  1.00  0.67           H  
ATOM   2494 2HD  PRO A 162      29.852 -30.492  -0.583  1.00  0.67           H  
ATOM   2495  N   LEU A 163      24.920 -32.929  -1.624  1.00  0.68           N  
ATOM   2496  CA  LEU A 163      23.482 -32.926  -1.399  1.00  0.68           C  
ATOM   2497  C   LEU A 163      23.135 -33.264   0.034  1.00  0.68           C  
ATOM   2498  O   LEU A 163      22.165 -32.748   0.570  1.00  0.68           O  
ATOM   2499  CB  LEU A 163      22.805 -33.903  -2.351  1.00  0.68           C  
ATOM   2500  CG  LEU A 163      22.835 -33.449  -3.771  1.00  0.68           C  
ATOM   2501  CD1 LEU A 163      22.300 -34.525  -4.696  1.00  0.68           C  
ATOM   2502  CD2 LEU A 163      22.003 -32.225  -3.861  1.00  0.68           C  
ATOM   2503  H   LEU A 163      25.313 -33.528  -2.337  1.00  0.68           H  
ATOM   2504  HA  LEU A 163      23.108 -31.929  -1.613  1.00  0.68           H  
ATOM   2505 1HB  LEU A 163      23.303 -34.869  -2.286  1.00  0.68           H  
ATOM   2506 2HB  LEU A 163      21.762 -34.026  -2.051  1.00  0.68           H  
ATOM   2507  HG  LEU A 163      23.862 -33.219  -4.060  1.00  0.68           H  
ATOM   2508 1HD1 LEU A 163      22.327 -34.167  -5.721  1.00  0.68           H  
ATOM   2509 2HD1 LEU A 163      22.914 -35.420  -4.611  1.00  0.68           H  
ATOM   2510 3HD1 LEU A 163      21.266 -34.764  -4.422  1.00  0.68           H  
ATOM   2511 1HD2 LEU A 163      22.030 -31.884  -4.850  1.00  0.68           H  
ATOM   2512 2HD2 LEU A 163      20.982 -32.471  -3.582  1.00  0.68           H  
ATOM   2513 3HD2 LEU A 163      22.389 -31.453  -3.198  1.00  0.68           H  
ATOM   2514  N   ASP A 164      23.934 -34.103   0.679  1.00  0.70           N  
ATOM   2515  CA  ASP A 164      23.673 -34.444   2.072  1.00  0.70           C  
ATOM   2516  C   ASP A 164      23.738 -33.204   2.970  1.00  0.70           C  
ATOM   2517  O   ASP A 164      23.002 -33.087   3.953  1.00  0.70           O  
ATOM   2518  CB  ASP A 164      24.697 -35.461   2.563  1.00  0.70           C  
ATOM   2519  CG  ASP A 164      24.507 -36.853   1.968  1.00  0.70           C  
ATOM   2520  OD1 ASP A 164      23.472 -37.115   1.398  1.00  0.70           O  
ATOM   2521  OD2 ASP A 164      25.415 -37.639   2.078  1.00  0.70           O  
ATOM   2522  H   ASP A 164      24.726 -34.504   0.200  1.00  0.70           H  
ATOM   2523  HA  ASP A 164      22.675 -34.874   2.146  1.00  0.70           H  
ATOM   2524 1HB  ASP A 164      25.699 -35.111   2.316  1.00  0.70           H  
ATOM   2525 2HB  ASP A 164      24.638 -35.534   3.649  1.00  0.70           H  
ATOM   2526  N   VAL A 165      24.624 -32.267   2.638  1.00  0.72           N  
ATOM   2527  CA  VAL A 165      24.801 -31.077   3.445  1.00  0.72           C  
ATOM   2528  C   VAL A 165      23.652 -30.139   3.205  1.00  0.72           C  
ATOM   2529  O   VAL A 165      23.040 -29.641   4.146  1.00  0.72           O  
ATOM   2530  CB  VAL A 165      26.117 -30.370   3.083  1.00  0.72           C  
ATOM   2531  CG1 VAL A 165      26.226 -29.043   3.813  1.00  0.72           C  
ATOM   2532  CG2 VAL A 165      27.276 -31.281   3.430  1.00  0.72           C  
ATOM   2533  H   VAL A 165      25.155 -32.350   1.778  1.00  0.72           H  
ATOM   2534  HA  VAL A 165      24.821 -31.358   4.497  1.00  0.72           H  
ATOM   2535  HB  VAL A 165      26.127 -30.155   2.013  1.00  0.72           H  
ATOM   2536 1HG1 VAL A 165      27.158 -28.549   3.532  1.00  0.72           H  
ATOM   2537 2HG1 VAL A 165      25.383 -28.401   3.540  1.00  0.72           H  
ATOM   2538 3HG1 VAL A 165      26.214 -29.208   4.889  1.00  0.72           H  
ATOM   2539 1HG2 VAL A 165      28.214 -30.796   3.168  1.00  0.72           H  
ATOM   2540 2HG2 VAL A 165      27.263 -31.488   4.497  1.00  0.72           H  
ATOM   2541 3HG2 VAL A 165      27.181 -32.211   2.879  1.00  0.72           H  
ATOM   2542  N   ILE A 166      23.326 -29.954   1.937  1.00  0.73           N  
ATOM   2543  CA  ILE A 166      22.254 -29.057   1.554  1.00  0.73           C  
ATOM   2544  C   ILE A 166      20.934 -29.556   2.107  1.00  0.73           C  
ATOM   2545  O   ILE A 166      20.153 -28.794   2.682  1.00  0.73           O  
ATOM   2546  CB  ILE A 166      22.177 -28.985   0.035  1.00  0.73           C  
ATOM   2547  CG1 ILE A 166      23.400 -28.320  -0.492  1.00  0.73           C  
ATOM   2548  CG2 ILE A 166      20.941 -28.232  -0.389  1.00  0.73           C  
ATOM   2549  CD1 ILE A 166      23.543 -28.495  -1.933  1.00  0.73           C  
ATOM   2550  H   ILE A 166      23.868 -30.436   1.217  1.00  0.73           H  
ATOM   2551  HA  ILE A 166      22.459 -28.068   1.959  1.00  0.73           H  
ATOM   2552  HB  ILE A 166      22.146 -29.997  -0.372  1.00  0.73           H  
ATOM   2553 1HG1 ILE A 166      23.350 -27.256  -0.275  1.00  0.73           H  
ATOM   2554 2HG1 ILE A 166      24.284 -28.740  -0.002  1.00  0.73           H  
ATOM   2555 1HG2 ILE A 166      20.897 -28.197  -1.474  1.00  0.73           H  
ATOM   2556 2HG2 ILE A 166      20.067 -28.740  -0.002  1.00  0.73           H  
ATOM   2557 3HG2 ILE A 166      20.973 -27.218   0.005  1.00  0.73           H  
ATOM   2558 1HD1 ILE A 166      24.440 -27.993  -2.259  1.00  0.73           H  
ATOM   2559 2HD1 ILE A 166      23.621 -29.554  -2.143  1.00  0.73           H  
ATOM   2560 3HD1 ILE A 166      22.685 -28.083  -2.445  1.00  0.73           H  
ATOM   2561  N   ALA A 167      20.684 -30.850   1.951  1.00  0.74           N  
ATOM   2562  CA  ALA A 167      19.462 -31.451   2.433  1.00  0.74           C  
ATOM   2563  C   ALA A 167      19.325 -31.272   3.939  1.00  0.74           C  
ATOM   2564  O   ALA A 167      18.232 -31.013   4.437  1.00  0.74           O  
ATOM   2565  CB  ALA A 167      19.442 -32.922   2.071  1.00  0.74           C  
ATOM   2566  H   ALA A 167      21.354 -31.440   1.472  1.00  0.74           H  
ATOM   2567  HA  ALA A 167      18.624 -30.949   1.955  1.00  0.74           H  
ATOM   2568 1HB  ALA A 167      18.514 -33.370   2.414  1.00  0.74           H  
ATOM   2569 2HB  ALA A 167      19.524 -33.027   0.989  1.00  0.74           H  
ATOM   2570 3HB  ALA A 167      20.289 -33.421   2.548  1.00  0.74           H  
ATOM   2571  N   ARG A 168      20.429 -31.367   4.685  1.00  0.74           N  
ATOM   2572  CA  ARG A 168      20.330 -31.144   6.116  1.00  0.74           C  
ATOM   2573  C   ARG A 168      20.174 -29.655   6.451  1.00  0.74           C  
ATOM   2574  O   ARG A 168      19.312 -29.282   7.248  1.00  0.74           O  
ATOM   2575  CB  ARG A 168      21.557 -31.707   6.809  1.00  0.74           C  
ATOM   2576  CG  ARG A 168      21.626 -33.229   6.821  1.00  0.74           C  
ATOM   2577  CD  ARG A 168      22.914 -33.722   7.371  1.00  0.74           C  
ATOM   2578  NE  ARG A 168      22.984 -35.176   7.369  1.00  0.74           N  
ATOM   2579  CZ  ARG A 168      24.076 -35.893   7.702  1.00  0.74           C  
ATOM   2580  NH1 ARG A 168      25.183 -35.283   8.064  1.00  0.74           N  
ATOM   2581  NH2 ARG A 168      24.033 -37.214   7.667  1.00  0.74           N  
ATOM   2582  H   ARG A 168      21.331 -31.625   4.278  1.00  0.74           H  
ATOM   2583  HA  ARG A 168      19.453 -31.674   6.485  1.00  0.74           H  
ATOM   2584 1HB  ARG A 168      22.452 -31.345   6.296  1.00  0.74           H  
ATOM   2585 2HB  ARG A 168      21.600 -31.351   7.836  1.00  0.74           H  
ATOM   2586 1HG  ARG A 168      20.823 -33.615   7.447  1.00  0.74           H  
ATOM   2587 2HG  ARG A 168      21.504 -33.611   5.811  1.00  0.74           H  
ATOM   2588 1HD  ARG A 168      23.729 -33.342   6.751  1.00  0.74           H  
ATOM   2589 2HD  ARG A 168      23.038 -33.372   8.393  1.00  0.74           H  
ATOM   2590  HE  ARG A 168      22.153 -35.683   7.097  1.00  0.74           H  
ATOM   2591 1HH1 ARG A 168      25.215 -34.273   8.091  1.00  0.74           H  
ATOM   2592 2HH1 ARG A 168      25.999 -35.822   8.315  1.00  0.74           H  
ATOM   2593 1HH2 ARG A 168      23.182 -37.686   7.391  1.00  0.74           H  
ATOM   2594 2HH2 ARG A 168      24.849 -37.752   7.918  1.00  0.74           H  
ATOM   2595  N   ASP A 169      20.945 -28.780   5.798  1.00  0.75           N  
ATOM   2596  CA  ASP A 169      20.871 -27.349   6.099  1.00  0.75           C  
ATOM   2597  C   ASP A 169      19.496 -26.764   5.806  1.00  0.75           C  
ATOM   2598  O   ASP A 169      18.947 -26.004   6.604  1.00  0.75           O  
ATOM   2599  CB  ASP A 169      21.930 -26.551   5.313  1.00  0.75           C  
ATOM   2600  CG  ASP A 169      23.389 -26.702   5.825  1.00  0.75           C  
ATOM   2601  OD1 ASP A 169      23.585 -27.212   6.920  1.00  0.75           O  
ATOM   2602  OD2 ASP A 169      24.288 -26.255   5.147  1.00  0.75           O  
ATOM   2603  H   ASP A 169      21.619 -29.110   5.114  1.00  0.75           H  
ATOM   2604  HA  ASP A 169      21.068 -27.221   7.161  1.00  0.75           H  
ATOM   2605 1HB  ASP A 169      21.898 -26.862   4.265  1.00  0.75           H  
ATOM   2606 2HB  ASP A 169      21.667 -25.500   5.345  1.00  0.75           H  
ATOM   2607  N   THR A 170      18.875 -27.209   4.727  1.00  0.76           N  
ATOM   2608  CA  THR A 170      17.588 -26.669   4.328  1.00  0.76           C  
ATOM   2609  C   THR A 170      16.424 -27.226   5.165  1.00  0.76           C  
ATOM   2610  O   THR A 170      15.260 -26.833   4.999  1.00  0.76           O  
ATOM   2611  CB  THR A 170      17.374 -26.892   2.822  1.00  0.76           C  
ATOM   2612  OG1 THR A 170      17.481 -28.275   2.526  1.00  0.76           O  
ATOM   2613  CG2 THR A 170      18.382 -26.104   2.010  1.00  0.76           C  
ATOM   2614  H   THR A 170      19.340 -27.881   4.114  1.00  0.76           H  
ATOM   2615  HA  THR A 170      17.625 -25.592   4.492  1.00  0.76           H  
ATOM   2616  HB  THR A 170      16.391 -26.569   2.554  1.00  0.76           H  
ATOM   2617  HG1 THR A 170      18.417 -28.555   2.665  1.00  0.76           H  
ATOM   2618 1HG2 THR A 170      18.207 -26.273   0.946  1.00  0.76           H  
ATOM   2619 2HG2 THR A 170      18.267 -25.052   2.237  1.00  0.76           H  
ATOM   2620 3HG2 THR A 170      19.388 -26.427   2.266  1.00  0.76           H  
ATOM   2621  N   ASP A 171      16.720 -28.176   6.063  1.00  0.75           N  
ATOM   2622  CA  ASP A 171      15.713 -28.745   6.946  1.00  0.75           C  
ATOM   2623  C   ASP A 171      15.275 -27.712   8.002  1.00  0.75           C  
ATOM   2624  O   ASP A 171      14.291 -27.932   8.717  1.00  0.75           O  
ATOM   2625  CB  ASP A 171      16.223 -30.056   7.587  1.00  0.75           C  
ATOM   2626  CG  ASP A 171      15.076 -31.014   8.079  1.00  0.75           C  
ATOM   2627  OD1 ASP A 171      14.194 -31.291   7.292  1.00  0.75           O  
ATOM   2628  OD2 ASP A 171      15.153 -31.523   9.191  1.00  0.75           O  
ATOM   2629  H   ASP A 171      17.682 -28.488   6.191  1.00  0.75           H  
ATOM   2630  HA  ASP A 171      14.840 -28.995   6.341  1.00  0.75           H  
ATOM   2631 1HB  ASP A 171      16.845 -30.588   6.861  1.00  0.75           H  
ATOM   2632 2HB  ASP A 171      16.867 -29.807   8.433  1.00  0.75           H  
ATOM   2633  N   ARG A 172      16.032 -26.603   8.136  1.00  0.74           N  
ATOM   2634  CA  ARG A 172      15.737 -25.571   9.126  1.00  0.74           C  
ATOM   2635  C   ARG A 172      15.798 -24.171   8.523  1.00  0.74           C  
ATOM   2636  O   ARG A 172      16.312 -23.963   7.425  1.00  0.74           O  
ATOM   2637  CB  ARG A 172      16.699 -25.635  10.311  1.00  0.74           C  
ATOM   2638  CG  ARG A 172      16.650 -26.927  11.118  1.00  0.74           C  
ATOM   2639  CD  ARG A 172      15.368 -27.069  11.883  1.00  0.74           C  
ATOM   2640  NE  ARG A 172      15.392 -28.251  12.710  1.00  0.74           N  
ATOM   2641  CZ  ARG A 172      15.033 -29.474  12.274  1.00  0.74           C  
ATOM   2642  NH1 ARG A 172      14.619 -29.631  11.039  1.00  0.74           N  
ATOM   2643  NH2 ARG A 172      15.117 -30.519  13.079  1.00  0.74           N  
ATOM   2644  H   ARG A 172      16.849 -26.468   7.533  1.00  0.74           H  
ATOM   2645  HA  ARG A 172      14.726 -25.732   9.500  1.00  0.74           H  
ATOM   2646 1HB  ARG A 172      17.720 -25.523   9.945  1.00  0.74           H  
ATOM   2647 2HB  ARG A 172      16.505 -24.809  10.991  1.00  0.74           H  
ATOM   2648 1HG  ARG A 172      16.760 -27.786  10.458  1.00  0.74           H  
ATOM   2649 2HG  ARG A 172      17.468 -26.926  11.840  1.00  0.74           H  
ATOM   2650 1HD  ARG A 172      15.226 -26.203  12.526  1.00  0.74           H  
ATOM   2651 2HD  ARG A 172      14.531 -27.152  11.191  1.00  0.74           H  
ATOM   2652  HE  ARG A 172      15.714 -28.161  13.661  1.00  0.74           H  
ATOM   2653 1HH1 ARG A 172      14.546 -28.844  10.387  1.00  0.74           H  
ATOM   2654 2HH1 ARG A 172      14.413 -30.561  10.666  1.00  0.74           H  
ATOM   2655 1HH2 ARG A 172      15.445 -30.405  14.025  1.00  0.74           H  
ATOM   2656 2HH2 ARG A 172      14.857 -31.435  12.737  1.00  0.74           H  
ATOM   2657  N   ASP A 173      15.329 -23.186   9.274  1.00  0.71           N  
ATOM   2658  CA  ASP A 173      15.335 -21.801   8.806  1.00  0.71           C  
ATOM   2659  C   ASP A 173      16.719 -21.169   8.923  1.00  0.71           C  
ATOM   2660  O   ASP A 173      16.991 -20.363   9.812  1.00  0.71           O  
ATOM   2661  CB  ASP A 173      14.329 -20.994   9.618  1.00  0.71           C  
ATOM   2662  CG  ASP A 173      12.896 -21.365   9.308  1.00  0.71           C  
ATOM   2663  OD1 ASP A 173      12.673 -22.031   8.326  1.00  0.71           O  
ATOM   2664  OD2 ASP A 173      12.034 -20.981  10.054  1.00  0.71           O  
ATOM   2665  H   ASP A 173      14.931 -23.394  10.178  1.00  0.71           H  
ATOM   2666  HA  ASP A 173      15.043 -21.793   7.756  1.00  0.71           H  
ATOM   2667 1HB  ASP A 173      14.499 -21.194  10.674  1.00  0.71           H  
ATOM   2668 2HB  ASP A 173      14.473 -19.937   9.485  1.00  0.71           H  
ATOM   2669  N   ARG A 174      17.604 -21.584   8.029  1.00  0.68           N  
ATOM   2670  CA  ARG A 174      18.997 -21.159   8.048  1.00  0.68           C  
ATOM   2671  C   ARG A 174      19.269 -19.826   7.376  1.00  0.68           C  
ATOM   2672  O   ARG A 174      19.060 -19.659   6.174  1.00  0.68           O  
ATOM   2673  CB  ARG A 174      19.855 -22.203   7.365  1.00  0.68           C  
ATOM   2674  CG  ARG A 174      19.933 -23.511   8.085  1.00  0.68           C  
ATOM   2675  CD  ARG A 174      20.715 -23.409   9.340  1.00  0.68           C  
ATOM   2676  NE  ARG A 174      22.091 -23.057   9.051  1.00  0.68           N  
ATOM   2677  CZ  ARG A 174      23.015 -23.959   8.692  1.00  0.68           C  
ATOM   2678  NH1 ARG A 174      22.666 -25.215   8.620  1.00  0.68           N  
ATOM   2679  NH2 ARG A 174      24.243 -23.583   8.405  1.00  0.68           N  
ATOM   2680  H   ARG A 174      17.283 -22.266   7.335  1.00  0.68           H  
ATOM   2681  HA  ARG A 174      19.308 -21.082   9.089  1.00  0.68           H  
ATOM   2682 1HB  ARG A 174      19.454 -22.405   6.373  1.00  0.68           H  
ATOM   2683 2HB  ARG A 174      20.861 -21.820   7.246  1.00  0.68           H  
ATOM   2684 1HG  ARG A 174      18.930 -23.872   8.310  1.00  0.68           H  
ATOM   2685 2HG  ARG A 174      20.443 -24.227   7.443  1.00  0.68           H  
ATOM   2686 1HD  ARG A 174      20.286 -22.639   9.980  1.00  0.68           H  
ATOM   2687 2HD  ARG A 174      20.705 -24.368   9.856  1.00  0.68           H  
ATOM   2688  HE  ARG A 174      22.362 -22.082   9.100  1.00  0.68           H  
ATOM   2689 1HH1 ARG A 174      21.723 -25.488   8.837  1.00  0.68           H  
ATOM   2690 2HH1 ARG A 174      23.326 -25.940   8.302  1.00  0.68           H  
ATOM   2691 1HH2 ARG A 174      24.488 -22.605   8.463  1.00  0.68           H  
ATOM   2692 2HH2 ARG A 174      24.926 -24.282   8.129  1.00  0.68           H  
ATOM   2693  N   PHE A 175      19.820 -18.900   8.154  1.00  0.65           N  
ATOM   2694  CA  PHE A 175      20.178 -17.576   7.656  1.00  0.65           C  
ATOM   2695  C   PHE A 175      21.685 -17.443   7.558  1.00  0.65           C  
ATOM   2696  O   PHE A 175      22.414 -17.996   8.388  1.00  0.65           O  
ATOM   2697  CB  PHE A 175      19.648 -16.460   8.564  1.00  0.65           C  
ATOM   2698  CG  PHE A 175      18.156 -16.252   8.546  1.00  0.65           C  
ATOM   2699  CD1 PHE A 175      17.308 -16.995   9.353  1.00  0.65           C  
ATOM   2700  CD2 PHE A 175      17.605 -15.269   7.728  1.00  0.65           C  
ATOM   2701  CE1 PHE A 175      15.952 -16.760   9.351  1.00  0.65           C  
ATOM   2702  CE2 PHE A 175      16.252 -15.032   7.723  1.00  0.65           C  
ATOM   2703  CZ  PHE A 175      15.423 -15.773   8.540  1.00  0.65           C  
ATOM   2704  H   PHE A 175      19.968 -19.110   9.131  1.00  0.65           H  
ATOM   2705  HA  PHE A 175      19.757 -17.446   6.660  1.00  0.65           H  
ATOM   2706 1HB  PHE A 175      19.945 -16.667   9.590  1.00  0.65           H  
ATOM   2707 2HB  PHE A 175      20.121 -15.521   8.275  1.00  0.65           H  
ATOM   2708  HD1 PHE A 175      17.723 -17.773   9.999  1.00  0.65           H  
ATOM   2709  HD2 PHE A 175      18.264 -14.678   7.087  1.00  0.65           H  
ATOM   2710  HE1 PHE A 175      15.298 -17.353   9.990  1.00  0.65           H  
ATOM   2711  HE2 PHE A 175      15.835 -14.258   7.078  1.00  0.65           H  
ATOM   2712  HZ  PHE A 175      14.351 -15.586   8.535  1.00  0.65           H  
ATOM   2713  N   MET A 176      22.130 -16.687   6.561  1.00  0.62           N  
ATOM   2714  CA  MET A 176      23.543 -16.435   6.328  1.00  0.62           C  
ATOM   2715  C   MET A 176      23.830 -14.965   5.992  1.00  0.62           C  
ATOM   2716  O   MET A 176      23.070 -14.304   5.272  1.00  0.62           O  
ATOM   2717  CB  MET A 176      24.026 -17.291   5.146  1.00  0.62           C  
ATOM   2718  CG  MET A 176      24.108 -18.802   5.350  1.00  0.62           C  
ATOM   2719  SD  MET A 176      22.541 -19.686   5.146  1.00  0.62           S  
ATOM   2720  CE  MET A 176      23.150 -21.350   5.364  1.00  0.62           C  
ATOM   2721  H   MET A 176      21.452 -16.304   5.909  1.00  0.62           H  
ATOM   2722  HA  MET A 176      24.103 -16.691   7.229  1.00  0.62           H  
ATOM   2723 1HB  MET A 176      23.360 -17.120   4.298  1.00  0.62           H  
ATOM   2724 2HB  MET A 176      25.016 -16.945   4.840  1.00  0.62           H  
ATOM   2725 1HG  MET A 176      24.804 -19.196   4.627  1.00  0.62           H  
ATOM   2726 2HG  MET A 176      24.496 -19.009   6.351  1.00  0.62           H  
ATOM   2727 1HE  MET A 176      22.329 -22.047   5.290  1.00  0.62           H  
ATOM   2728 2HE  MET A 176      23.893 -21.575   4.595  1.00  0.62           H  
ATOM   2729 3HE  MET A 176      23.611 -21.440   6.345  1.00  0.62           H  
ATOM   2730  N   SER A 177      24.961 -14.465   6.482  1.00  0.60           N  
ATOM   2731  CA  SER A 177      25.426 -13.122   6.140  1.00  0.60           C  
ATOM   2732  C   SER A 177      26.061 -13.155   4.772  1.00  0.60           C  
ATOM   2733  O   SER A 177      26.305 -14.235   4.243  1.00  0.60           O  
ATOM   2734  CB  SER A 177      26.446 -12.619   7.143  1.00  0.60           C  
ATOM   2735  OG  SER A 177      27.648 -13.373   7.073  1.00  0.60           O  
ATOM   2736  H   SER A 177      25.526 -15.048   7.110  1.00  0.60           H  
ATOM   2737  HA  SER A 177      24.578 -12.442   6.112  1.00  0.60           H  
ATOM   2738 1HB  SER A 177      26.658 -11.570   6.942  1.00  0.60           H  
ATOM   2739 2HB  SER A 177      26.031 -12.683   8.147  1.00  0.60           H  
ATOM   2740  HG  SER A 177      27.453 -14.207   7.553  1.00  0.60           H  
ATOM   2741  N   GLY A 178      26.355 -11.990   4.207  1.00  0.58           N  
ATOM   2742  CA  GLY A 178      27.041 -11.929   2.921  1.00  0.58           C  
ATOM   2743  C   GLY A 178      28.322 -12.766   2.957  1.00  0.58           C  
ATOM   2744  O   GLY A 178      28.564 -13.590   2.071  1.00  0.58           O  
ATOM   2745  H   GLY A 178      26.097 -11.130   4.674  1.00  0.58           H  
ATOM   2746 1HA  GLY A 178      26.376 -12.299   2.140  1.00  0.58           H  
ATOM   2747 2HA  GLY A 178      27.278 -10.892   2.681  1.00  0.58           H  
ATOM   2748  N   ASP A 179      29.162 -12.542   3.971  1.00  0.58           N  
ATOM   2749  CA  ASP A 179      30.414 -13.283   4.060  1.00  0.58           C  
ATOM   2750  C   ASP A 179      30.165 -14.782   4.184  1.00  0.58           C  
ATOM   2751  O   ASP A 179      30.868 -15.587   3.561  1.00  0.58           O  
ATOM   2752  CB  ASP A 179      31.233 -12.804   5.257  1.00  0.58           C  
ATOM   2753  CG  ASP A 179      31.825 -11.408   5.061  1.00  0.58           C  
ATOM   2754  OD1 ASP A 179      31.830 -10.930   3.952  1.00  0.58           O  
ATOM   2755  OD2 ASP A 179      32.264 -10.833   6.026  1.00  0.58           O  
ATOM   2756  H   ASP A 179      28.922 -11.861   4.678  1.00  0.58           H  
ATOM   2757  HA  ASP A 179      30.987 -13.109   3.149  1.00  0.58           H  
ATOM   2758 1HB  ASP A 179      30.597 -12.795   6.146  1.00  0.58           H  
ATOM   2759 2HB  ASP A 179      32.044 -13.507   5.446  1.00  0.58           H  
ATOM   2760  N   GLU A 180      29.146 -15.168   4.958  1.00  0.58           N  
ATOM   2761  CA  GLU A 180      28.846 -16.590   5.076  1.00  0.58           C  
ATOM   2762  C   GLU A 180      28.379 -17.149   3.739  1.00  0.58           C  
ATOM   2763  O   GLU A 180      28.754 -18.258   3.363  1.00  0.58           O  
ATOM   2764  CB  GLU A 180      27.820 -16.839   6.169  1.00  0.58           C  
ATOM   2765  CG  GLU A 180      28.362 -16.637   7.570  1.00  0.58           C  
ATOM   2766  CD  GLU A 180      27.311 -16.681   8.628  1.00  0.58           C  
ATOM   2767  OE1 GLU A 180      26.274 -16.072   8.438  1.00  0.58           O  
ATOM   2768  OE2 GLU A 180      27.529 -17.322   9.628  1.00  0.58           O  
ATOM   2769  H   GLU A 180      28.586 -14.480   5.468  1.00  0.58           H  
ATOM   2770  HA  GLU A 180      29.759 -17.109   5.358  1.00  0.58           H  
ATOM   2771 1HB  GLU A 180      26.996 -16.165   6.032  1.00  0.58           H  
ATOM   2772 2HB  GLU A 180      27.432 -17.842   6.085  1.00  0.58           H  
ATOM   2773 1HG  GLU A 180      29.091 -17.424   7.772  1.00  0.58           H  
ATOM   2774 2HG  GLU A 180      28.886 -15.685   7.613  1.00  0.58           H  
ATOM   2775  N   ALA A 181      27.614 -16.360   2.990  1.00  0.58           N  
ATOM   2776  CA  ALA A 181      27.130 -16.781   1.688  1.00  0.58           C  
ATOM   2777  C   ALA A 181      28.319 -17.091   0.780  1.00  0.58           C  
ATOM   2778  O   ALA A 181      28.274 -18.026  -0.034  1.00  0.58           O  
ATOM   2779  CB  ALA A 181      26.240 -15.706   1.091  1.00  0.58           C  
ATOM   2780  H   ALA A 181      27.328 -15.453   3.353  1.00  0.58           H  
ATOM   2781  HA  ALA A 181      26.554 -17.692   1.814  1.00  0.58           H  
ATOM   2782 1HB  ALA A 181      25.875 -16.030   0.134  1.00  0.58           H  
ATOM   2783 2HB  ALA A 181      25.399 -15.520   1.763  1.00  0.58           H  
ATOM   2784 3HB  ALA A 181      26.795 -14.793   0.963  1.00  0.58           H  
ATOM   2785  N   VAL A 182      29.419 -16.344   0.930  1.00  0.58           N  
ATOM   2786  CA  VAL A 182      30.602 -16.660   0.138  1.00  0.58           C  
ATOM   2787  C   VAL A 182      31.151 -18.015   0.596  1.00  0.58           C  
ATOM   2788  O   VAL A 182      31.416 -18.906  -0.213  1.00  0.58           O  
ATOM   2789  CB  VAL A 182      31.730 -15.616   0.307  1.00  0.58           C  
ATOM   2790  CG1 VAL A 182      32.954 -16.099  -0.422  1.00  0.58           C  
ATOM   2791  CG2 VAL A 182      31.332 -14.297  -0.196  1.00  0.58           C  
ATOM   2792  H   VAL A 182      29.407 -15.549   1.574  1.00  0.58           H  
ATOM   2793  HA  VAL A 182      30.327 -16.728  -0.908  1.00  0.58           H  
ATOM   2794  HB  VAL A 182      31.979 -15.534   1.359  1.00  0.58           H  
ATOM   2795 1HG1 VAL A 182      33.763 -15.386  -0.289  1.00  0.58           H  
ATOM   2796 2HG1 VAL A 182      33.253 -17.067  -0.024  1.00  0.58           H  
ATOM   2797 3HG1 VAL A 182      32.726 -16.196  -1.488  1.00  0.58           H  
ATOM   2798 1HG2 VAL A 182      32.145 -13.593  -0.049  1.00  0.58           H  
ATOM   2799 2HG2 VAL A 182      31.103 -14.359  -1.246  1.00  0.58           H  
ATOM   2800 3HG2 VAL A 182      30.470 -13.981   0.368  1.00  0.58           H  
ATOM   2801  N   LYS A 183      31.265 -18.191   1.917  1.00  0.59           N  
ATOM   2802  CA  LYS A 183      31.813 -19.420   2.502  1.00  0.59           C  
ATOM   2803  C   LYS A 183      30.997 -20.670   2.156  1.00  0.59           C  
ATOM   2804  O   LYS A 183      31.558 -21.753   1.984  1.00  0.59           O  
ATOM   2805  CB  LYS A 183      31.921 -19.281   4.020  1.00  0.59           C  
ATOM   2806  CG  LYS A 183      32.988 -18.292   4.483  1.00  0.59           C  
ATOM   2807  CD  LYS A 183      33.024 -18.175   6.003  1.00  0.59           C  
ATOM   2808  CE  LYS A 183      34.075 -17.172   6.458  1.00  0.59           C  
ATOM   2809  NZ  LYS A 183      34.100 -17.030   7.942  1.00  0.59           N  
ATOM   2810  H   LYS A 183      30.997 -17.421   2.533  1.00  0.59           H  
ATOM   2811  HA  LYS A 183      32.816 -19.563   2.102  1.00  0.59           H  
ATOM   2812 1HB  LYS A 183      30.965 -18.963   4.423  1.00  0.59           H  
ATOM   2813 2HB  LYS A 183      32.146 -20.251   4.457  1.00  0.59           H  
ATOM   2814 1HG  LYS A 183      33.964 -18.614   4.124  1.00  0.59           H  
ATOM   2815 2HG  LYS A 183      32.768 -17.311   4.057  1.00  0.59           H  
ATOM   2816 1HD  LYS A 183      32.045 -17.850   6.363  1.00  0.59           H  
ATOM   2817 2HD  LYS A 183      33.247 -19.148   6.439  1.00  0.59           H  
ATOM   2818 1HE  LYS A 183      35.055 -17.502   6.117  1.00  0.59           H  
ATOM   2819 2HE  LYS A 183      33.853 -16.201   6.013  1.00  0.59           H  
ATOM   2820 1HZ  LYS A 183      34.806 -16.357   8.205  1.00  0.59           H  
ATOM   2821 2HZ  LYS A 183      33.196 -16.713   8.265  1.00  0.59           H  
ATOM   2822 3HZ  LYS A 183      34.314 -17.923   8.363  1.00  0.59           H  
ATOM   2823  N   TYR A 184      29.680 -20.514   2.012  1.00  0.59           N  
ATOM   2824  CA  TYR A 184      28.809 -21.640   1.677  1.00  0.59           C  
ATOM   2825  C   TYR A 184      28.617 -21.829   0.180  1.00  0.59           C  
ATOM   2826  O   TYR A 184      27.820 -22.673  -0.231  1.00  0.59           O  
ATOM   2827  CB  TYR A 184      27.422 -21.489   2.313  1.00  0.59           C  
ATOM   2828  CG  TYR A 184      27.380 -21.699   3.810  1.00  0.59           C  
ATOM   2829  CD1 TYR A 184      27.205 -20.637   4.669  1.00  0.59           C  
ATOM   2830  CD2 TYR A 184      27.519 -22.979   4.319  1.00  0.59           C  
ATOM   2831  CE1 TYR A 184      27.175 -20.842   6.033  1.00  0.59           C  
ATOM   2832  CE2 TYR A 184      27.488 -23.188   5.679  1.00  0.59           C  
ATOM   2833  CZ  TYR A 184      27.320 -22.123   6.535  1.00  0.59           C  
ATOM   2834  OH  TYR A 184      27.298 -22.328   7.895  1.00  0.59           O  
ATOM   2835  H   TYR A 184      29.278 -19.598   2.197  1.00  0.59           H  
ATOM   2836  HA  TYR A 184      29.268 -22.548   2.065  1.00  0.59           H  
ATOM   2837 1HB  TYR A 184      27.047 -20.481   2.104  1.00  0.59           H  
ATOM   2838 2HB  TYR A 184      26.732 -22.192   1.849  1.00  0.59           H  
ATOM   2839  HD1 TYR A 184      27.086 -19.641   4.274  1.00  0.59           H  
ATOM   2840  HD2 TYR A 184      27.655 -23.825   3.641  1.00  0.59           H  
ATOM   2841  HE1 TYR A 184      27.036 -20.002   6.713  1.00  0.59           H  
ATOM   2842  HE2 TYR A 184      27.599 -24.198   6.077  1.00  0.59           H  
ATOM   2843  HH  TYR A 184      27.335 -21.476   8.346  1.00  0.59           H  
ATOM   2844  N   GLY A 185      29.295 -21.027  -0.639  1.00  0.59           N  
ATOM   2845  CA  GLY A 185      29.200 -21.137  -2.085  1.00  0.59           C  
ATOM   2846  C   GLY A 185      27.970 -20.461  -2.695  1.00  0.59           C  
ATOM   2847  O   GLY A 185      27.754 -20.551  -3.902  1.00  0.59           O  
ATOM   2848  H   GLY A 185      29.944 -20.331  -0.268  1.00  0.59           H  
ATOM   2849 1HA  GLY A 185      30.096 -20.692  -2.520  1.00  0.59           H  
ATOM   2850 2HA  GLY A 185      29.217 -22.188  -2.360  1.00  0.59           H  
ATOM   2851  N   LEU A 186      27.141 -19.808  -1.877  1.00  0.59           N  
ATOM   2852  CA  LEU A 186      25.934 -19.174  -2.393  1.00  0.59           C  
ATOM   2853  C   LEU A 186      26.306 -18.023  -3.310  1.00  0.59           C  
ATOM   2854  O   LEU A 186      25.665 -17.798  -4.337  1.00  0.59           O  
ATOM   2855  CB  LEU A 186      25.062 -18.717  -1.238  1.00  0.59           C  
ATOM   2856  CG  LEU A 186      24.356 -19.835  -0.416  1.00  0.59           C  
ATOM   2857  CD1 LEU A 186      23.709 -19.234   0.867  1.00  0.59           C  
ATOM   2858  CD2 LEU A 186      23.268 -20.482  -1.307  1.00  0.59           C  
ATOM   2859  H   LEU A 186      27.385 -19.695  -0.898  1.00  0.59           H  
ATOM   2860  HA  LEU A 186      25.376 -19.902  -2.976  1.00  0.59           H  
ATOM   2861 1HB  LEU A 186      25.682 -18.175  -0.558  1.00  0.59           H  
ATOM   2862 2HB  LEU A 186      24.337 -18.069  -1.615  1.00  0.59           H  
ATOM   2863  HG  LEU A 186      25.090 -20.589  -0.115  1.00  0.59           H  
ATOM   2864 1HD1 LEU A 186      23.215 -20.026   1.433  1.00  0.59           H  
ATOM   2865 2HD1 LEU A 186      24.474 -18.779   1.487  1.00  0.59           H  
ATOM   2866 3HD1 LEU A 186      22.978 -18.482   0.593  1.00  0.59           H  
ATOM   2867 1HD2 LEU A 186      22.763 -21.274  -0.755  1.00  0.59           H  
ATOM   2868 2HD2 LEU A 186      22.537 -19.724  -1.603  1.00  0.59           H  
ATOM   2869 3HD2 LEU A 186      23.732 -20.901  -2.197  1.00  0.59           H  
ATOM   2870  N   ILE A 187      27.353 -17.299  -2.929  1.00  0.60           N  
ATOM   2871  CA  ILE A 187      27.879 -16.219  -3.752  1.00  0.60           C  
ATOM   2872  C   ILE A 187      29.383 -16.359  -3.905  1.00  0.60           C  
ATOM   2873  O   ILE A 187      30.005 -17.204  -3.264  1.00  0.60           O  
ATOM   2874  CB  ILE A 187      27.582 -14.814  -3.232  1.00  0.60           C  
ATOM   2875  CG1 ILE A 187      28.197 -14.658  -1.957  1.00  0.60           C  
ATOM   2876  CG2 ILE A 187      26.074 -14.554  -3.192  1.00  0.60           C  
ATOM   2877  CD1 ILE A 187      28.230 -13.290  -1.533  1.00  0.60           C  
ATOM   2878  H   ILE A 187      27.804 -17.539  -2.045  1.00  0.60           H  
ATOM   2879  HA  ILE A 187      27.444 -16.306  -4.738  1.00  0.60           H  
ATOM   2880  HB  ILE A 187      28.034 -14.097  -3.879  1.00  0.60           H  
ATOM   2881 1HG1 ILE A 187      27.637 -15.222  -1.257  1.00  0.60           H  
ATOM   2882 2HG1 ILE A 187      29.182 -15.053  -1.998  1.00  0.60           H  
ATOM   2883 1HG2 ILE A 187      25.903 -13.559  -2.859  1.00  0.60           H  
ATOM   2884 2HG2 ILE A 187      25.654 -14.665  -4.188  1.00  0.60           H  
ATOM   2885 3HG2 ILE A 187      25.593 -15.258  -2.519  1.00  0.60           H  
ATOM   2886 1HD1 ILE A 187      28.662 -13.191  -0.554  1.00  0.60           H  
ATOM   2887 2HD1 ILE A 187      28.797 -12.726  -2.240  1.00  0.60           H  
ATOM   2888 3HD1 ILE A 187      27.280 -12.953  -1.522  1.00  0.60           H  
ATOM   2889  N   ASP A 188      29.964 -15.541  -4.775  1.00  0.64           N  
ATOM   2890  CA  ASP A 188      31.394 -15.545  -4.980  1.00  0.64           C  
ATOM   2891  C   ASP A 188      32.061 -14.414  -4.187  1.00  0.64           C  
ATOM   2892  O   ASP A 188      33.177 -14.570  -3.687  1.00  0.64           O  
ATOM   2893  CB  ASP A 188      31.663 -15.386  -6.479  1.00  0.64           C  
ATOM   2894  CG  ASP A 188      31.007 -16.524  -7.266  1.00  0.64           C  
ATOM   2895  OD1 ASP A 188      31.247 -17.677  -6.992  1.00  0.64           O  
ATOM   2896  OD2 ASP A 188      30.225 -16.239  -8.161  1.00  0.64           O  
ATOM   2897  H   ASP A 188      29.413 -14.863  -5.287  1.00  0.64           H  
ATOM   2898  HA  ASP A 188      31.801 -16.496  -4.633  1.00  0.64           H  
ATOM   2899 1HB  ASP A 188      31.258 -14.427  -6.825  1.00  0.64           H  
ATOM   2900 2HB  ASP A 188      32.735 -15.380  -6.667  1.00  0.64           H  
ATOM   2901  N   LYS A 189      31.365 -13.278  -4.063  1.00  0.71           N  
ATOM   2902  CA  LYS A 189      31.952 -12.112  -3.398  1.00  0.71           C  
ATOM   2903  C   LYS A 189      30.998 -11.119  -2.729  1.00  0.71           C  
ATOM   2904  O   LYS A 189      29.933 -10.790  -3.252  1.00  0.71           O  
ATOM   2905  CB  LYS A 189      32.831 -11.347  -4.393  1.00  0.71           C  
ATOM   2906  CG  LYS A 189      33.449 -10.080  -3.802  1.00  0.71           C  
ATOM   2907  CD  LYS A 189      34.446  -9.372  -4.682  1.00  0.71           C  
ATOM   2908  CE  LYS A 189      34.864  -8.088  -3.970  1.00  0.71           C  
ATOM   2909  NZ  LYS A 189      35.837  -7.272  -4.725  1.00  0.71           N  
ATOM   2910  H   LYS A 189      30.446 -13.214  -4.504  1.00  0.71           H  
ATOM   2911  HA  LYS A 189      32.605 -12.489  -2.611  1.00  0.71           H  
ATOM   2912 1HB  LYS A 189      33.651 -11.988  -4.716  1.00  0.71           H  
ATOM   2913 2HB  LYS A 189      32.265 -11.097  -5.265  1.00  0.71           H  
ATOM   2914 1HG  LYS A 189      32.649  -9.367  -3.641  1.00  0.71           H  
ATOM   2915 2HG  LYS A 189      33.917 -10.297  -2.845  1.00  0.71           H  
ATOM   2916 1HD  LYS A 189      35.316 -10.003  -4.852  1.00  0.71           H  
ATOM   2917 2HD  LYS A 189      33.995  -9.117  -5.636  1.00  0.71           H  
ATOM   2918 1HE  LYS A 189      33.970  -7.494  -3.813  1.00  0.71           H  
ATOM   2919 2HE  LYS A 189      35.288  -8.336  -2.999  1.00  0.71           H  
ATOM   2920 1HZ  LYS A 189      36.004  -6.415  -4.167  1.00  0.71           H  
ATOM   2921 2HZ  LYS A 189      36.696  -7.771  -4.867  1.00  0.71           H  
ATOM   2922 3HZ  LYS A 189      35.446  -7.010  -5.610  1.00  0.71           H  
ATOM   2923  N   VAL A 190      31.419 -10.605  -1.577  1.00  0.85           N  
ATOM   2924  CA  VAL A 190      30.699  -9.520  -0.933  1.00  0.85           C  
ATOM   2925  C   VAL A 190      31.303  -8.208  -1.395  1.00  0.85           C  
ATOM   2926  O   VAL A 190      32.523  -8.036  -1.353  1.00  0.85           O  
ATOM   2927  CB  VAL A 190      30.784  -9.612   0.584  1.00  0.85           C  
ATOM   2928  CG1 VAL A 190      30.083  -8.432   1.230  1.00  0.85           C  
ATOM   2929  CG2 VAL A 190      30.150 -10.846   1.004  1.00  0.85           C  
ATOM   2930  H   VAL A 190      32.276 -10.944  -1.162  1.00  0.85           H  
ATOM   2931  HA  VAL A 190      29.656  -9.565  -1.231  1.00  0.85           H  
ATOM   2932  HB  VAL A 190      31.827  -9.600   0.896  1.00  0.85           H  
ATOM   2933 1HG1 VAL A 190      30.159  -8.531   2.312  1.00  0.85           H  
ATOM   2934 2HG1 VAL A 190      30.552  -7.499   0.918  1.00  0.85           H  
ATOM   2935 3HG1 VAL A 190      29.037  -8.427   0.932  1.00  0.85           H  
ATOM   2936 1HG2 VAL A 190      30.223 -10.902   2.077  1.00  0.85           H  
ATOM   2937 2HG2 VAL A 190      29.109 -10.844   0.697  1.00  0.85           H  
ATOM   2938 3HG2 VAL A 190      30.656 -11.679   0.560  1.00  0.85           H  
ATOM   2939  N   MET A 191      30.477  -7.302  -1.878  1.00  1.10           N  
ATOM   2940  CA  MET A 191      31.000  -6.049  -2.392  1.00  1.10           C  
ATOM   2941  C   MET A 191      31.207  -5.023  -1.313  1.00  1.10           C  
ATOM   2942  O   MET A 191      30.361  -4.838  -0.452  1.00  1.10           O  
ATOM   2943  CB  MET A 191      30.084  -5.483  -3.468  1.00  1.10           C  
ATOM   2944  CG  MET A 191      29.968  -6.368  -4.660  1.00  1.10           C  
ATOM   2945  SD  MET A 191      31.575  -6.624  -5.437  1.00  1.10           S  
ATOM   2946  CE  MET A 191      31.935  -5.011  -6.093  1.00  1.10           C  
ATOM   2947  H   MET A 191      29.477  -7.495  -1.862  1.00  1.10           H  
ATOM   2948  HA  MET A 191      31.972  -6.244  -2.841  1.00  1.10           H  
ATOM   2949 1HB  MET A 191      29.093  -5.329  -3.058  1.00  1.10           H  
ATOM   2950 2HB  MET A 191      30.463  -4.512  -3.790  1.00  1.10           H  
ATOM   2951 1HG  MET A 191      29.582  -7.331  -4.339  1.00  1.10           H  
ATOM   2952 2HG  MET A 191      29.283  -5.942  -5.392  1.00  1.10           H  
ATOM   2953 1HE  MET A 191      32.902  -5.026  -6.590  1.00  1.10           H  
ATOM   2954 2HE  MET A 191      31.169  -4.739  -6.814  1.00  1.10           H  
ATOM   2955 3HE  MET A 191      31.952  -4.281  -5.283  1.00  1.10           H  
ATOM   2956  N   THR A 192      32.310  -4.315  -1.406  1.00  1.50           N  
ATOM   2957  CA  THR A 192      32.611  -3.207  -0.523  1.00  1.50           C  
ATOM   2958  C   THR A 192      32.177  -1.964  -1.280  1.00  1.50           C  
ATOM   2959  O   THR A 192      32.435  -1.864  -2.477  1.00  1.50           O  
ATOM   2960  CB  THR A 192      34.108  -3.172  -0.150  1.00  1.50           C  
ATOM   2961  OG1 THR A 192      34.456  -4.386   0.521  1.00  1.50           O  
ATOM   2962  CG2 THR A 192      34.419  -2.000   0.772  1.00  1.50           C  
ATOM   2963  H   THR A 192      32.981  -4.555  -2.127  1.00  1.50           H  
ATOM   2964  HA  THR A 192      32.018  -3.291   0.389  1.00  1.50           H  
ATOM   2965  HB  THR A 192      34.709  -3.082  -1.059  1.00  1.50           H  
ATOM   2966  HG1 THR A 192      34.532  -5.096  -0.129  1.00  1.50           H  
ATOM   2967 1HG2 THR A 192      35.478  -2.011   1.015  1.00  1.50           H  
ATOM   2968 2HG2 THR A 192      34.182  -1.084   0.293  1.00  1.50           H  
ATOM   2969 3HG2 THR A 192      33.835  -2.090   1.686  1.00  1.50           H  
ATOM   2970  N   GLN A 193      31.542  -1.005  -0.616  1.00  2.10           N  
ATOM   2971  CA  GLN A 193      31.093   0.189  -1.337  1.00  2.10           C  
ATOM   2972  C   GLN A 193      32.255   0.842  -2.092  1.00  2.10           C  
ATOM   2973  O   GLN A 193      32.072   1.390  -3.178  1.00  2.10           O  
ATOM   2974  CB  GLN A 193      30.449   1.193  -0.390  1.00  2.10           C  
ATOM   2975  CG  GLN A 193      29.780   2.358  -1.098  1.00  2.10           C  
ATOM   2976  CD  GLN A 193      28.572   1.907  -1.935  1.00  2.10           C  
ATOM   2977  OE1 GLN A 193      27.673   1.224  -1.434  1.00  2.10           O  
ATOM   2978  NE2 GLN A 193      28.547   2.297  -3.206  1.00  2.10           N  
ATOM   2979  H   GLN A 193      31.350  -1.113   0.370  1.00  2.10           H  
ATOM   2980  HA  GLN A 193      30.350  -0.111  -2.067  1.00  2.10           H  
ATOM   2981 1HB  GLN A 193      29.698   0.691   0.219  1.00  2.10           H  
ATOM   2982 2HB  GLN A 193      31.205   1.596   0.283  1.00  2.10           H  
ATOM   2983 1HG  GLN A 193      29.435   3.075  -0.355  1.00  2.10           H  
ATOM   2984 2HG  GLN A 193      30.504   2.828  -1.766  1.00  2.10           H  
ATOM   2985 1HE2 GLN A 193      27.779   2.037  -3.794  1.00  2.10           H  
ATOM   2986 2HE2 GLN A 193      29.288   2.857  -3.570  1.00  2.10           H  
ATOM   2987  N   ARG A 194      33.452   0.782  -1.520  1.00  2.97           N  
ATOM   2988  CA  ARG A 194      34.634   1.333  -2.161  1.00  2.97           C  
ATOM   2989  C   ARG A 194      34.906   0.633  -3.501  1.00  2.97           C  
ATOM   2990  O   ARG A 194      35.307   1.280  -4.466  1.00  2.97           O  
ATOM   2991  CB  ARG A 194      35.847   1.169  -1.261  1.00  2.97           C  
ATOM   2992  CG  ARG A 194      35.842   2.050  -0.015  1.00  2.97           C  
ATOM   2993  CD  ARG A 194      37.167   2.066   0.677  1.00  2.97           C  
ATOM   2994  NE  ARG A 194      37.529   0.754   1.215  1.00  2.97           N  
ATOM   2995  CZ  ARG A 194      37.176   0.297   2.438  1.00  2.97           C  
ATOM   2996  NH1 ARG A 194      36.451   1.046   3.240  1.00  2.97           N  
ATOM   2997  NH2 ARG A 194      37.559  -0.906   2.831  1.00  2.97           N  
ATOM   2998  H   ARG A 194      33.538   0.335  -0.623  1.00  2.97           H  
ATOM   2999  HA  ARG A 194      34.468   2.394  -2.344  1.00  2.97           H  
ATOM   3000 1HB  ARG A 194      35.929   0.133  -0.943  1.00  2.97           H  
ATOM   3001 2HB  ARG A 194      36.748   1.403  -1.828  1.00  2.97           H  
ATOM   3002 1HG  ARG A 194      35.593   3.073  -0.300  1.00  2.97           H  
ATOM   3003 2HG  ARG A 194      35.093   1.678   0.685  1.00  2.97           H  
ATOM   3004 1HD  ARG A 194      37.940   2.369  -0.028  1.00  2.97           H  
ATOM   3005 2HD  ARG A 194      37.134   2.775   1.503  1.00  2.97           H  
ATOM   3006  HE  ARG A 194      38.088   0.147   0.631  1.00  2.97           H  
ATOM   3007 1HH1 ARG A 194      36.157   1.966   2.945  1.00  2.97           H  
ATOM   3008 2HH1 ARG A 194      36.189   0.702   4.153  1.00  2.97           H  
ATOM   3009 1HH2 ARG A 194      38.114  -1.486   2.216  1.00  2.97           H  
ATOM   3010 2HH2 ARG A 194      37.295  -1.248   3.743  1.00  2.97           H  
ATOM   3011  N   ASP A 195      34.672  -0.686  -3.579  1.00  4.06           N  
ATOM   3012  CA  ASP A 195      34.913  -1.419  -4.819  1.00  4.06           C  
ATOM   3013  C   ASP A 195      33.917  -0.961  -5.851  1.00  4.06           C  
ATOM   3014  O   ASP A 195      34.228  -0.837  -7.037  1.00  4.06           O  
ATOM   3015  CB  ASP A 195      34.733  -2.932  -4.645  1.00  4.06           C  
ATOM   3016  CG  ASP A 195      35.832  -3.657  -3.859  1.00  4.06           C  
ATOM   3017  OD1 ASP A 195      36.887  -3.117  -3.647  1.00  4.06           O  
ATOM   3018  OD2 ASP A 195      35.575  -4.792  -3.473  1.00  4.06           O  
ATOM   3019  H   ASP A 195      34.268  -1.177  -2.795  1.00  4.06           H  
ATOM   3020  HA  ASP A 195      35.920  -1.203  -5.175  1.00  4.06           H  
ATOM   3021 1HB  ASP A 195      33.787  -3.114  -4.145  1.00  4.06           H  
ATOM   3022 2HB  ASP A 195      34.661  -3.388  -5.629  1.00  4.06           H  
ATOM   3023  N   LEU A 196      32.694  -0.712  -5.404  1.00  5.28           N  
ATOM   3024  CA  LEU A 196      31.665  -0.272  -6.328  1.00  5.28           C  
ATOM   3025  C   LEU A 196      32.041   1.125  -6.851  1.00  5.28           C  
ATOM   3026  O   LEU A 196      31.982   1.399  -8.053  1.00  5.28           O  
ATOM   3027  CB  LEU A 196      30.308  -0.274  -5.602  1.00  5.28           C  
ATOM   3028  CG  LEU A 196      29.790  -1.685  -5.209  1.00  5.28           C  
ATOM   3029  CD1 LEU A 196      28.568  -1.575  -4.310  1.00  5.28           C  
ATOM   3030  CD2 LEU A 196      29.439  -2.443  -6.463  1.00  5.28           C  
ATOM   3031  H   LEU A 196      32.491  -0.847  -4.411  1.00  5.28           H  
ATOM   3032  HA  LEU A 196      31.616  -0.964  -7.167  1.00  5.28           H  
ATOM   3033 1HB  LEU A 196      30.384   0.322  -4.702  1.00  5.28           H  
ATOM   3034 2HB  LEU A 196      29.566   0.180  -6.262  1.00  5.28           H  
ATOM   3035  HG  LEU A 196      30.572  -2.212  -4.659  1.00  5.28           H  
ATOM   3036 1HD1 LEU A 196      28.226  -2.575  -4.042  1.00  5.28           H  
ATOM   3037 2HD1 LEU A 196      28.818  -1.033  -3.409  1.00  5.28           H  
ATOM   3038 3HD1 LEU A 196      27.777  -1.049  -4.839  1.00  5.28           H  
ATOM   3039 1HD2 LEU A 196      29.084  -3.438  -6.205  1.00  5.28           H  
ATOM   3040 2HD2 LEU A 196      28.660  -1.910  -6.998  1.00  5.28           H  
ATOM   3041 3HD2 LEU A 196      30.319  -2.519  -7.098  1.00  5.28           H  
ATOM   3042  N   ALA A 197      32.536   1.985  -5.953  1.00  6.41           N  
ATOM   3043  CA  ALA A 197      32.948   3.336  -6.323  1.00  6.41           C  
ATOM   3044  C   ALA A 197      34.085   3.342  -7.348  1.00  6.41           C  
ATOM   3045  O   ALA A 197      34.098   4.161  -8.268  1.00  6.41           O  
ATOM   3046  CB  ALA A 197      33.386   4.093  -5.082  1.00  6.41           C  
ATOM   3047  H   ALA A 197      32.577   1.709  -4.972  1.00  6.41           H  
ATOM   3048  HA  ALA A 197      32.089   3.837  -6.766  1.00  6.41           H  
ATOM   3049 1HB  ALA A 197      33.660   5.110  -5.355  1.00  6.41           H  
ATOM   3050 2HB  ALA A 197      32.569   4.112  -4.361  1.00  6.41           H  
ATOM   3051 3HB  ALA A 197      34.244   3.595  -4.642  1.00  6.41           H  
ATOM   3052  N   VAL A 198      35.026   2.409  -7.197  1.00  7.28           N  
ATOM   3053  CA  VAL A 198      36.179   2.311  -8.085  1.00  7.28           C  
ATOM   3054  C   VAL A 198      35.901   1.580  -9.399  1.00  7.28           C  
ATOM   3055  O   VAL A 198      36.326   2.033 -10.464  1.00  7.28           O  
ATOM   3056  CB  VAL A 198      37.344   1.624  -7.355  1.00  7.28           C  
ATOM   3057  CG1 VAL A 198      38.499   1.384  -8.317  1.00  7.28           C  
ATOM   3058  CG2 VAL A 198      37.806   2.514  -6.207  1.00  7.28           C  
ATOM   3059  H   VAL A 198      34.964   1.778  -6.399  1.00  7.28           H  
ATOM   3060  HA  VAL A 198      36.493   3.325  -8.326  1.00  7.28           H  
ATOM   3061  HB  VAL A 198      37.007   0.658  -6.966  1.00  7.28           H  
ATOM   3062 1HG1 VAL A 198      39.317   0.895  -7.788  1.00  7.28           H  
ATOM   3063 2HG1 VAL A 198      38.165   0.746  -9.135  1.00  7.28           H  
ATOM   3064 3HG1 VAL A 198      38.843   2.337  -8.716  1.00  7.28           H  
ATOM   3065 1HG2 VAL A 198      38.626   2.029  -5.678  1.00  7.28           H  
ATOM   3066 2HG2 VAL A 198      38.143   3.470  -6.604  1.00  7.28           H  
ATOM   3067 3HG2 VAL A 198      36.985   2.682  -5.521  1.00  7.28           H  
ATOM   3068  N   SER A 199      35.222   0.433  -9.331  1.00  7.82           N  
ATOM   3069  CA  SER A 199      34.944  -0.363 -10.521  1.00  7.82           C  
ATOM   3070  C   SER A 199      33.847   0.217 -11.394  1.00  7.82           C  
ATOM   3071  O   SER A 199      33.795  -0.052 -12.594  1.00  7.82           O  
ATOM   3072  CB  SER A 199      34.485  -1.746 -10.106  1.00  7.82           C  
ATOM   3073  OG  SER A 199      33.243  -1.656  -9.434  1.00  7.82           O  
ATOM   3074  H   SER A 199      34.888   0.095  -8.434  1.00  7.82           H  
ATOM   3075  HA  SER A 199      35.860  -0.433 -11.108  1.00  7.82           H  
ATOM   3076 1HB  SER A 199      34.383  -2.377 -10.987  1.00  7.82           H  
ATOM   3077 2HB  SER A 199      35.224  -2.202  -9.450  1.00  7.82           H  
ATOM   3078  HG  SER A 199      33.468  -1.295  -8.541  1.00  7.82           H  
ATOM   3079  N   GLY A 200      32.954   1.003 -10.798  1.00  8.02           N  
ATOM   3080  CA  GLY A 200      31.830   1.564 -11.521  1.00  8.02           C  
ATOM   3081  C   GLY A 200      30.665   0.575 -11.612  1.00  8.02           C  
ATOM   3082  O   GLY A 200      29.657   0.865 -12.262  1.00  8.02           O  
ATOM   3083  H   GLY A 200      33.006   1.193  -9.800  1.00  8.02           H  
ATOM   3084 1HA  GLY A 200      31.500   2.469 -11.012  1.00  8.02           H  
ATOM   3085 2HA  GLY A 200      32.149   1.854 -12.520  1.00  8.02           H  
ATOM   3086  N   SER A 201      30.812  -0.608 -10.997  1.00  7.93           N  
ATOM   3087  CA  SER A 201      29.766  -1.620 -11.037  1.00  7.93           C  
ATOM   3088  C   SER A 201      28.671  -1.309 -10.019  1.00  7.93           C  
ATOM   3089  O   SER A 201      28.829  -0.427  -9.175  1.00  7.93           O  
ATOM   3090  CB  SER A 201      30.356  -3.014 -10.859  1.00  7.93           C  
ATOM   3091  OG  SER A 201      30.922  -3.206  -9.596  1.00  7.93           O  
ATOM   3092  H   SER A 201      31.667  -0.815 -10.482  1.00  7.93           H  
ATOM   3093  HA  SER A 201      29.307  -1.593 -12.026  1.00  7.93           H  
ATOM   3094 1HB  SER A 201      29.574  -3.754 -11.019  1.00  7.93           H  
ATOM   3095 2HB  SER A 201      31.117  -3.179 -11.622  1.00  7.93           H  
ATOM   3096  HG  SER A 201      31.742  -2.673  -9.586  1.00  7.93           H  
ATOM   3097  N   GLY A 202      27.558  -2.030 -10.108  1.00  7.67           N  
ATOM   3098  CA  GLY A 202      26.417  -1.804  -9.226  1.00  7.67           C  
ATOM   3099  C   GLY A 202      25.288  -1.197 -10.049  1.00  7.67           C  
ATOM   3100  O   GLY A 202      25.399  -1.092 -11.271  1.00  7.67           O  
ATOM   3101  H   GLY A 202      27.492  -2.746 -10.816  1.00  7.67           H  
ATOM   3102 1HA  GLY A 202      26.095  -2.748  -8.784  1.00  7.67           H  
ATOM   3103 2HA  GLY A 202      26.695  -1.132  -8.416  1.00  7.67           H  
ATOM   3104  N   SER A 203      24.171  -0.868  -9.413  1.00  7.37           N  
ATOM   3105  CA  SER A 203      23.043  -0.351 -10.179  1.00  7.37           C  
ATOM   3106  C   SER A 203      23.402   0.977 -10.850  1.00  7.37           C  
ATOM   3107  O   SER A 203      24.037   1.835 -10.239  1.00  7.37           O  
ATOM   3108  CB  SER A 203      21.832  -0.172  -9.297  1.00  7.37           C  
ATOM   3109  OG  SER A 203      20.767   0.364 -10.029  1.00  7.37           O  
ATOM   3110  H   SER A 203      24.108  -0.969  -8.412  1.00  7.37           H  
ATOM   3111  HA  SER A 203      22.800  -1.076 -10.953  1.00  7.37           H  
ATOM   3112 1HB  SER A 203      21.548  -1.134  -8.872  1.00  7.37           H  
ATOM   3113 2HB  SER A 203      22.082   0.494  -8.473  1.00  7.37           H  
ATOM   3114  HG  SER A 203      21.150   1.070 -10.566  1.00  7.37           H  
ATOM   3115  N   GLY A 204      22.953   1.152 -12.087  1.00  7.12           N  
ATOM   3116  CA  GLY A 204      23.183   2.364 -12.866  1.00  7.12           C  
ATOM   3117  C   GLY A 204      23.743   2.030 -14.249  1.00  7.12           C  
ATOM   3118  O   GLY A 204      24.950   2.125 -14.481  1.00  7.12           O  
ATOM   3119  H   GLY A 204      22.444   0.402 -12.519  1.00  7.12           H  
ATOM   3120 1HA  GLY A 204      22.244   2.907 -12.978  1.00  7.12           H  
ATOM   3121 2HA  GLY A 204      23.874   3.017 -12.337  1.00  7.12           H  
TER    3122
ENDMDL

REMARK ID 63888 MODEL 4 2021-03-20_00000196_1_11
PFRMAT TS
TARGET 2021-03-20_00000196_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -1.908   1.437   1.037  1.00  9.25           N  
ATOM      2  CA  ALA A   1      -1.029   2.375   0.349  1.00  9.25           C  
ATOM      3  C   ALA A   1       0.092   2.830   1.271  1.00  9.25           C  
ATOM      4  O   ALA A   1       0.019   3.902   1.873  1.00  9.25           O  
ATOM      5  CB  ALA A   1      -1.819   3.577  -0.147  1.00  9.25           C  
ATOM      6 1H   ALA A   1      -2.791   1.885   1.236  1.00  9.25           H  
ATOM      7 2H   ALA A   1      -2.067   0.629   0.452  1.00  9.25           H  
ATOM      8 3H   ALA A   1      -1.478   1.146   1.904  1.00  9.25           H  
ATOM      9  HA  ALA A   1      -0.582   1.863  -0.503  1.00  9.25           H  
ATOM     10 1HB  ALA A   1      -1.151   4.261  -0.673  1.00  9.25           H  
ATOM     11 2HB  ALA A   1      -2.605   3.244  -0.824  1.00  9.25           H  
ATOM     12 3HB  ALA A   1      -2.267   4.086   0.702  1.00  9.25           H  
ATOM     13  N   GLY A   2       1.151   2.029   1.364  1.00  8.60           N  
ATOM     14  CA  GLY A   2       2.300   2.345   2.224  1.00  8.60           C  
ATOM     15  C   GLY A   2       2.976   3.675   1.875  1.00  8.60           C  
ATOM     16  O   GLY A   2       3.577   4.321   2.731  1.00  8.60           O  
ATOM     17  H   GLY A   2       1.181   1.168   0.835  1.00  8.60           H  
ATOM     18 1HA  GLY A   2       1.973   2.370   3.265  1.00  8.60           H  
ATOM     19 2HA  GLY A   2       3.033   1.542   2.147  1.00  8.60           H  
ATOM     20  N   GLY A   3       2.882   4.064   0.608  1.00  7.81           N  
ATOM     21  CA  GLY A   3       3.469   5.291   0.094  1.00  7.81           C  
ATOM     22  C   GLY A   3       2.510   6.482   0.107  1.00  7.81           C  
ATOM     23  O   GLY A   3       2.796   7.506  -0.512  1.00  7.81           O  
ATOM     24  H   GLY A   3       2.380   3.474  -0.035  1.00  7.81           H  
ATOM     25 1HA  GLY A   3       4.352   5.535   0.684  1.00  7.81           H  
ATOM     26 2HA  GLY A   3       3.813   5.117  -0.925  1.00  7.81           H  
ATOM     27  N   LEU A   4       1.357   6.356   0.764  1.00  6.95           N  
ATOM     28  CA  LEU A   4       0.380   7.443   0.759  1.00  6.95           C  
ATOM     29  C   LEU A   4       0.928   8.742   1.329  1.00  6.95           C  
ATOM     30  O   LEU A   4       1.490   8.774   2.425  1.00  6.95           O  
ATOM     31  CB  LEU A   4      -0.859   7.060   1.567  1.00  6.95           C  
ATOM     32  CG  LEU A   4      -2.007   8.079   1.548  1.00  6.95           C  
ATOM     33  CD1 LEU A   4      -2.568   8.164   0.138  1.00  6.95           C  
ATOM     34  CD2 LEU A   4      -3.076   7.642   2.528  1.00  6.95           C  
ATOM     35  H   LEU A   4       1.132   5.496   1.264  1.00  6.95           H  
ATOM     36  HA  LEU A   4       0.082   7.624  -0.273  1.00  6.95           H  
ATOM     37 1HB  LEU A   4      -1.241   6.132   1.184  1.00  6.95           H  
ATOM     38 2HB  LEU A   4      -0.562   6.901   2.603  1.00  6.95           H  
ATOM     39  HG  LEU A   4      -1.637   9.066   1.833  1.00  6.95           H  
ATOM     40 1HD1 LEU A   4      -3.384   8.888   0.115  1.00  6.95           H  
ATOM     41 2HD1 LEU A   4      -1.785   8.481  -0.547  1.00  6.95           H  
ATOM     42 3HD1 LEU A   4      -2.940   7.184  -0.161  1.00  6.95           H  
ATOM     43 1HD2 LEU A   4      -3.895   8.361   2.519  1.00  6.95           H  
ATOM     44 2HD2 LEU A   4      -3.449   6.658   2.242  1.00  6.95           H  
ATOM     45 3HD2 LEU A   4      -2.647   7.590   3.529  1.00  6.95           H  
ATOM     46  N   VAL A   5       0.734   9.821   0.582  1.00  6.09           N  
ATOM     47  CA  VAL A   5       1.173  11.137   1.004  1.00  6.09           C  
ATOM     48  C   VAL A   5      -0.015  12.049   1.357  1.00  6.09           C  
ATOM     49  O   VAL A   5      -0.894  12.234   0.518  1.00  6.09           O  
ATOM     50  CB  VAL A   5       1.988  11.802  -0.113  1.00  6.09           C  
ATOM     51  CG1 VAL A   5       2.371  13.146   0.322  1.00  6.09           C  
ATOM     52  CG2 VAL A   5       3.241  10.984  -0.402  1.00  6.09           C  
ATOM     53  H   VAL A   5       0.276   9.716  -0.311  1.00  6.09           H  
ATOM     54  HA  VAL A   5       1.849  11.011   1.839  1.00  6.09           H  
ATOM     55  HB  VAL A   5       1.381  11.892  -1.012  1.00  6.09           H  
ATOM     56 1HG1 VAL A   5       2.955  13.645  -0.450  1.00  6.09           H  
ATOM     57 2HG1 VAL A   5       1.488  13.733   0.528  1.00  6.09           H  
ATOM     58 3HG1 VAL A   5       2.960  13.065   1.226  1.00  6.09           H  
ATOM     59 1HG2 VAL A   5       3.823  11.472  -1.184  1.00  6.09           H  
ATOM     60 2HG2 VAL A   5       3.842  10.911   0.504  1.00  6.09           H  
ATOM     61 3HG2 VAL A   5       2.963   9.989  -0.730  1.00  6.09           H  
ATOM     62  N   PRO A   6      -0.131  12.540   2.609  1.00  5.32           N  
ATOM     63  CA  PRO A   6      -1.135  13.497   3.060  1.00  5.32           C  
ATOM     64  C   PRO A   6      -1.035  14.783   2.252  1.00  5.32           C  
ATOM     65  O   PRO A   6       0.063  15.214   1.920  1.00  5.32           O  
ATOM     66  CB  PRO A   6      -0.756  13.722   4.529  1.00  5.32           C  
ATOM     67  CG  PRO A   6      -0.020  12.462   4.931  1.00  5.32           C  
ATOM     68  CD  PRO A   6       0.734  12.034   3.687  1.00  5.32           C  
ATOM     69  HA  PRO A   6      -2.136  13.050   2.964  1.00  5.32           H  
ATOM     70 1HB  PRO A   6      -0.138  14.632   4.618  1.00  5.32           H  
ATOM     71 2HB  PRO A   6      -1.663  13.899   5.127  1.00  5.32           H  
ATOM     72 1HG  PRO A   6       0.650  12.673   5.781  1.00  5.32           H  
ATOM     73 2HG  PRO A   6      -0.735  11.698   5.273  1.00  5.32           H  
ATOM     74 1HD  PRO A   6       1.727  12.494   3.636  1.00  5.32           H  
ATOM     75 2HD  PRO A   6       0.768  10.930   3.689  1.00  5.32           H  
ATOM     76  N   MET A   7      -2.156  15.419   1.961  1.00  4.71           N  
ATOM     77  CA  MET A   7      -2.121  16.662   1.194  1.00  4.71           C  
ATOM     78  C   MET A   7      -1.932  17.895   2.059  1.00  4.71           C  
ATOM     79  O   MET A   7      -2.168  17.864   3.267  1.00  4.71           O  
ATOM     80  CB  MET A   7      -3.359  16.775   0.326  1.00  4.71           C  
ATOM     81  CG  MET A   7      -3.422  15.699  -0.753  1.00  4.71           C  
ATOM     82  SD  MET A   7      -2.105  15.892  -2.001  1.00  4.71           S  
ATOM     83  CE  MET A   7      -0.877  14.670  -1.510  1.00  4.71           C  
ATOM     84  H   MET A   7      -3.044  15.038   2.256  1.00  4.71           H  
ATOM     85  HA  MET A   7      -1.260  16.615   0.527  1.00  4.71           H  
ATOM     86 1HB  MET A   7      -4.250  16.692   0.945  1.00  4.71           H  
ATOM     87 2HB  MET A   7      -3.382  17.755  -0.158  1.00  4.71           H  
ATOM     88 1HG  MET A   7      -3.317  14.714  -0.294  1.00  4.71           H  
ATOM     89 2HG  MET A   7      -4.387  15.741  -1.258  1.00  4.71           H  
ATOM     90 1HE  MET A   7      -0.037  14.695  -2.201  1.00  4.71           H  
ATOM     91 2HE  MET A   7      -0.520  14.891  -0.517  1.00  4.71           H  
ATOM     92 3HE  MET A   7      -1.325  13.676  -1.522  1.00  4.71           H  
ATOM     93  N   VAL A   8      -1.534  18.995   1.421  1.00  4.40           N  
ATOM     94  CA  VAL A   8      -1.345  20.255   2.123  1.00  4.40           C  
ATOM     95  C   VAL A   8      -2.252  21.369   1.652  1.00  4.40           C  
ATOM     96  O   VAL A   8      -2.420  21.611   0.454  1.00  4.40           O  
ATOM     97  CB  VAL A   8       0.110  20.736   1.959  1.00  4.40           C  
ATOM     98  CG1 VAL A   8       0.460  20.828   0.498  1.00  4.40           C  
ATOM     99  CG2 VAL A   8       0.291  22.122   2.624  1.00  4.40           C  
ATOM    100  H   VAL A   8      -1.355  18.953   0.428  1.00  4.40           H  
ATOM    101  HA  VAL A   8      -1.539  20.084   3.182  1.00  4.40           H  
ATOM    102  HB  VAL A   8       0.758  20.031   2.402  1.00  4.40           H  
ATOM    103 1HG1 VAL A   8       1.495  21.155   0.390  1.00  4.40           H  
ATOM    104 2HG1 VAL A   8       0.339  19.848   0.034  1.00  4.40           H  
ATOM    105 3HG1 VAL A   8      -0.199  21.548   0.009  1.00  4.40           H  
ATOM    106 1HG2 VAL A   8       1.321  22.449   2.514  1.00  4.40           H  
ATOM    107 2HG2 VAL A   8      -0.355  22.850   2.143  1.00  4.40           H  
ATOM    108 3HG2 VAL A   8       0.038  22.077   3.676  1.00  4.40           H  
ATOM    109  N   VAL A   9      -2.814  22.044   2.638  1.00  4.49           N  
ATOM    110  CA  VAL A   9      -3.666  23.201   2.469  1.00  4.49           C  
ATOM    111  C   VAL A   9      -3.117  24.306   3.339  1.00  4.49           C  
ATOM    112  O   VAL A   9      -2.760  24.044   4.482  1.00  4.49           O  
ATOM    113  CB  VAL A   9      -5.114  22.883   2.895  1.00  4.49           C  
ATOM    114  CG1 VAL A   9      -5.989  24.136   2.779  1.00  4.49           C  
ATOM    115  CG2 VAL A   9      -5.669  21.758   2.023  1.00  4.49           C  
ATOM    116  H   VAL A   9      -2.610  21.729   3.592  1.00  4.49           H  
ATOM    117  HA  VAL A   9      -3.647  23.517   1.426  1.00  4.49           H  
ATOM    118  HB  VAL A   9      -5.120  22.571   3.935  1.00  4.49           H  
ATOM    119 1HG1 VAL A   9      -7.005  23.900   3.095  1.00  4.49           H  
ATOM    120 2HG1 VAL A   9      -5.593  24.922   3.415  1.00  4.49           H  
ATOM    121 3HG1 VAL A   9      -6.001  24.479   1.745  1.00  4.49           H  
ATOM    122 1HG2 VAL A   9      -6.688  21.530   2.330  1.00  4.49           H  
ATOM    123 2HG2 VAL A   9      -5.664  22.074   0.979  1.00  4.49           H  
ATOM    124 3HG2 VAL A   9      -5.053  20.867   2.133  1.00  4.49           H  
ATOM    125  N   GLU A  10      -3.004  25.521   2.824  1.00  5.11           N  
ATOM    126  CA  GLU A  10      -2.534  26.579   3.702  1.00  5.11           C  
ATOM    127  C   GLU A  10      -3.577  27.669   3.823  1.00  5.11           C  
ATOM    128  O   GLU A  10      -4.213  28.050   2.835  1.00  5.11           O  
ATOM    129  CB  GLU A  10      -1.204  27.153   3.224  1.00  5.11           C  
ATOM    130  CG  GLU A  10      -0.065  26.150   3.243  1.00  5.11           C  
ATOM    131  CD  GLU A  10       1.273  26.760   2.942  1.00  5.11           C  
ATOM    132  OE1 GLU A  10       1.502  27.163   1.827  1.00  5.11           O  
ATOM    133  OE2 GLU A  10       2.068  26.846   3.862  1.00  5.11           O  
ATOM    134  H   GLU A  10      -3.271  25.709   1.869  1.00  5.11           H  
ATOM    135  HA  GLU A  10      -2.375  26.170   4.700  1.00  5.11           H  
ATOM    136 1HB  GLU A  10      -1.310  27.528   2.207  1.00  5.11           H  
ATOM    137 2HB  GLU A  10      -0.922  27.994   3.858  1.00  5.11           H  
ATOM    138 1HG  GLU A  10      -0.045  25.673   4.211  1.00  5.11           H  
ATOM    139 2HG  GLU A  10      -0.272  25.379   2.505  1.00  5.11           H  
ATOM    140  N   GLN A  11      -3.741  28.144   5.054  1.00  6.41           N  
ATOM    141  CA  GLN A  11      -4.665  29.204   5.447  1.00  6.41           C  
ATOM    142  C   GLN A  11      -3.992  30.055   6.527  1.00  6.41           C  
ATOM    143  O   GLN A  11      -3.120  29.564   7.246  1.00  6.41           O  
ATOM    144  CB  GLN A  11      -5.996  28.619   5.953  1.00  6.41           C  
ATOM    145  CG  GLN A  11      -6.840  27.845   4.907  1.00  6.41           C  
ATOM    146  CD  GLN A  11      -7.550  28.727   3.875  1.00  6.41           C  
ATOM    147  OE1 GLN A  11      -8.730  29.078   4.043  1.00  6.41           O  
ATOM    148  NE2 GLN A  11      -6.835  29.090   2.820  1.00  6.41           N  
ATOM    149  H   GLN A  11      -3.166  27.743   5.780  1.00  6.41           H  
ATOM    150  HA  GLN A  11      -4.864  29.839   4.585  1.00  6.41           H  
ATOM    151 1HB  GLN A  11      -5.785  27.922   6.746  1.00  6.41           H  
ATOM    152 2HB  GLN A  11      -6.594  29.405   6.380  1.00  6.41           H  
ATOM    153 1HG  GLN A  11      -6.220  27.141   4.378  1.00  6.41           H  
ATOM    154 2HG  GLN A  11      -7.610  27.308   5.446  1.00  6.41           H  
ATOM    155 1HE2 GLN A  11      -7.225  29.662   2.102  1.00  6.41           H  
ATOM    156 2HE2 GLN A  11      -5.866  28.780   2.745  1.00  6.41           H  
ATOM    157  N   SER A  12      -4.366  31.331   6.612  1.00  8.46           N  
ATOM    158  CA  SER A  12      -3.805  32.241   7.616  1.00  8.46           C  
ATOM    159  C   SER A  12      -4.835  32.670   8.683  1.00  8.46           C  
ATOM    160  O   SER A  12      -4.970  32.044   9.734  1.00  8.46           O  
ATOM    161  CB  SER A  12      -3.189  33.451   6.915  1.00  8.46           C  
ATOM    162  OG  SER A  12      -4.158  34.194   6.219  1.00  8.46           O  
ATOM    163  H   SER A  12      -5.067  31.671   5.973  1.00  8.46           H  
ATOM    164  HA  SER A  12      -3.000  31.718   8.133  1.00  8.46           H  
ATOM    165 1HB  SER A  12      -2.701  34.088   7.654  1.00  8.46           H  
ATOM    166 2HB  SER A  12      -2.421  33.112   6.220  1.00  8.46           H  
ATOM    167  HG  SER A  12      -3.673  34.890   5.752  1.00  8.46           H  
ATOM    168  N   ALA A  13      -5.585  33.730   8.385  1.00 10.88           N  
ATOM    169  CA  ALA A  13      -6.605  34.306   9.270  1.00 10.88           C  
ATOM    170  C   ALA A  13      -7.696  33.302   9.633  1.00 10.88           C  
ATOM    171  O   ALA A  13      -8.357  33.423  10.662  1.00 10.88           O  
ATOM    172  CB  ALA A  13      -7.238  35.512   8.602  1.00 10.88           C  
ATOM    173  H   ALA A  13      -5.400  34.167   7.498  1.00 10.88           H  
ATOM    174  HA  ALA A  13      -6.113  34.620  10.191  1.00 10.88           H  
ATOM    175 1HB  ALA A  13      -7.972  35.954   9.275  1.00 10.88           H  
ATOM    176 2HB  ALA A  13      -6.468  36.246   8.370  1.00 10.88           H  
ATOM    177 3HB  ALA A  13      -7.731  35.199   7.683  1.00 10.88           H  
ATOM    178  N   ARG A  14      -7.894  32.327   8.759  1.00 12.69           N  
ATOM    179  CA  ARG A  14      -8.908  31.296   8.891  1.00 12.69           C  
ATOM    180  C   ARG A  14      -8.441  30.084   9.723  1.00 12.69           C  
ATOM    181  O   ARG A  14      -9.194  29.109   9.889  1.00 12.69           O  
ATOM    182  CB  ARG A  14      -9.319  30.859   7.504  1.00 12.69           C  
ATOM    183  CG  ARG A  14     -10.027  31.918   6.676  1.00 12.69           C  
ATOM    184  CD  ARG A  14     -10.181  31.445   5.298  1.00 12.69           C  
ATOM    185  NE  ARG A  14     -10.892  32.355   4.443  1.00 12.69           N  
ATOM    186  CZ  ARG A  14     -11.052  32.156   3.121  1.00 12.69           C  
ATOM    187  NH1 ARG A  14     -10.523  31.086   2.547  1.00 12.69           N  
ATOM    188  NH2 ARG A  14     -11.734  33.030   2.396  1.00 12.69           N  
ATOM    189  H   ARG A  14      -7.295  32.303   7.950  1.00 12.69           H  
ATOM    190  HA  ARG A  14      -9.774  31.737   9.384  1.00 12.69           H  
ATOM    191 1HB  ARG A  14      -8.446  30.550   6.950  1.00 12.69           H  
ATOM    192 2HB  ARG A  14      -9.979  29.999   7.575  1.00 12.69           H  
ATOM    193 1HG  ARG A  14     -11.014  32.115   7.092  1.00 12.69           H  
ATOM    194 2HG  ARG A  14      -9.440  32.837   6.667  1.00 12.69           H  
ATOM    195 1HD  ARG A  14      -9.187  31.329   4.885  1.00 12.69           H  
ATOM    196 2HD  ARG A  14     -10.696  30.485   5.287  1.00 12.69           H  
ATOM    197  HE  ARG A  14     -11.304  33.178   4.856  1.00 12.69           H  
ATOM    198 1HH1 ARG A  14      -9.978  30.404   3.105  1.00 12.69           H  
ATOM    199 2HH1 ARG A  14     -10.641  30.936   1.558  1.00 12.69           H  
ATOM    200 1HH2 ARG A  14     -12.136  33.847   2.836  1.00 12.69           H  
ATOM    201 2HH2 ARG A  14     -11.852  32.880   1.405  1.00 12.69           H  
ATOM    202  N   GLY A  15      -7.209  30.143  10.245  1.00 12.93           N  
ATOM    203  CA  GLY A  15      -6.660  29.083  11.084  1.00 12.93           C  
ATOM    204  C   GLY A  15      -5.684  28.184  10.345  1.00 12.93           C  
ATOM    205  O   GLY A  15      -5.594  28.222   9.122  1.00 12.93           O  
ATOM    206  H   GLY A  15      -6.615  30.954  10.068  1.00 12.93           H  
ATOM    207 1HA  GLY A  15      -6.152  29.538  11.934  1.00 12.93           H  
ATOM    208 2HA  GLY A  15      -7.472  28.484  11.492  1.00 12.93           H  
ATOM    209  N   GLU A  16      -4.964  27.359  11.099  1.00 11.43           N  
ATOM    210  CA  GLU A  16      -3.976  26.455  10.521  1.00 11.43           C  
ATOM    211  C   GLU A  16      -4.653  25.236   9.911  1.00 11.43           C  
ATOM    212  O   GLU A  16      -5.779  24.890  10.287  1.00 11.43           O  
ATOM    213  CB  GLU A  16      -2.957  26.020  11.573  1.00 11.43           C  
ATOM    214  CG  GLU A  16      -2.094  27.159  12.124  1.00 11.43           C  
ATOM    215  CD  GLU A  16      -1.063  26.697  13.137  1.00 11.43           C  
ATOM    216  OE1 GLU A  16      -0.937  25.511  13.333  1.00 11.43           O  
ATOM    217  OE2 GLU A  16      -0.405  27.535  13.709  1.00 11.43           O  
ATOM    218  H   GLU A  16      -5.095  27.370  12.100  1.00 11.43           H  
ATOM    219  HA  GLU A  16      -3.449  26.984   9.724  1.00 11.43           H  
ATOM    220 1HB  GLU A  16      -3.476  25.554  12.410  1.00 11.43           H  
ATOM    221 2HB  GLU A  16      -2.290  25.270  11.144  1.00 11.43           H  
ATOM    222 1HG  GLU A  16      -1.581  27.642  11.293  1.00 11.43           H  
ATOM    223 2HG  GLU A  16      -2.747  27.897  12.589  1.00 11.43           H  
ATOM    224  N   ARG A  17      -3.979  24.610   8.949  1.00  8.99           N  
ATOM    225  CA  ARG A  17      -4.498  23.429   8.265  1.00  8.99           C  
ATOM    226  C   ARG A  17      -3.429  22.341   8.150  1.00  8.99           C  
ATOM    227  O   ARG A  17      -2.279  22.552   8.529  1.00  8.99           O  
ATOM    228  CB  ARG A  17      -5.010  23.789   6.880  1.00  8.99           C  
ATOM    229  CG  ARG A  17      -6.163  24.783   6.837  1.00  8.99           C  
ATOM    230  CD  ARG A  17      -7.442  24.235   7.365  1.00  8.99           C  
ATOM    231  NE  ARG A  17      -8.523  25.194   7.197  1.00  8.99           N  
ATOM    232  CZ  ARG A  17      -8.842  26.173   8.084  1.00  8.99           C  
ATOM    233  NH1 ARG A  17      -8.192  26.335   9.203  1.00  8.99           N  
ATOM    234  NH2 ARG A  17      -9.823  27.008   7.842  1.00  8.99           N  
ATOM    235  H   ARG A  17      -3.071  24.964   8.682  1.00  8.99           H  
ATOM    236  HA  ARG A  17      -5.331  23.031   8.845  1.00  8.99           H  
ATOM    237 1HB  ARG A  17      -4.208  24.248   6.337  1.00  8.99           H  
ATOM    238 2HB  ARG A  17      -5.304  22.895   6.340  1.00  8.99           H  
ATOM    239 1HG  ARG A  17      -5.912  25.668   7.412  1.00  8.99           H  
ATOM    240 2HG  ARG A  17      -6.329  25.065   5.805  1.00  8.99           H  
ATOM    241 1HD  ARG A  17      -7.701  23.327   6.824  1.00  8.99           H  
ATOM    242 2HD  ARG A  17      -7.342  24.014   8.426  1.00  8.99           H  
ATOM    243  HE  ARG A  17      -9.073  25.134   6.352  1.00  8.99           H  
ATOM    244 1HH1 ARG A  17      -7.407  25.721   9.469  1.00  8.99           H  
ATOM    245 2HH1 ARG A  17      -8.480  27.125   9.802  1.00  8.99           H  
ATOM    246 1HH2 ARG A  17     -10.366  26.939   6.995  1.00  8.99           H  
ATOM    247 2HH2 ARG A  17     -10.007  27.739   8.548  1.00  8.99           H  
ATOM    248  N   ALA A  18      -3.837  21.157   7.693  1.00  6.64           N  
ATOM    249  CA  ALA A  18      -2.937  20.015   7.503  1.00  6.64           C  
ATOM    250  C   ALA A  18      -1.840  20.271   6.472  1.00  6.64           C  
ATOM    251  O   ALA A  18      -2.069  20.941   5.459  1.00  6.64           O  
ATOM    252  CB  ALA A  18      -3.732  18.800   7.064  1.00  6.64           C  
ATOM    253  H   ALA A  18      -4.805  21.048   7.433  1.00  6.64           H  
ATOM    254  HA  ALA A  18      -2.457  19.807   8.460  1.00  6.64           H  
ATOM    255 1HB  ALA A  18      -3.058  17.947   6.960  1.00  6.64           H  
ATOM    256 2HB  ALA A  18      -4.495  18.572   7.806  1.00  6.64           H  
ATOM    257 3HB  ALA A  18      -4.206  19.004   6.104  1.00  6.64           H  
ATOM    258  N   TYR A  19      -0.671  19.681   6.738  1.00  4.89           N  
ATOM    259  CA  TYR A  19       0.497  19.711   5.861  1.00  4.89           C  
ATOM    260  C   TYR A  19       0.968  18.356   5.357  1.00  4.89           C  
ATOM    261  O   TYR A  19       0.750  17.318   5.984  1.00  4.89           O  
ATOM    262  CB  TYR A  19       1.671  20.436   6.515  1.00  4.89           C  
ATOM    263  CG  TYR A  19       1.524  21.921   6.558  1.00  4.89           C  
ATOM    264  CD1 TYR A  19       0.801  22.571   7.537  1.00  4.89           C  
ATOM    265  CD2 TYR A  19       2.160  22.646   5.571  1.00  4.89           C  
ATOM    266  CE1 TYR A  19       0.714  23.956   7.510  1.00  4.89           C  
ATOM    267  CE2 TYR A  19       2.078  24.003   5.542  1.00  4.89           C  
ATOM    268  CZ  TYR A  19       1.362  24.669   6.499  1.00  4.89           C  
ATOM    269  OH  TYR A  19       1.289  26.048   6.446  1.00  4.89           O  
ATOM    270  H   TYR A  19      -0.591  19.170   7.605  1.00  4.89           H  
ATOM    271  HA  TYR A  19       0.220  20.279   4.984  1.00  4.89           H  
ATOM    272 1HB  TYR A  19       1.793  20.078   7.538  1.00  4.89           H  
ATOM    273 2HB  TYR A  19       2.589  20.201   5.976  1.00  4.89           H  
ATOM    274  HD1 TYR A  19       0.296  22.005   8.322  1.00  4.89           H  
ATOM    275  HD2 TYR A  19       2.732  22.124   4.804  1.00  4.89           H  
ATOM    276  HE1 TYR A  19       0.139  24.478   8.274  1.00  4.89           H  
ATOM    277  HE2 TYR A  19       2.582  24.563   4.753  1.00  4.89           H  
ATOM    278  HH  TYR A  19       1.614  26.356   5.558  1.00  4.89           H  
ATOM    279  N   ASP A  20       1.659  18.410   4.225  1.00  3.74           N  
ATOM    280  CA  ASP A  20       2.287  17.275   3.574  1.00  3.74           C  
ATOM    281  C   ASP A  20       3.651  16.945   4.131  1.00  3.74           C  
ATOM    282  O   ASP A  20       4.628  17.653   3.856  1.00  3.74           O  
ATOM    283  CB  ASP A  20       2.528  17.530   2.094  1.00  3.74           C  
ATOM    284  CG  ASP A  20       3.226  16.334   1.469  1.00  3.74           C  
ATOM    285  OD1 ASP A  20       3.242  15.300   2.100  1.00  3.74           O  
ATOM    286  OD2 ASP A  20       3.927  16.502   0.482  1.00  3.74           O  
ATOM    287  H   ASP A  20       1.769  19.312   3.793  1.00  3.74           H  
ATOM    288  HA  ASP A  20       1.637  16.405   3.695  1.00  3.74           H  
ATOM    289 1HB  ASP A  20       1.569  17.676   1.589  1.00  3.74           H  
ATOM    290 2HB  ASP A  20       3.126  18.429   1.956  1.00  3.74           H  
ATOM    291  N   ILE A  21       3.722  15.873   4.891  1.00  2.98           N  
ATOM    292  CA  ILE A  21       4.962  15.432   5.487  1.00  2.98           C  
ATOM    293  C   ILE A  21       6.027  15.078   4.439  1.00  2.98           C  
ATOM    294  O   ILE A  21       7.216  15.171   4.717  1.00  2.98           O  
ATOM    295  CB  ILE A  21       4.702  14.255   6.446  1.00  2.98           C  
ATOM    296  CG1 ILE A  21       5.947  13.988   7.274  1.00  2.98           C  
ATOM    297  CG2 ILE A  21       4.280  13.006   5.683  1.00  2.98           C  
ATOM    298  CD1 ILE A  21       6.351  15.126   8.178  1.00  2.98           C  
ATOM    299  H   ILE A  21       2.873  15.347   5.054  1.00  2.98           H  
ATOM    300  HA  ILE A  21       5.347  16.253   6.088  1.00  2.98           H  
ATOM    301  HB  ILE A  21       3.903  14.532   7.132  1.00  2.98           H  
ATOM    302 1HG1 ILE A  21       5.777  13.104   7.885  1.00  2.98           H  
ATOM    303 2HG1 ILE A  21       6.756  13.783   6.596  1.00  2.98           H  
ATOM    304 1HG2 ILE A  21       4.083  12.200   6.388  1.00  2.98           H  
ATOM    305 2HG2 ILE A  21       3.380  13.226   5.119  1.00  2.98           H  
ATOM    306 3HG2 ILE A  21       5.069  12.697   5.005  1.00  2.98           H  
ATOM    307 1HD1 ILE A  21       7.255  14.854   8.726  1.00  2.98           H  
ATOM    308 2HD1 ILE A  21       6.546  15.998   7.569  1.00  2.98           H  
ATOM    309 3HD1 ILE A  21       5.550  15.340   8.882  1.00  2.98           H  
ATOM    310  N   TYR A  22       5.622  14.617   3.251  1.00  2.46           N  
ATOM    311  CA  TYR A  22       6.592  14.240   2.228  1.00  2.46           C  
ATOM    312  C   TYR A  22       7.361  15.462   1.744  1.00  2.46           C  
ATOM    313  O   TYR A  22       8.590  15.513   1.863  1.00  2.46           O  
ATOM    314  CB  TYR A  22       5.872  13.518   1.093  1.00  2.46           C  
ATOM    315  CG  TYR A  22       6.683  13.076  -0.093  1.00  2.46           C  
ATOM    316  CD1 TYR A  22       7.493  11.951  -0.019  1.00  2.46           C  
ATOM    317  CD2 TYR A  22       6.571  13.773  -1.282  1.00  2.46           C  
ATOM    318  CE1 TYR A  22       8.193  11.534  -1.136  1.00  2.46           C  
ATOM    319  CE2 TYR A  22       7.265  13.357  -2.395  1.00  2.46           C  
ATOM    320  CZ  TYR A  22       8.074  12.239  -2.326  1.00  2.46           C  
ATOM    321  OH  TYR A  22       8.766  11.821  -3.444  1.00  2.46           O  
ATOM    322  H   TYR A  22       4.627  14.603   3.013  1.00  2.46           H  
ATOM    323  HA  TYR A  22       7.312  13.553   2.673  1.00  2.46           H  
ATOM    324 1HB  TYR A  22       5.372  12.643   1.501  1.00  2.46           H  
ATOM    325 2HB  TYR A  22       5.098  14.175   0.719  1.00  2.46           H  
ATOM    326  HD1 TYR A  22       7.576  11.396   0.915  1.00  2.46           H  
ATOM    327  HD2 TYR A  22       5.923  14.653  -1.334  1.00  2.46           H  
ATOM    328  HE1 TYR A  22       8.828  10.656  -1.086  1.00  2.46           H  
ATOM    329  HE2 TYR A  22       7.174  13.906  -3.332  1.00  2.46           H  
ATOM    330  HH  TYR A  22       8.557  12.399  -4.183  1.00  2.46           H  
ATOM    331  N   SER A  23       6.643  16.492   1.278  1.00  2.07           N  
ATOM    332  CA  SER A  23       7.308  17.704   0.833  1.00  2.07           C  
ATOM    333  C   SER A  23       8.076  18.344   1.983  1.00  2.07           C  
ATOM    334  O   SER A  23       9.211  18.789   1.798  1.00  2.07           O  
ATOM    335  CB  SER A  23       6.298  18.701   0.304  1.00  2.07           C  
ATOM    336  OG  SER A  23       5.653  18.214  -0.840  1.00  2.07           O  
ATOM    337  H   SER A  23       5.626  16.418   1.169  1.00  2.07           H  
ATOM    338  HA  SER A  23       8.010  17.444   0.041  1.00  2.07           H  
ATOM    339 1HB  SER A  23       5.557  18.908   1.079  1.00  2.07           H  
ATOM    340 2HB  SER A  23       6.803  19.635   0.074  1.00  2.07           H  
ATOM    341  HG  SER A  23       4.987  17.566  -0.493  1.00  2.07           H  
ATOM    342  N   ARG A  24       7.487  18.367   3.191  1.00  1.76           N  
ATOM    343  CA  ARG A  24       8.187  18.951   4.331  1.00  1.76           C  
ATOM    344  C   ARG A  24       9.534  18.289   4.529  1.00  1.76           C  
ATOM    345  O   ARG A  24      10.572  18.954   4.575  1.00  1.76           O  
ATOM    346  CB  ARG A  24       7.385  18.792   5.611  1.00  1.76           C  
ATOM    347  CG  ARG A  24       8.079  19.325   6.864  1.00  1.76           C  
ATOM    348  CD  ARG A  24       7.229  19.196   8.075  1.00  1.76           C  
ATOM    349  NE  ARG A  24       7.952  19.564   9.293  1.00  1.76           N  
ATOM    350  CZ  ARG A  24       7.430  19.515  10.536  1.00  1.76           C  
ATOM    351  NH1 ARG A  24       6.184  19.121  10.713  1.00  1.76           N  
ATOM    352  NH2 ARG A  24       8.164  19.859  11.581  1.00  1.76           N  
ATOM    353  H   ARG A  24       6.545  17.990   3.321  1.00  1.76           H  
ATOM    354  HA  ARG A  24       8.343  20.012   4.139  1.00  1.76           H  
ATOM    355 1HB  ARG A  24       6.419  19.285   5.507  1.00  1.76           H  
ATOM    356 2HB  ARG A  24       7.194  17.737   5.776  1.00  1.76           H  
ATOM    357 1HG  ARG A  24       8.994  18.752   7.037  1.00  1.76           H  
ATOM    358 2HG  ARG A  24       8.336  20.376   6.731  1.00  1.76           H  
ATOM    359 1HD  ARG A  24       6.364  19.850   7.980  1.00  1.76           H  
ATOM    360 2HD  ARG A  24       6.898  18.175   8.177  1.00  1.76           H  
ATOM    361  HE  ARG A  24       8.937  19.869   9.192  1.00  1.76           H  
ATOM    362 1HH1 ARG A  24       5.620  18.858   9.918  1.00  1.76           H  
ATOM    363 2HH1 ARG A  24       5.793  19.084  11.644  1.00  1.76           H  
ATOM    364 1HH2 ARG A  24       9.125  20.161  11.453  1.00  1.76           H  
ATOM    365 2HH2 ARG A  24       7.771  19.819  12.507  1.00  1.76           H  
ATOM    366  N   LEU A  25       9.529  16.968   4.599  1.00  1.52           N  
ATOM    367  CA  LEU A  25      10.756  16.251   4.817  1.00  1.52           C  
ATOM    368  C   LEU A  25      11.757  16.438   3.688  1.00  1.52           C  
ATOM    369  O   LEU A  25      12.962  16.560   3.940  1.00  1.52           O  
ATOM    370  CB  LEU A  25      10.437  14.784   5.037  1.00  1.52           C  
ATOM    371  CG  LEU A  25       9.775  14.449   6.372  1.00  1.52           C  
ATOM    372  CD1 LEU A  25       9.433  12.969   6.390  1.00  1.52           C  
ATOM    373  CD2 LEU A  25      10.700  14.818   7.504  1.00  1.52           C  
ATOM    374  H   LEU A  25       8.659  16.438   4.529  1.00  1.52           H  
ATOM    375  HA  LEU A  25      11.207  16.635   5.731  1.00  1.52           H  
ATOM    376 1HB  LEU A  25       9.732  14.487   4.257  1.00  1.52           H  
ATOM    377 2HB  LEU A  25      11.278  14.222   4.912  1.00  1.52           H  
ATOM    378  HG  LEU A  25       8.864  15.017   6.475  1.00  1.52           H  
ATOM    379 1HD1 LEU A  25       8.952  12.715   7.333  1.00  1.52           H  
ATOM    380 2HD1 LEU A  25       8.758  12.749   5.561  1.00  1.52           H  
ATOM    381 3HD1 LEU A  25      10.350  12.388   6.278  1.00  1.52           H  
ATOM    382 1HD2 LEU A  25      10.215  14.584   8.447  1.00  1.52           H  
ATOM    383 2HD2 LEU A  25      11.616  14.246   7.408  1.00  1.52           H  
ATOM    384 3HD2 LEU A  25      10.927  15.888   7.466  1.00  1.52           H  
ATOM    385  N   LEU A  26      11.298  16.485   2.442  1.00  1.34           N  
ATOM    386  CA  LEU A  26      12.264  16.663   1.375  1.00  1.34           C  
ATOM    387  C   LEU A  26      12.913  18.047   1.457  1.00  1.34           C  
ATOM    388  O   LEU A  26      14.111  18.191   1.209  1.00  1.34           O  
ATOM    389  CB  LEU A  26      11.619  16.416   0.016  1.00  1.34           C  
ATOM    390  CG  LEU A  26      11.211  14.940  -0.239  1.00  1.34           C  
ATOM    391  CD1 LEU A  26      10.491  14.853  -1.551  1.00  1.34           C  
ATOM    392  CD2 LEU A  26      12.447  14.034  -0.213  1.00  1.34           C  
ATOM    393  H   LEU A  26      10.303  16.366   2.241  1.00  1.34           H  
ATOM    394  HA  LEU A  26      13.041  15.916   1.507  1.00  1.34           H  
ATOM    395 1HB  LEU A  26      10.716  17.028  -0.050  1.00  1.34           H  
ATOM    396 2HB  LEU A  26      12.307  16.723  -0.761  1.00  1.34           H  
ATOM    397  HG  LEU A  26      10.522  14.614   0.541  1.00  1.34           H  
ATOM    398 1HD1 LEU A  26      10.202  13.831  -1.717  1.00  1.34           H  
ATOM    399 2HD1 LEU A  26       9.604  15.489  -1.523  1.00  1.34           H  
ATOM    400 3HD1 LEU A  26      11.142  15.175  -2.351  1.00  1.34           H  
ATOM    401 1HD2 LEU A  26      12.143  13.006  -0.384  1.00  1.34           H  
ATOM    402 2HD2 LEU A  26      13.135  14.336  -0.982  1.00  1.34           H  
ATOM    403 3HD2 LEU A  26      12.936  14.109   0.760  1.00  1.34           H  
ATOM    404  N   LYS A  27      12.141  19.067   1.853  1.00  1.19           N  
ATOM    405  CA  LYS A  27      12.685  20.417   2.011  1.00  1.19           C  
ATOM    406  C   LYS A  27      13.703  20.464   3.153  1.00  1.19           C  
ATOM    407  O   LYS A  27      14.725  21.151   3.061  1.00  1.19           O  
ATOM    408  CB  LYS A  27      11.572  21.438   2.260  1.00  1.19           C  
ATOM    409  CG  LYS A  27      10.687  21.735   1.047  1.00  1.19           C  
ATOM    410  CD  LYS A  27       9.602  22.745   1.396  1.00  1.19           C  
ATOM    411  CE  LYS A  27       8.716  23.049   0.202  1.00  1.19           C  
ATOM    412  NZ  LYS A  27       7.644  24.029   0.542  1.00  1.19           N  
ATOM    413  H   LYS A  27      11.148  18.909   2.034  1.00  1.19           H  
ATOM    414  HA  LYS A  27      13.202  20.689   1.092  1.00  1.19           H  
ATOM    415 1HB  LYS A  27      10.921  21.067   3.056  1.00  1.19           H  
ATOM    416 2HB  LYS A  27      12.006  22.374   2.603  1.00  1.19           H  
ATOM    417 1HG  LYS A  27      11.300  22.134   0.240  1.00  1.19           H  
ATOM    418 2HG  LYS A  27      10.222  20.815   0.703  1.00  1.19           H  
ATOM    419 1HD  LYS A  27       8.985  22.339   2.201  1.00  1.19           H  
ATOM    420 2HD  LYS A  27      10.061  23.669   1.745  1.00  1.19           H  
ATOM    421 1HE  LYS A  27       9.327  23.456  -0.602  1.00  1.19           H  
ATOM    422 2HE  LYS A  27       8.252  22.122  -0.141  1.00  1.19           H  
ATOM    423 1HZ  LYS A  27       7.075  24.205  -0.274  1.00  1.19           H  
ATOM    424 2HZ  LYS A  27       7.065  23.655   1.280  1.00  1.19           H  
ATOM    425 3HZ  LYS A  27       8.064  24.894   0.851  1.00  1.19           H  
ATOM    426  N   GLU A  28      13.435  19.693   4.215  1.00  1.08           N  
ATOM    427  CA  GLU A  28      14.312  19.610   5.382  1.00  1.08           C  
ATOM    428  C   GLU A  28      15.468  18.636   5.131  1.00  1.08           C  
ATOM    429  O   GLU A  28      16.445  18.609   5.882  1.00  1.08           O  
ATOM    430  CB  GLU A  28      13.515  19.165   6.618  1.00  1.08           C  
ATOM    431  CG  GLU A  28      12.448  20.171   7.092  1.00  1.08           C  
ATOM    432  CD  GLU A  28      11.588  19.677   8.253  1.00  1.08           C  
ATOM    433  OE1 GLU A  28      11.781  18.577   8.710  1.00  1.08           O  
ATOM    434  OE2 GLU A  28      10.720  20.418   8.667  1.00  1.08           O  
ATOM    435  H   GLU A  28      12.553  19.178   4.229  1.00  1.08           H  
ATOM    436  HA  GLU A  28      14.731  20.597   5.570  1.00  1.08           H  
ATOM    437 1HB  GLU A  28      13.023  18.213   6.409  1.00  1.08           H  
ATOM    438 2HB  GLU A  28      14.203  19.006   7.440  1.00  1.08           H  
ATOM    439 1HG  GLU A  28      12.951  21.087   7.399  1.00  1.08           H  
ATOM    440 2HG  GLU A  28      11.804  20.416   6.251  1.00  1.08           H  
ATOM    441  N   ARG A  29      15.362  17.867   4.042  1.00  0.99           N  
ATOM    442  CA  ARG A  29      16.321  16.854   3.614  1.00  0.99           C  
ATOM    443  C   ARG A  29      16.456  15.747   4.636  1.00  0.99           C  
ATOM    444  O   ARG A  29      17.566  15.279   4.924  1.00  0.99           O  
ATOM    445  CB  ARG A  29      17.679  17.486   3.371  1.00  0.99           C  
ATOM    446  CG  ARG A  29      17.651  18.557   2.329  1.00  0.99           C  
ATOM    447  CD  ARG A  29      18.954  19.159   2.103  1.00  0.99           C  
ATOM    448  NE  ARG A  29      19.927  18.226   1.575  1.00  0.99           N  
ATOM    449  CZ  ARG A  29      19.908  17.734   0.323  1.00  0.99           C  
ATOM    450  NH1 ARG A  29      18.899  18.014  -0.472  1.00  0.99           N  
ATOM    451  NH2 ARG A  29      20.892  16.987  -0.125  1.00  0.99           N  
ATOM    452  H   ARG A  29      14.509  17.942   3.498  1.00  0.99           H  
ATOM    453  HA  ARG A  29      15.956  16.427   2.682  1.00  0.99           H  
ATOM    454 1HB  ARG A  29      18.102  17.895   4.281  1.00  0.99           H  
ATOM    455 2HB  ARG A  29      18.372  16.720   3.016  1.00  0.99           H  
ATOM    456 1HG  ARG A  29      17.299  18.161   1.398  1.00  0.99           H  
ATOM    457 2HG  ARG A  29      16.968  19.347   2.651  1.00  0.99           H  
ATOM    458 1HD  ARG A  29      18.855  19.981   1.394  1.00  0.99           H  
ATOM    459 2HD  ARG A  29      19.339  19.543   3.048  1.00  0.99           H  
ATOM    460  HE  ARG A  29      20.710  17.963   2.194  1.00  0.99           H  
ATOM    461 1HH1 ARG A  29      18.135  18.589  -0.141  1.00  0.99           H  
ATOM    462 2HH1 ARG A  29      18.892  17.634  -1.419  1.00  0.99           H  
ATOM    463 1HH2 ARG A  29      21.719  16.831   0.460  1.00  0.99           H  
ATOM    464 2HH2 ARG A  29      20.883  16.647  -1.080  1.00  0.99           H  
ATOM    465  N   ILE A  30      15.306  15.341   5.168  1.00  0.93           N  
ATOM    466  CA  ILE A  30      15.216  14.301   6.171  1.00  0.93           C  
ATOM    467  C   ILE A  30      14.338  13.121   5.760  1.00  0.93           C  
ATOM    468  O   ILE A  30      13.249  13.312   5.251  1.00  0.93           O  
ATOM    469  CB  ILE A  30      14.660  14.864   7.485  1.00  0.93           C  
ATOM    470  CG1 ILE A  30      15.548  15.943   8.047  1.00  0.93           C  
ATOM    471  CG2 ILE A  30      14.560  13.784   8.438  1.00  0.93           C  
ATOM    472  CD1 ILE A  30      14.916  16.648   9.202  1.00  0.93           C  
ATOM    473  H   ILE A  30      14.450  15.795   4.848  1.00  0.93           H  
ATOM    474  HA  ILE A  30      16.215  13.937   6.356  1.00  0.93           H  
ATOM    475  HB  ILE A  30      13.687  15.317   7.318  1.00  0.93           H  
ATOM    476 1HG1 ILE A  30      16.469  15.523   8.379  1.00  0.93           H  
ATOM    477 2HG1 ILE A  30      15.755  16.671   7.283  1.00  0.93           H  
ATOM    478 1HG2 ILE A  30      14.201  14.172   9.376  1.00  0.93           H  
ATOM    479 2HG2 ILE A  30      13.892  13.013   8.084  1.00  0.93           H  
ATOM    480 3HG2 ILE A  30      15.548  13.383   8.551  1.00  0.93           H  
ATOM    481 1HD1 ILE A  30      15.589  17.422   9.572  1.00  0.93           H  
ATOM    482 2HD1 ILE A  30      13.975  17.105   8.882  1.00  0.93           H  
ATOM    483 3HD1 ILE A  30      14.715  15.933   9.998  1.00  0.93           H  
ATOM    484  N   ILE A  31      14.817  11.905   5.947  1.00  0.89           N  
ATOM    485  CA  ILE A  31      14.007  10.726   5.656  1.00  0.89           C  
ATOM    486  C   ILE A  31      13.820   9.909   6.928  1.00  0.89           C  
ATOM    487  O   ILE A  31      14.799   9.614   7.601  1.00  0.89           O  
ATOM    488  CB  ILE A  31      14.672   9.854   4.584  1.00  0.89           C  
ATOM    489  CG1 ILE A  31      14.846  10.639   3.292  1.00  0.89           C  
ATOM    490  CG2 ILE A  31      13.841   8.583   4.330  1.00  0.89           C  
ATOM    491  CD1 ILE A  31      15.687   9.918   2.297  1.00  0.89           C  
ATOM    492  H   ILE A  31      15.756  11.805   6.322  1.00  0.89           H  
ATOM    493  HA  ILE A  31      13.028  11.042   5.299  1.00  0.89           H  
ATOM    494  HB  ILE A  31      15.665   9.577   4.920  1.00  0.89           H  
ATOM    495 1HG1 ILE A  31      13.870  10.843   2.853  1.00  0.89           H  
ATOM    496 2HG1 ILE A  31      15.332  11.586   3.512  1.00  0.89           H  
ATOM    497 1HG2 ILE A  31      14.327   7.983   3.579  1.00  0.89           H  
ATOM    498 2HG2 ILE A  31      13.749   8.006   5.251  1.00  0.89           H  
ATOM    499 3HG2 ILE A  31      12.847   8.862   3.977  1.00  0.89           H  
ATOM    500 1HD1 ILE A  31      15.799  10.528   1.408  1.00  0.89           H  
ATOM    501 2HD1 ILE A  31      16.646   9.741   2.741  1.00  0.89           H  
ATOM    502 3HD1 ILE A  31      15.226   8.964   2.031  1.00  0.89           H  
ATOM    503  N   PHE A  32      12.582   9.556   7.270  1.00  0.86           N  
ATOM    504  CA  PHE A  32      12.348   8.730   8.462  1.00  0.86           C  
ATOM    505  C   PHE A  32      11.889   7.313   8.126  1.00  0.86           C  
ATOM    506  O   PHE A  32      10.891   7.127   7.423  1.00  0.86           O  
ATOM    507  CB  PHE A  32      11.293   9.356   9.391  1.00  0.86           C  
ATOM    508  CG  PHE A  32      11.699  10.591  10.159  1.00  0.86           C  
ATOM    509  CD1 PHE A  32      11.625  11.855   9.625  1.00  0.86           C  
ATOM    510  CD2 PHE A  32      12.130  10.457  11.477  1.00  0.86           C  
ATOM    511  CE1 PHE A  32      11.981  12.957  10.387  1.00  0.86           C  
ATOM    512  CE2 PHE A  32      12.493  11.556  12.228  1.00  0.86           C  
ATOM    513  CZ  PHE A  32      12.419  12.805  11.681  1.00  0.86           C  
ATOM    514  H   PHE A  32      11.803   9.844   6.689  1.00  0.86           H  
ATOM    515  HA  PHE A  32      13.282   8.643   9.013  1.00  0.86           H  
ATOM    516 1HB  PHE A  32      10.410   9.606   8.804  1.00  0.86           H  
ATOM    517 2HB  PHE A  32      10.989   8.608  10.115  1.00  0.86           H  
ATOM    518  HD1 PHE A  32      11.281  11.984   8.601  1.00  0.86           H  
ATOM    519  HD2 PHE A  32      12.186   9.458  11.914  1.00  0.86           H  
ATOM    520  HE1 PHE A  32      11.922  13.954   9.963  1.00  0.86           H  
ATOM    521  HE2 PHE A  32      12.839  11.427  13.256  1.00  0.86           H  
ATOM    522  HZ  PHE A  32      12.705  13.676  12.267  1.00  0.86           H  
ATOM    523  N   LEU A  33      12.599   6.314   8.659  1.00  0.85           N  
ATOM    524  CA  LEU A  33      12.223   4.918   8.467  1.00  0.85           C  
ATOM    525  C   LEU A  33      11.505   4.468   9.711  1.00  0.85           C  
ATOM    526  O   LEU A  33      12.126   4.358  10.775  1.00  0.85           O  
ATOM    527  CB  LEU A  33      13.428   3.988   8.289  1.00  0.85           C  
ATOM    528  CG  LEU A  33      14.408   4.404   7.282  1.00  0.85           C  
ATOM    529  CD1 LEU A  33      15.433   3.278   7.031  1.00  0.85           C  
ATOM    530  CD2 LEU A  33      13.718   4.794   6.100  1.00  0.85           C  
ATOM    531  H   LEU A  33      13.435   6.532   9.198  1.00  0.85           H  
ATOM    532  HA  LEU A  33      11.552   4.832   7.612  1.00  0.85           H  
ATOM    533 1HB  LEU A  33      13.946   3.922   9.233  1.00  0.85           H  
ATOM    534 2HB  LEU A  33      13.075   2.995   8.033  1.00  0.85           H  
ATOM    535  HG  LEU A  33      14.957   5.263   7.673  1.00  0.85           H  
ATOM    536 1HD1 LEU A  33      16.167   3.618   6.307  1.00  0.85           H  
ATOM    537 2HD1 LEU A  33      15.932   3.002   7.940  1.00  0.85           H  
ATOM    538 3HD1 LEU A  33      14.911   2.403   6.641  1.00  0.85           H  
ATOM    539 1HD2 LEU A  33      14.452   5.132   5.397  1.00  0.85           H  
ATOM    540 2HD2 LEU A  33      13.173   3.945   5.713  1.00  0.85           H  
ATOM    541 3HD2 LEU A  33      13.029   5.595   6.305  1.00  0.85           H  
ATOM    542  N   VAL A  34      10.209   4.249   9.610  1.00  0.85           N  
ATOM    543  CA  VAL A  34       9.450   3.886  10.788  1.00  0.85           C  
ATOM    544  C   VAL A  34       8.730   2.569  10.580  1.00  0.85           C  
ATOM    545  O   VAL A  34       7.901   2.438   9.675  1.00  0.85           O  
ATOM    546  CB  VAL A  34       8.450   5.004  11.134  1.00  0.85           C  
ATOM    547  CG1 VAL A  34       7.651   4.617  12.362  1.00  0.85           C  
ATOM    548  CG2 VAL A  34       9.221   6.319  11.359  1.00  0.85           C  
ATOM    549  H   VAL A  34       9.749   4.348   8.714  1.00  0.85           H  
ATOM    550  HA  VAL A  34      10.134   3.772  11.627  1.00  0.85           H  
ATOM    551  HB  VAL A  34       7.748   5.129  10.310  1.00  0.85           H  
ATOM    552 1HG1 VAL A  34       6.937   5.406  12.598  1.00  0.85           H  
ATOM    553 2HG1 VAL A  34       7.113   3.689  12.169  1.00  0.85           H  
ATOM    554 3HG1 VAL A  34       8.329   4.475  13.205  1.00  0.85           H  
ATOM    555 1HG2 VAL A  34       8.518   7.115  11.596  1.00  0.85           H  
ATOM    556 2HG2 VAL A  34       9.919   6.191  12.183  1.00  0.85           H  
ATOM    557 3HG2 VAL A  34       9.763   6.579  10.457  1.00  0.85           H  
ATOM    558  N   GLY A  35       9.031   1.610  11.446  1.00  0.85           N  
ATOM    559  CA  GLY A  35       8.448   0.279  11.355  1.00  0.85           C  
ATOM    560  C   GLY A  35       9.362  -0.659  10.579  1.00  0.85           C  
ATOM    561  O   GLY A  35      10.496  -0.307  10.253  1.00  0.85           O  
ATOM    562  H   GLY A  35       9.733   1.811  12.158  1.00  0.85           H  
ATOM    563 1HA  GLY A  35       8.283  -0.113  12.359  1.00  0.85           H  
ATOM    564 2HA  GLY A  35       7.477   0.337  10.865  1.00  0.85           H  
ATOM    565  N   GLN A  36       8.891  -1.870  10.322  1.00  0.85           N  
ATOM    566  CA  GLN A  36       9.727  -2.863   9.660  1.00  0.85           C  
ATOM    567  C   GLN A  36      10.219  -2.383   8.298  1.00  0.85           C  
ATOM    568  O   GLN A  36       9.430  -1.952   7.449  1.00  0.85           O  
ATOM    569  CB  GLN A  36       8.964  -4.178   9.500  1.00  0.85           C  
ATOM    570  CG  GLN A  36       9.785  -5.293   8.891  1.00  0.85           C  
ATOM    571  CD  GLN A  36       9.039  -6.604   8.821  1.00  0.85           C  
ATOM    572  OE1 GLN A  36       8.300  -6.960   9.744  1.00  0.85           O  
ATOM    573  NE2 GLN A  36       9.224  -7.339   7.728  1.00  0.85           N  
ATOM    574  H   GLN A  36       7.949  -2.111  10.592  1.00  0.85           H  
ATOM    575  HA  GLN A  36      10.593  -3.046  10.290  1.00  0.85           H  
ATOM    576 1HB  GLN A  36       8.606  -4.512  10.472  1.00  0.85           H  
ATOM    577 2HB  GLN A  36       8.095  -4.018   8.860  1.00  0.85           H  
ATOM    578 1HG  GLN A  36      10.061  -5.006   7.874  1.00  0.85           H  
ATOM    579 2HG  GLN A  36      10.675  -5.436   9.497  1.00  0.85           H  
ATOM    580 1HE2 GLN A  36       8.751  -8.215   7.628  1.00  0.85           H  
ATOM    581 2HE2 GLN A  36       9.828  -7.013   7.002  1.00  0.85           H  
ATOM    582  N   VAL A  37      11.516  -2.495   8.050  1.00  0.86           N  
ATOM    583  CA  VAL A  37      11.989  -1.995   6.779  1.00  0.86           C  
ATOM    584  C   VAL A  37      11.821  -3.068   5.717  1.00  0.86           C  
ATOM    585  O   VAL A  37      12.670  -3.943   5.513  1.00  0.86           O  
ATOM    586  CB  VAL A  37      13.455  -1.509   6.865  1.00  0.86           C  
ATOM    587  CG1 VAL A  37      13.878  -0.954   5.513  1.00  0.86           C  
ATOM    588  CG2 VAL A  37      13.595  -0.448   7.970  1.00  0.86           C  
ATOM    589  H   VAL A  37      12.143  -2.881   8.748  1.00  0.86           H  
ATOM    590  HA  VAL A  37      11.380  -1.139   6.498  1.00  0.86           H  
ATOM    591  HB  VAL A  37      14.098  -2.349   7.087  1.00  0.86           H  
ATOM    592 1HG1 VAL A  37      14.914  -0.633   5.553  1.00  0.86           H  
ATOM    593 2HG1 VAL A  37      13.765  -1.723   4.779  1.00  0.86           H  
ATOM    594 3HG1 VAL A  37      13.249  -0.109   5.244  1.00  0.86           H  
ATOM    595 1HG2 VAL A  37      14.631  -0.115   8.032  1.00  0.86           H  
ATOM    596 2HG2 VAL A  37      12.964   0.396   7.761  1.00  0.86           H  
ATOM    597 3HG2 VAL A  37      13.298  -0.889   8.921  1.00  0.86           H  
ATOM    598  N   GLU A  38      10.700  -2.951   5.034  1.00  0.86           N  
ATOM    599  CA  GLU A  38      10.298  -3.833   3.951  1.00  0.86           C  
ATOM    600  C   GLU A  38      10.960  -3.372   2.667  1.00  0.86           C  
ATOM    601  O   GLU A  38      11.424  -2.231   2.586  1.00  0.86           O  
ATOM    602  CB  GLU A  38       8.777  -3.846   3.780  1.00  0.86           C  
ATOM    603  CG  GLU A  38       7.997  -4.414   4.971  1.00  0.86           C  
ATOM    604  CD  GLU A  38       6.496  -4.438   4.731  1.00  0.86           C  
ATOM    605  OE1 GLU A  38       6.055  -3.805   3.799  1.00  0.86           O  
ATOM    606  OE2 GLU A  38       5.799  -5.101   5.468  1.00  0.86           O  
ATOM    607  H   GLU A  38      10.069  -2.219   5.364  1.00  0.86           H  
ATOM    608  HA  GLU A  38      10.641  -4.845   4.172  1.00  0.86           H  
ATOM    609 1HB  GLU A  38       8.428  -2.826   3.608  1.00  0.86           H  
ATOM    610 2HB  GLU A  38       8.516  -4.430   2.898  1.00  0.86           H  
ATOM    611 1HG  GLU A  38       8.341  -5.428   5.171  1.00  0.86           H  
ATOM    612 2HG  GLU A  38       8.211  -3.810   5.855  1.00  0.86           H  
ATOM    613  N   ASP A  39      10.983  -4.240   1.657  1.00  0.86           N  
ATOM    614  CA  ASP A  39      11.588  -3.885   0.378  1.00  0.86           C  
ATOM    615  C   ASP A  39      10.914  -2.647  -0.210  1.00  0.86           C  
ATOM    616  O   ASP A  39      11.575  -1.784  -0.790  1.00  0.86           O  
ATOM    617  CB  ASP A  39      11.452  -5.052  -0.602  1.00  0.86           C  
ATOM    618  CG  ASP A  39      12.292  -6.277  -0.191  1.00  0.86           C  
ATOM    619  OD1 ASP A  39      13.111  -6.147   0.690  1.00  0.86           O  
ATOM    620  OD2 ASP A  39      12.099  -7.322  -0.751  1.00  0.86           O  
ATOM    621  H   ASP A  39      10.584  -5.160   1.783  1.00  0.86           H  
ATOM    622  HA  ASP A  39      12.643  -3.662   0.530  1.00  0.86           H  
ATOM    623 1HB  ASP A  39      10.407  -5.348  -0.679  1.00  0.86           H  
ATOM    624 2HB  ASP A  39      11.772  -4.728  -1.595  1.00  0.86           H  
ATOM    625  N   TYR A  40       9.594  -2.545  -0.036  1.00  0.86           N  
ATOM    626  CA  TYR A  40       8.860  -1.394  -0.542  1.00  0.86           C  
ATOM    627  C   TYR A  40       9.409  -0.123   0.082  1.00  0.86           C  
ATOM    628  O   TYR A  40       9.745   0.825  -0.631  1.00  0.86           O  
ATOM    629  CB  TYR A  40       7.365  -1.515  -0.264  1.00  0.86           C  
ATOM    630  CG  TYR A  40       6.559  -0.332  -0.766  1.00  0.86           C  
ATOM    631  CD1 TYR A  40       6.250  -0.254  -2.113  1.00  0.86           C  
ATOM    632  CD2 TYR A  40       6.124   0.659   0.104  1.00  0.86           C  
ATOM    633  CE1 TYR A  40       5.513   0.802  -2.595  1.00  0.86           C  
ATOM    634  CE2 TYR A  40       5.383   1.715  -0.382  1.00  0.86           C  
ATOM    635  CZ  TYR A  40       5.076   1.787  -1.731  1.00  0.86           C  
ATOM    636  OH  TYR A  40       4.334   2.830  -2.236  1.00  0.86           O  
ATOM    637  H   TYR A  40       9.104  -3.279   0.455  1.00  0.86           H  
ATOM    638  HA  TYR A  40       9.013  -1.329  -1.620  1.00  0.86           H  
ATOM    639 1HB  TYR A  40       6.977  -2.420  -0.733  1.00  0.86           H  
ATOM    640 2HB  TYR A  40       7.202  -1.609   0.811  1.00  0.86           H  
ATOM    641  HD1 TYR A  40       6.593  -1.033  -2.793  1.00  0.86           H  
ATOM    642  HD2 TYR A  40       6.367   0.603   1.165  1.00  0.86           H  
ATOM    643  HE1 TYR A  40       5.273   0.856  -3.656  1.00  0.86           H  
ATOM    644  HE2 TYR A  40       5.048   2.484   0.296  1.00  0.86           H  
ATOM    645  HH  TYR A  40       4.422   2.846  -3.195  1.00  0.86           H  
ATOM    646  N   MET A  41       9.525  -0.113   1.418  1.00  0.85           N  
ATOM    647  CA  MET A  41      10.035   1.063   2.100  1.00  0.85           C  
ATOM    648  C   MET A  41      11.386   1.417   1.533  1.00  0.85           C  
ATOM    649  O   MET A  41      11.640   2.575   1.216  1.00  0.85           O  
ATOM    650  CB  MET A  41      10.218   0.829   3.608  1.00  0.85           C  
ATOM    651  CG  MET A  41      10.685   2.101   4.377  1.00  0.85           C  
ATOM    652  SD  MET A  41      11.096   1.843   6.143  1.00  0.85           S  
ATOM    653  CE  MET A  41       9.593   1.448   7.002  1.00  0.85           C  
ATOM    654  H   MET A  41       9.261  -0.931   1.947  1.00  0.85           H  
ATOM    655  HA  MET A  41       9.358   1.900   1.927  1.00  0.85           H  
ATOM    656 1HB  MET A  41       9.282   0.486   4.043  1.00  0.85           H  
ATOM    657 2HB  MET A  41      10.963   0.046   3.770  1.00  0.85           H  
ATOM    658 1HG  MET A  41      11.573   2.484   3.885  1.00  0.85           H  
ATOM    659 2HG  MET A  41       9.911   2.867   4.315  1.00  0.85           H  
ATOM    660 1HE  MET A  41       9.817   1.276   8.058  1.00  0.85           H  
ATOM    661 2HE  MET A  41       8.884   2.271   6.911  1.00  0.85           H  
ATOM    662 3HE  MET A  41       9.158   0.543   6.581  1.00  0.85           H  
ATOM    663  N   ALA A  42      12.254   0.420   1.377  1.00  0.85           N  
ATOM    664  CA  ALA A  42      13.589   0.695   0.884  1.00  0.85           C  
ATOM    665  C   ALA A  42      13.560   1.342  -0.481  1.00  0.85           C  
ATOM    666  O   ALA A  42      14.322   2.271  -0.734  1.00  0.85           O  
ATOM    667  CB  ALA A  42      14.392  -0.573   0.830  1.00  0.85           C  
ATOM    668  H   ALA A  42      11.985  -0.533   1.632  1.00  0.85           H  
ATOM    669  HA  ALA A  42      14.062   1.391   1.567  1.00  0.85           H  
ATOM    670 1HB  ALA A  42      15.400  -0.365   0.487  1.00  0.85           H  
ATOM    671 2HB  ALA A  42      14.428  -0.979   1.816  1.00  0.85           H  
ATOM    672 3HB  ALA A  42      13.922  -1.282   0.152  1.00  0.85           H  
ATOM    673  N   ASN A  43      12.652   0.918  -1.352  1.00  0.84           N  
ATOM    674  CA  ASN A  43      12.593   1.524  -2.673  1.00  0.84           C  
ATOM    675  C   ASN A  43      12.232   3.007  -2.572  1.00  0.84           C  
ATOM    676  O   ASN A  43      12.743   3.836  -3.335  1.00  0.84           O  
ATOM    677  CB  ASN A  43      11.604   0.780  -3.538  1.00  0.84           C  
ATOM    678  CG  ASN A  43      12.120  -0.579  -3.952  1.00  0.84           C  
ATOM    679  OD1 ASN A  43      13.332  -0.841  -3.952  1.00  0.84           O  
ATOM    680  ND2 ASN A  43      11.214  -1.455  -4.304  1.00  0.84           N  
ATOM    681  H   ASN A  43      12.031   0.142  -1.109  1.00  0.84           H  
ATOM    682  HA  ASN A  43      13.581   1.458  -3.129  1.00  0.84           H  
ATOM    683 1HB  ASN A  43      10.669   0.651  -2.992  1.00  0.84           H  
ATOM    684 2HB  ASN A  43      11.385   1.367  -4.426  1.00  0.84           H  
ATOM    685 1HD2 ASN A  43      11.491  -2.373  -4.582  1.00  0.84           H  
ATOM    686 2HD2 ASN A  43      10.248  -1.206  -4.290  1.00  0.84           H  
ATOM    687  N   LEU A  44      11.384   3.350  -1.597  1.00  0.83           N  
ATOM    688  CA  LEU A  44      10.979   4.738  -1.415  1.00  0.83           C  
ATOM    689  C   LEU A  44      12.107   5.551  -0.780  1.00  0.83           C  
ATOM    690  O   LEU A  44      12.357   6.690  -1.179  1.00  0.83           O  
ATOM    691  CB  LEU A  44       9.708   4.803  -0.552  1.00  0.83           C  
ATOM    692  CG  LEU A  44       8.368   4.727  -1.325  1.00  0.83           C  
ATOM    693  CD1 LEU A  44       8.296   3.432  -2.096  1.00  0.83           C  
ATOM    694  CD2 LEU A  44       7.207   4.811  -0.342  1.00  0.83           C  
ATOM    695  H   LEU A  44      10.990   2.614  -1.003  1.00  0.83           H  
ATOM    696  HA  LEU A  44      10.756   5.162  -2.391  1.00  0.83           H  
ATOM    697 1HB  LEU A  44       9.728   3.964   0.142  1.00  0.83           H  
ATOM    698 2HB  LEU A  44       9.722   5.725   0.023  1.00  0.83           H  
ATOM    699  HG  LEU A  44       8.312   5.550  -2.036  1.00  0.83           H  
ATOM    700 1HD1 LEU A  44       7.359   3.390  -2.645  1.00  0.83           H  
ATOM    701 2HD1 LEU A  44       9.126   3.373  -2.796  1.00  0.83           H  
ATOM    702 3HD1 LEU A  44       8.345   2.604  -1.408  1.00  0.83           H  
ATOM    703 1HD2 LEU A  44       6.272   4.755  -0.891  1.00  0.83           H  
ATOM    704 2HD2 LEU A  44       7.269   3.979   0.361  1.00  0.83           H  
ATOM    705 3HD2 LEU A  44       7.253   5.752   0.206  1.00  0.83           H  
ATOM    706  N   VAL A  45      12.838   4.946   0.154  1.00  0.82           N  
ATOM    707  CA  VAL A  45      13.949   5.626   0.813  1.00  0.82           C  
ATOM    708  C   VAL A  45      15.022   5.939  -0.187  1.00  0.82           C  
ATOM    709  O   VAL A  45      15.526   7.056  -0.241  1.00  0.82           O  
ATOM    710  CB  VAL A  45      14.564   4.731   1.877  1.00  0.82           C  
ATOM    711  CG1 VAL A  45      15.853   5.347   2.443  1.00  0.82           C  
ATOM    712  CG2 VAL A  45      13.602   4.522   2.910  1.00  0.82           C  
ATOM    713  H   VAL A  45      12.583   3.998   0.436  1.00  0.82           H  
ATOM    714  HA  VAL A  45      13.586   6.550   1.264  1.00  0.82           H  
ATOM    715  HB  VAL A  45      14.814   3.777   1.425  1.00  0.82           H  
ATOM    716 1HG1 VAL A  45      16.273   4.686   3.193  1.00  0.82           H  
ATOM    717 2HG1 VAL A  45      16.566   5.478   1.634  1.00  0.82           H  
ATOM    718 3HG1 VAL A  45      15.645   6.303   2.894  1.00  0.82           H  
ATOM    719 1HG2 VAL A  45      14.040   3.844   3.617  1.00  0.82           H  
ATOM    720 2HG2 VAL A  45      13.353   5.477   3.370  1.00  0.82           H  
ATOM    721 3HG2 VAL A  45      12.726   4.098   2.511  1.00  0.82           H  
ATOM    722  N   VAL A  46      15.348   4.953  -1.007  1.00  0.82           N  
ATOM    723  CA  VAL A  46      16.353   5.118  -2.027  1.00  0.82           C  
ATOM    724  C   VAL A  46      15.952   6.190  -3.015  1.00  0.82           C  
ATOM    725  O   VAL A  46      16.754   7.069  -3.338  1.00  0.82           O  
ATOM    726  CB  VAL A  46      16.585   3.773  -2.720  1.00  0.82           C  
ATOM    727  CG1 VAL A  46      17.444   3.950  -3.958  1.00  0.82           C  
ATOM    728  CG2 VAL A  46      17.285   2.824  -1.704  1.00  0.82           C  
ATOM    729  H   VAL A  46      14.888   4.048  -0.912  1.00  0.82           H  
ATOM    730  HA  VAL A  46      17.280   5.418  -1.546  1.00  0.82           H  
ATOM    731  HB  VAL A  46      15.625   3.351  -3.027  1.00  0.82           H  
ATOM    732 1HG1 VAL A  46      17.595   2.981  -4.429  1.00  0.82           H  
ATOM    733 2HG1 VAL A  46      16.935   4.615  -4.650  1.00  0.82           H  
ATOM    734 3HG1 VAL A  46      18.394   4.365  -3.701  1.00  0.82           H  
ATOM    735 1HG2 VAL A  46      17.457   1.852  -2.164  1.00  0.82           H  
ATOM    736 2HG2 VAL A  46      18.227   3.255  -1.406  1.00  0.82           H  
ATOM    737 3HG2 VAL A  46      16.669   2.701  -0.825  1.00  0.82           H  
ATOM    738  N   ALA A  47      14.698   6.173  -3.469  1.00  0.82           N  
ATOM    739  CA  ALA A  47      14.263   7.209  -4.385  1.00  0.82           C  
ATOM    740  C   ALA A  47      14.405   8.598  -3.754  1.00  0.82           C  
ATOM    741  O   ALA A  47      14.846   9.541  -4.420  1.00  0.82           O  
ATOM    742  CB  ALA A  47      12.819   6.961  -4.780  1.00  0.82           C  
ATOM    743  H   ALA A  47      14.047   5.430  -3.206  1.00  0.82           H  
ATOM    744  HA  ALA A  47      14.897   7.169  -5.270  1.00  0.82           H  
ATOM    745 1HB  ALA A  47      12.495   7.724  -5.483  1.00  0.82           H  
ATOM    746 2HB  ALA A  47      12.733   5.976  -5.240  1.00  0.82           H  
ATOM    747 3HB  ALA A  47      12.196   6.998  -3.886  1.00  0.82           H  
ATOM    748  N   GLN A  48      14.060   8.723  -2.465  1.00  0.82           N  
ATOM    749  CA  GLN A  48      14.166   9.996  -1.762  1.00  0.82           C  
ATOM    750  C   GLN A  48      15.621  10.414  -1.536  1.00  0.82           C  
ATOM    751  O   GLN A  48      15.971  11.582  -1.715  1.00  0.82           O  
ATOM    752  CB  GLN A  48      13.409   9.925  -0.437  1.00  0.82           C  
ATOM    753  CG  GLN A  48      11.895   9.841  -0.582  1.00  0.82           C  
ATOM    754  CD  GLN A  48      11.191   9.598   0.744  1.00  0.82           C  
ATOM    755  OE1 GLN A  48      11.619  10.054   1.808  1.00  0.82           O  
ATOM    756  NE2 GLN A  48      10.087   8.867   0.682  1.00  0.82           N  
ATOM    757  H   GLN A  48      13.684   7.917  -1.963  1.00  0.82           H  
ATOM    758  HA  GLN A  48      13.690  10.759  -2.375  1.00  0.82           H  
ATOM    759 1HB  GLN A  48      13.733   9.040   0.109  1.00  0.82           H  
ATOM    760 2HB  GLN A  48      13.645  10.796   0.168  1.00  0.82           H  
ATOM    761 1HG  GLN A  48      11.527  10.776  -0.994  1.00  0.82           H  
ATOM    762 2HG  GLN A  48      11.648   9.028  -1.256  1.00  0.82           H  
ATOM    763 1HE2 GLN A  48       9.570   8.665   1.514  1.00  0.82           H  
ATOM    764 2HE2 GLN A  48       9.776   8.521  -0.203  1.00  0.82           H  
ATOM    765  N   LEU A  49      16.501   9.465  -1.204  1.00  0.83           N  
ATOM    766  CA  LEU A  49      17.901   9.814  -0.995  1.00  0.83           C  
ATOM    767  C   LEU A  49      18.499  10.353  -2.290  1.00  0.83           C  
ATOM    768  O   LEU A  49      19.230  11.349  -2.283  1.00  0.83           O  
ATOM    769  CB  LEU A  49      18.721   8.582  -0.562  1.00  0.83           C  
ATOM    770  CG  LEU A  49      18.539   7.968   0.859  1.00  0.83           C  
ATOM    771  CD1 LEU A  49      19.250   6.601   0.931  1.00  0.83           C  
ATOM    772  CD2 LEU A  49      19.179   8.888   1.872  1.00  0.83           C  
ATOM    773  H   LEU A  49      16.189   8.508  -1.066  1.00  0.83           H  
ATOM    774  HA  LEU A  49      17.962  10.585  -0.227  1.00  0.83           H  
ATOM    775 1HB  LEU A  49      18.577   7.788  -1.300  1.00  0.83           H  
ATOM    776 2HB  LEU A  49      19.714   8.885  -0.582  1.00  0.83           H  
ATOM    777  HG  LEU A  49      17.485   7.838   1.077  1.00  0.83           H  
ATOM    778 1HD1 LEU A  49      19.134   6.187   1.932  1.00  0.83           H  
ATOM    779 2HD1 LEU A  49      18.810   5.922   0.207  1.00  0.83           H  
ATOM    780 3HD1 LEU A  49      20.309   6.725   0.713  1.00  0.83           H  
ATOM    781 1HD2 LEU A  49      19.065   8.470   2.875  1.00  0.83           H  
ATOM    782 2HD2 LEU A  49      20.242   9.007   1.645  1.00  0.83           H  
ATOM    783 3HD2 LEU A  49      18.694   9.841   1.818  1.00  0.83           H  
ATOM    784  N   LEU A  50      18.155   9.712  -3.412  1.00  0.84           N  
ATOM    785  CA  LEU A  50      18.675  10.103  -4.714  1.00  0.84           C  
ATOM    786  C   LEU A  50      18.068  11.432  -5.182  1.00  0.84           C  
ATOM    787  O   LEU A  50      18.765  12.272  -5.758  1.00  0.84           O  
ATOM    788  CB  LEU A  50      18.413   8.974  -5.706  1.00  0.84           C  
ATOM    789  CG  LEU A  50      19.199   7.669  -5.399  1.00  0.84           C  
ATOM    790  CD1 LEU A  50      18.740   6.574  -6.331  1.00  0.84           C  
ATOM    791  CD2 LEU A  50      20.691   7.925  -5.532  1.00  0.84           C  
ATOM    792  H   LEU A  50      17.539   8.896  -3.355  1.00  0.84           H  
ATOM    793  HA  LEU A  50      19.754  10.235  -4.623  1.00  0.84           H  
ATOM    794 1HB  LEU A  50      17.345   8.735  -5.681  1.00  0.84           H  
ATOM    795 2HB  LEU A  50      18.675   9.309  -6.706  1.00  0.84           H  
ATOM    796  HG  LEU A  50      18.987   7.351  -4.380  1.00  0.84           H  
ATOM    797 1HD1 LEU A  50      19.277   5.653  -6.102  1.00  0.84           H  
ATOM    798 2HD1 LEU A  50      17.669   6.416  -6.193  1.00  0.84           H  
ATOM    799 3HD1 LEU A  50      18.936   6.864  -7.360  1.00  0.84           H  
ATOM    800 1HD2 LEU A  50      21.241   7.013  -5.303  1.00  0.84           H  
ATOM    801 2HD2 LEU A  50      20.919   8.241  -6.548  1.00  0.84           H  
ATOM    802 3HD2 LEU A  50      20.988   8.711  -4.835  1.00  0.84           H  
ATOM    803  N   PHE A  51      16.781  11.651  -4.895  1.00  0.87           N  
ATOM    804  CA  PHE A  51      16.142  12.923  -5.216  1.00  0.87           C  
ATOM    805  C   PHE A  51      16.885  14.051  -4.539  1.00  0.87           C  
ATOM    806  O   PHE A  51      17.256  15.048  -5.166  1.00  0.87           O  
ATOM    807  CB  PHE A  51      14.693  12.946  -4.738  1.00  0.87           C  
ATOM    808  CG  PHE A  51      14.028  14.284  -4.843  1.00  0.87           C  
ATOM    809  CD1 PHE A  51      13.493  14.749  -6.027  1.00  0.87           C  
ATOM    810  CD2 PHE A  51      13.957  15.093  -3.723  1.00  0.87           C  
ATOM    811  CE1 PHE A  51      12.892  15.994  -6.079  1.00  0.87           C  
ATOM    812  CE2 PHE A  51      13.368  16.327  -3.766  1.00  0.87           C  
ATOM    813  CZ  PHE A  51      12.828  16.781  -4.945  1.00  0.87           C  
ATOM    814  H   PHE A  51      16.218  10.920  -4.459  1.00  0.87           H  
ATOM    815  HA  PHE A  51      16.178  13.073  -6.297  1.00  0.87           H  
ATOM    816 1HB  PHE A  51      14.111  12.224  -5.308  1.00  0.87           H  
ATOM    817 2HB  PHE A  51      14.657  12.636  -3.698  1.00  0.87           H  
ATOM    818  HD1 PHE A  51      13.549  14.127  -6.920  1.00  0.87           H  
ATOM    819  HD2 PHE A  51      14.387  14.732  -2.798  1.00  0.87           H  
ATOM    820  HE1 PHE A  51      12.473  16.358  -7.017  1.00  0.87           H  
ATOM    821  HE2 PHE A  51      13.329  16.945  -2.873  1.00  0.87           H  
ATOM    822  HZ  PHE A  51      12.361  17.763  -4.988  1.00  0.87           H  
ATOM    823  N   LEU A  52      17.113  13.885  -3.241  1.00  0.90           N  
ATOM    824  CA  LEU A  52      17.766  14.911  -2.470  1.00  0.90           C  
ATOM    825  C   LEU A  52      19.177  15.173  -2.982  1.00  0.90           C  
ATOM    826  O   LEU A  52      19.603  16.333  -3.067  1.00  0.90           O  
ATOM    827  CB  LEU A  52      17.770  14.495  -1.006  1.00  0.90           C  
ATOM    828  CG  LEU A  52      16.395  14.484  -0.343  1.00  0.90           C  
ATOM    829  CD1 LEU A  52      16.507  13.903   1.060  1.00  0.90           C  
ATOM    830  CD2 LEU A  52      15.856  15.876  -0.335  1.00  0.90           C  
ATOM    831  H   LEU A  52      16.800  13.030  -2.774  1.00  0.90           H  
ATOM    832  HA  LEU A  52      17.188  15.830  -2.573  1.00  0.90           H  
ATOM    833 1HB  LEU A  52      18.167  13.480  -0.944  1.00  0.90           H  
ATOM    834 2HB  LEU A  52      18.418  15.150  -0.446  1.00  0.90           H  
ATOM    835  HG  LEU A  52      15.722  13.855  -0.912  1.00  0.90           H  
ATOM    836 1HD1 LEU A  52      15.523  13.886   1.533  1.00  0.90           H  
ATOM    837 2HD1 LEU A  52      16.898  12.886   0.997  1.00  0.90           H  
ATOM    838 3HD1 LEU A  52      17.181  14.518   1.647  1.00  0.90           H  
ATOM    839 1HD2 LEU A  52      14.882  15.884   0.117  1.00  0.90           H  
ATOM    840 2HD2 LEU A  52      16.510  16.501   0.225  1.00  0.90           H  
ATOM    841 3HD2 LEU A  52      15.782  16.249  -1.355  1.00  0.90           H  
ATOM    842  N   GLU A  53      19.899  14.113  -3.371  1.00  0.96           N  
ATOM    843  CA  GLU A  53      21.223  14.315  -3.941  1.00  0.96           C  
ATOM    844  C   GLU A  53      21.170  15.148  -5.206  1.00  0.96           C  
ATOM    845  O   GLU A  53      21.971  16.059  -5.398  1.00  0.96           O  
ATOM    846  CB  GLU A  53      21.898  12.989  -4.285  1.00  0.96           C  
ATOM    847  CG  GLU A  53      23.274  13.174  -4.952  1.00  0.96           C  
ATOM    848  CD  GLU A  53      24.021  11.889  -5.232  1.00  0.96           C  
ATOM    849  OE1 GLU A  53      23.433  10.857  -5.128  1.00  0.96           O  
ATOM    850  OE2 GLU A  53      25.201  11.949  -5.491  1.00  0.96           O  
ATOM    851  H   GLU A  53      19.533  13.166  -3.252  1.00  0.96           H  
ATOM    852  HA  GLU A  53      21.830  14.850  -3.214  1.00  0.96           H  
ATOM    853 1HB  GLU A  53      22.016  12.398  -3.381  1.00  0.96           H  
ATOM    854 2HB  GLU A  53      21.265  12.421  -4.965  1.00  0.96           H  
ATOM    855 1HG  GLU A  53      23.095  13.660  -5.911  1.00  0.96           H  
ATOM    856 2HG  GLU A  53      23.862  13.850  -4.382  1.00  0.96           H  
ATOM    857  N   ALA A  54      20.225  14.826  -6.085  1.00  1.03           N  
ATOM    858  CA  ALA A  54      20.103  15.535  -7.345  1.00  1.03           C  
ATOM    859  C   ALA A  54      19.816  17.020  -7.150  1.00  1.03           C  
ATOM    860  O   ALA A  54      20.361  17.859  -7.872  1.00  1.03           O  
ATOM    861  CB  ALA A  54      18.994  14.913  -8.176  1.00  1.03           C  
ATOM    862  H   ALA A  54      19.592  14.051  -5.880  1.00  1.03           H  
ATOM    863  HA  ALA A  54      21.050  15.440  -7.874  1.00  1.03           H  
ATOM    864 1HB  ALA A  54      18.923  15.424  -9.132  1.00  1.03           H  
ATOM    865 2HB  ALA A  54      19.213  13.857  -8.336  1.00  1.03           H  
ATOM    866 3HB  ALA A  54      18.049  15.008  -7.640  1.00  1.03           H  
ATOM    867  N   GLU A  55      18.978  17.353  -6.168  1.00  1.12           N  
ATOM    868  CA  GLU A  55      18.624  18.754  -5.957  1.00  1.12           C  
ATOM    869  C   GLU A  55      19.726  19.589  -5.282  1.00  1.12           C  
ATOM    870  O   GLU A  55      19.935  20.745  -5.652  1.00  1.12           O  
ATOM    871  CB  GLU A  55      17.332  18.836  -5.137  1.00  1.12           C  
ATOM    872  CG  GLU A  55      16.066  18.320  -5.846  1.00  1.12           C  
ATOM    873  CD  GLU A  55      15.654  19.135  -7.057  1.00  1.12           C  
ATOM    874  OE1 GLU A  55      15.540  20.332  -6.925  1.00  1.12           O  
ATOM    875  OE2 GLU A  55      15.445  18.566  -8.107  1.00  1.12           O  
ATOM    876  H   GLU A  55      18.545  16.615  -5.607  1.00  1.12           H  
ATOM    877  HA  GLU A  55      18.431  19.194  -6.934  1.00  1.12           H  
ATOM    878 1HB  GLU A  55      17.456  18.249  -4.222  1.00  1.12           H  
ATOM    879 2HB  GLU A  55      17.158  19.868  -4.841  1.00  1.12           H  
ATOM    880 1HG  GLU A  55      16.230  17.286  -6.154  1.00  1.12           H  
ATOM    881 2HG  GLU A  55      15.258  18.326  -5.126  1.00  1.12           H  
ATOM    882  N   ASN A  56      20.427  19.014  -4.296  1.00  1.18           N  
ATOM    883  CA  ASN A  56      21.489  19.724  -3.560  1.00  1.18           C  
ATOM    884  C   ASN A  56      22.719  18.832  -3.258  1.00  1.18           C  
ATOM    885  O   ASN A  56      22.835  18.312  -2.149  1.00  1.18           O  
ATOM    886  CB  ASN A  56      20.952  20.325  -2.286  1.00  1.18           C  
ATOM    887  CG  ASN A  56      19.918  21.435  -2.471  1.00  1.18           C  
ATOM    888  OD1 ASN A  56      20.280  22.592  -2.713  1.00  1.18           O  
ATOM    889  ND2 ASN A  56      18.651  21.113  -2.360  1.00  1.18           N  
ATOM    890  H   ASN A  56      20.207  18.050  -4.038  1.00  1.18           H  
ATOM    891  HA  ASN A  56      21.831  20.559  -4.170  1.00  1.18           H  
ATOM    892 1HB  ASN A  56      20.544  19.565  -1.690  1.00  1.18           H  
ATOM    893 2HB  ASN A  56      21.788  20.735  -1.750  1.00  1.18           H  
ATOM    894 1HD2 ASN A  56      17.946  21.815  -2.482  1.00  1.18           H  
ATOM    895 2HD2 ASN A  56      18.385  20.173  -2.165  1.00  1.18           H  
ATOM    896  N   PRO A  57      23.612  18.605  -4.231  1.00  1.22           N  
ATOM    897  CA  PRO A  57      24.779  17.717  -4.208  1.00  1.22           C  
ATOM    898  C   PRO A  57      26.020  17.767  -3.240  1.00  1.22           C  
ATOM    899  O   PRO A  57      26.704  16.745  -3.237  1.00  1.22           O  
ATOM    900  CB  PRO A  57      25.346  17.916  -5.622  1.00  1.22           C  
ATOM    901  CG  PRO A  57      24.207  18.383  -6.461  1.00  1.22           C  
ATOM    902  CD  PRO A  57      23.400  19.243  -5.564  1.00  1.22           C  
ATOM    903  HA  PRO A  57      24.365  16.695  -4.165  1.00  1.22           H  
ATOM    904 1HB  PRO A  57      26.175  18.623  -5.598  1.00  1.22           H  
ATOM    905 2HB  PRO A  57      25.758  16.963  -5.982  1.00  1.22           H  
ATOM    906 1HG  PRO A  57      24.579  18.930  -7.338  1.00  1.22           H  
ATOM    907 2HG  PRO A  57      23.626  17.523  -6.841  1.00  1.22           H  
ATOM    908 1HD  PRO A  57      23.755  20.281  -5.578  1.00  1.22           H  
ATOM    909 2HD  PRO A  57      22.385  19.149  -5.921  1.00  1.22           H  
ATOM    910  N   GLU A  58      26.488  18.815  -2.481  1.00  1.19           N  
ATOM    911  CA  GLU A  58      26.179  20.193  -1.992  1.00  1.19           C  
ATOM    912  C   GLU A  58      25.539  20.260  -0.585  1.00  1.19           C  
ATOM    913  O   GLU A  58      26.069  20.997   0.248  1.00  1.19           O  
ATOM    914  CB  GLU A  58      25.444  21.123  -2.968  1.00  1.19           C  
ATOM    915  CG  GLU A  58      26.277  21.536  -4.188  1.00  1.19           C  
ATOM    916  CD  GLU A  58      25.574  22.498  -5.118  1.00  1.19           C  
ATOM    917  OE1 GLU A  58      24.441  22.818  -4.865  1.00  1.19           O  
ATOM    918  OE2 GLU A  58      26.177  22.912  -6.081  1.00  1.19           O  
ATOM    919  H   GLU A  58      27.367  18.533  -2.072  1.00  1.19           H  
ATOM    920  HA  GLU A  58      27.144  20.688  -1.884  1.00  1.19           H  
ATOM    921 1HB  GLU A  58      24.537  20.742  -3.271  1.00  1.19           H  
ATOM    922 2HB  GLU A  58      25.210  22.045  -2.438  1.00  1.19           H  
ATOM    923 1HG  GLU A  58      27.190  22.008  -3.830  1.00  1.19           H  
ATOM    924 2HG  GLU A  58      26.562  20.657  -4.736  1.00  1.19           H  
ATOM    925  N   LYS A  59      24.482  19.512  -0.266  1.00  1.12           N  
ATOM    926  CA  LYS A  59      23.959  19.575   1.115  1.00  1.12           C  
ATOM    927  C   LYS A  59      23.763  18.204   1.780  1.00  1.12           C  
ATOM    928  O   LYS A  59      23.353  17.232   1.146  1.00  1.12           O  
ATOM    929  CB  LYS A  59      22.645  20.349   1.164  1.00  1.12           C  
ATOM    930  CG  LYS A  59      22.760  21.828   0.772  1.00  1.12           C  
ATOM    931  CD  LYS A  59      21.435  22.571   0.928  1.00  1.12           C  
ATOM    932  CE  LYS A  59      21.576  24.027   0.481  1.00  1.12           C  
ATOM    933  NZ  LYS A  59      20.322  24.810   0.685  1.00  1.12           N  
ATOM    934  H   LYS A  59      24.037  18.921  -0.958  1.00  1.12           H  
ATOM    935  HA  LYS A  59      24.680  20.114   1.727  1.00  1.12           H  
ATOM    936 1HB  LYS A  59      21.942  19.887   0.488  1.00  1.12           H  
ATOM    937 2HB  LYS A  59      22.223  20.287   2.167  1.00  1.12           H  
ATOM    938 1HG  LYS A  59      23.508  22.305   1.408  1.00  1.12           H  
ATOM    939 2HG  LYS A  59      23.095  21.917  -0.260  1.00  1.12           H  
ATOM    940 1HD  LYS A  59      20.665  22.084   0.331  1.00  1.12           H  
ATOM    941 2HD  LYS A  59      21.125  22.549   1.971  1.00  1.12           H  
ATOM    942 1HE  LYS A  59      22.381  24.493   1.046  1.00  1.12           H  
ATOM    943 2HE  LYS A  59      21.832  24.044  -0.581  1.00  1.12           H  
ATOM    944 1HZ  LYS A  59      20.469  25.760   0.374  1.00  1.12           H  
ATOM    945 2HZ  LYS A  59      19.565  24.401   0.156  1.00  1.12           H  
ATOM    946 3HZ  LYS A  59      20.082  24.811   1.665  1.00  1.12           H  
ATOM    947  N   ASP A  60      23.993  18.152   3.099  1.00  1.02           N  
ATOM    948  CA  ASP A  60      23.818  16.911   3.873  1.00  1.02           C  
ATOM    949  C   ASP A  60      22.385  16.375   3.833  1.00  1.02           C  
ATOM    950  O   ASP A  60      21.421  17.145   3.762  1.00  1.02           O  
ATOM    951  CB  ASP A  60      24.205  17.085   5.365  1.00  1.02           C  
ATOM    952  CG  ASP A  60      25.762  17.210   5.693  1.00  1.02           C  
ATOM    953  OD1 ASP A  60      26.585  17.051   4.799  1.00  1.02           O  
ATOM    954  OD2 ASP A  60      26.087  17.417   6.868  1.00  1.02           O  
ATOM    955  H   ASP A  60      24.315  18.985   3.573  1.00  1.02           H  
ATOM    956  HA  ASP A  60      24.467  16.146   3.441  1.00  1.02           H  
ATOM    957 1HB  ASP A  60      23.704  17.967   5.761  1.00  1.02           H  
ATOM    958 2HB  ASP A  60      23.810  16.228   5.925  1.00  1.02           H  
ATOM    959  N   ILE A  61      22.268  15.046   3.890  1.00  0.92           N  
ATOM    960  CA  ILE A  61      20.984  14.337   3.960  1.00  0.92           C  
ATOM    961  C   ILE A  61      20.903  13.590   5.285  1.00  0.92           C  
ATOM    962  O   ILE A  61      21.894  12.984   5.689  1.00  0.92           O  
ATOM    963  CB  ILE A  61      20.830  13.320   2.818  1.00  0.92           C  
ATOM    964  CG1 ILE A  61      20.869  14.011   1.462  1.00  0.92           C  
ATOM    965  CG2 ILE A  61      19.532  12.553   2.973  1.00  0.92           C  
ATOM    966  CD1 ILE A  61      20.986  13.041   0.281  1.00  0.92           C  
ATOM    967  H   ILE A  61      23.131  14.493   3.889  1.00  0.92           H  
ATOM    968  HA  ILE A  61      20.168  15.058   3.917  1.00  0.92           H  
ATOM    969  HB  ILE A  61      21.655  12.636   2.844  1.00  0.92           H  
ATOM    970 1HG1 ILE A  61      19.963  14.599   1.346  1.00  0.92           H  
ATOM    971 2HG1 ILE A  61      21.728  14.682   1.432  1.00  0.92           H  
ATOM    972 1HG2 ILE A  61      19.451  11.859   2.162  1.00  0.92           H  
ATOM    973 2HG2 ILE A  61      19.517  12.014   3.917  1.00  0.92           H  
ATOM    974 3HG2 ILE A  61      18.698  13.247   2.944  1.00  0.92           H  
ATOM    975 1HD1 ILE A  61      21.014  13.606  -0.652  1.00  0.92           H  
ATOM    976 2HD1 ILE A  61      21.903  12.462   0.378  1.00  0.92           H  
ATOM    977 3HD1 ILE A  61      20.129  12.364   0.265  1.00  0.92           H  
ATOM    978  N   HIS A  62      19.771  13.672   5.984  1.00  0.84           N  
ATOM    979  CA  HIS A  62      19.644  12.972   7.263  1.00  0.84           C  
ATOM    980  C   HIS A  62      18.627  11.832   7.198  1.00  0.84           C  
ATOM    981  O   HIS A  62      17.484  12.045   6.802  1.00  0.84           O  
ATOM    982  CB  HIS A  62      19.188  13.952   8.336  1.00  0.84           C  
ATOM    983  CG  HIS A  62      20.110  15.105   8.528  1.00  0.84           C  
ATOM    984  ND1 HIS A  62      21.017  15.175   9.561  1.00  0.84           N  
ATOM    985  CD2 HIS A  62      20.262  16.246   7.810  1.00  0.84           C  
ATOM    986  CE1 HIS A  62      21.692  16.310   9.473  1.00  0.84           C  
ATOM    987  NE2 HIS A  62      21.251  16.978   8.421  1.00  0.84           N  
ATOM    988  H   HIS A  62      18.984  14.214   5.619  1.00  0.84           H  
ATOM    989  HA  HIS A  62      20.601  12.545   7.554  1.00  0.84           H  
ATOM    990 1HB  HIS A  62      18.229  14.331   8.058  1.00  0.84           H  
ATOM    991 2HB  HIS A  62      19.077  13.429   9.287  1.00  0.84           H  
ATOM    992  HD1 HIS A  62      21.146  14.491  10.284  1.00  0.84           H  
ATOM    993  HD2 HIS A  62      19.765  16.628   6.911  1.00  0.84           H  
ATOM    994  HE1 HIS A  62      22.464  16.554  10.203  1.00  0.84           H  
ATOM    995  N   LEU A  63      19.050  10.638   7.582  1.00  0.80           N  
ATOM    996  CA  LEU A  63      18.196   9.457   7.614  1.00  0.80           C  
ATOM    997  C   LEU A  63      17.960   9.065   9.073  1.00  0.80           C  
ATOM    998  O   LEU A  63      18.916   8.895   9.820  1.00  0.80           O  
ATOM    999  CB  LEU A  63      18.879   8.296   6.855  1.00  0.80           C  
ATOM   1000  CG  LEU A  63      18.136   6.922   6.797  1.00  0.80           C  
ATOM   1001  CD1 LEU A  63      16.876   7.073   5.991  1.00  0.80           C  
ATOM   1002  CD2 LEU A  63      19.049   5.855   6.171  1.00  0.80           C  
ATOM   1003  H   LEU A  63      20.021  10.535   7.863  1.00  0.80           H  
ATOM   1004  HA  LEU A  63      17.241   9.688   7.148  1.00  0.80           H  
ATOM   1005 1HB  LEU A  63      19.051   8.618   5.829  1.00  0.80           H  
ATOM   1006 2HB  LEU A  63      19.857   8.119   7.316  1.00  0.80           H  
ATOM   1007  HG  LEU A  63      17.859   6.614   7.806  1.00  0.80           H  
ATOM   1008 1HD1 LEU A  63      16.375   6.131   5.959  1.00  0.80           H  
ATOM   1009 2HD1 LEU A  63      16.235   7.811   6.461  1.00  0.80           H  
ATOM   1010 3HD1 LEU A  63      17.118   7.386   4.975  1.00  0.80           H  
ATOM   1011 1HD2 LEU A  63      18.524   4.900   6.142  1.00  0.80           H  
ATOM   1012 2HD2 LEU A  63      19.320   6.152   5.156  1.00  0.80           H  
ATOM   1013 3HD2 LEU A  63      19.954   5.753   6.775  1.00  0.80           H  
ATOM   1014  N   TYR A  64      16.716   8.979   9.487  1.00  0.79           N  
ATOM   1015  CA  TYR A  64      16.384   8.588  10.847  1.00  0.79           C  
ATOM   1016  C   TYR A  64      15.846   7.181  10.834  1.00  0.79           C  
ATOM   1017  O   TYR A  64      15.060   6.833   9.951  1.00  0.79           O  
ATOM   1018  CB  TYR A  64      15.367   9.544  11.433  1.00  0.79           C  
ATOM   1019  CG  TYR A  64      15.897  10.879  11.785  1.00  0.79           C  
ATOM   1020  CD1 TYR A  64      16.032  11.845  10.838  1.00  0.79           C  
ATOM   1021  CD2 TYR A  64      16.206  11.141  13.081  1.00  0.79           C  
ATOM   1022  CE1 TYR A  64      16.503  13.104  11.202  1.00  0.79           C  
ATOM   1023  CE2 TYR A  64      16.666  12.379  13.457  1.00  0.79           C  
ATOM   1024  CZ  TYR A  64      16.815  13.360  12.521  1.00  0.79           C  
ATOM   1025  OH  TYR A  64      17.276  14.601  12.895  1.00  0.79           O  
ATOM   1026  H   TYR A  64      15.971   9.170   8.829  1.00  0.79           H  
ATOM   1027  HA  TYR A  64      17.284   8.607  11.455  1.00  0.79           H  
ATOM   1028 1HB  TYR A  64      14.601   9.688  10.692  1.00  0.79           H  
ATOM   1029 2HB  TYR A  64      14.907   9.105  12.318  1.00  0.79           H  
ATOM   1030  HD1 TYR A  64      15.773  11.611   9.809  1.00  0.79           H  
ATOM   1031  HD2 TYR A  64      16.092  10.353  13.817  1.00  0.79           H  
ATOM   1032  HE1 TYR A  64      16.626  13.889  10.462  1.00  0.79           H  
ATOM   1033  HE2 TYR A  64      16.914  12.576  14.498  1.00  0.79           H  
ATOM   1034  HH  TYR A  64      17.517  14.584  13.825  1.00  0.79           H  
ATOM   1035  N   ILE A  65      16.258   6.369  11.799  1.00  0.81           N  
ATOM   1036  CA  ILE A  65      15.794   4.995  11.815  1.00  0.81           C  
ATOM   1037  C   ILE A  65      15.164   4.556  13.131  1.00  0.81           C  
ATOM   1038  O   ILE A  65      15.791   4.613  14.196  1.00  0.81           O  
ATOM   1039  CB  ILE A  65      16.948   4.053  11.465  1.00  0.81           C  
ATOM   1040  CG1 ILE A  65      17.520   4.446  10.100  1.00  0.81           C  
ATOM   1041  CG2 ILE A  65      16.452   2.600  11.450  1.00  0.81           C  
ATOM   1042  CD1 ILE A  65      18.696   3.652   9.692  1.00  0.81           C  
ATOM   1043  H   ILE A  65      16.914   6.713  12.496  1.00  0.81           H  
ATOM   1044  HA  ILE A  65      15.030   4.885  11.050  1.00  0.81           H  
ATOM   1045  HB  ILE A  65      17.745   4.162  12.202  1.00  0.81           H  
ATOM   1046 1HG1 ILE A  65      16.751   4.378   9.369  1.00  0.81           H  
ATOM   1047 2HG1 ILE A  65      17.856   5.476  10.143  1.00  0.81           H  
ATOM   1048 1HG2 ILE A  65      17.274   1.959  11.201  1.00  0.81           H  
ATOM   1049 2HG2 ILE A  65      16.062   2.331  12.433  1.00  0.81           H  
ATOM   1050 3HG2 ILE A  65      15.661   2.488  10.704  1.00  0.81           H  
ATOM   1051 1HD1 ILE A  65      19.047   4.009   8.727  1.00  0.81           H  
ATOM   1052 2HD1 ILE A  65      19.490   3.755  10.432  1.00  0.81           H  
ATOM   1053 3HD1 ILE A  65      18.409   2.607   9.615  1.00  0.81           H  
ATOM   1054  N   ASN A  66      13.919   4.096  13.021  1.00  0.85           N  
ATOM   1055  CA  ASN A  66      13.123   3.606  14.131  1.00  0.85           C  
ATOM   1056  C   ASN A  66      12.456   2.292  13.717  1.00  0.85           C  
ATOM   1057  O   ASN A  66      11.320   2.304  13.221  1.00  0.85           O  
ATOM   1058  CB  ASN A  66      12.066   4.622  14.493  1.00  0.85           C  
ATOM   1059  CG  ASN A  66      12.645   5.932  14.856  1.00  0.85           C  
ATOM   1060  OD1 ASN A  66      13.314   6.076  15.874  1.00  0.85           O  
ATOM   1061  ND2 ASN A  66      12.395   6.926  14.037  1.00  0.85           N  
ATOM   1062  H   ASN A  66      13.470   4.114  12.106  1.00  0.85           H  
ATOM   1063  HA  ASN A  66      13.773   3.399  14.985  1.00  0.85           H  
ATOM   1064 1HB  ASN A  66      11.394   4.758  13.645  1.00  0.85           H  
ATOM   1065 2HB  ASN A  66      11.472   4.250  15.327  1.00  0.85           H  
ATOM   1066 1HD2 ASN A  66      12.754   7.836  14.235  1.00  0.85           H  
ATOM   1067 2HD2 ASN A  66      11.835   6.779  13.221  1.00  0.85           H  
ATOM   1068  N   SER A  67      13.161   1.175  13.873  1.00  0.91           N  
ATOM   1069  CA  SER A  67      12.652  -0.078  13.352  1.00  0.91           C  
ATOM   1070  C   SER A  67      13.109  -1.331  14.126  1.00  0.91           C  
ATOM   1071  O   SER A  67      14.306  -1.501  14.387  1.00  0.91           O  
ATOM   1072  CB  SER A  67      13.142  -0.256  11.937  1.00  0.91           C  
ATOM   1073  OG  SER A  67      12.674  -1.452  11.420  1.00  0.91           O  
ATOM   1074  H   SER A  67      14.050   1.205  14.359  1.00  0.91           H  
ATOM   1075  HA  SER A  67      11.576   0.020  13.344  1.00  0.91           H  
ATOM   1076 1HB  SER A  67      12.805   0.574  11.311  1.00  0.91           H  
ATOM   1077 2HB  SER A  67      14.231  -0.258  11.931  1.00  0.91           H  
ATOM   1078  HG  SER A  67      11.876  -1.193  10.894  1.00  0.91           H  
ATOM   1079  N   PRO A  68      12.188  -2.292  14.373  1.00  0.96           N  
ATOM   1080  CA  PRO A  68      12.408  -3.581  14.999  1.00  0.96           C  
ATOM   1081  C   PRO A  68      13.100  -4.568  14.066  1.00  0.96           C  
ATOM   1082  O   PRO A  68      13.439  -5.680  14.482  1.00  0.96           O  
ATOM   1083  CB  PRO A  68      10.992  -4.043  15.336  1.00  0.96           C  
ATOM   1084  CG  PRO A  68      10.129  -3.419  14.277  1.00  0.96           C  
ATOM   1085  CD  PRO A  68      10.761  -2.076  13.998  1.00  0.96           C  
ATOM   1086  HA  PRO A  68      12.999  -3.433  15.914  1.00  0.96           H  
ATOM   1087 1HB  PRO A  68      10.949  -5.141  15.324  1.00  0.96           H  
ATOM   1088 2HB  PRO A  68      10.726  -3.722  16.355  1.00  0.96           H  
ATOM   1089 1HG  PRO A  68      10.107  -4.063  13.381  1.00  0.96           H  
ATOM   1090 2HG  PRO A  68       9.092  -3.338  14.635  1.00  0.96           H  
ATOM   1091 1HD  PRO A  68      10.652  -1.884  12.926  1.00  0.96           H  
ATOM   1092 2HD  PRO A  68      10.298  -1.298  14.628  1.00  0.96           H  
ATOM   1093  N   GLY A  69      13.267  -4.201  12.791  1.00  1.00           N  
ATOM   1094  CA  GLY A  69      13.879  -5.116  11.841  1.00  1.00           C  
ATOM   1095  C   GLY A  69      13.480  -4.784  10.410  1.00  1.00           C  
ATOM   1096  O   GLY A  69      12.866  -3.757  10.141  1.00  1.00           O  
ATOM   1097  H   GLY A  69      12.997  -3.274  12.455  1.00  1.00           H  
ATOM   1098 1HA  GLY A  69      14.965  -5.065  11.942  1.00  1.00           H  
ATOM   1099 2HA  GLY A  69      13.582  -6.137  12.077  1.00  1.00           H  
ATOM   1100  N   GLY A  70      13.832  -5.661   9.490  1.00  1.02           N  
ATOM   1101  CA  GLY A  70      13.552  -5.466   8.074  1.00  1.02           C  
ATOM   1102  C   GLY A  70      14.196  -6.580   7.293  1.00  1.02           C  
ATOM   1103  O   GLY A  70      14.888  -7.421   7.875  1.00  1.02           O  
ATOM   1104  H   GLY A  70      14.331  -6.491   9.778  1.00  1.02           H  
ATOM   1105 1HA  GLY A  70      12.483  -5.452   7.888  1.00  1.02           H  
ATOM   1106 2HA  GLY A  70      13.956  -4.514   7.745  1.00  1.02           H  
ATOM   1107  N   SER A  71      13.954  -6.630   5.991  1.00  1.01           N  
ATOM   1108  CA  SER A  71      14.590  -7.698   5.235  1.00  1.01           C  
ATOM   1109  C   SER A  71      16.045  -7.324   5.072  1.00  1.01           C  
ATOM   1110  O   SER A  71      16.374  -6.135   5.001  1.00  1.01           O  
ATOM   1111  CB  SER A  71      13.936  -7.890   3.876  1.00  1.01           C  
ATOM   1112  OG  SER A  71      14.158  -6.774   3.055  1.00  1.01           O  
ATOM   1113  H   SER A  71      13.386  -5.896   5.560  1.00  1.01           H  
ATOM   1114  HA  SER A  71      14.526  -8.630   5.798  1.00  1.01           H  
ATOM   1115 1HB  SER A  71      14.332  -8.782   3.396  1.00  1.01           H  
ATOM   1116 2HB  SER A  71      12.867  -8.034   4.006  1.00  1.01           H  
ATOM   1117  HG  SER A  71      13.593  -6.867   2.240  1.00  1.01           H  
ATOM   1118  N   VAL A  72      16.909  -8.311   4.873  1.00  0.98           N  
ATOM   1119  CA  VAL A  72      18.306  -7.983   4.650  1.00  0.98           C  
ATOM   1120  C   VAL A  72      18.459  -7.212   3.353  1.00  0.98           C  
ATOM   1121  O   VAL A  72      19.203  -6.235   3.297  1.00  0.98           O  
ATOM   1122  CB  VAL A  72      19.208  -9.223   4.697  1.00  0.98           C  
ATOM   1123  CG1 VAL A  72      20.621  -8.845   4.275  1.00  0.98           C  
ATOM   1124  CG2 VAL A  72      19.216  -9.765   6.124  1.00  0.98           C  
ATOM   1125  H   VAL A  72      16.607  -9.273   4.920  1.00  0.98           H  
ATOM   1126  HA  VAL A  72      18.625  -7.343   5.461  1.00  0.98           H  
ATOM   1127  HB  VAL A  72      18.836  -9.979   4.006  1.00  0.98           H  
ATOM   1128 1HG1 VAL A  72      21.262  -9.720   4.313  1.00  0.98           H  
ATOM   1129 2HG1 VAL A  72      20.602  -8.451   3.258  1.00  0.98           H  
ATOM   1130 3HG1 VAL A  72      21.003  -8.083   4.952  1.00  0.98           H  
ATOM   1131 1HG2 VAL A  72      19.847 -10.635   6.185  1.00  0.98           H  
ATOM   1132 2HG2 VAL A  72      19.594  -8.997   6.795  1.00  0.98           H  
ATOM   1133 3HG2 VAL A  72      18.202 -10.033   6.418  1.00  0.98           H  
ATOM   1134  N   THR A  73      17.723  -7.629   2.323  1.00  0.93           N  
ATOM   1135  CA  THR A  73      17.764  -6.965   1.029  1.00  0.93           C  
ATOM   1136  C   THR A  73      17.390  -5.488   1.147  1.00  0.93           C  
ATOM   1137  O   THR A  73      18.070  -4.625   0.578  1.00  0.93           O  
ATOM   1138  CB  THR A  73      16.792  -7.644   0.040  1.00  0.93           C  
ATOM   1139  OG1 THR A  73      17.194  -9.007  -0.185  1.00  0.93           O  
ATOM   1140  CG2 THR A  73      16.759  -6.887  -1.278  1.00  0.93           C  
ATOM   1141  H   THR A  73      17.119  -8.425   2.448  1.00  0.93           H  
ATOM   1142  HA  THR A  73      18.777  -7.032   0.635  1.00  0.93           H  
ATOM   1143  HB  THR A  73      15.783  -7.639   0.469  1.00  0.93           H  
ATOM   1144  HG1 THR A  73      16.552  -9.429  -0.766  1.00  0.93           H  
ATOM   1145 1HG2 THR A  73      16.057  -7.372  -1.957  1.00  0.93           H  
ATOM   1146 2HG2 THR A  73      16.434  -5.859  -1.097  1.00  0.93           H  
ATOM   1147 3HG2 THR A  73      17.751  -6.881  -1.724  1.00  0.93           H  
ATOM   1148  N   ALA A  74      16.310  -5.183   1.873  1.00  0.87           N  
ATOM   1149  CA  ALA A  74      15.877  -3.800   2.028  1.00  0.87           C  
ATOM   1150  C   ALA A  74      16.944  -2.963   2.715  1.00  0.87           C  
ATOM   1151  O   ALA A  74      17.273  -1.848   2.289  1.00  0.87           O  
ATOM   1152  CB  ALA A  74      14.611  -3.771   2.847  1.00  0.87           C  
ATOM   1153  H   ALA A  74      15.756  -5.910   2.325  1.00  0.87           H  
ATOM   1154  HA  ALA A  74      15.688  -3.388   1.038  1.00  0.87           H  
ATOM   1155 1HB  ALA A  74      14.259  -2.787   2.956  1.00  0.87           H  
ATOM   1156 2HB  ALA A  74      13.854  -4.362   2.358  1.00  0.87           H  
ATOM   1157 3HB  ALA A  74      14.807  -4.193   3.834  1.00  0.87           H  
ATOM   1158  N   GLY A  75      17.547  -3.541   3.748  1.00  0.82           N  
ATOM   1159  CA  GLY A  75      18.599  -2.880   4.491  1.00  0.82           C  
ATOM   1160  C   GLY A  75      19.783  -2.604   3.599  1.00  0.82           C  
ATOM   1161  O   GLY A  75      20.280  -1.478   3.530  1.00  0.82           O  
ATOM   1162  H   GLY A  75      17.240  -4.469   4.053  1.00  0.82           H  
ATOM   1163 1HA  GLY A  75      18.224  -1.951   4.921  1.00  0.82           H  
ATOM   1164 2HA  GLY A  75      18.910  -3.519   5.301  1.00  0.82           H  
ATOM   1165  N   MET A  76      20.233  -3.635   2.900  1.00  0.78           N  
ATOM   1166  CA  MET A  76      21.391  -3.500   2.051  1.00  0.78           C  
ATOM   1167  C   MET A  76      21.142  -2.567   0.863  1.00  0.78           C  
ATOM   1168  O   MET A  76      22.050  -1.858   0.437  1.00  0.78           O  
ATOM   1169  CB  MET A  76      21.867  -4.873   1.607  1.00  0.78           C  
ATOM   1170  CG  MET A  76      22.447  -5.690   2.756  1.00  0.78           C  
ATOM   1171  SD  MET A  76      23.703  -4.777   3.623  1.00  0.78           S  
ATOM   1172  CE  MET A  76      24.854  -4.568   2.301  1.00  0.78           C  
ATOM   1173  H   MET A  76      19.777  -4.541   2.981  1.00  0.78           H  
ATOM   1174  HA  MET A  76      22.186  -3.073   2.651  1.00  0.78           H  
ATOM   1175 1HB  MET A  76      21.018  -5.427   1.198  1.00  0.78           H  
ATOM   1176 2HB  MET A  76      22.615  -4.772   0.822  1.00  0.78           H  
ATOM   1177 1HG  MET A  76      21.661  -5.940   3.463  1.00  0.78           H  
ATOM   1178 2HG  MET A  76      22.880  -6.616   2.381  1.00  0.78           H  
ATOM   1179 1HE  MET A  76      25.710  -4.009   2.643  1.00  0.78           H  
ATOM   1180 2HE  MET A  76      25.179  -5.537   1.954  1.00  0.78           H  
ATOM   1181 3HE  MET A  76      24.377  -4.027   1.479  1.00  0.78           H  
ATOM   1182  N   SER A  77      19.904  -2.489   0.372  1.00  0.74           N  
ATOM   1183  CA  SER A  77      19.609  -1.588  -0.735  1.00  0.74           C  
ATOM   1184  C   SER A  77      19.785  -0.131  -0.293  1.00  0.74           C  
ATOM   1185  O   SER A  77      20.375   0.693  -1.015  1.00  0.74           O  
ATOM   1186  CB  SER A  77      18.192  -1.821  -1.208  1.00  0.74           C  
ATOM   1187  OG  SER A  77      18.050  -3.120  -1.725  1.00  0.74           O  
ATOM   1188  H   SER A  77      19.169  -3.099   0.729  1.00  0.74           H  
ATOM   1189  HA  SER A  77      20.302  -1.796  -1.549  1.00  0.74           H  
ATOM   1190 1HB  SER A  77      17.507  -1.686  -0.371  1.00  0.74           H  
ATOM   1191 2HB  SER A  77      17.932  -1.087  -1.967  1.00  0.74           H  
ATOM   1192  HG  SER A  77      18.239  -3.717  -0.963  1.00  0.74           H  
ATOM   1193  N   ILE A  78      19.303   0.186   0.918  1.00  0.72           N  
ATOM   1194  CA  ILE A  78      19.427   1.540   1.452  1.00  0.72           C  
ATOM   1195  C   ILE A  78      20.903   1.823   1.722  1.00  0.72           C  
ATOM   1196  O   ILE A  78      21.424   2.882   1.367  1.00  0.72           O  
ATOM   1197  CB  ILE A  78      18.611   1.734   2.737  1.00  0.72           C  
ATOM   1198  CG1 ILE A  78      17.119   1.620   2.454  1.00  0.72           C  
ATOM   1199  CG2 ILE A  78      18.911   3.125   3.315  1.00  0.72           C  
ATOM   1200  CD1 ILE A  78      16.289   1.522   3.717  1.00  0.72           C  
ATOM   1201  H   ILE A  78      18.815  -0.530   1.467  1.00  0.72           H  
ATOM   1202  HA  ILE A  78      19.069   2.247   0.706  1.00  0.72           H  
ATOM   1203  HB  ILE A  78      18.865   0.957   3.442  1.00  0.72           H  
ATOM   1204 1HG1 ILE A  78      16.799   2.483   1.879  1.00  0.72           H  
ATOM   1205 2HG1 ILE A  78      16.948   0.731   1.858  1.00  0.72           H  
ATOM   1206 1HG2 ILE A  78      18.342   3.269   4.231  1.00  0.72           H  
ATOM   1207 2HG2 ILE A  78      19.963   3.211   3.525  1.00  0.72           H  
ATOM   1208 3HG2 ILE A  78      18.631   3.882   2.591  1.00  0.72           H  
ATOM   1209 1HD1 ILE A  78      15.236   1.436   3.481  1.00  0.72           H  
ATOM   1210 2HD1 ILE A  78      16.602   0.643   4.276  1.00  0.72           H  
ATOM   1211 3HD1 ILE A  78      16.448   2.409   4.312  1.00  0.72           H  
ATOM   1212  N   TYR A  79      21.582   0.850   2.338  1.00  0.71           N  
ATOM   1213  CA  TYR A  79      23.001   0.959   2.645  1.00  0.71           C  
ATOM   1214  C   TYR A  79      23.832   1.269   1.413  1.00  0.71           C  
ATOM   1215  O   TYR A  79      24.553   2.271   1.402  1.00  0.71           O  
ATOM   1216  CB  TYR A  79      23.483  -0.352   3.256  1.00  0.71           C  
ATOM   1217  CG  TYR A  79      24.950  -0.488   3.435  1.00  0.71           C  
ATOM   1218  CD1 TYR A  79      25.629   0.057   4.500  1.00  0.71           C  
ATOM   1219  CD2 TYR A  79      25.625  -1.192   2.474  1.00  0.71           C  
ATOM   1220  CE1 TYR A  79      27.008  -0.125   4.577  1.00  0.71           C  
ATOM   1221  CE2 TYR A  79      26.964  -1.368   2.539  1.00  0.71           C  
ATOM   1222  CZ  TYR A  79      27.668  -0.848   3.568  1.00  0.71           C  
ATOM   1223  OH  TYR A  79      29.035  -1.038   3.588  1.00  0.71           O  
ATOM   1224  H   TYR A  79      21.094  -0.000   2.617  1.00  0.71           H  
ATOM   1225  HA  TYR A  79      23.143   1.764   3.357  1.00  0.71           H  
ATOM   1226 1HB  TYR A  79      22.998  -0.518   4.209  1.00  0.71           H  
ATOM   1227 2HB  TYR A  79      23.178  -1.141   2.611  1.00  0.71           H  
ATOM   1228  HD1 TYR A  79      25.091   0.616   5.265  1.00  0.71           H  
ATOM   1229  HD2 TYR A  79      25.071  -1.617   1.633  1.00  0.71           H  
ATOM   1230  HE1 TYR A  79      27.570   0.295   5.405  1.00  0.71           H  
ATOM   1231  HE2 TYR A  79      27.472  -1.929   1.752  1.00  0.71           H  
ATOM   1232  HH  TYR A  79      29.433  -0.543   4.320  1.00  0.71           H  
ATOM   1233  N   ASP A  80      23.695   0.457   0.353  1.00  0.72           N  
ATOM   1234  CA  ASP A  80      24.474   0.680  -0.858  1.00  0.72           C  
ATOM   1235  C   ASP A  80      24.175   2.043  -1.442  1.00  0.72           C  
ATOM   1236  O   ASP A  80      25.093   2.747  -1.871  1.00  0.72           O  
ATOM   1237  CB  ASP A  80      24.185  -0.387  -1.924  1.00  0.72           C  
ATOM   1238  CG  ASP A  80      24.811  -1.769  -1.671  1.00  0.72           C  
ATOM   1239  OD1 ASP A  80      25.673  -1.890  -0.830  1.00  0.72           O  
ATOM   1240  OD2 ASP A  80      24.434  -2.691  -2.361  1.00  0.72           O  
ATOM   1241  H   ASP A  80      23.068  -0.343   0.405  1.00  0.72           H  
ATOM   1242  HA  ASP A  80      25.531   0.637  -0.603  1.00  0.72           H  
ATOM   1243 1HB  ASP A  80      23.101  -0.523  -1.986  1.00  0.72           H  
ATOM   1244 2HB  ASP A  80      24.515  -0.029  -2.888  1.00  0.72           H  
ATOM   1245  N   THR A  81      22.911   2.453  -1.403  1.00  0.74           N  
ATOM   1246  CA  THR A  81      22.549   3.745  -1.938  1.00  0.74           C  
ATOM   1247  C   THR A  81      23.299   4.839  -1.201  1.00  0.74           C  
ATOM   1248  O   THR A  81      23.906   5.711  -1.828  1.00  0.74           O  
ATOM   1249  CB  THR A  81      21.040   3.952  -1.837  1.00  0.74           C  
ATOM   1250  OG1 THR A  81      20.386   2.953  -2.636  1.00  0.74           O  
ATOM   1251  CG2 THR A  81      20.663   5.338  -2.293  1.00  0.74           C  
ATOM   1252  H   THR A  81      22.172   1.847  -1.039  1.00  0.74           H  
ATOM   1253  HA  THR A  81      22.834   3.782  -2.987  1.00  0.74           H  
ATOM   1254  HB  THR A  81      20.727   3.830  -0.808  1.00  0.74           H  
ATOM   1255  HG1 THR A  81      20.482   2.074  -2.190  1.00  0.74           H  
ATOM   1256 1HG2 THR A  81      19.599   5.488  -2.204  1.00  0.74           H  
ATOM   1257 2HG2 THR A  81      21.171   6.034  -1.657  1.00  0.74           H  
ATOM   1258 3HG2 THR A  81      20.966   5.487  -3.324  1.00  0.74           H  
ATOM   1259  N   MET A  82      23.336   4.762   0.126  1.00  0.78           N  
ATOM   1260  CA  MET A  82      24.032   5.783   0.890  1.00  0.78           C  
ATOM   1261  C   MET A  82      25.523   5.793   0.565  1.00  0.78           C  
ATOM   1262  O   MET A  82      26.155   6.847   0.603  1.00  0.78           O  
ATOM   1263  CB  MET A  82      23.843   5.570   2.385  1.00  0.78           C  
ATOM   1264  CG  MET A  82      22.449   5.842   2.908  1.00  0.78           C  
ATOM   1265  SD  MET A  82      22.395   5.822   4.707  1.00  0.78           S  
ATOM   1266  CE  MET A  82      22.757   4.115   4.996  1.00  0.78           C  
ATOM   1267  H   MET A  82      22.836   4.008   0.603  1.00  0.78           H  
ATOM   1268  HA  MET A  82      23.627   6.754   0.621  1.00  0.78           H  
ATOM   1269 1HB  MET A  82      24.086   4.533   2.626  1.00  0.78           H  
ATOM   1270 2HB  MET A  82      24.541   6.203   2.932  1.00  0.78           H  
ATOM   1271 1HG  MET A  82      22.110   6.812   2.554  1.00  0.78           H  
ATOM   1272 2HG  MET A  82      21.763   5.086   2.533  1.00  0.78           H  
ATOM   1273 1HE  MET A  82      22.742   3.909   6.063  1.00  0.78           H  
ATOM   1274 2HE  MET A  82      22.025   3.520   4.493  1.00  0.78           H  
ATOM   1275 3HE  MET A  82      23.746   3.882   4.593  1.00  0.78           H  
ATOM   1276  N   GLN A  83      26.099   4.626   0.241  1.00  0.84           N  
ATOM   1277  CA  GLN A  83      27.526   4.584  -0.066  1.00  0.84           C  
ATOM   1278  C   GLN A  83      27.805   5.250  -1.422  1.00  0.84           C  
ATOM   1279  O   GLN A  83      28.853   5.871  -1.612  1.00  0.84           O  
ATOM   1280  CB  GLN A  83      28.066   3.141  -0.120  1.00  0.84           C  
ATOM   1281  CG  GLN A  83      27.914   2.342   1.170  1.00  0.84           C  
ATOM   1282  CD  GLN A  83      28.417   3.026   2.396  1.00  0.84           C  
ATOM   1283  OE1 GLN A  83      29.558   3.495   2.510  1.00  0.84           O  
ATOM   1284  NE2 GLN A  83      27.501   3.106   3.345  1.00  0.84           N  
ATOM   1285  H   GLN A  83      25.544   3.768   0.252  1.00  0.84           H  
ATOM   1286  HA  GLN A  83      28.063   5.136   0.704  1.00  0.84           H  
ATOM   1287 1HB  GLN A  83      27.543   2.597  -0.910  1.00  0.84           H  
ATOM   1288 2HB  GLN A  83      29.121   3.161  -0.381  1.00  0.84           H  
ATOM   1289 1HG  GLN A  83      26.883   2.118   1.318  1.00  0.84           H  
ATOM   1290 2HG  GLN A  83      28.465   1.408   1.062  1.00  0.84           H  
ATOM   1291 1HE2 GLN A  83      27.675   3.565   4.236  1.00  0.84           H  
ATOM   1292 2HE2 GLN A  83      26.586   2.731   3.176  1.00  0.84           H  
ATOM   1293  N   PHE A  84      26.867   5.118  -2.368  1.00  0.90           N  
ATOM   1294  CA  PHE A  84      27.040   5.711  -3.697  1.00  0.90           C  
ATOM   1295  C   PHE A  84      26.809   7.229  -3.745  1.00  0.90           C  
ATOM   1296  O   PHE A  84      27.429   7.924  -4.552  1.00  0.90           O  
ATOM   1297  CB  PHE A  84      26.129   5.039  -4.725  1.00  0.90           C  
ATOM   1298  CG  PHE A  84      26.566   3.651  -5.116  1.00  0.90           C  
ATOM   1299  CD1 PHE A  84      25.805   2.542  -4.797  1.00  0.90           C  
ATOM   1300  CD2 PHE A  84      27.759   3.460  -5.796  1.00  0.90           C  
ATOM   1301  CE1 PHE A  84      26.219   1.271  -5.150  1.00  0.90           C  
ATOM   1302  CE2 PHE A  84      28.178   2.192  -6.152  1.00  0.90           C  
ATOM   1303  CZ  PHE A  84      27.405   1.095  -5.827  1.00  0.90           C  
ATOM   1304  H   PHE A  84      26.031   4.566  -2.162  1.00  0.90           H  
ATOM   1305  HA  PHE A  84      28.069   5.528  -4.003  1.00  0.90           H  
ATOM   1306 1HB  PHE A  84      25.120   4.971  -4.308  1.00  0.90           H  
ATOM   1307 2HB  PHE A  84      26.074   5.651  -5.621  1.00  0.90           H  
ATOM   1308  HD1 PHE A  84      24.868   2.682  -4.266  1.00  0.90           H  
ATOM   1309  HD2 PHE A  84      28.370   4.328  -6.050  1.00  0.90           H  
ATOM   1310  HE1 PHE A  84      25.609   0.408  -4.893  1.00  0.90           H  
ATOM   1311  HE2 PHE A  84      29.118   2.057  -6.686  1.00  0.90           H  
ATOM   1312  HZ  PHE A  84      27.732   0.095  -6.105  1.00  0.90           H  
ATOM   1313  N   ILE A  85      25.932   7.737  -2.882  1.00  0.95           N  
ATOM   1314  CA  ILE A  85      25.586   9.165  -2.843  1.00  0.95           C  
ATOM   1315  C   ILE A  85      26.743  10.097  -2.466  1.00  0.95           C  
ATOM   1316  O   ILE A  85      27.448   9.868  -1.486  1.00  0.95           O  
ATOM   1317  CB  ILE A  85      24.377   9.351  -1.896  1.00  0.95           C  
ATOM   1318  CG1 ILE A  85      23.176   8.723  -2.523  1.00  0.95           C  
ATOM   1319  CG2 ILE A  85      24.085  10.750  -1.535  1.00  0.95           C  
ATOM   1320  CD1 ILE A  85      22.037   8.670  -1.638  1.00  0.95           C  
ATOM   1321  H   ILE A  85      25.444   7.094  -2.257  1.00  0.95           H  
ATOM   1322  HA  ILE A  85      25.255   9.449  -3.842  1.00  0.95           H  
ATOM   1323  HB  ILE A  85      24.592   8.798  -0.978  1.00  0.95           H  
ATOM   1324 1HG1 ILE A  85      22.893   9.314  -3.385  1.00  0.95           H  
ATOM   1325 2HG1 ILE A  85      23.419   7.739  -2.868  1.00  0.95           H  
ATOM   1326 1HG2 ILE A  85      23.242  10.781  -0.856  1.00  0.95           H  
ATOM   1327 2HG2 ILE A  85      24.955  11.188  -1.051  1.00  0.95           H  
ATOM   1328 3HG2 ILE A  85      23.835  11.278  -2.429  1.00  0.95           H  
ATOM   1329 1HD1 ILE A  85      21.208   8.235  -2.185  1.00  0.95           H  
ATOM   1330 2HD1 ILE A  85      22.271   8.070  -0.767  1.00  0.95           H  
ATOM   1331 3HD1 ILE A  85      21.781   9.683  -1.331  1.00  0.95           H  
ATOM   1332  N   LYS A  86      26.935  11.161  -3.270  1.00  0.98           N  
ATOM   1333  CA  LYS A  86      27.996  12.150  -3.040  1.00  0.98           C  
ATOM   1334  C   LYS A  86      27.851  12.947  -1.721  1.00  0.98           C  
ATOM   1335  O   LYS A  86      28.832  13.051  -0.983  1.00  0.98           O  
ATOM   1336  CB  LYS A  86      28.187  13.051  -4.270  1.00  0.98           C  
ATOM   1337  CG  LYS A  86      29.233  14.154  -4.092  1.00  0.98           C  
ATOM   1338  CD  LYS A  86      29.407  14.961  -5.373  1.00  0.98           C  
ATOM   1339  CE  LYS A  86      30.432  16.074  -5.198  1.00  0.98           C  
ATOM   1340  NZ  LYS A  86      30.640  16.841  -6.460  1.00  0.98           N  
ATOM   1341  H   LYS A  86      26.317  11.292  -4.079  1.00  0.98           H  
ATOM   1342  HA  LYS A  86      28.929  11.593  -2.949  1.00  0.98           H  
ATOM   1343 1HB  LYS A  86      28.560  12.424  -5.078  1.00  0.98           H  
ATOM   1344 2HB  LYS A  86      27.263  13.461  -4.635  1.00  0.98           H  
ATOM   1345 1HG  LYS A  86      28.903  14.829  -3.297  1.00  0.98           H  
ATOM   1346 2HG  LYS A  86      30.187  13.717  -3.806  1.00  0.98           H  
ATOM   1347 1HD  LYS A  86      29.722  14.305  -6.185  1.00  0.98           H  
ATOM   1348 2HD  LYS A  86      28.446  15.409  -5.639  1.00  0.98           H  
ATOM   1349 1HE  LYS A  86      30.082  16.756  -4.423  1.00  0.98           H  
ATOM   1350 2HE  LYS A  86      31.382  15.641  -4.887  1.00  0.98           H  
ATOM   1351 1HZ  LYS A  86      31.321  17.570  -6.304  1.00  0.98           H  
ATOM   1352 2HZ  LYS A  86      30.972  16.218  -7.182  1.00  0.98           H  
ATOM   1353 3HZ  LYS A  86      29.765  17.254  -6.748  1.00  0.98           H  
ATOM   1354  N   PRO A  87      26.689  13.559  -1.406  1.00  0.97           N  
ATOM   1355  CA  PRO A  87      26.413  14.219  -0.151  1.00  0.97           C  
ATOM   1356  C   PRO A  87      26.631  13.309   1.014  1.00  0.97           C  
ATOM   1357  O   PRO A  87      26.333  12.119   0.959  1.00  0.97           O  
ATOM   1358  CB  PRO A  87      24.925  14.507  -0.247  1.00  0.97           C  
ATOM   1359  CG  PRO A  87      24.664  14.665  -1.668  1.00  0.97           C  
ATOM   1360  CD  PRO A  87      25.632  13.758  -2.382  1.00  0.97           C  
ATOM   1361  HA  PRO A  87      27.010  15.138  -0.067  1.00  0.97           H  
ATOM   1362 1HB  PRO A  87      24.356  13.681   0.207  1.00  0.97           H  
ATOM   1363 2HB  PRO A  87      24.692  15.401   0.332  1.00  0.97           H  
ATOM   1364 1HG  PRO A  87      23.628  14.383  -1.863  1.00  0.97           H  
ATOM   1365 2HG  PRO A  87      24.748  15.709  -1.934  1.00  0.97           H  
ATOM   1366 1HD  PRO A  87      25.179  12.885  -2.695  1.00  0.97           H  
ATOM   1367 2HD  PRO A  87      25.986  14.344  -3.212  1.00  0.97           H  
ATOM   1368  N   ASN A  88      27.091  13.869   2.103  1.00  0.94           N  
ATOM   1369  CA  ASN A  88      27.260  13.065   3.282  1.00  0.94           C  
ATOM   1370  C   ASN A  88      25.868  12.650   3.713  1.00  0.94           C  
ATOM   1371  O   ASN A  88      24.948  13.477   3.656  1.00  0.94           O  
ATOM   1372  CB  ASN A  88      27.866  13.894   4.388  1.00  0.94           C  
ATOM   1373  CG  ASN A  88      29.221  14.404   4.112  1.00  0.94           C  
ATOM   1374  OD1 ASN A  88      30.149  13.682   3.721  1.00  0.94           O  
ATOM   1375  ND2 ASN A  88      29.351  15.701   4.289  1.00  0.94           N  
ATOM   1376  H   ASN A  88      27.329  14.852   2.120  1.00  0.94           H  
ATOM   1377  HA  ASN A  88      27.853  12.175   3.057  1.00  0.94           H  
ATOM   1378 1HB  ASN A  88      27.212  14.733   4.595  1.00  0.94           H  
ATOM   1379 2HB  ASN A  88      27.903  13.292   5.291  1.00  0.94           H  
ATOM   1380 1HD2 ASN A  88      30.226  16.150   4.114  1.00  0.94           H  
ATOM   1381 2HD2 ASN A  88      28.528  16.256   4.585  1.00  0.94           H  
ATOM   1382  N   VAL A  89      25.701  11.403   4.127  1.00  0.90           N  
ATOM   1383  CA  VAL A  89      24.406  11.019   4.649  1.00  0.90           C  
ATOM   1384  C   VAL A  89      24.599  10.688   6.120  1.00  0.90           C  
ATOM   1385  O   VAL A  89      25.426   9.834   6.478  1.00  0.90           O  
ATOM   1386  CB  VAL A  89      23.771   9.822   3.897  1.00  0.90           C  
ATOM   1387  CG1 VAL A  89      22.392   9.500   4.534  1.00  0.90           C  
ATOM   1388  CG2 VAL A  89      23.609  10.144   2.380  1.00  0.90           C  
ATOM   1389  H   VAL A  89      26.467  10.748   4.103  1.00  0.90           H  
ATOM   1390  HA  VAL A  89      23.722  11.858   4.568  1.00  0.90           H  
ATOM   1391  HB  VAL A  89      24.403   8.944   4.014  1.00  0.90           H  
ATOM   1392 1HG1 VAL A  89      21.934   8.666   4.030  1.00  0.90           H  
ATOM   1393 2HG1 VAL A  89      22.517   9.257   5.592  1.00  0.90           H  
ATOM   1394 3HG1 VAL A  89      21.740  10.371   4.443  1.00  0.90           H  
ATOM   1395 1HG2 VAL A  89      23.161   9.289   1.869  1.00  0.90           H  
ATOM   1396 2HG2 VAL A  89      22.981  11.003   2.250  1.00  0.90           H  
ATOM   1397 3HG2 VAL A  89      24.588  10.351   1.940  1.00  0.90           H  
ATOM   1398  N   SER A  90      23.871  11.421   6.952  1.00  0.87           N  
ATOM   1399  CA  SER A  90      23.904  11.286   8.397  1.00  0.87           C  
ATOM   1400  C   SER A  90      22.846  10.297   8.771  1.00  0.87           C  
ATOM   1401  O   SER A  90      21.790  10.292   8.137  1.00  0.87           O  
ATOM   1402  CB  SER A  90      23.640  12.637   9.059  1.00  0.87           C  
ATOM   1403  OG  SER A  90      23.558  12.532  10.460  1.00  0.87           O  
ATOM   1404  H   SER A  90      23.223  12.089   6.541  1.00  0.87           H  
ATOM   1405  HA  SER A  90      24.864  10.883   8.705  1.00  0.87           H  
ATOM   1406 1HB  SER A  90      24.423  13.338   8.787  1.00  0.87           H  
ATOM   1407 2HB  SER A  90      22.714  13.043   8.671  1.00  0.87           H  
ATOM   1408  HG  SER A  90      24.260  11.902  10.738  1.00  0.87           H  
ATOM   1409  N   THR A  91      23.111   9.476   9.776  1.00  0.84           N  
ATOM   1410  CA  THR A  91      22.086   8.530  10.176  1.00  0.84           C  
ATOM   1411  C   THR A  91      21.852   8.640  11.678  1.00  0.84           C  
ATOM   1412  O   THR A  91      22.815   8.590  12.458  1.00  0.84           O  
ATOM   1413  CB  THR A  91      22.437   7.085   9.775  1.00  0.84           C  
ATOM   1414  OG1 THR A  91      22.665   7.012   8.357  1.00  0.84           O  
ATOM   1415  CG2 THR A  91      21.217   6.180  10.076  1.00  0.84           C  
ATOM   1416  H   THR A  91      23.990   9.573  10.283  1.00  0.84           H  
ATOM   1417  HA  THR A  91      21.174   8.786   9.669  1.00  0.84           H  
ATOM   1418  HB  THR A  91      23.324   6.744  10.304  1.00  0.84           H  
ATOM   1419  HG1 THR A  91      22.810   6.089   8.109  1.00  0.84           H  
ATOM   1420 1HG2 THR A  91      21.423   5.167   9.761  1.00  0.84           H  
ATOM   1421 2HG2 THR A  91      20.992   6.191  11.140  1.00  0.84           H  
ATOM   1422 3HG2 THR A  91      20.354   6.551   9.523  1.00  0.84           H  
ATOM   1423  N   THR A  92      20.582   8.773  12.068  1.00  0.84           N  
ATOM   1424  CA  THR A  92      20.242   8.910  13.470  1.00  0.84           C  
ATOM   1425  C   THR A  92      19.284   7.848  14.007  1.00  0.84           C  
ATOM   1426  O   THR A  92      18.232   7.557  13.430  1.00  0.84           O  
ATOM   1427  CB  THR A  92      19.657  10.301  13.764  1.00  0.84           C  
ATOM   1428  OG1 THR A  92      20.614  11.313  13.432  1.00  0.84           O  
ATOM   1429  CG2 THR A  92      19.288  10.428  15.249  1.00  0.84           C  
ATOM   1430  H   THR A  92      19.859   8.798  11.356  1.00  0.84           H  
ATOM   1431  HA  THR A  92      21.159   8.829  14.019  1.00  0.84           H  
ATOM   1432  HB  THR A  92      18.793  10.440  13.153  1.00  0.84           H  
ATOM   1433  HG1 THR A  92      21.451  11.115  13.861  1.00  0.84           H  
ATOM   1434 1HG2 THR A  92      18.877  11.413  15.438  1.00  0.84           H  
ATOM   1435 2HG2 THR A  92      18.552   9.683  15.515  1.00  0.84           H  
ATOM   1436 3HG2 THR A  92      20.183  10.285  15.860  1.00  0.84           H  
ATOM   1437  N   CYS A  93      19.680   7.289  15.134  1.00  0.86           N  
ATOM   1438  CA  CYS A  93      18.935   6.303  15.903  1.00  0.86           C  
ATOM   1439  C   CYS A  93      18.218   6.895  17.123  1.00  0.86           C  
ATOM   1440  O   CYS A  93      18.845   7.390  18.064  1.00  0.86           O  
ATOM   1441  CB  CYS A  93      19.890   5.160  16.260  1.00  0.86           C  
ATOM   1442  SG  CYS A  93      21.560   5.749  16.700  1.00  0.86           S  
ATOM   1443  H   CYS A  93      20.579   7.607  15.491  1.00  0.86           H  
ATOM   1444  HA  CYS A  93      18.172   5.878  15.249  1.00  0.86           H  
ATOM   1445 1HB  CYS A  93      19.491   4.598  17.105  1.00  0.86           H  
ATOM   1446 2HB  CYS A  93      19.978   4.477  15.416  1.00  0.86           H  
ATOM   1447  N   ILE A  94      16.871   6.872  17.068  1.00  0.88           N  
ATOM   1448  CA  ILE A  94      16.018   7.448  18.120  1.00  0.88           C  
ATOM   1449  C   ILE A  94      15.301   6.377  18.951  1.00  0.88           C  
ATOM   1450  O   ILE A  94      15.386   6.381  20.176  1.00  0.88           O  
ATOM   1451  CB  ILE A  94      14.955   8.406  17.548  1.00  0.88           C  
ATOM   1452  CG1 ILE A  94      15.584   9.595  16.866  1.00  0.88           C  
ATOM   1453  CG2 ILE A  94      14.022   8.850  18.653  1.00  0.88           C  
ATOM   1454  CD1 ILE A  94      14.587  10.446  16.145  1.00  0.88           C  
ATOM   1455  H   ILE A  94      16.430   6.441  16.259  1.00  0.88           H  
ATOM   1456  HA  ILE A  94      16.652   8.018  18.795  1.00  0.88           H  
ATOM   1457  HB  ILE A  94      14.395   7.909  16.807  1.00  0.88           H  
ATOM   1458 1HG1 ILE A  94      16.054  10.199  17.591  1.00  0.88           H  
ATOM   1459 2HG1 ILE A  94      16.329   9.252  16.154  1.00  0.88           H  
ATOM   1460 1HG2 ILE A  94      13.259   9.508  18.242  1.00  0.88           H  
ATOM   1461 2HG2 ILE A  94      13.544   7.981  19.098  1.00  0.88           H  
ATOM   1462 3HG2 ILE A  94      14.581   9.375  19.414  1.00  0.88           H  
ATOM   1463 1HD1 ILE A  94      15.087  11.292  15.698  1.00  0.88           H  
ATOM   1464 2HD1 ILE A  94      14.093   9.856  15.371  1.00  0.88           H  
ATOM   1465 3HD1 ILE A  94      13.845  10.808  16.854  1.00  0.88           H  
ATOM   1466  N   GLY A  95      14.566   5.489  18.285  1.00  0.92           N  
ATOM   1467  CA  GLY A  95      13.852   4.393  18.930  1.00  0.92           C  
ATOM   1468  C   GLY A  95      14.689   3.133  18.779  1.00  0.92           C  
ATOM   1469  O   GLY A  95      15.915   3.180  18.931  1.00  0.92           O  
ATOM   1470  H   GLY A  95      14.458   5.580  17.281  1.00  0.92           H  
ATOM   1471 1HA  GLY A  95      13.687   4.617  19.984  1.00  0.92           H  
ATOM   1472 2HA  GLY A  95      12.880   4.259  18.457  1.00  0.92           H  
ATOM   1473  N   GLN A  96      14.041   1.987  18.572  1.00  0.95           N  
ATOM   1474  CA  GLN A  96      14.815   0.762  18.411  1.00  0.95           C  
ATOM   1475  C   GLN A  96      15.359   0.677  16.991  1.00  0.95           C  
ATOM   1476  O   GLN A  96      14.624   0.964  16.047  1.00  0.95           O  
ATOM   1477  CB  GLN A  96      14.011  -0.498  18.750  1.00  0.95           C  
ATOM   1478  CG  GLN A  96      14.850  -1.810  18.680  1.00  0.95           C  
ATOM   1479  CD  GLN A  96      14.113  -3.028  19.243  1.00  0.95           C  
ATOM   1480  OE1 GLN A  96      13.493  -2.933  20.313  1.00  0.95           O  
ATOM   1481  NE2 GLN A  96      14.171  -4.168  18.558  1.00  0.95           N  
ATOM   1482  H   GLN A  96      13.035   1.972  18.491  1.00  0.95           H  
ATOM   1483  HA  GLN A  96      15.637   0.807  19.100  1.00  0.95           H  
ATOM   1484 1HB  GLN A  96      13.595  -0.410  19.751  1.00  0.95           H  
ATOM   1485 2HB  GLN A  96      13.182  -0.596  18.049  1.00  0.95           H  
ATOM   1486 1HG  GLN A  96      15.083  -2.013  17.628  1.00  0.95           H  
ATOM   1487 2HG  GLN A  96      15.778  -1.669  19.242  1.00  0.95           H  
ATOM   1488 1HE2 GLN A  96      13.703  -4.987  18.900  1.00  0.95           H  
ATOM   1489 2HE2 GLN A  96      14.677  -4.219  17.702  1.00  0.95           H  
ATOM   1490  N   ALA A  97      16.628   0.303  16.844  1.00  0.97           N  
ATOM   1491  CA  ALA A  97      17.213   0.074  15.521  1.00  0.97           C  
ATOM   1492  C   ALA A  97      17.864  -1.306  15.473  1.00  0.97           C  
ATOM   1493  O   ALA A  97      19.005  -1.494  15.910  1.00  0.97           O  
ATOM   1494  CB  ALA A  97      18.211   1.149  15.195  1.00  0.97           C  
ATOM   1495  H   ALA A  97      17.181   0.158  17.689  1.00  0.97           H  
ATOM   1496  HA  ALA A  97      16.414   0.091  14.780  1.00  0.97           H  
ATOM   1497 1HB  ALA A  97      18.637   0.982  14.210  1.00  0.97           H  
ATOM   1498 2HB  ALA A  97      17.714   2.122  15.218  1.00  0.97           H  
ATOM   1499 3HB  ALA A  97      18.963   1.117  15.925  1.00  0.97           H  
ATOM   1500  N   CYS A  98      17.122  -2.262  14.935  1.00  0.98           N  
ATOM   1501  CA  CYS A  98      17.527  -3.665  14.912  1.00  0.98           C  
ATOM   1502  C   CYS A  98      18.048  -4.208  13.600  1.00  0.98           C  
ATOM   1503  O   CYS A  98      17.485  -3.947  12.531  1.00  0.98           O  
ATOM   1504  CB  CYS A  98      16.358  -4.538  15.292  1.00  0.98           C  
ATOM   1505  SG  CYS A  98      16.697  -6.311  15.293  1.00  0.98           S  
ATOM   1506  H   CYS A  98      16.188  -2.014  14.594  1.00  0.98           H  
ATOM   1507  HA  CYS A  98      18.314  -3.784  15.646  1.00  0.98           H  
ATOM   1508 1HB  CYS A  98      15.972  -4.255  16.259  1.00  0.98           H  
ATOM   1509 2HB  CYS A  98      15.613  -4.356  14.579  1.00  0.98           H  
ATOM   1510  HG  CYS A  98      15.405  -6.669  15.291  1.00  0.98           H  
ATOM   1511  N   SER A  99      19.126  -4.986  13.684  1.00  0.98           N  
ATOM   1512  CA  SER A  99      19.675  -5.680  12.528  1.00  0.98           C  
ATOM   1513  C   SER A  99      20.022  -4.680  11.449  1.00  0.98           C  
ATOM   1514  O   SER A  99      21.029  -3.977  11.551  1.00  0.98           O  
ATOM   1515  CB  SER A  99      18.691  -6.747  12.039  1.00  0.98           C  
ATOM   1516  OG  SER A  99      19.290  -7.616  11.117  1.00  0.98           O  
ATOM   1517  H   SER A  99      19.572  -5.091  14.594  1.00  0.98           H  
ATOM   1518  HA  SER A  99      20.594  -6.182  12.833  1.00  0.98           H  
ATOM   1519 1HB  SER A  99      18.362  -7.327  12.898  1.00  0.98           H  
ATOM   1520 2HB  SER A  99      17.799  -6.302  11.612  1.00  0.98           H  
ATOM   1521  HG  SER A  99      19.955  -8.116  11.610  1.00  0.98           H  
ATOM   1522  N   MET A 100      19.198  -4.604  10.413  1.00  0.96           N  
ATOM   1523  CA  MET A 100      19.458  -3.688   9.326  1.00  0.96           C  
ATOM   1524  C   MET A 100      19.451  -2.250   9.815  1.00  0.96           C  
ATOM   1525  O   MET A 100      20.132  -1.402   9.252  1.00  0.96           O  
ATOM   1526  CB  MET A 100      18.443  -3.894   8.222  1.00  0.96           C  
ATOM   1527  CG  MET A 100      18.578  -5.242   7.568  1.00  0.96           C  
ATOM   1528  SD  MET A 100      20.234  -5.504   6.872  1.00  0.96           S  
ATOM   1529  CE  MET A 100      20.903  -6.423   8.218  1.00  0.96           C  
ATOM   1530  H   MET A 100      18.384  -5.198  10.379  1.00  0.96           H  
ATOM   1531  HA  MET A 100      20.446  -3.904   8.929  1.00  0.96           H  
ATOM   1532 1HB  MET A 100      17.435  -3.822   8.634  1.00  0.96           H  
ATOM   1533 2HB  MET A 100      18.550  -3.110   7.487  1.00  0.96           H  
ATOM   1534 1HG  MET A 100      18.377  -6.029   8.298  1.00  0.96           H  
ATOM   1535 2HG  MET A 100      17.852  -5.329   6.773  1.00  0.96           H  
ATOM   1536 1HE  MET A 100      21.903  -6.687   8.004  1.00  0.96           H  
ATOM   1537 2HE  MET A 100      20.883  -5.822   9.110  1.00  0.96           H  
ATOM   1538 3HE  MET A 100      20.313  -7.325   8.374  1.00  0.96           H  
ATOM   1539  N   GLY A 101      18.704  -1.964  10.877  1.00  0.93           N  
ATOM   1540  CA  GLY A 101      18.692  -0.619  11.420  1.00  0.93           C  
ATOM   1541  C   GLY A 101      20.113  -0.260  11.852  1.00  0.93           C  
ATOM   1542  O   GLY A 101      20.660   0.777  11.467  1.00  0.93           O  
ATOM   1543  H   GLY A 101      18.166  -2.700  11.332  1.00  0.93           H  
ATOM   1544 1HA  GLY A 101      18.352   0.074  10.654  1.00  0.93           H  
ATOM   1545 2HA  GLY A 101      18.006  -0.563  12.266  1.00  0.93           H  
ATOM   1546  N   ALA A 102      20.707  -1.137  12.666  1.00  0.88           N  
ATOM   1547  CA  ALA A 102      22.064  -0.958  13.169  1.00  0.88           C  
ATOM   1548  C   ALA A 102      23.080  -0.911  12.028  1.00  0.88           C  
ATOM   1549  O   ALA A 102      24.018  -0.110  12.063  1.00  0.88           O  
ATOM   1550  CB  ALA A 102      22.390  -2.082  14.141  1.00  0.88           C  
ATOM   1551  H   ALA A 102      20.201  -1.970  12.932  1.00  0.88           H  
ATOM   1552  HA  ALA A 102      22.114  -0.009  13.677  1.00  0.88           H  
ATOM   1553 1HB  ALA A 102      23.386  -1.941  14.543  1.00  0.88           H  
ATOM   1554 2HB  ALA A 102      21.664  -2.082  14.958  1.00  0.88           H  
ATOM   1555 3HB  ALA A 102      22.340  -3.038  13.620  1.00  0.88           H  
ATOM   1556  N   LEU A 103      22.865  -1.723  10.989  1.00  0.84           N  
ATOM   1557  CA  LEU A 103      23.742  -1.731   9.818  1.00  0.84           C  
ATOM   1558  C   LEU A 103      23.717  -0.381   9.115  1.00  0.84           C  
ATOM   1559  O   LEU A 103      24.769   0.187   8.809  1.00  0.84           O  
ATOM   1560  CB  LEU A 103      23.361  -2.858   8.857  1.00  0.84           C  
ATOM   1561  CG  LEU A 103      24.303  -3.076   7.658  1.00  0.84           C  
ATOM   1562  CD1 LEU A 103      24.275  -4.509   7.289  1.00  0.84           C  
ATOM   1563  CD2 LEU A 103      23.843  -2.248   6.464  1.00  0.84           C  
ATOM   1564  H   LEU A 103      22.081  -2.377  11.030  1.00  0.84           H  
ATOM   1565  HA  LEU A 103      24.758  -1.907  10.151  1.00  0.84           H  
ATOM   1566 1HB  LEU A 103      23.290  -3.790   9.418  1.00  0.84           H  
ATOM   1567 2HB  LEU A 103      22.379  -2.631   8.448  1.00  0.84           H  
ATOM   1568  HG  LEU A 103      25.320  -2.800   7.934  1.00  0.84           H  
ATOM   1569 1HD1 LEU A 103      24.934  -4.690   6.452  1.00  0.84           H  
ATOM   1570 2HD1 LEU A 103      24.605  -5.101   8.144  1.00  0.84           H  
ATOM   1571 3HD1 LEU A 103      23.262  -4.785   7.016  1.00  0.84           H  
ATOM   1572 1HD2 LEU A 103      24.514  -2.432   5.628  1.00  0.84           H  
ATOM   1573 2HD2 LEU A 103      22.827  -2.534   6.183  1.00  0.84           H  
ATOM   1574 3HD2 LEU A 103      23.861  -1.192   6.722  1.00  0.84           H  
ATOM   1575  N   LEU A 104      22.515   0.131   8.852  1.00  0.81           N  
ATOM   1576  CA  LEU A 104      22.355   1.410   8.181  1.00  0.81           C  
ATOM   1577  C   LEU A 104      22.956   2.531   9.009  1.00  0.81           C  
ATOM   1578  O   LEU A 104      23.549   3.466   8.472  1.00  0.81           O  
ATOM   1579  CB  LEU A 104      20.876   1.672   7.939  1.00  0.81           C  
ATOM   1580  CG  LEU A 104      20.238   0.774   6.920  1.00  0.81           C  
ATOM   1581  CD1 LEU A 104      18.723   0.995   6.876  1.00  0.81           C  
ATOM   1582  CD2 LEU A 104      20.846   1.063   5.651  1.00  0.81           C  
ATOM   1583  H   LEU A 104      21.680  -0.388   9.122  1.00  0.81           H  
ATOM   1584  HA  LEU A 104      22.870   1.364   7.224  1.00  0.81           H  
ATOM   1585 1HB  LEU A 104      20.360   1.505   8.879  1.00  0.81           H  
ATOM   1586 2HB  LEU A 104      20.743   2.705   7.629  1.00  0.81           H  
ATOM   1587  HG  LEU A 104      20.429  -0.261   7.171  1.00  0.81           H  
ATOM   1588 1HD1 LEU A 104      18.286   0.338   6.127  1.00  0.81           H  
ATOM   1589 2HD1 LEU A 104      18.296   0.766   7.852  1.00  0.81           H  
ATOM   1590 3HD1 LEU A 104      18.513   2.031   6.618  1.00  0.81           H  
ATOM   1591 1HD2 LEU A 104      20.425   0.426   4.918  1.00  0.81           H  
ATOM   1592 2HD2 LEU A 104      20.645   2.082   5.414  1.00  0.81           H  
ATOM   1593 3HD2 LEU A 104      21.916   0.897   5.713  1.00  0.81           H  
ATOM   1594  N   LEU A 105      22.839   2.434  10.328  1.00  0.80           N  
ATOM   1595  CA  LEU A 105      23.450   3.428  11.192  1.00  0.80           C  
ATOM   1596  C   LEU A 105      24.959   3.370  11.026  1.00  0.80           C  
ATOM   1597  O   LEU A 105      25.608   4.372  10.719  1.00  0.80           O  
ATOM   1598  CB  LEU A 105      23.090   3.143  12.635  1.00  0.80           C  
ATOM   1599  CG  LEU A 105      23.641   4.050  13.659  1.00  0.80           C  
ATOM   1600  CD1 LEU A 105      23.085   5.484  13.466  1.00  0.80           C  
ATOM   1601  CD2 LEU A 105      23.283   3.451  14.916  1.00  0.80           C  
ATOM   1602  H   LEU A 105      22.302   1.670  10.739  1.00  0.80           H  
ATOM   1603  HA  LEU A 105      23.117   4.412  10.919  1.00  0.80           H  
ATOM   1604 1HB  LEU A 105      22.003   3.155  12.728  1.00  0.80           H  
ATOM   1605 2HB  LEU A 105      23.431   2.148  12.883  1.00  0.80           H  
ATOM   1606  HG  LEU A 105      24.726   4.107  13.580  1.00  0.80           H  
ATOM   1607 1HD1 LEU A 105      23.468   6.154  14.227  1.00  0.80           H  
ATOM   1608 2HD1 LEU A 105      23.383   5.853  12.496  1.00  0.80           H  
ATOM   1609 3HD1 LEU A 105      21.999   5.467  13.531  1.00  0.80           H  
ATOM   1610 1HD2 LEU A 105      23.624   4.002  15.732  1.00  0.80           H  
ATOM   1611 2HD2 LEU A 105      22.208   3.386  14.962  1.00  0.80           H  
ATOM   1612 3HD2 LEU A 105      23.721   2.476  14.935  1.00  0.80           H  
ATOM   1613  N   ALA A 106      25.517   2.162  11.158  1.00  0.81           N  
ATOM   1614  CA  ALA A 106      26.952   1.945  11.058  1.00  0.81           C  
ATOM   1615  C   ALA A 106      27.475   2.398   9.695  1.00  0.81           C  
ATOM   1616  O   ALA A 106      28.585   2.926   9.592  1.00  0.81           O  
ATOM   1617  CB  ALA A 106      27.276   0.474  11.285  1.00  0.81           C  
ATOM   1618  H   ALA A 106      24.925   1.362  11.374  1.00  0.81           H  
ATOM   1619  HA  ALA A 106      27.439   2.534  11.833  1.00  0.81           H  
ATOM   1620 1HB  ALA A 106      28.349   0.323  11.237  1.00  0.81           H  
ATOM   1621 2HB  ALA A 106      26.908   0.176  12.260  1.00  0.81           H  
ATOM   1622 3HB  ALA A 106      26.788  -0.126  10.518  1.00  0.81           H  
ATOM   1623  N   GLY A 107      26.655   2.224   8.658  1.00  0.84           N  
ATOM   1624  CA  GLY A 107      26.997   2.550   7.284  1.00  0.84           C  
ATOM   1625  C   GLY A 107      26.879   4.030   6.899  1.00  0.84           C  
ATOM   1626  O   GLY A 107      27.143   4.391   5.746  1.00  0.84           O  
ATOM   1627  H   GLY A 107      25.757   1.774   8.823  1.00  0.84           H  
ATOM   1628 1HA  GLY A 107      28.007   2.206   7.082  1.00  0.84           H  
ATOM   1629 2HA  GLY A 107      26.342   1.976   6.639  1.00  0.84           H  
ATOM   1630  N   GLY A 108      26.477   4.903   7.821  1.00  0.88           N  
ATOM   1631  CA  GLY A 108      26.350   6.310   7.440  1.00  0.88           C  
ATOM   1632  C   GLY A 108      27.746   6.925   7.414  1.00  0.88           C  
ATOM   1633  O   GLY A 108      28.727   6.244   7.719  1.00  0.88           O  
ATOM   1634  H   GLY A 108      26.252   4.603   8.772  1.00  0.88           H  
ATOM   1635 1HA  GLY A 108      25.875   6.396   6.463  1.00  0.88           H  
ATOM   1636 2HA  GLY A 108      25.721   6.836   8.159  1.00  0.88           H  
ATOM   1637  N   ALA A 109      27.870   8.202   7.052  1.00  0.91           N  
ATOM   1638  CA  ALA A 109      29.219   8.771   7.035  1.00  0.91           C  
ATOM   1639  C   ALA A 109      29.753   8.647   8.451  1.00  0.91           C  
ATOM   1640  O   ALA A 109      29.031   8.908   9.407  1.00  0.91           O  
ATOM   1641  CB  ALA A 109      29.217  10.199   6.530  1.00  0.91           C  
ATOM   1642  H   ALA A 109      27.050   8.756   6.800  1.00  0.91           H  
ATOM   1643  HA  ALA A 109      29.849   8.167   6.382  1.00  0.91           H  
ATOM   1644 1HB  ALA A 109      30.230  10.596   6.539  1.00  0.91           H  
ATOM   1645 2HB  ALA A 109      28.824  10.226   5.514  1.00  0.91           H  
ATOM   1646 3HB  ALA A 109      28.599  10.786   7.157  1.00  0.91           H  
ATOM   1647  N   ALA A 110      31.021   8.301   8.626  1.00  0.93           N  
ATOM   1648  CA  ALA A 110      31.465   8.008   9.989  1.00  0.93           C  
ATOM   1649  C   ALA A 110      31.244   9.130  11.001  1.00  0.93           C  
ATOM   1650  O   ALA A 110      30.758   8.879  12.107  1.00  0.93           O  
ATOM   1651  CB  ALA A 110      32.942   7.656   9.980  1.00  0.93           C  
ATOM   1652  H   ALA A 110      31.630   8.145   7.836  1.00  0.93           H  
ATOM   1653  HA  ALA A 110      30.903   7.144  10.320  1.00  0.93           H  
ATOM   1654 1HB  ALA A 110      33.253   7.380  10.986  1.00  0.93           H  
ATOM   1655 2HB  ALA A 110      33.109   6.818   9.304  1.00  0.93           H  
ATOM   1656 3HB  ALA A 110      33.521   8.514   9.645  1.00  0.93           H  
ATOM   1657  N   GLY A 111      31.503  10.373  10.613  1.00  0.93           N  
ATOM   1658  CA  GLY A 111      31.405  11.494  11.551  1.00  0.93           C  
ATOM   1659  C   GLY A 111      29.994  12.042  11.671  1.00  0.93           C  
ATOM   1660  O   GLY A 111      29.766  13.079  12.296  1.00  0.93           O  
ATOM   1661  H   GLY A 111      31.834  10.539   9.674  1.00  0.93           H  
ATOM   1662 1HA  GLY A 111      31.754  11.173  12.535  1.00  0.93           H  
ATOM   1663 2HA  GLY A 111      32.073  12.290  11.226  1.00  0.93           H  
ATOM   1664  N   LYS A 112      29.061  11.380  11.010  1.00  0.91           N  
ATOM   1665  CA  LYS A 112      27.687  11.805  10.974  1.00  0.91           C  
ATOM   1666  C   LYS A 112      26.739  10.785  11.641  1.00  0.91           C  
ATOM   1667  O   LYS A 112      25.512  10.905  11.514  1.00  0.91           O  
ATOM   1668  CB  LYS A 112      27.299  12.004   9.528  1.00  0.91           C  
ATOM   1669  CG  LYS A 112      28.109  13.037   8.695  1.00  0.91           C  
ATOM   1670  CD  LYS A 112      27.882  14.498   9.072  1.00  0.91           C  
ATOM   1671  CE  LYS A 112      28.730  15.402   8.143  1.00  0.91           C  
ATOM   1672  NZ  LYS A 112      28.424  16.860   8.277  1.00  0.91           N  
ATOM   1673  H   LYS A 112      29.299  10.525  10.510  1.00  0.91           H  
ATOM   1674  HA  LYS A 112      27.603  12.749  11.506  1.00  0.91           H  
ATOM   1675 1HB  LYS A 112      27.302  11.043   9.016  1.00  0.91           H  
ATOM   1676 2HB  LYS A 112      26.318  12.371   9.521  1.00  0.91           H  
ATOM   1677 1HG  LYS A 112      29.173  12.812   8.780  1.00  0.91           H  
ATOM   1678 2HG  LYS A 112      27.823  12.933   7.655  1.00  0.91           H  
ATOM   1679 1HD  LYS A 112      26.826  14.757   8.946  1.00  0.91           H  
ATOM   1680 2HD  LYS A 112      28.168  14.669  10.110  1.00  0.91           H  
ATOM   1681 1HE  LYS A 112      29.775  15.246   8.402  1.00  0.91           H  
ATOM   1682 2HE  LYS A 112      28.577  15.108   7.109  1.00  0.91           H  
ATOM   1683 1HZ  LYS A 112      29.021  17.382   7.661  1.00  0.91           H  
ATOM   1684 2HZ  LYS A 112      27.450  17.035   7.983  1.00  0.91           H  
ATOM   1685 3HZ  LYS A 112      28.561  17.168   9.218  1.00  0.91           H  
ATOM   1686  N   ARG A 113      27.283   9.744  12.294  1.00  0.90           N  
ATOM   1687  CA  ARG A 113      26.406   8.738  12.929  1.00  0.90           C  
ATOM   1688  C   ARG A 113      26.085   9.096  14.394  1.00  0.90           C  
ATOM   1689  O   ARG A 113      27.001   9.215  15.233  1.00  0.90           O  
ATOM   1690  CB  ARG A 113      27.061   7.381  12.875  1.00  0.90           C  
ATOM   1691  CG  ARG A 113      27.373   6.903  11.498  1.00  0.90           C  
ATOM   1692  CD  ARG A 113      28.217   5.670  11.496  1.00  0.90           C  
ATOM   1693  NE  ARG A 113      29.508   5.880  12.170  1.00  0.90           N  
ATOM   1694  CZ  ARG A 113      30.530   4.981  12.223  1.00  0.90           C  
ATOM   1695  NH1 ARG A 113      30.455   3.832  11.590  1.00  0.90           N  
ATOM   1696  NH2 ARG A 113      31.629   5.267  12.911  1.00  0.90           N  
ATOM   1697  H   ARG A 113      28.304   9.639  12.342  1.00  0.90           H  
ATOM   1698  HA  ARG A 113      25.468   8.688  12.373  1.00  0.90           H  
ATOM   1699 1HB  ARG A 113      27.997   7.409  13.425  1.00  0.90           H  
ATOM   1700 2HB  ARG A 113      26.408   6.638  13.332  1.00  0.90           H  
ATOM   1701 1HG  ARG A 113      26.454   6.706  10.954  1.00  0.90           H  
ATOM   1702 2HG  ARG A 113      27.918   7.662  11.002  1.00  0.90           H  
ATOM   1703 1HD  ARG A 113      27.698   4.881  12.013  1.00  0.90           H  
ATOM   1704 2HD  ARG A 113      28.410   5.370  10.464  1.00  0.90           H  
ATOM   1705  HE  ARG A 113      29.636   6.757  12.663  1.00  0.90           H  
ATOM   1706 1HH1 ARG A 113      29.642   3.602  11.010  1.00  0.90           H  
ATOM   1707 2HH1 ARG A 113      31.237   3.168  11.625  1.00  0.90           H  
ATOM   1708 1HH2 ARG A 113      31.707   6.142  13.411  1.00  0.90           H  
ATOM   1709 2HH2 ARG A 113      32.387   4.597  12.952  1.00  0.90           H  
ATOM   1710  N   TYR A 114      24.788   9.243  14.698  1.00  0.90           N  
ATOM   1711  CA  TYR A 114      24.382   9.649  16.045  1.00  0.90           C  
ATOM   1712  C   TYR A 114      23.207   8.886  16.645  1.00  0.90           C  
ATOM   1713  O   TYR A 114      22.290   8.514  15.919  1.00  0.90           O  
ATOM   1714  CB  TYR A 114      23.932  11.109  16.052  1.00  0.90           C  
ATOM   1715  CG  TYR A 114      24.890  12.136  15.581  1.00  0.90           C  
ATOM   1716  CD1 TYR A 114      24.945  12.458  14.244  1.00  0.90           C  
ATOM   1717  CD2 TYR A 114      25.688  12.786  16.480  1.00  0.90           C  
ATOM   1718  CE1 TYR A 114      25.813  13.431  13.806  1.00  0.90           C  
ATOM   1719  CE2 TYR A 114      26.556  13.762  16.050  1.00  0.90           C  
ATOM   1720  CZ  TYR A 114      26.625  14.083  14.717  1.00  0.90           C  
ATOM   1721  OH  TYR A 114      27.494  15.058  14.290  1.00  0.90           O  
ATOM   1722  H   TYR A 114      24.083   9.097  13.969  1.00  0.90           H  
ATOM   1723  HA  TYR A 114      25.232   9.512  16.702  1.00  0.90           H  
ATOM   1724 1HB  TYR A 114      23.023  11.201  15.459  1.00  0.90           H  
ATOM   1725 2HB  TYR A 114      23.677  11.355  17.076  1.00  0.90           H  
ATOM   1726  HD1 TYR A 114      24.297  11.943  13.531  1.00  0.90           H  
ATOM   1727  HD2 TYR A 114      25.627  12.530  17.538  1.00  0.90           H  
ATOM   1728  HE1 TYR A 114      25.854  13.687  12.750  1.00  0.90           H  
ATOM   1729  HE2 TYR A 114      27.187  14.280  16.765  1.00  0.90           H  
ATOM   1730  HH  TYR A 114      27.514  15.072  13.329  1.00  0.90           H  
ATOM   1731  N   CYS A 115      23.198   8.762  17.975  1.00  0.91           N  
ATOM   1732  CA  CYS A 115      22.015   8.278  18.719  1.00  0.91           C  
ATOM   1733  C   CYS A 115      21.531   9.261  19.743  1.00  0.91           C  
ATOM   1734  O   CYS A 115      22.249  10.162  20.164  1.00  0.91           O  
ATOM   1735  CB  CYS A 115      22.144   6.933  19.489  1.00  0.91           C  
ATOM   1736  SG  CYS A 115      22.265   5.322  18.552  1.00  0.91           S  
ATOM   1737  H   CYS A 115      24.034   9.076  18.479  1.00  0.91           H  
ATOM   1738  HA  CYS A 115      21.199   8.172  18.013  1.00  0.91           H  
ATOM   1739 1HB  CYS A 115      23.001   6.993  20.151  1.00  0.91           H  
ATOM   1740 2HB  CYS A 115      21.283   6.842  20.141  1.00  0.91           H  
ATOM   1741  N   LEU A 116      20.292   9.074  20.140  1.00  0.94           N  
ATOM   1742  CA  LEU A 116      19.712   9.810  21.249  1.00  0.94           C  
ATOM   1743  C   LEU A 116      19.736   8.920  22.498  1.00  0.94           C  
ATOM   1744  O   LEU A 116      19.754   7.689  22.379  1.00  0.94           O  
ATOM   1745  CB  LEU A 116      18.283  10.216  20.912  1.00  0.94           C  
ATOM   1746  CG  LEU A 116      18.128  11.454  20.065  1.00  0.94           C  
ATOM   1747  CD1 LEU A 116      18.658  11.191  18.660  1.00  0.94           C  
ATOM   1748  CD2 LEU A 116      16.670  11.837  20.054  1.00  0.94           C  
ATOM   1749  H   LEU A 116      19.737   8.367  19.645  1.00  0.94           H  
ATOM   1750  HA  LEU A 116      20.310  10.702  21.417  1.00  0.94           H  
ATOM   1751 1HB  LEU A 116      17.826   9.393  20.366  1.00  0.94           H  
ATOM   1752 2HB  LEU A 116      17.717  10.352  21.833  1.00  0.94           H  
ATOM   1753  HG  LEU A 116      18.710  12.270  20.495  1.00  0.94           H  
ATOM   1754 1HD1 LEU A 116      18.529  12.084  18.057  1.00  0.94           H  
ATOM   1755 2HD1 LEU A 116      19.700  10.944  18.704  1.00  0.94           H  
ATOM   1756 3HD1 LEU A 116      18.128  10.371  18.211  1.00  0.94           H  
ATOM   1757 1HD2 LEU A 116      16.528  12.732  19.454  1.00  0.94           H  
ATOM   1758 2HD2 LEU A 116      16.093  11.037  19.642  1.00  0.94           H  
ATOM   1759 3HD2 LEU A 116      16.345  12.027  21.078  1.00  0.94           H  
ATOM   1760  N   PRO A 117      19.760   9.475  23.712  1.00  0.97           N  
ATOM   1761  CA  PRO A 117      19.703   8.716  24.924  1.00  0.97           C  
ATOM   1762  C   PRO A 117      18.352   8.070  24.934  1.00  0.97           C  
ATOM   1763  O   PRO A 117      17.401   8.612  24.367  1.00  0.97           O  
ATOM   1764  CB  PRO A 117      19.876   9.762  26.018  1.00  0.97           C  
ATOM   1765  CG  PRO A 117      19.428  11.035  25.383  1.00  0.97           C  
ATOM   1766  CD  PRO A 117      19.838  10.898  23.912  1.00  0.97           C  
ATOM   1767  HA  PRO A 117      20.510   7.967  24.934  1.00  0.97           H  
ATOM   1768 1HB  PRO A 117      19.267   9.486  26.896  1.00  0.97           H  
ATOM   1769 2HB  PRO A 117      20.924   9.792  26.347  1.00  0.97           H  
ATOM   1770 1HG  PRO A 117      18.343  11.142  25.509  1.00  0.97           H  
ATOM   1771 2HG  PRO A 117      19.893  11.879  25.900  1.00  0.97           H  
ATOM   1772 1HD  PRO A 117      19.151  11.462  23.279  1.00  0.97           H  
ATOM   1773 2HD  PRO A 117      20.875  11.207  23.786  1.00  0.97           H  
ATOM   1774  N   HIS A 118      18.279   6.916  25.566  1.00  0.98           N  
ATOM   1775  CA  HIS A 118      17.082   6.088  25.671  1.00  0.98           C  
ATOM   1776  C   HIS A 118      16.710   5.414  24.336  1.00  0.98           C  
ATOM   1777  O   HIS A 118      15.700   4.708  24.266  1.00  0.98           O  
ATOM   1778  CB  HIS A 118      15.888   6.915  26.163  1.00  0.98           C  
ATOM   1779  CG  HIS A 118      16.177   7.723  27.407  1.00  0.98           C  
ATOM   1780  ND1 HIS A 118      16.489   7.142  28.619  1.00  0.98           N  
ATOM   1781  CD2 HIS A 118      16.208   9.064  27.612  1.00  0.98           C  
ATOM   1782  CE1 HIS A 118      16.695   8.091  29.518  1.00  0.98           C  
ATOM   1783  NE2 HIS A 118      16.530   9.265  28.933  1.00  0.98           N  
ATOM   1784  H   HIS A 118      19.120   6.565  26.003  1.00  0.98           H  
ATOM   1785  HA  HIS A 118      17.260   5.293  26.395  1.00  0.98           H  
ATOM   1786 1HB  HIS A 118      15.518   7.574  25.382  1.00  0.98           H  
ATOM   1787 2HB  HIS A 118      15.072   6.235  26.402  1.00  0.98           H  
ATOM   1788  HD2 HIS A 118      16.014   9.837  26.865  1.00  0.98           H  
ATOM   1789  HE1 HIS A 118      16.956   7.932  30.564  1.00  0.98           H  
ATOM   1790  HE2 HIS A 118      16.625  10.167  29.377  1.00  0.98           H  
ATOM   1791  N   SER A 119      17.574   5.543  23.318  1.00  0.99           N  
ATOM   1792  CA  SER A 119      17.416   4.787  22.085  1.00  0.99           C  
ATOM   1793  C   SER A 119      17.930   3.398  22.359  1.00  0.99           C  
ATOM   1794  O   SER A 119      18.566   3.174  23.396  1.00  0.99           O  
ATOM   1795  CB  SER A 119      18.213   5.395  20.958  1.00  0.99           C  
ATOM   1796  OG  SER A 119      19.587   5.298  21.224  1.00  0.99           O  
ATOM   1797  H   SER A 119      18.362   6.188  23.373  1.00  0.99           H  
ATOM   1798  HA  SER A 119      16.362   4.735  21.811  1.00  0.99           H  
ATOM   1799 1HB  SER A 119      17.979   4.875  20.027  1.00  0.99           H  
ATOM   1800 2HB  SER A 119      17.938   6.441  20.828  1.00  0.99           H  
ATOM   1801  HG  SER A 119      19.784   6.055  21.814  1.00  0.99           H  
ATOM   1802  N   ARG A 120      17.684   2.458  21.457  1.00  0.99           N  
ATOM   1803  CA  ARG A 120      18.240   1.136  21.696  1.00  0.99           C  
ATOM   1804  C   ARG A 120      18.607   0.440  20.398  1.00  0.99           C  
ATOM   1805  O   ARG A 120      17.789   0.318  19.490  1.00  0.99           O  
ATOM   1806  CB  ARG A 120      17.249   0.310  22.500  1.00  0.99           C  
ATOM   1807  CG  ARG A 120      17.763  -0.988  23.028  1.00  0.99           C  
ATOM   1808  CD  ARG A 120      16.772  -1.640  23.968  1.00  0.99           C  
ATOM   1809  NE  ARG A 120      15.591  -2.155  23.288  1.00  0.99           N  
ATOM   1810  CZ  ARG A 120      14.603  -2.845  23.899  1.00  0.99           C  
ATOM   1811  NH1 ARG A 120      14.671  -3.086  25.192  1.00  0.99           N  
ATOM   1812  NH2 ARG A 120      13.570  -3.285  23.205  1.00  0.99           N  
ATOM   1813  H   ARG A 120      17.141   2.670  20.618  1.00  0.99           H  
ATOM   1814  HA  ARG A 120      19.149   1.247  22.285  1.00  0.99           H  
ATOM   1815 1HB  ARG A 120      16.902   0.894  23.352  1.00  0.99           H  
ATOM   1816 2HB  ARG A 120      16.380   0.088  21.880  1.00  0.99           H  
ATOM   1817 1HG  ARG A 120      17.962  -1.652  22.192  1.00  0.99           H  
ATOM   1818 2HG  ARG A 120      18.696  -0.809  23.571  1.00  0.99           H  
ATOM   1819 1HD  ARG A 120      17.236  -2.459  24.503  1.00  0.99           H  
ATOM   1820 2HD  ARG A 120      16.441  -0.895  24.689  1.00  0.99           H  
ATOM   1821  HE  ARG A 120      15.505  -1.993  22.292  1.00  0.99           H  
ATOM   1822 1HH1 ARG A 120      15.461  -2.755  25.727  1.00  0.99           H  
ATOM   1823 2HH1 ARG A 120      13.934  -3.605  25.646  1.00  0.99           H  
ATOM   1824 1HH2 ARG A 120      13.514  -3.110  22.189  1.00  0.99           H  
ATOM   1825 2HH2 ARG A 120      12.837  -3.801  23.663  1.00  0.99           H  
ATOM   1826  N   MET A 121      19.830  -0.026  20.316  1.00  1.00           N  
ATOM   1827  CA  MET A 121      20.277  -0.687  19.110  1.00  1.00           C  
ATOM   1828  C   MET A 121      20.156  -2.174  19.303  1.00  1.00           C  
ATOM   1829  O   MET A 121      20.330  -2.651  20.419  1.00  1.00           O  
ATOM   1830  CB  MET A 121      21.720  -0.342  18.818  1.00  1.00           C  
ATOM   1831  CG  MET A 121      22.038   1.114  18.748  1.00  1.00           C  
ATOM   1832  SD  MET A 121      21.110   1.897  17.535  1.00  1.00           S  
ATOM   1833  CE  MET A 121      21.671   0.918  16.203  1.00  1.00           C  
ATOM   1834  H   MET A 121      20.462   0.094  21.109  1.00  1.00           H  
ATOM   1835  HA  MET A 121      19.645  -0.396  18.270  1.00  1.00           H  
ATOM   1836 1HB  MET A 121      22.335  -0.765  19.566  1.00  1.00           H  
ATOM   1837 2HB  MET A 121      22.013  -0.799  17.874  1.00  1.00           H  
ATOM   1838 1HG  MET A 121      21.830   1.590  19.714  1.00  1.00           H  
ATOM   1839 2HG  MET A 121      23.089   1.253  18.519  1.00  1.00           H  
ATOM   1840 1HE  MET A 121      21.213   1.269  15.285  1.00  1.00           H  
ATOM   1841 2HE  MET A 121      22.733   0.975  16.132  1.00  1.00           H  
ATOM   1842 3HE  MET A 121      21.381  -0.118  16.375  1.00  1.00           H  
ATOM   1843  N   MET A 122      19.893  -2.928  18.250  1.00  1.03           N  
ATOM   1844  CA  MET A 122      19.917  -4.377  18.424  1.00  1.03           C  
ATOM   1845  C   MET A 122      20.700  -5.072  17.328  1.00  1.03           C  
ATOM   1846  O   MET A 122      20.536  -4.790  16.138  1.00  1.03           O  
ATOM   1847  CB  MET A 122      18.514  -4.962  18.513  1.00  1.03           C  
ATOM   1848  CG  MET A 122      18.518  -6.466  18.684  1.00  1.03           C  
ATOM   1849  SD  MET A 122      16.919  -7.188  18.811  1.00  1.03           S  
ATOM   1850  CE  MET A 122      17.458  -8.794  19.290  1.00  1.03           C  
ATOM   1851  H   MET A 122      19.696  -2.501  17.345  1.00  1.03           H  
ATOM   1852  HA  MET A 122      20.428  -4.605  19.356  1.00  1.03           H  
ATOM   1853 1HB  MET A 122      18.000  -4.531  19.365  1.00  1.03           H  
ATOM   1854 2HB  MET A 122      17.952  -4.720  17.649  1.00  1.03           H  
ATOM   1855 1HG  MET A 122      19.016  -6.925  17.835  1.00  1.03           H  
ATOM   1856 2HG  MET A 122      19.081  -6.725  19.583  1.00  1.03           H  
ATOM   1857 1HE  MET A 122      16.600  -9.447  19.434  1.00  1.03           H  
ATOM   1858 2HE  MET A 122      18.109  -9.214  18.534  1.00  1.03           H  
ATOM   1859 3HE  MET A 122      18.011  -8.702  20.222  1.00  1.03           H  
ATOM   1860  N   ILE A 123      21.550  -5.992  17.742  1.00  1.10           N  
ATOM   1861  CA  ILE A 123      22.337  -6.771  16.809  1.00  1.10           C  
ATOM   1862  C   ILE A 123      21.704  -8.157  16.799  1.00  1.10           C  
ATOM   1863  O   ILE A 123      21.369  -8.683  17.854  1.00  1.10           O  
ATOM   1864  CB  ILE A 123      23.819  -6.802  17.211  1.00  1.10           C  
ATOM   1865  CG1 ILE A 123      24.366  -5.360  17.396  1.00  1.10           C  
ATOM   1866  CG2 ILE A 123      24.617  -7.479  16.116  1.00  1.10           C  
ATOM   1867  CD1 ILE A 123      24.286  -4.507  16.138  1.00  1.10           C  
ATOM   1868  H   ILE A 123      21.625  -6.174  18.748  1.00  1.10           H  
ATOM   1869  HA  ILE A 123      22.257  -6.343  15.811  1.00  1.10           H  
ATOM   1870  HB  ILE A 123      23.933  -7.350  18.151  1.00  1.10           H  
ATOM   1871 1HG1 ILE A 123      23.796  -4.867  18.186  1.00  1.10           H  
ATOM   1872 2HG1 ILE A 123      25.411  -5.416  17.711  1.00  1.10           H  
ATOM   1873 1HG2 ILE A 123      25.670  -7.521  16.391  1.00  1.10           H  
ATOM   1874 2HG2 ILE A 123      24.246  -8.454  15.978  1.00  1.10           H  
ATOM   1875 3HG2 ILE A 123      24.508  -6.924  15.186  1.00  1.10           H  
ATOM   1876 1HD1 ILE A 123      24.680  -3.522  16.341  1.00  1.10           H  
ATOM   1877 2HD1 ILE A 123      24.869  -4.970  15.342  1.00  1.10           H  
ATOM   1878 3HD1 ILE A 123      23.249  -4.422  15.821  1.00  1.10           H  
ATOM   1879  N   HIS A 124      21.444  -8.705  15.616  1.00  1.22           N  
ATOM   1880  CA  HIS A 124      20.744  -9.984  15.532  1.00  1.22           C  
ATOM   1881  C   HIS A 124      21.089 -10.796  14.284  1.00  1.22           C  
ATOM   1882  O   HIS A 124      21.011 -10.305  13.154  1.00  1.22           O  
ATOM   1883  CB  HIS A 124      19.227  -9.689  15.571  1.00  1.22           C  
ATOM   1884  CG  HIS A 124      18.265 -10.863  15.504  1.00  1.22           C  
ATOM   1885  ND1 HIS A 124      18.043 -11.751  16.553  1.00  1.22           N  
ATOM   1886  CD2 HIS A 124      17.441 -11.254  14.504  1.00  1.22           C  
ATOM   1887  CE1 HIS A 124      17.131 -12.629  16.190  1.00  1.22           C  
ATOM   1888  NE2 HIS A 124      16.743 -12.351  14.954  1.00  1.22           N  
ATOM   1889  H   HIS A 124      21.743  -8.239  14.775  1.00  1.22           H  
ATOM   1890  HA  HIS A 124      21.004 -10.594  16.401  1.00  1.22           H  
ATOM   1891 1HB  HIS A 124      19.005  -9.134  16.472  1.00  1.22           H  
ATOM   1892 2HB  HIS A 124      18.982  -9.029  14.740  1.00  1.22           H  
ATOM   1893  HD1 HIS A 124      18.445 -11.792  17.493  1.00  1.22           H  
ATOM   1894  HD2 HIS A 124      17.258 -10.865  13.502  1.00  1.22           H  
ATOM   1895  HE1 HIS A 124      16.825 -13.410  16.890  1.00  1.22           H  
ATOM   1896  N   GLN A 125      21.406 -12.068  14.518  1.00  1.37           N  
ATOM   1897  CA  GLN A 125      21.704 -13.066  13.492  1.00  1.37           C  
ATOM   1898  C   GLN A 125      20.499 -13.277  12.572  1.00  1.37           C  
ATOM   1899  O   GLN A 125      19.407 -13.546  13.068  1.00  1.37           O  
ATOM   1900  CB  GLN A 125      22.060 -14.384  14.193  1.00  1.37           C  
ATOM   1901  CG  GLN A 125      22.563 -15.488  13.341  1.00  1.37           C  
ATOM   1902  CD  GLN A 125      22.993 -16.662  14.202  1.00  1.37           C  
ATOM   1903  OE1 GLN A 125      23.685 -17.590  13.741  1.00  1.37           O  
ATOM   1904  NE2 GLN A 125      22.592 -16.637  15.467  1.00  1.37           N  
ATOM   1905  H   GLN A 125      21.525 -12.345  15.493  1.00  1.37           H  
ATOM   1906  HA  GLN A 125      22.553 -12.714  12.928  1.00  1.37           H  
ATOM   1907 1HB  GLN A 125      22.820 -14.214  14.927  1.00  1.37           H  
ATOM   1908 2HB  GLN A 125      21.185 -14.749  14.728  1.00  1.37           H  
ATOM   1909 1HG  GLN A 125      21.797 -15.811  12.637  1.00  1.37           H  
ATOM   1910 2HG  GLN A 125      23.432 -15.132  12.817  1.00  1.37           H  
ATOM   1911 1HE2 GLN A 125      22.845 -17.375  16.096  1.00  1.37           H  
ATOM   1912 2HE2 GLN A 125      22.041 -15.868  15.807  1.00  1.37           H  
ATOM   1913  N   PRO A 126      20.676 -13.307  11.231  1.00  1.57           N  
ATOM   1914  CA  PRO A 126      19.623 -13.444  10.228  1.00  1.57           C  
ATOM   1915  C   PRO A 126      19.086 -14.863  10.119  1.00  1.57           C  
ATOM   1916  O   PRO A 126      19.217 -15.517   9.086  1.00  1.57           O  
ATOM   1917  CB  PRO A 126      20.355 -13.039   8.943  1.00  1.57           C  
ATOM   1918  CG  PRO A 126      21.777 -13.482   9.178  1.00  1.57           C  
ATOM   1919  CD  PRO A 126      22.031 -13.198  10.641  1.00  1.57           C  
ATOM   1920  HA  PRO A 126      18.809 -12.740  10.461  1.00  1.57           H  
ATOM   1921 1HB  PRO A 126      19.899 -13.535   8.073  1.00  1.57           H  
ATOM   1922 2HB  PRO A 126      20.265 -11.954   8.781  1.00  1.57           H  
ATOM   1923 1HG  PRO A 126      21.904 -14.547   8.912  1.00  1.57           H  
ATOM   1924 2HG  PRO A 126      22.455 -12.928   8.548  1.00  1.57           H  
ATOM   1925 1HD  PRO A 126      22.707 -13.954  11.018  1.00  1.57           H  
ATOM   1926 2HD  PRO A 126      22.428 -12.173  10.754  1.00  1.57           H  
ATOM   1927  N   LEU A 127      18.475 -15.322  11.195  1.00  1.83           N  
ATOM   1928  CA  LEU A 127      17.954 -16.674  11.287  1.00  1.83           C  
ATOM   1929  C   LEU A 127      16.623 -16.868  10.581  1.00  1.83           C  
ATOM   1930  O   LEU A 127      15.755 -15.995  10.603  1.00  1.83           O  
ATOM   1931  CB  LEU A 127      17.766 -17.039  12.761  1.00  1.83           C  
ATOM   1932  CG  LEU A 127      19.032 -17.081  13.587  1.00  1.83           C  
ATOM   1933  CD1 LEU A 127      18.696 -17.302  15.040  1.00  1.83           C  
ATOM   1934  CD2 LEU A 127      19.889 -18.191  13.057  1.00  1.83           C  
ATOM   1935  H   LEU A 127      18.411 -14.701  12.002  1.00  1.83           H  
ATOM   1936  HA  LEU A 127      18.682 -17.347  10.840  1.00  1.83           H  
ATOM   1937 1HB  LEU A 127      17.103 -16.303  13.214  1.00  1.83           H  
ATOM   1938 2HB  LEU A 127      17.286 -18.019  12.818  1.00  1.83           H  
ATOM   1939  HG  LEU A 127      19.555 -16.137  13.505  1.00  1.83           H  
ATOM   1940 1HD1 LEU A 127      19.615 -17.332  15.623  1.00  1.83           H  
ATOM   1941 2HD1 LEU A 127      18.068 -16.480  15.392  1.00  1.83           H  
ATOM   1942 3HD1 LEU A 127      18.162 -18.245  15.152  1.00  1.83           H  
ATOM   1943 1HD2 LEU A 127      20.809 -18.260  13.620  1.00  1.83           H  
ATOM   1944 2HD2 LEU A 127      19.351 -19.137  13.135  1.00  1.83           H  
ATOM   1945 3HD2 LEU A 127      20.106 -17.983  12.029  1.00  1.83           H  
ATOM   1946  N   GLY A 128      16.463 -18.041   9.987  1.00  2.26           N  
ATOM   1947  CA  GLY A 128      15.209 -18.474   9.392  1.00  2.26           C  
ATOM   1948  C   GLY A 128      14.733 -19.684  10.179  1.00  2.26           C  
ATOM   1949  O   GLY A 128      15.300 -19.984  11.231  1.00  2.26           O  
ATOM   1950  H   GLY A 128      17.241 -18.682   9.979  1.00  2.26           H  
ATOM   1951 1HA  GLY A 128      14.470 -17.674   9.438  1.00  2.26           H  
ATOM   1952 2HA  GLY A 128      15.361 -18.738   8.346  1.00  2.26           H  
ATOM   1953  N   GLY A 129      13.703 -20.373   9.694  1.00  3.01           N  
ATOM   1954  CA  GLY A 129      13.228 -21.551  10.411  1.00  3.01           C  
ATOM   1955  C   GLY A 129      13.707 -22.827   9.735  1.00  3.01           C  
ATOM   1956  O   GLY A 129      14.301 -22.780   8.656  1.00  3.01           O  
ATOM   1957  H   GLY A 129      13.260 -20.089   8.833  1.00  3.01           H  
ATOM   1958 1HA  GLY A 129      13.584 -21.526  11.441  1.00  3.01           H  
ATOM   1959 2HA  GLY A 129      12.139 -21.541  10.447  1.00  3.01           H  
ATOM   1960  N   PHE A 130      13.400 -23.964  10.354  1.00  4.28           N  
ATOM   1961  CA  PHE A 130      13.766 -25.272   9.822  1.00  4.28           C  
ATOM   1962  C   PHE A 130      12.571 -26.225   9.889  1.00  4.28           C  
ATOM   1963  O   PHE A 130      12.415 -26.974  10.852  1.00  4.28           O  
ATOM   1964  CB  PHE A 130      14.974 -25.807  10.586  1.00  4.28           C  
ATOM   1965  CG  PHE A 130      16.175 -24.879  10.484  1.00  4.28           C  
ATOM   1966  CD1 PHE A 130      16.608 -24.157  11.582  1.00  4.28           C  
ATOM   1967  CD2 PHE A 130      16.842 -24.695   9.277  1.00  4.28           C  
ATOM   1968  CE1 PHE A 130      17.688 -23.300  11.482  1.00  4.28           C  
ATOM   1969  CE2 PHE A 130      17.915 -23.848   9.179  1.00  4.28           C  
ATOM   1970  CZ  PHE A 130      18.342 -23.153  10.284  1.00  4.28           C  
ATOM   1971  H   PHE A 130      12.905 -23.921  11.232  1.00  4.28           H  
ATOM   1972  HA  PHE A 130      14.050 -25.158   8.775  1.00  4.28           H  
ATOM   1973 1HB  PHE A 130      14.717 -25.917  11.638  1.00  4.28           H  
ATOM   1974 2HB  PHE A 130      15.255 -26.783  10.223  1.00  4.28           H  
ATOM   1975  HD1 PHE A 130      16.091 -24.272  12.534  1.00  4.28           H  
ATOM   1976  HD2 PHE A 130      16.503 -25.236   8.400  1.00  4.28           H  
ATOM   1977  HE1 PHE A 130      18.022 -22.743  12.357  1.00  4.28           H  
ATOM   1978  HE2 PHE A 130      18.424 -23.728   8.233  1.00  4.28           H  
ATOM   1979  HZ  PHE A 130      19.190 -22.486  10.213  1.00  4.28           H  
ATOM   1980  N   GLN A 131      11.696 -26.146   8.889  1.00  6.36           N  
ATOM   1981  CA  GLN A 131      10.420 -26.872   8.897  1.00  6.36           C  
ATOM   1982  C   GLN A 131      10.211 -27.771   7.679  1.00  6.36           C  
ATOM   1983  O   GLN A 131       9.179 -27.688   7.013  1.00  6.36           O  
ATOM   1984  CB  GLN A 131       9.245 -25.893   9.007  1.00  6.36           C  
ATOM   1985  CG  GLN A 131       9.209 -25.082  10.304  1.00  6.36           C  
ATOM   1986  CD  GLN A 131       7.981 -24.167  10.390  1.00  6.36           C  
ATOM   1987  OE1 GLN A 131       6.918 -24.480   9.844  1.00  6.36           O  
ATOM   1988  NE2 GLN A 131       8.123 -23.040  11.082  1.00  6.36           N  
ATOM   1989  H   GLN A 131      11.902 -25.533   8.113  1.00  6.36           H  
ATOM   1990  HA  GLN A 131      10.404 -27.514   9.777  1.00  6.36           H  
ATOM   1991 1HB  GLN A 131       9.277 -25.193   8.172  1.00  6.36           H  
ATOM   1992 2HB  GLN A 131       8.309 -26.445   8.932  1.00  6.36           H  
ATOM   1993 1HG  GLN A 131       9.190 -25.770  11.149  1.00  6.36           H  
ATOM   1994 2HG  GLN A 131      10.099 -24.456  10.353  1.00  6.36           H  
ATOM   1995 1HE2 GLN A 131       7.351 -22.409  11.172  1.00  6.36           H  
ATOM   1996 2HE2 GLN A 131       8.994 -22.824  11.516  1.00  6.36           H  
ATOM   1997  N   GLY A 132      11.191 -28.609   7.366  1.00  9.48           N  
ATOM   1998  CA  GLY A 132      11.082 -29.471   6.191  1.00  9.48           C  
ATOM   1999  C   GLY A 132      12.172 -30.533   6.134  1.00  9.48           C  
ATOM   2000  O   GLY A 132      12.747 -30.903   7.155  1.00  9.48           O  
ATOM   2001  H   GLY A 132      12.016 -28.647   7.948  1.00  9.48           H  
ATOM   2002 1HA  GLY A 132      10.104 -29.954   6.188  1.00  9.48           H  
ATOM   2003 2HA  GLY A 132      11.132 -28.857   5.292  1.00  9.48           H  
ATOM   2004  N   GLN A 133      12.383 -31.083   4.943  1.00 13.60           N  
ATOM   2005  CA  GLN A 133      13.361 -32.147   4.732  1.00 13.60           C  
ATOM   2006  C   GLN A 133      14.766 -31.686   5.095  1.00 13.60           C  
ATOM   2007  O   GLN A 133      15.114 -30.512   4.928  1.00 13.60           O  
ATOM   2008  CB  GLN A 133      13.307 -32.647   3.286  1.00 13.60           C  
ATOM   2009  CG  GLN A 133      13.776 -31.651   2.261  1.00 13.60           C  
ATOM   2010  CD  GLN A 133      13.635 -32.157   0.825  1.00 13.60           C  
ATOM   2011  OE1 GLN A 133      13.867 -33.341   0.539  1.00 13.60           O  
ATOM   2012  NE2 GLN A 133      13.250 -31.265  -0.080  1.00 13.60           N  
ATOM   2013  H   GLN A 133      11.859 -30.740   4.149  1.00 13.60           H  
ATOM   2014  HA  GLN A 133      13.107 -32.980   5.388  1.00 13.60           H  
ATOM   2015 1HB  GLN A 133      13.925 -33.539   3.188  1.00 13.60           H  
ATOM   2016 2HB  GLN A 133      12.285 -32.927   3.035  1.00 13.60           H  
ATOM   2017 1HG  GLN A 133      13.176 -30.749   2.359  1.00 13.60           H  
ATOM   2018 2HG  GLN A 133      14.811 -31.426   2.440  1.00 13.60           H  
ATOM   2019 1HE2 GLN A 133      13.138 -31.523  -1.035  1.00 13.60           H  
ATOM   2020 2HE2 GLN A 133      13.080 -30.285   0.212  1.00 13.60           H  
ATOM   2021  N   ALA A 134      15.608 -32.630   5.506  1.00 17.52           N  
ATOM   2022  CA  ALA A 134      16.976 -32.310   5.902  1.00 17.52           C  
ATOM   2023  C   ALA A 134      17.747 -31.580   4.810  1.00 17.52           C  
ATOM   2024  O   ALA A 134      18.557 -30.704   5.108  1.00 17.52           O  
ATOM   2025  CB  ALA A 134      17.719 -33.576   6.271  1.00 17.52           C  
ATOM   2026  H   ALA A 134      15.277 -33.581   5.599  1.00 17.52           H  
ATOM   2027  HA  ALA A 134      16.930 -31.666   6.774  1.00 17.52           H  
ATOM   2028 1HB  ALA A 134      18.728 -33.321   6.597  1.00 17.52           H  
ATOM   2029 2HB  ALA A 134      17.193 -34.085   7.077  1.00 17.52           H  
ATOM   2030 3HB  ALA A 134      17.774 -34.230   5.402  1.00 17.52           H  
ATOM   2031  N   SER A 135      17.493 -31.903   3.544  1.00 18.78           N  
ATOM   2032  CA  SER A 135      18.215 -31.236   2.468  1.00 18.78           C  
ATOM   2033  C   SER A 135      17.954 -29.730   2.475  1.00 18.78           C  
ATOM   2034  O   SER A 135      18.859 -28.934   2.222  1.00 18.78           O  
ATOM   2035  CB  SER A 135      17.812 -31.805   1.122  1.00 18.78           C  
ATOM   2036  OG  SER A 135      18.209 -33.147   0.996  1.00 18.78           O  
ATOM   2037  H   SER A 135      16.810 -32.616   3.333  1.00 18.78           H  
ATOM   2038  HA  SER A 135      19.285 -31.399   2.617  1.00 18.78           H  
ATOM   2039 1HB  SER A 135      16.733 -31.730   1.002  1.00 18.78           H  
ATOM   2040 2HB  SER A 135      18.266 -31.213   0.330  1.00 18.78           H  
ATOM   2041  HG  SER A 135      17.880 -33.440   0.140  1.00 18.78           H  
ATOM   2042  N   ASP A 136      16.715 -29.330   2.762  1.00 16.28           N  
ATOM   2043  CA  ASP A 136      16.366 -27.921   2.717  1.00 16.28           C  
ATOM   2044  C   ASP A 136      16.879 -27.264   3.970  1.00 16.28           C  
ATOM   2045  O   ASP A 136      17.307 -26.113   3.949  1.00 16.28           O  
ATOM   2046  CB  ASP A 136      14.861 -27.742   2.560  1.00 16.28           C  
ATOM   2047  CG  ASP A 136      14.377 -28.231   1.191  1.00 16.28           C  
ATOM   2048  OD1 ASP A 136      15.154 -28.233   0.262  1.00 16.28           O  
ATOM   2049  OD2 ASP A 136      13.237 -28.624   1.085  1.00 16.28           O  
ATOM   2050  H   ASP A 136      16.020 -30.002   3.064  1.00 16.28           H  
ATOM   2051  HA  ASP A 136      16.856 -27.462   1.862  1.00 16.28           H  
ATOM   2052 1HB  ASP A 136      14.346 -28.304   3.346  1.00 16.28           H  
ATOM   2053 2HB  ASP A 136      14.600 -26.688   2.677  1.00 16.28           H  
ATOM   2054  N   ILE A 137      16.901 -28.017   5.062  1.00 11.70           N  
ATOM   2055  CA  ILE A 137      17.420 -27.479   6.302  1.00 11.70           C  
ATOM   2056  C   ILE A 137      18.889 -27.133   6.161  1.00 11.70           C  
ATOM   2057  O   ILE A 137      19.298 -26.030   6.531  1.00 11.70           O  
ATOM   2058  CB  ILE A 137      17.194 -28.457   7.455  1.00 11.70           C  
ATOM   2059  CG1 ILE A 137      15.693 -28.524   7.736  1.00 11.70           C  
ATOM   2060  CG2 ILE A 137      18.023 -28.104   8.682  1.00 11.70           C  
ATOM   2061  CD1 ILE A 137      15.293 -29.619   8.663  1.00 11.70           C  
ATOM   2062  H   ILE A 137      16.522 -28.966   5.030  1.00 11.70           H  
ATOM   2063  HA  ILE A 137      16.876 -26.565   6.527  1.00 11.70           H  
ATOM   2064  HB  ILE A 137      17.490 -29.440   7.126  1.00 11.70           H  
ATOM   2065 1HG1 ILE A 137      15.380 -27.580   8.142  1.00 11.70           H  
ATOM   2066 2HG1 ILE A 137      15.167 -28.680   6.791  1.00 11.70           H  
ATOM   2067 1HG2 ILE A 137      17.845 -28.843   9.460  1.00 11.70           H  
ATOM   2068 2HG2 ILE A 137      19.080 -28.106   8.417  1.00 11.70           H  
ATOM   2069 3HG2 ILE A 137      17.760 -27.147   9.046  1.00 11.70           H  
ATOM   2070 1HD1 ILE A 137      14.213 -29.593   8.805  1.00 11.70           H  
ATOM   2071 2HD1 ILE A 137      15.571 -30.576   8.244  1.00 11.70           H  
ATOM   2072 3HD1 ILE A 137      15.784 -29.483   9.622  1.00 11.70           H  
ATOM   2073  N   GLU A 138      19.681 -28.039   5.572  1.00  7.51           N  
ATOM   2074  CA  GLU A 138      21.090 -27.727   5.373  1.00  7.51           C  
ATOM   2075  C   GLU A 138      21.247 -26.533   4.433  1.00  7.51           C  
ATOM   2076  O   GLU A 138      22.072 -25.651   4.684  1.00  7.51           O  
ATOM   2077  CB  GLU A 138      21.871 -28.925   4.814  1.00  7.51           C  
ATOM   2078  CG  GLU A 138      22.066 -30.086   5.800  1.00  7.51           C  
ATOM   2079  CD  GLU A 138      22.920 -31.226   5.238  1.00  7.51           C  
ATOM   2080  OE1 GLU A 138      23.289 -31.168   4.084  1.00  7.51           O  
ATOM   2081  OE2 GLU A 138      23.209 -32.143   5.976  1.00  7.51           O  
ATOM   2082  H   GLU A 138      19.298 -28.943   5.290  1.00  7.51           H  
ATOM   2083  HA  GLU A 138      21.522 -27.460   6.335  1.00  7.51           H  
ATOM   2084 1HB  GLU A 138      21.340 -29.318   3.942  1.00  7.51           H  
ATOM   2085 2HB  GLU A 138      22.853 -28.594   4.479  1.00  7.51           H  
ATOM   2086 1HG  GLU A 138      22.537 -29.703   6.704  1.00  7.51           H  
ATOM   2087 2HG  GLU A 138      21.084 -30.475   6.072  1.00  7.51           H  
ATOM   2088  N   ILE A 139      20.415 -26.444   3.390  1.00  4.67           N  
ATOM   2089  CA  ILE A 139      20.520 -25.299   2.496  1.00  4.67           C  
ATOM   2090  C   ILE A 139      20.215 -24.007   3.225  1.00  4.67           C  
ATOM   2091  O   ILE A 139      20.974 -23.042   3.114  1.00  4.67           O  
ATOM   2092  CB  ILE A 139      19.577 -25.423   1.291  1.00  4.67           C  
ATOM   2093  CG1 ILE A 139      20.055 -26.552   0.370  1.00  4.67           C  
ATOM   2094  CG2 ILE A 139      19.493 -24.081   0.558  1.00  4.67           C  
ATOM   2095  CD1 ILE A 139      19.040 -26.957  -0.683  1.00  4.67           C  
ATOM   2096  H   ILE A 139      19.747 -27.192   3.186  1.00  4.67           H  
ATOM   2097  HA  ILE A 139      21.540 -25.247   2.125  1.00  4.67           H  
ATOM   2098  HB  ILE A 139      18.584 -25.695   1.641  1.00  4.67           H  
ATOM   2099 1HG1 ILE A 139      20.963 -26.231  -0.134  1.00  4.67           H  
ATOM   2100 2HG1 ILE A 139      20.292 -27.420   0.976  1.00  4.67           H  
ATOM   2101 1HG2 ILE A 139      18.810 -24.167  -0.284  1.00  4.67           H  
ATOM   2102 2HG2 ILE A 139      19.123 -23.310   1.239  1.00  4.67           H  
ATOM   2103 3HG2 ILE A 139      20.479 -23.795   0.196  1.00  4.67           H  
ATOM   2104 1HD1 ILE A 139      19.450 -27.759  -1.292  1.00  4.67           H  
ATOM   2105 2HD1 ILE A 139      18.127 -27.307  -0.193  1.00  4.67           H  
ATOM   2106 3HD1 ILE A 139      18.808 -26.103  -1.314  1.00  4.67           H  
ATOM   2107  N   HIS A 140      19.141 -23.991   4.008  1.00  3.00           N  
ATOM   2108  CA  HIS A 140      18.777 -22.777   4.708  1.00  3.00           C  
ATOM   2109  C   HIS A 140      19.859 -22.417   5.706  1.00  3.00           C  
ATOM   2110  O   HIS A 140      20.216 -21.250   5.853  1.00  3.00           O  
ATOM   2111  CB  HIS A 140      17.430 -22.928   5.419  1.00  3.00           C  
ATOM   2112  CG  HIS A 140      16.268 -23.032   4.468  1.00  3.00           C  
ATOM   2113  ND1 HIS A 140      16.012 -22.088   3.494  1.00  3.00           N  
ATOM   2114  CD2 HIS A 140      15.291 -23.962   4.356  1.00  3.00           C  
ATOM   2115  CE1 HIS A 140      14.936 -22.444   2.813  1.00  3.00           C  
ATOM   2116  NE2 HIS A 140      14.477 -23.577   3.316  1.00  3.00           N  
ATOM   2117  H   HIS A 140      18.555 -24.818   4.086  1.00  3.00           H  
ATOM   2118  HA  HIS A 140      18.691 -21.956   3.994  1.00  3.00           H  
ATOM   2119 1HB  HIS A 140      17.448 -23.838   6.023  1.00  3.00           H  
ATOM   2120 2HB  HIS A 140      17.266 -22.086   6.090  1.00  3.00           H  
ATOM   2121  HD1 HIS A 140      16.560 -21.262   3.297  1.00  3.00           H  
ATOM   2122  HD2 HIS A 140      15.081 -24.879   4.908  1.00  3.00           H  
ATOM   2123  HE1 HIS A 140      14.575 -21.824   1.993  1.00  3.00           H  
ATOM   2124  N   ALA A 141      20.418 -23.410   6.396  1.00  2.08           N  
ATOM   2125  CA  ALA A 141      21.461 -23.109   7.356  1.00  2.08           C  
ATOM   2126  C   ALA A 141      22.640 -22.440   6.660  1.00  2.08           C  
ATOM   2127  O   ALA A 141      23.198 -21.468   7.166  1.00  2.08           O  
ATOM   2128  CB  ALA A 141      21.903 -24.373   8.059  1.00  2.08           C  
ATOM   2129  H   ALA A 141      20.108 -24.374   6.270  1.00  2.08           H  
ATOM   2130  HA  ALA A 141      21.062 -22.415   8.091  1.00  2.08           H  
ATOM   2131 1HB  ALA A 141      22.672 -24.137   8.789  1.00  2.08           H  
ATOM   2132 2HB  ALA A 141      21.045 -24.827   8.560  1.00  2.08           H  
ATOM   2133 3HB  ALA A 141      22.300 -25.071   7.321  1.00  2.08           H  
ATOM   2134  N   LYS A 142      22.985 -22.922   5.463  1.00  1.62           N  
ATOM   2135  CA  LYS A 142      24.089 -22.342   4.717  1.00  1.62           C  
ATOM   2136  C   LYS A 142      23.765 -20.925   4.243  1.00  1.62           C  
ATOM   2137  O   LYS A 142      24.627 -20.042   4.306  1.00  1.62           O  
ATOM   2138  CB  LYS A 142      24.465 -23.257   3.555  1.00  1.62           C  
ATOM   2139  CG  LYS A 142      25.143 -24.558   4.008  1.00  1.62           C  
ATOM   2140  CD  LYS A 142      25.450 -25.481   2.841  1.00  1.62           C  
ATOM   2141  CE  LYS A 142      26.083 -26.780   3.327  1.00  1.62           C  
ATOM   2142  NZ  LYS A 142      26.364 -27.722   2.207  1.00  1.62           N  
ATOM   2143  H   LYS A 142      22.497 -23.735   5.081  1.00  1.62           H  
ATOM   2144  HA  LYS A 142      24.948 -22.279   5.381  1.00  1.62           H  
ATOM   2145 1HB  LYS A 142      23.561 -23.525   3.003  1.00  1.62           H  
ATOM   2146 2HB  LYS A 142      25.129 -22.734   2.871  1.00  1.62           H  
ATOM   2147 1HG  LYS A 142      26.074 -24.314   4.519  1.00  1.62           H  
ATOM   2148 2HG  LYS A 142      24.496 -25.075   4.712  1.00  1.62           H  
ATOM   2149 1HD  LYS A 142      24.519 -25.714   2.318  1.00  1.62           H  
ATOM   2150 2HD  LYS A 142      26.127 -24.987   2.147  1.00  1.62           H  
ATOM   2151 1HE  LYS A 142      27.016 -26.551   3.839  1.00  1.62           H  
ATOM   2152 2HE  LYS A 142      25.402 -27.264   4.031  1.00  1.62           H  
ATOM   2153 1HZ  LYS A 142      26.778 -28.568   2.575  1.00  1.62           H  
ATOM   2154 2HZ  LYS A 142      25.498 -27.950   1.737  1.00  1.62           H  
ATOM   2155 3HZ  LYS A 142      27.001 -27.292   1.552  1.00  1.62           H  
ATOM   2156  N   GLU A 143      22.518 -20.683   3.811  1.00  1.40           N  
ATOM   2157  CA  GLU A 143      22.127 -19.340   3.377  1.00  1.40           C  
ATOM   2158  C   GLU A 143      22.227 -18.360   4.545  1.00  1.40           C  
ATOM   2159  O   GLU A 143      22.720 -17.238   4.396  1.00  1.40           O  
ATOM   2160  CB  GLU A 143      20.692 -19.333   2.827  1.00  1.40           C  
ATOM   2161  CG  GLU A 143      20.498 -20.045   1.477  1.00  1.40           C  
ATOM   2162  CD  GLU A 143      19.039 -20.109   1.034  1.00  1.40           C  
ATOM   2163  OE1 GLU A 143      18.172 -19.762   1.810  1.00  1.40           O  
ATOM   2164  OE2 GLU A 143      18.799 -20.504  -0.085  1.00  1.40           O  
ATOM   2165  H   GLU A 143      21.849 -21.452   3.762  1.00  1.40           H  
ATOM   2166  HA  GLU A 143      22.809 -19.014   2.592  1.00  1.40           H  
ATOM   2167 1HB  GLU A 143      20.034 -19.817   3.549  1.00  1.40           H  
ATOM   2168 2HB  GLU A 143      20.353 -18.304   2.718  1.00  1.40           H  
ATOM   2169 1HG  GLU A 143      21.072 -19.515   0.719  1.00  1.40           H  
ATOM   2170 2HG  GLU A 143      20.896 -21.052   1.550  1.00  1.40           H  
ATOM   2171  N   ILE A 144      21.827 -18.817   5.734  1.00  1.31           N  
ATOM   2172  CA  ILE A 144      21.895 -17.993   6.932  1.00  1.31           C  
ATOM   2173  C   ILE A 144      23.337 -17.661   7.250  1.00  1.31           C  
ATOM   2174  O   ILE A 144      23.665 -16.503   7.506  1.00  1.31           O  
ATOM   2175  CB  ILE A 144      21.279 -18.724   8.134  1.00  1.31           C  
ATOM   2176  CG1 ILE A 144      19.749 -18.863   7.946  1.00  1.31           C  
ATOM   2177  CG2 ILE A 144      21.636 -17.989   9.425  1.00  1.31           C  
ATOM   2178  CD1 ILE A 144      19.109 -19.846   8.899  1.00  1.31           C  
ATOM   2179  H   ILE A 144      21.422 -19.752   5.794  1.00  1.31           H  
ATOM   2180  HA  ILE A 144      21.352 -17.069   6.758  1.00  1.31           H  
ATOM   2181  HB  ILE A 144      21.684 -19.728   8.181  1.00  1.31           H  
ATOM   2182 1HG1 ILE A 144      19.287 -17.888   8.095  1.00  1.31           H  
ATOM   2183 2HG1 ILE A 144      19.550 -19.180   6.929  1.00  1.31           H  
ATOM   2184 1HG2 ILE A 144      21.223 -18.535  10.248  1.00  1.31           H  
ATOM   2185 2HG2 ILE A 144      22.719 -17.938   9.534  1.00  1.31           H  
ATOM   2186 3HG2 ILE A 144      21.231 -16.983   9.405  1.00  1.31           H  
ATOM   2187 1HD1 ILE A 144      18.044 -19.907   8.704  1.00  1.31           H  
ATOM   2188 2HD1 ILE A 144      19.554 -20.812   8.732  1.00  1.31           H  
ATOM   2189 3HD1 ILE A 144      19.283 -19.537   9.925  1.00  1.31           H  
ATOM   2190  N   LEU A 145      24.210 -18.667   7.209  1.00  1.25           N  
ATOM   2191  CA  LEU A 145      25.617 -18.456   7.500  1.00  1.25           C  
ATOM   2192  C   LEU A 145      26.272 -17.519   6.487  1.00  1.25           C  
ATOM   2193  O   LEU A 145      27.071 -16.654   6.859  1.00  1.25           O  
ATOM   2194  CB  LEU A 145      26.322 -19.807   7.538  1.00  1.25           C  
ATOM   2195  CG  LEU A 145      25.916 -20.683   8.729  1.00  1.25           C  
ATOM   2196  CD1 LEU A 145      26.512 -22.070   8.566  1.00  1.25           C  
ATOM   2197  CD2 LEU A 145      26.373 -20.015  10.007  1.00  1.25           C  
ATOM   2198  H   LEU A 145      23.878 -19.611   6.998  1.00  1.25           H  
ATOM   2199  HA  LEU A 145      25.692 -18.003   8.485  1.00  1.25           H  
ATOM   2200 1HB  LEU A 145      26.078 -20.349   6.626  1.00  1.25           H  
ATOM   2201 2HB  LEU A 145      27.397 -19.649   7.575  1.00  1.25           H  
ATOM   2202  HG  LEU A 145      24.840 -20.782   8.760  1.00  1.25           H  
ATOM   2203 1HD1 LEU A 145      26.214 -22.694   9.408  1.00  1.25           H  
ATOM   2204 2HD1 LEU A 145      26.144 -22.512   7.640  1.00  1.25           H  
ATOM   2205 3HD1 LEU A 145      27.598 -22.000   8.531  1.00  1.25           H  
ATOM   2206 1HD2 LEU A 145      26.076 -20.625  10.860  1.00  1.25           H  
ATOM   2207 2HD2 LEU A 145      27.457 -19.906   9.994  1.00  1.25           H  
ATOM   2208 3HD2 LEU A 145      25.908 -19.031  10.084  1.00  1.25           H  
ATOM   2209  N   PHE A 146      25.912 -17.643   5.208  1.00  1.19           N  
ATOM   2210  CA  PHE A 146      26.446 -16.734   4.201  1.00  1.19           C  
ATOM   2211  C   PHE A 146      26.090 -15.296   4.528  1.00  1.19           C  
ATOM   2212  O   PHE A 146      26.958 -14.413   4.542  1.00  1.19           O  
ATOM   2213  CB  PHE A 146      25.914 -17.045   2.809  1.00  1.19           C  
ATOM   2214  CG  PHE A 146      26.334 -16.006   1.801  1.00  1.19           C  
ATOM   2215  CD1 PHE A 146      27.601 -16.018   1.243  1.00  1.19           C  
ATOM   2216  CD2 PHE A 146      25.453 -14.993   1.430  1.00  1.19           C  
ATOM   2217  CE1 PHE A 146      27.979 -15.043   0.333  1.00  1.19           C  
ATOM   2218  CE2 PHE A 146      25.827 -14.020   0.528  1.00  1.19           C  
ATOM   2219  CZ  PHE A 146      27.092 -14.044  -0.022  1.00  1.19           C  
ATOM   2220  H   PHE A 146      25.273 -18.386   4.927  1.00  1.19           H  
ATOM   2221  HA  PHE A 146      27.532 -16.827   4.194  1.00  1.19           H  
ATOM   2222 1HB  PHE A 146      26.274 -18.019   2.485  1.00  1.19           H  
ATOM   2223 2HB  PHE A 146      24.826 -17.086   2.833  1.00  1.19           H  
ATOM   2224  HD1 PHE A 146      28.302 -16.802   1.528  1.00  1.19           H  
ATOM   2225  HD2 PHE A 146      24.456 -14.973   1.868  1.00  1.19           H  
ATOM   2226  HE1 PHE A 146      28.980 -15.062  -0.099  1.00  1.19           H  
ATOM   2227  HE2 PHE A 146      25.126 -13.235   0.251  1.00  1.19           H  
ATOM   2228  HZ  PHE A 146      27.391 -13.278  -0.736  1.00  1.19           H  
ATOM   2229  N   ILE A 147      24.802 -15.061   4.781  1.00  1.13           N  
ATOM   2230  CA  ILE A 147      24.333 -13.720   5.054  1.00  1.13           C  
ATOM   2231  C   ILE A 147      24.961 -13.201   6.331  1.00  1.13           C  
ATOM   2232  O   ILE A 147      25.419 -12.062   6.377  1.00  1.13           O  
ATOM   2233  CB  ILE A 147      22.811 -13.668   5.193  1.00  1.13           C  
ATOM   2234  CG1 ILE A 147      22.133 -13.975   3.871  1.00  1.13           C  
ATOM   2235  CG2 ILE A 147      22.421 -12.290   5.642  1.00  1.13           C  
ATOM   2236  CD1 ILE A 147      20.656 -14.217   4.019  1.00  1.13           C  
ATOM   2237  H   ILE A 147      24.132 -15.833   4.763  1.00  1.13           H  
ATOM   2238  HA  ILE A 147      24.631 -13.074   4.231  1.00  1.13           H  
ATOM   2239  HB  ILE A 147      22.485 -14.413   5.928  1.00  1.13           H  
ATOM   2240 1HG1 ILE A 147      22.286 -13.141   3.189  1.00  1.13           H  
ATOM   2241 2HG1 ILE A 147      22.586 -14.866   3.439  1.00  1.13           H  
ATOM   2242 1HG2 ILE A 147      21.349 -12.251   5.756  1.00  1.13           H  
ATOM   2243 2HG2 ILE A 147      22.896 -12.073   6.576  1.00  1.13           H  
ATOM   2244 3HG2 ILE A 147      22.741 -11.559   4.902  1.00  1.13           H  
ATOM   2245 1HD1 ILE A 147      20.224 -14.438   3.044  1.00  1.13           H  
ATOM   2246 2HD1 ILE A 147      20.499 -15.068   4.690  1.00  1.13           H  
ATOM   2247 3HD1 ILE A 147      20.181 -13.331   4.437  1.00  1.13           H  
ATOM   2248  N   LYS A 148      24.991 -14.037   7.366  1.00  1.07           N  
ATOM   2249  CA  LYS A 148      25.566 -13.674   8.647  1.00  1.07           C  
ATOM   2250  C   LYS A 148      26.987 -13.176   8.485  1.00  1.07           C  
ATOM   2251  O   LYS A 148      27.330 -12.110   9.000  1.00  1.07           O  
ATOM   2252  CB  LYS A 148      25.570 -14.888   9.557  1.00  1.07           C  
ATOM   2253  CG  LYS A 148      26.094 -14.684  10.933  1.00  1.07           C  
ATOM   2254  CD  LYS A 148      26.070 -16.004  11.668  1.00  1.07           C  
ATOM   2255  CE  LYS A 148      26.566 -15.869  13.085  1.00  1.07           C  
ATOM   2256  NZ  LYS A 148      26.509 -17.151  13.793  1.00  1.07           N  
ATOM   2257  H   LYS A 148      24.597 -14.969   7.266  1.00  1.07           H  
ATOM   2258  HA  LYS A 148      24.968 -12.877   9.089  1.00  1.07           H  
ATOM   2259 1HB  LYS A 148      24.556 -15.280   9.641  1.00  1.07           H  
ATOM   2260 2HB  LYS A 148      26.172 -15.666   9.100  1.00  1.07           H  
ATOM   2261 1HG  LYS A 148      27.117 -14.309  10.884  1.00  1.07           H  
ATOM   2262 2HG  LYS A 148      25.478 -13.963  11.463  1.00  1.07           H  
ATOM   2263 1HD  LYS A 148      25.062 -16.413  11.669  1.00  1.07           H  
ATOM   2264 2HD  LYS A 148      26.716 -16.707  11.144  1.00  1.07           H  
ATOM   2265 1HE  LYS A 148      27.590 -15.502  13.093  1.00  1.07           H  
ATOM   2266 2HE  LYS A 148      25.932 -15.156  13.616  1.00  1.07           H  
ATOM   2267 1HZ  LYS A 148      26.812 -16.978  14.745  1.00  1.07           H  
ATOM   2268 2HZ  LYS A 148      25.529 -17.459  13.805  1.00  1.07           H  
ATOM   2269 3HZ  LYS A 148      27.088 -17.843  13.373  1.00  1.07           H  
ATOM   2270  N   GLU A 149      27.810 -13.915   7.736  1.00  1.03           N  
ATOM   2271  CA  GLU A 149      29.193 -13.513   7.552  1.00  1.03           C  
ATOM   2272  C   GLU A 149      29.273 -12.216   6.760  1.00  1.03           C  
ATOM   2273  O   GLU A 149      30.057 -11.323   7.097  1.00  1.03           O  
ATOM   2274  CB  GLU A 149      29.981 -14.619   6.852  1.00  1.03           C  
ATOM   2275  CG  GLU A 149      31.459 -14.301   6.637  1.00  1.03           C  
ATOM   2276  CD  GLU A 149      32.264 -14.124   7.920  1.00  1.03           C  
ATOM   2277  OE1 GLU A 149      31.822 -14.541   8.970  1.00  1.03           O  
ATOM   2278  OE2 GLU A 149      33.337 -13.557   7.826  1.00  1.03           O  
ATOM   2279  H   GLU A 149      27.479 -14.789   7.320  1.00  1.03           H  
ATOM   2280  HA  GLU A 149      29.633 -13.345   8.532  1.00  1.03           H  
ATOM   2281 1HB  GLU A 149      29.910 -15.536   7.438  1.00  1.03           H  
ATOM   2282 2HB  GLU A 149      29.528 -14.822   5.878  1.00  1.03           H  
ATOM   2283 1HG  GLU A 149      31.906 -15.101   6.050  1.00  1.03           H  
ATOM   2284 2HG  GLU A 149      31.517 -13.386   6.052  1.00  1.03           H  
ATOM   2285  N   ARG A 150      28.439 -12.071   5.730  1.00  0.98           N  
ATOM   2286  CA  ARG A 150      28.439 -10.828   4.977  1.00  0.98           C  
ATOM   2287  C   ARG A 150      28.170  -9.657   5.913  1.00  0.98           C  
ATOM   2288  O   ARG A 150      28.894  -8.655   5.913  1.00  0.98           O  
ATOM   2289  CB  ARG A 150      27.359 -10.842   3.903  1.00  0.98           C  
ATOM   2290  CG  ARG A 150      27.266  -9.585   3.058  1.00  0.98           C  
ATOM   2291  CD  ARG A 150      26.163  -9.684   2.068  1.00  0.98           C  
ATOM   2292  NE  ARG A 150      26.054  -8.486   1.244  1.00  0.98           N  
ATOM   2293  CZ  ARG A 150      25.035  -8.229   0.398  1.00  0.98           C  
ATOM   2294  NH1 ARG A 150      24.039  -9.080   0.289  1.00  0.98           N  
ATOM   2295  NH2 ARG A 150      25.038  -7.124  -0.326  1.00  0.98           N  
ATOM   2296  H   ARG A 150      27.810 -12.831   5.459  1.00  0.98           H  
ATOM   2297  HA  ARG A 150      29.416 -10.698   4.511  1.00  0.98           H  
ATOM   2298 1HB  ARG A 150      27.519 -11.693   3.237  1.00  0.98           H  
ATOM   2299 2HB  ARG A 150      26.389 -10.979   4.367  1.00  0.98           H  
ATOM   2300 1HG  ARG A 150      27.065  -8.735   3.710  1.00  0.98           H  
ATOM   2301 2HG  ARG A 150      28.204  -9.424   2.526  1.00  0.98           H  
ATOM   2302 1HD  ARG A 150      26.339 -10.539   1.412  1.00  0.98           H  
ATOM   2303 2HD  ARG A 150      25.220  -9.821   2.598  1.00  0.98           H  
ATOM   2304  HE  ARG A 150      26.803  -7.810   1.298  1.00  0.98           H  
ATOM   2305 1HH1 ARG A 150      24.034  -9.926   0.839  1.00  0.98           H  
ATOM   2306 2HH1 ARG A 150      23.278  -8.887  -0.347  1.00  0.98           H  
ATOM   2307 1HH2 ARG A 150      25.808  -6.469  -0.255  1.00  0.98           H  
ATOM   2308 2HH2 ARG A 150      24.276  -6.931  -0.961  1.00  0.98           H  
ATOM   2309  N   LEU A 151      27.130  -9.802   6.735  1.00  0.95           N  
ATOM   2310  CA  LEU A 151      26.724  -8.744   7.633  1.00  0.95           C  
ATOM   2311  C   LEU A 151      27.783  -8.497   8.707  1.00  0.95           C  
ATOM   2312  O   LEU A 151      28.028  -7.347   9.090  1.00  0.95           O  
ATOM   2313  CB  LEU A 151      25.379  -9.095   8.270  1.00  0.95           C  
ATOM   2314  CG  LEU A 151      24.178  -9.182   7.268  1.00  0.95           C  
ATOM   2315  CD1 LEU A 151      22.920  -9.588   8.039  1.00  0.95           C  
ATOM   2316  CD2 LEU A 151      24.038  -7.905   6.523  1.00  0.95           C  
ATOM   2317  H   LEU A 151      26.589 -10.667   6.709  1.00  0.95           H  
ATOM   2318  HA  LEU A 151      26.602  -7.833   7.058  1.00  0.95           H  
ATOM   2319 1HB  LEU A 151      25.477 -10.071   8.750  1.00  0.95           H  
ATOM   2320 2HB  LEU A 151      25.142  -8.353   9.031  1.00  0.95           H  
ATOM   2321  HG  LEU A 151      24.370  -9.954   6.546  1.00  0.95           H  
ATOM   2322 1HD1 LEU A 151      22.084  -9.679   7.349  1.00  0.95           H  
ATOM   2323 2HD1 LEU A 151      23.093 -10.542   8.531  1.00  0.95           H  
ATOM   2324 3HD1 LEU A 151      22.689  -8.838   8.789  1.00  0.95           H  
ATOM   2325 1HD2 LEU A 151      23.214  -7.968   5.818  1.00  0.95           H  
ATOM   2326 2HD2 LEU A 151      23.859  -7.139   7.219  1.00  0.95           H  
ATOM   2327 3HD2 LEU A 151      24.951  -7.703   5.987  1.00  0.95           H  
ATOM   2328  N   ASN A 152      28.459  -9.563   9.171  1.00  0.91           N  
ATOM   2329  CA  ASN A 152      29.500  -9.381  10.173  1.00  0.91           C  
ATOM   2330  C   ASN A 152      30.619  -8.516   9.617  1.00  0.91           C  
ATOM   2331  O   ASN A 152      31.140  -7.645  10.316  1.00  0.91           O  
ATOM   2332  CB  ASN A 152      30.110 -10.701  10.640  1.00  0.91           C  
ATOM   2333  CG  ASN A 152      29.260 -11.545  11.572  1.00  0.91           C  
ATOM   2334  OD1 ASN A 152      28.302 -11.097  12.206  1.00  0.91           O  
ATOM   2335  ND2 ASN A 152      29.641 -12.793  11.682  1.00  0.91           N  
ATOM   2336  H   ASN A 152      28.223 -10.501   8.853  1.00  0.91           H  
ATOM   2337  HA  ASN A 152      29.060  -8.868  11.019  1.00  0.91           H  
ATOM   2338 1HB  ASN A 152      30.355 -11.301   9.762  1.00  0.91           H  
ATOM   2339 2HB  ASN A 152      31.048 -10.487  11.146  1.00  0.91           H  
ATOM   2340 1HD2 ASN A 152      29.159 -13.410  12.296  1.00  0.91           H  
ATOM   2341 2HD2 ASN A 152      30.434 -13.122  11.158  1.00  0.91           H  
ATOM   2342  N   GLN A 153      30.978  -8.744   8.347  1.00  0.88           N  
ATOM   2343  CA  GLN A 153      32.034  -7.975   7.700  1.00  0.88           C  
ATOM   2344  C   GLN A 153      31.632  -6.526   7.477  1.00  0.88           C  
ATOM   2345  O   GLN A 153      32.454  -5.615   7.630  1.00  0.88           O  
ATOM   2346  CB  GLN A 153      32.466  -8.644   6.393  1.00  0.88           C  
ATOM   2347  CG  GLN A 153      33.212  -9.964   6.605  1.00  0.88           C  
ATOM   2348  CD  GLN A 153      33.641 -10.625   5.314  1.00  0.88           C  
ATOM   2349  OE1 GLN A 153      33.773  -9.970   4.269  1.00  0.88           O  
ATOM   2350  NE2 GLN A 153      33.876 -11.931   5.369  1.00  0.88           N  
ATOM   2351  H   GLN A 153      30.519  -9.499   7.828  1.00  0.88           H  
ATOM   2352  HA  GLN A 153      32.890  -7.952   8.354  1.00  0.88           H  
ATOM   2353 1HB  GLN A 153      31.577  -8.858   5.791  1.00  0.88           H  
ATOM   2354 2HB  GLN A 153      33.099  -7.970   5.822  1.00  0.88           H  
ATOM   2355 1HG  GLN A 153      34.104  -9.770   7.189  1.00  0.88           H  
ATOM   2356 2HG  GLN A 153      32.560 -10.660   7.144  1.00  0.88           H  
ATOM   2357 1HE2 GLN A 153      34.163 -12.424   4.552  1.00  0.88           H  
ATOM   2358 2HE2 GLN A 153      33.749 -12.448   6.251  1.00  0.88           H  
ATOM   2359  N   ILE A 154      30.364  -6.291   7.148  1.00  0.86           N  
ATOM   2360  CA  ILE A 154      29.911  -4.923   6.951  1.00  0.86           C  
ATOM   2361  C   ILE A 154      29.979  -4.165   8.264  1.00  0.86           C  
ATOM   2362  O   ILE A 154      30.564  -3.076   8.336  1.00  0.86           O  
ATOM   2363  CB  ILE A 154      28.475  -4.896   6.407  1.00  0.86           C  
ATOM   2364  CG1 ILE A 154      28.463  -5.464   5.013  1.00  0.86           C  
ATOM   2365  CG2 ILE A 154      27.915  -3.462   6.401  1.00  0.86           C  
ATOM   2366  CD1 ILE A 154      27.110  -5.756   4.540  1.00  0.86           C  
ATOM   2367  H   ILE A 154      29.726  -7.076   6.999  1.00  0.86           H  
ATOM   2368  HA  ILE A 154      30.567  -4.435   6.233  1.00  0.86           H  
ATOM   2369  HB  ILE A 154      27.842  -5.530   7.030  1.00  0.86           H  
ATOM   2370 1HG1 ILE A 154      28.915  -4.740   4.336  1.00  0.86           H  
ATOM   2371 2HG1 ILE A 154      29.052  -6.375   4.986  1.00  0.86           H  
ATOM   2372 1HG2 ILE A 154      26.906  -3.465   6.010  1.00  0.86           H  
ATOM   2373 2HG2 ILE A 154      27.910  -3.064   7.415  1.00  0.86           H  
ATOM   2374 3HG2 ILE A 154      28.536  -2.839   5.766  1.00  0.86           H  
ATOM   2375 1HD1 ILE A 154      27.147  -6.149   3.528  1.00  0.86           H  
ATOM   2376 2HD1 ILE A 154      26.657  -6.478   5.188  1.00  0.86           H  
ATOM   2377 3HD1 ILE A 154      26.548  -4.840   4.567  1.00  0.86           H  
ATOM   2378  N   LEU A 155      29.437  -4.757   9.327  1.00  0.84           N  
ATOM   2379  CA  LEU A 155      29.499  -4.076  10.599  1.00  0.84           C  
ATOM   2380  C   LEU A 155      30.934  -3.931  11.069  1.00  0.84           C  
ATOM   2381  O   LEU A 155      31.315  -2.863  11.531  1.00  0.84           O  
ATOM   2382  CB  LEU A 155      28.702  -4.823  11.671  1.00  0.84           C  
ATOM   2383  CG  LEU A 155      27.169  -4.821  11.554  1.00  0.84           C  
ATOM   2384  CD1 LEU A 155      26.594  -5.778  12.606  1.00  0.84           C  
ATOM   2385  CD2 LEU A 155      26.637  -3.397  11.776  1.00  0.84           C  
ATOM   2386  H   LEU A 155      28.979  -5.666   9.242  1.00  0.84           H  
ATOM   2387  HA  LEU A 155      29.074  -3.081  10.478  1.00  0.84           H  
ATOM   2388 1HB  LEU A 155      29.017  -5.860  11.640  1.00  0.84           H  
ATOM   2389 2HB  LEU A 155      28.965  -4.413  12.641  1.00  0.84           H  
ATOM   2390  HG  LEU A 155      26.873  -5.178  10.563  1.00  0.84           H  
ATOM   2391 1HD1 LEU A 155      25.505  -5.790  12.531  1.00  0.84           H  
ATOM   2392 2HD1 LEU A 155      26.982  -6.785  12.431  1.00  0.84           H  
ATOM   2393 3HD1 LEU A 155      26.884  -5.445  13.602  1.00  0.84           H  
ATOM   2394 1HD2 LEU A 155      25.551  -3.408  11.704  1.00  0.84           H  
ATOM   2395 2HD2 LEU A 155      26.928  -3.044  12.765  1.00  0.84           H  
ATOM   2396 3HD2 LEU A 155      27.051  -2.732  11.017  1.00  0.84           H  
ATOM   2397  N   ALA A 156      31.772  -4.959  10.916  1.00  0.83           N  
ATOM   2398  CA  ALA A 156      33.140  -4.841  11.410  1.00  0.83           C  
ATOM   2399  C   ALA A 156      33.886  -3.709  10.733  1.00  0.83           C  
ATOM   2400  O   ALA A 156      34.553  -2.916  11.410  1.00  0.83           O  
ATOM   2401  CB  ALA A 156      33.887  -6.136  11.187  1.00  0.83           C  
ATOM   2402  H   ALA A 156      31.462  -5.840  10.512  1.00  0.83           H  
ATOM   2403  HA  ALA A 156      33.101  -4.630  12.478  1.00  0.83           H  
ATOM   2404 1HB  ALA A 156      34.894  -6.056  11.575  1.00  0.83           H  
ATOM   2405 2HB  ALA A 156      33.364  -6.925  11.702  1.00  0.83           H  
ATOM   2406 3HB  ALA A 156      33.926  -6.355  10.122  1.00  0.83           H  
ATOM   2407  N   HIS A 157      33.710  -3.579   9.411  1.00  0.82           N  
ATOM   2408  CA  HIS A 157      34.382  -2.551   8.635  1.00  0.82           C  
ATOM   2409  C   HIS A 157      33.989  -1.171   9.119  1.00  0.82           C  
ATOM   2410  O   HIS A 157      34.840  -0.325   9.400  1.00  0.82           O  
ATOM   2411  CB  HIS A 157      34.025  -2.690   7.148  1.00  0.82           C  
ATOM   2412  CG  HIS A 157      34.692  -1.693   6.240  1.00  0.82           C  
ATOM   2413  ND1 HIS A 157      36.026  -1.789   5.877  1.00  0.82           N  
ATOM   2414  CD2 HIS A 157      34.213  -0.589   5.618  1.00  0.82           C  
ATOM   2415  CE1 HIS A 157      36.333  -0.785   5.071  1.00  0.82           C  
ATOM   2416  NE2 HIS A 157      35.253  -0.044   4.898  1.00  0.82           N  
ATOM   2417  H   HIS A 157      33.126  -4.251   8.908  1.00  0.82           H  
ATOM   2418  HA  HIS A 157      35.459  -2.655   8.744  1.00  0.82           H  
ATOM   2419 1HB  HIS A 157      34.287  -3.693   6.810  1.00  0.82           H  
ATOM   2420 2HB  HIS A 157      32.943  -2.588   7.028  1.00  0.82           H  
ATOM   2421  HD2 HIS A 157      33.197  -0.207   5.676  1.00  0.82           H  
ATOM   2422  HE1 HIS A 157      37.311  -0.601   4.626  1.00  0.82           H  
ATOM   2423  HE2 HIS A 157      35.192   0.789   4.330  1.00  0.82           H  
ATOM   2424  N   HIS A 158      32.688  -0.944   9.223  1.00  0.82           N  
ATOM   2425  CA  HIS A 158      32.171   0.353   9.603  1.00  0.82           C  
ATOM   2426  C   HIS A 158      32.325   0.709  11.079  1.00  0.82           C  
ATOM   2427  O   HIS A 158      32.506   1.885  11.413  1.00  0.82           O  
ATOM   2428  CB  HIS A 158      30.724   0.433   9.171  1.00  0.82           C  
ATOM   2429  CG  HIS A 158      30.596   0.612   7.702  1.00  0.82           C  
ATOM   2430  ND1 HIS A 158      30.825   1.826   7.085  1.00  0.82           N  
ATOM   2431  CD2 HIS A 158      30.306  -0.259   6.718  1.00  0.82           C  
ATOM   2432  CE1 HIS A 158      30.667   1.691   5.783  1.00  0.82           C  
ATOM   2433  NE2 HIS A 158      30.365   0.432   5.533  1.00  0.82           N  
ATOM   2434  H   HIS A 158      32.029  -1.697   9.006  1.00  0.82           H  
ATOM   2435  HA  HIS A 158      32.712   1.113   9.041  1.00  0.82           H  
ATOM   2436 1HB  HIS A 158      30.204  -0.487   9.458  1.00  0.82           H  
ATOM   2437 2HB  HIS A 158      30.255   1.247   9.679  1.00  0.82           H  
ATOM   2438  HD1 HIS A 158      31.069   2.687   7.540  1.00  0.82           H  
ATOM   2439  HD2 HIS A 158      30.075  -1.314   6.709  1.00  0.82           H  
ATOM   2440  HE1 HIS A 158      30.799   2.545   5.114  1.00  0.82           H  
ATOM   2441  N   THR A 159      32.297  -0.289  11.956  1.00  0.82           N  
ATOM   2442  CA  THR A 159      32.401  -0.039  13.381  1.00  0.82           C  
ATOM   2443  C   THR A 159      33.855  -0.125  13.891  1.00  0.82           C  
ATOM   2444  O   THR A 159      34.156   0.310  15.011  1.00  0.82           O  
ATOM   2445  CB  THR A 159      31.490  -1.012  14.156  1.00  0.82           C  
ATOM   2446  OG1 THR A 159      31.920  -2.348  13.957  1.00  0.82           O  
ATOM   2447  CG2 THR A 159      30.041  -0.889  13.670  1.00  0.82           C  
ATOM   2448  H   THR A 159      32.142  -1.242  11.639  1.00  0.82           H  
ATOM   2449  HA  THR A 159      32.045   0.970  13.572  1.00  0.82           H  
ATOM   2450  HB  THR A 159      31.539  -0.786  15.184  1.00  0.82           H  
ATOM   2451  HG1 THR A 159      31.793  -2.574  13.026  1.00  0.82           H  
ATOM   2452 1HG2 THR A 159      29.418  -1.581  14.232  1.00  0.82           H  
ATOM   2453 2HG2 THR A 159      29.691   0.115  13.817  1.00  0.82           H  
ATOM   2454 3HG2 THR A 159      29.982  -1.128  12.616  1.00  0.82           H  
ATOM   2455  N   GLY A 160      34.768  -0.678  13.074  1.00  0.84           N  
ATOM   2456  CA  GLY A 160      36.178  -0.793  13.452  1.00  0.84           C  
ATOM   2457  C   GLY A 160      36.404  -1.879  14.496  1.00  0.84           C  
ATOM   2458  O   GLY A 160      37.308  -1.779  15.329  1.00  0.84           O  
ATOM   2459  H   GLY A 160      34.485  -1.067  12.177  1.00  0.84           H  
ATOM   2460 1HA  GLY A 160      36.762  -1.020  12.559  1.00  0.84           H  
ATOM   2461 2HA  GLY A 160      36.530   0.164  13.832  1.00  0.84           H  
ATOM   2462  N   GLN A 161      35.539  -2.882  14.486  1.00  0.85           N  
ATOM   2463  CA  GLN A 161      35.609  -3.944  15.478  1.00  0.85           C  
ATOM   2464  C   GLN A 161      36.149  -5.228  14.843  1.00  0.85           C  
ATOM   2465  O   GLN A 161      36.053  -5.388  13.633  1.00  0.85           O  
ATOM   2466  CB  GLN A 161      34.216  -4.192  16.049  1.00  0.85           C  
ATOM   2467  CG  GLN A 161      33.542  -2.961  16.664  1.00  0.85           C  
ATOM   2468  CD  GLN A 161      34.204  -2.417  17.893  1.00  0.85           C  
ATOM   2469  OE1 GLN A 161      34.366  -3.132  18.893  1.00  0.85           O  
ATOM   2470  NE2 GLN A 161      34.593  -1.139  17.837  1.00  0.85           N  
ATOM   2471  H   GLN A 161      34.857  -2.905  13.729  1.00  0.85           H  
ATOM   2472  HA  GLN A 161      36.252  -3.602  16.276  1.00  0.85           H  
ATOM   2473 1HB  GLN A 161      33.582  -4.543  15.250  1.00  0.85           H  
ATOM   2474 2HB  GLN A 161      34.253  -4.975  16.802  1.00  0.85           H  
ATOM   2475 1HG  GLN A 161      33.554  -2.174  15.928  1.00  0.85           H  
ATOM   2476 2HG  GLN A 161      32.508  -3.204  16.915  1.00  0.85           H  
ATOM   2477 1HE2 GLN A 161      35.036  -0.712  18.628  1.00  0.85           H  
ATOM   2478 2HE2 GLN A 161      34.438  -0.593  16.978  1.00  0.85           H  
ATOM   2479  N   PRO A 162      36.767  -6.139  15.605  1.00  0.88           N  
ATOM   2480  CA  PRO A 162      37.128  -7.471  15.158  1.00  0.88           C  
ATOM   2481  C   PRO A 162      35.879  -8.251  14.774  1.00  0.88           C  
ATOM   2482  O   PRO A 162      34.853  -8.148  15.451  1.00  0.88           O  
ATOM   2483  CB  PRO A 162      37.789  -8.081  16.401  1.00  0.88           C  
ATOM   2484  CG  PRO A 162      38.274  -6.892  17.207  1.00  0.88           C  
ATOM   2485  CD  PRO A 162      37.252  -5.795  16.956  1.00  0.88           C  
ATOM   2486  HA  PRO A 162      37.827  -7.403  14.316  1.00  0.88           H  
ATOM   2487 1HB  PRO A 162      37.069  -8.701  16.939  1.00  0.88           H  
ATOM   2488 2HB  PRO A 162      38.610  -8.746  16.095  1.00  0.88           H  
ATOM   2489 1HG  PRO A 162      38.345  -7.166  18.273  1.00  0.88           H  
ATOM   2490 2HG  PRO A 162      39.288  -6.609  16.887  1.00  0.88           H  
ATOM   2491 1HD  PRO A 162      36.434  -5.816  17.689  1.00  0.88           H  
ATOM   2492 2HD  PRO A 162      37.802  -4.845  16.963  1.00  0.88           H  
ATOM   2493  N   LEU A 163      36.000  -9.140  13.789  1.00  0.91           N  
ATOM   2494  CA  LEU A 163      34.861  -9.973  13.399  1.00  0.91           C  
ATOM   2495  C   LEU A 163      34.379 -10.827  14.554  1.00  0.91           C  
ATOM   2496  O   LEU A 163      33.187 -11.080  14.681  1.00  0.91           O  
ATOM   2497  CB  LEU A 163      35.223 -10.878  12.215  1.00  0.91           C  
ATOM   2498  CG  LEU A 163      35.387 -10.181  10.885  1.00  0.91           C  
ATOM   2499  CD1 LEU A 163      35.960 -11.137   9.852  1.00  0.91           C  
ATOM   2500  CD2 LEU A 163      34.034  -9.730  10.425  1.00  0.91           C  
ATOM   2501  H   LEU A 163      36.867  -9.208  13.274  1.00  0.91           H  
ATOM   2502  HA  LEU A 163      34.046  -9.315  13.093  1.00  0.91           H  
ATOM   2503 1HB  LEU A 163      36.156 -11.392  12.442  1.00  0.91           H  
ATOM   2504 2HB  LEU A 163      34.440 -11.630  12.102  1.00  0.91           H  
ATOM   2505  HG  LEU A 163      36.054  -9.324  10.996  1.00  0.91           H  
ATOM   2506 1HD1 LEU A 163      36.057 -10.625   8.894  1.00  0.91           H  
ATOM   2507 2HD1 LEU A 163      36.939 -11.484  10.177  1.00  0.91           H  
ATOM   2508 3HD1 LEU A 163      35.289 -11.994   9.735  1.00  0.91           H  
ATOM   2509 1HD2 LEU A 163      34.157  -9.238   9.491  1.00  0.91           H  
ATOM   2510 2HD2 LEU A 163      33.379 -10.596  10.303  1.00  0.91           H  
ATOM   2511 3HD2 LEU A 163      33.602  -9.057  11.146  1.00  0.91           H  
ATOM   2512  N   ASP A 164      35.296 -11.248  15.420  1.00  0.94           N  
ATOM   2513  CA  ASP A 164      34.939 -12.068  16.571  1.00  0.94           C  
ATOM   2514  C   ASP A 164      33.951 -11.349  17.497  1.00  0.94           C  
ATOM   2515  O   ASP A 164      33.079 -11.979  18.099  1.00  0.94           O  
ATOM   2516  CB  ASP A 164      36.193 -12.428  17.366  1.00  0.94           C  
ATOM   2517  CG  ASP A 164      37.097 -13.439  16.662  1.00  0.94           C  
ATOM   2518  OD1 ASP A 164      36.668 -14.056  15.712  1.00  0.94           O  
ATOM   2519  OD2 ASP A 164      38.219 -13.573  17.080  1.00  0.94           O  
ATOM   2520  H   ASP A 164      36.261 -10.997  15.269  1.00  0.94           H  
ATOM   2521  HA  ASP A 164      34.469 -12.984  16.210  1.00  0.94           H  
ATOM   2522 1HB  ASP A 164      36.767 -11.521  17.560  1.00  0.94           H  
ATOM   2523 2HB  ASP A 164      35.900 -12.837  18.332  1.00  0.94           H  
ATOM   2524  N   VAL A 165      34.092 -10.027  17.617  1.00  0.97           N  
ATOM   2525  CA  VAL A 165      33.242  -9.228  18.488  1.00  0.97           C  
ATOM   2526  C   VAL A 165      31.891  -9.071  17.857  1.00  0.97           C  
ATOM   2527  O   VAL A 165      30.852  -9.247  18.501  1.00  0.97           O  
ATOM   2528  CB  VAL A 165      33.864  -7.844  18.729  1.00  0.97           C  
ATOM   2529  CG1 VAL A 165      32.896  -6.941  19.485  1.00  0.97           C  
ATOM   2530  CG2 VAL A 165      35.149  -8.020  19.510  1.00  0.97           C  
ATOM   2531  H   VAL A 165      34.773  -9.540  17.044  1.00  0.97           H  
ATOM   2532  HA  VAL A 165      33.134  -9.742  19.443  1.00  0.97           H  
ATOM   2533  HB  VAL A 165      34.076  -7.372  17.769  1.00  0.97           H  
ATOM   2534 1HG1 VAL A 165      33.355  -5.960  19.636  1.00  0.97           H  
ATOM   2535 2HG1 VAL A 165      31.978  -6.824  18.903  1.00  0.97           H  
ATOM   2536 3HG1 VAL A 165      32.659  -7.380  20.440  1.00  0.97           H  
ATOM   2537 1HG2 VAL A 165      35.610  -7.048  19.678  1.00  0.97           H  
ATOM   2538 2HG2 VAL A 165      34.929  -8.489  20.467  1.00  0.97           H  
ATOM   2539 3HG2 VAL A 165      35.829  -8.652  18.947  1.00  0.97           H  
ATOM   2540  N   ILE A 166      31.904  -8.779  16.569  1.00  1.01           N  
ATOM   2541  CA  ILE A 166      30.660  -8.594  15.870  1.00  1.01           C  
ATOM   2542  C   ILE A 166      29.876  -9.903  15.870  1.00  1.01           C  
ATOM   2543  O   ILE A 166      28.667  -9.909  16.126  1.00  1.01           O  
ATOM   2544  CB  ILE A 166      30.933  -8.114  14.448  1.00  1.01           C  
ATOM   2545  CG1 ILE A 166      31.610  -6.747  14.462  1.00  1.01           C  
ATOM   2546  CG2 ILE A 166      29.666  -8.029  13.678  1.00  1.01           C  
ATOM   2547  CD1 ILE A 166      30.779  -5.659  15.111  1.00  1.01           C  
ATOM   2548  H   ILE A 166      32.800  -8.665  16.088  1.00  1.01           H  
ATOM   2549  HA  ILE A 166      30.074  -7.838  16.393  1.00  1.01           H  
ATOM   2550  HB  ILE A 166      31.610  -8.816  13.953  1.00  1.01           H  
ATOM   2551 1HG1 ILE A 166      32.566  -6.830  14.986  1.00  1.01           H  
ATOM   2552 2HG1 ILE A 166      31.802  -6.456  13.442  1.00  1.01           H  
ATOM   2553 1HG2 ILE A 166      29.905  -7.692  12.686  1.00  1.01           H  
ATOM   2554 2HG2 ILE A 166      29.192  -9.009  13.637  1.00  1.01           H  
ATOM   2555 3HG2 ILE A 166      28.990  -7.320  14.153  1.00  1.01           H  
ATOM   2556 1HD1 ILE A 166      31.306  -4.711  15.072  1.00  1.01           H  
ATOM   2557 2HD1 ILE A 166      29.836  -5.561  14.578  1.00  1.01           H  
ATOM   2558 3HD1 ILE A 166      30.584  -5.922  16.150  1.00  1.01           H  
ATOM   2559  N   ALA A 167      30.567 -11.019  15.628  1.00  1.06           N  
ATOM   2560  CA  ALA A 167      29.936 -12.325  15.641  1.00  1.06           C  
ATOM   2561  C   ALA A 167      29.361 -12.646  17.020  1.00  1.06           C  
ATOM   2562  O   ALA A 167      28.232 -13.124  17.124  1.00  1.06           O  
ATOM   2563  CB  ALA A 167      30.945 -13.381  15.241  1.00  1.06           C  
ATOM   2564  H   ALA A 167      31.556 -10.961  15.416  1.00  1.06           H  
ATOM   2565  HA  ALA A 167      29.123 -12.315  14.918  1.00  1.06           H  
ATOM   2566 1HB  ALA A 167      30.464 -14.358  15.227  1.00  1.06           H  
ATOM   2567 2HB  ALA A 167      31.338 -13.150  14.251  1.00  1.06           H  
ATOM   2568 3HB  ALA A 167      31.764 -13.387  15.961  1.00  1.06           H  
ATOM   2569  N   ARG A 168      30.114 -12.329  18.087  1.00  1.12           N  
ATOM   2570  CA  ARG A 168      29.664 -12.565  19.458  1.00  1.12           C  
ATOM   2571  C   ARG A 168      28.348 -11.851  19.730  1.00  1.12           C  
ATOM   2572  O   ARG A 168      27.423 -12.405  20.334  1.00  1.12           O  
ATOM   2573  CB  ARG A 168      30.721 -12.096  20.447  1.00  1.12           C  
ATOM   2574  CG  ARG A 168      30.406 -12.310  21.901  1.00  1.12           C  
ATOM   2575  CD  ARG A 168      31.493 -11.776  22.779  1.00  1.12           C  
ATOM   2576  NE  ARG A 168      31.619 -10.314  22.700  1.00  1.12           N  
ATOM   2577  CZ  ARG A 168      32.700  -9.620  23.125  1.00  1.12           C  
ATOM   2578  NH1 ARG A 168      33.726 -10.260  23.642  1.00  1.12           N  
ATOM   2579  NH2 ARG A 168      32.732  -8.304  23.032  1.00  1.12           N  
ATOM   2580  H   ARG A 168      31.053 -11.950  17.958  1.00  1.12           H  
ATOM   2581  HA  ARG A 168      29.513 -13.637  19.590  1.00  1.12           H  
ATOM   2582 1HB  ARG A 168      31.663 -12.595  20.231  1.00  1.12           H  
ATOM   2583 2HB  ARG A 168      30.886 -11.029  20.311  1.00  1.12           H  
ATOM   2584 1HG  ARG A 168      29.486 -11.793  22.135  1.00  1.12           H  
ATOM   2585 2HG  ARG A 168      30.288 -13.375  22.101  1.00  1.12           H  
ATOM   2586 1HD  ARG A 168      31.285 -12.043  23.814  1.00  1.12           H  
ATOM   2587 2HD  ARG A 168      32.444 -12.213  22.476  1.00  1.12           H  
ATOM   2588  HE  ARG A 168      30.842  -9.789  22.299  1.00  1.12           H  
ATOM   2589 1HH1 ARG A 168      33.707 -11.268  23.720  1.00  1.12           H  
ATOM   2590 2HH1 ARG A 168      34.533  -9.745  23.965  1.00  1.12           H  
ATOM   2591 1HH2 ARG A 168      31.939  -7.808  22.642  1.00  1.12           H  
ATOM   2592 2HH2 ARG A 168      33.543  -7.795  23.354  1.00  1.12           H  
ATOM   2593  N   ASP A 169      28.258 -10.603  19.285  1.00  1.18           N  
ATOM   2594  CA  ASP A 169      27.025  -9.858  19.443  1.00  1.18           C  
ATOM   2595  C   ASP A 169      25.913 -10.381  18.531  1.00  1.18           C  
ATOM   2596  O   ASP A 169      24.782 -10.523  18.967  1.00  1.18           O  
ATOM   2597  CB  ASP A 169      27.283  -8.377  19.191  1.00  1.18           C  
ATOM   2598  CG  ASP A 169      28.024  -7.694  20.334  1.00  1.18           C  
ATOM   2599  OD1 ASP A 169      28.095  -8.240  21.440  1.00  1.18           O  
ATOM   2600  OD2 ASP A 169      28.509  -6.616  20.121  1.00  1.18           O  
ATOM   2601  H   ASP A 169      29.063 -10.173  18.824  1.00  1.18           H  
ATOM   2602  HA  ASP A 169      26.690  -9.970  20.472  1.00  1.18           H  
ATOM   2603 1HB  ASP A 169      27.882  -8.273  18.278  1.00  1.18           H  
ATOM   2604 2HB  ASP A 169      26.338  -7.865  19.022  1.00  1.18           H  
ATOM   2605  N   THR A 170      26.241 -10.752  17.298  1.00  1.23           N  
ATOM   2606  CA  THR A 170      25.261 -11.236  16.322  1.00  1.23           C  
ATOM   2607  C   THR A 170      24.576 -12.521  16.786  1.00  1.23           C  
ATOM   2608  O   THR A 170      23.352 -12.690  16.660  1.00  1.23           O  
ATOM   2609  CB  THR A 170      25.961 -11.408  14.968  1.00  1.23           C  
ATOM   2610  OG1 THR A 170      26.481 -10.134  14.555  1.00  1.23           O  
ATOM   2611  CG2 THR A 170      25.034 -11.927  13.921  1.00  1.23           C  
ATOM   2612  H   THR A 170      27.205 -10.641  16.987  1.00  1.23           H  
ATOM   2613  HA  THR A 170      24.479 -10.504  16.214  1.00  1.23           H  
ATOM   2614  HB  THR A 170      26.784 -12.104  15.080  1.00  1.23           H  
ATOM   2615  HG1 THR A 170      27.188  -9.874  15.188  1.00  1.23           H  
ATOM   2616 1HG2 THR A 170      25.577 -12.029  12.983  1.00  1.23           H  
ATOM   2617 2HG2 THR A 170      24.662 -12.893  14.233  1.00  1.23           H  
ATOM   2618 3HG2 THR A 170      24.212 -11.229  13.794  1.00  1.23           H  
ATOM   2619  N   ASP A 171      25.368 -13.421  17.362  1.00  1.25           N  
ATOM   2620  CA  ASP A 171      24.897 -14.699  17.886  1.00  1.25           C  
ATOM   2621  C   ASP A 171      23.887 -14.577  19.029  1.00  1.25           C  
ATOM   2622  O   ASP A 171      23.242 -15.567  19.383  1.00  1.25           O  
ATOM   2623  CB  ASP A 171      26.061 -15.567  18.393  1.00  1.25           C  
ATOM   2624  CG  ASP A 171      26.902 -16.202  17.290  1.00  1.25           C  
ATOM   2625  OD1 ASP A 171      26.479 -16.157  16.161  1.00  1.25           O  
ATOM   2626  OD2 ASP A 171      27.921 -16.783  17.575  1.00  1.25           O  
ATOM   2627  H   ASP A 171      26.365 -13.213  17.420  1.00  1.25           H  
ATOM   2628  HA  ASP A 171      24.412 -15.228  17.070  1.00  1.25           H  
ATOM   2629 1HB  ASP A 171      26.721 -14.938  19.004  1.00  1.25           H  
ATOM   2630 2HB  ASP A 171      25.673 -16.351  19.038  1.00  1.25           H  
ATOM   2631  N   ARG A 172      23.787 -13.404  19.656  1.00  1.23           N  
ATOM   2632  CA  ARG A 172      22.925 -13.233  20.809  1.00  1.23           C  
ATOM   2633  C   ARG A 172      21.917 -12.115  20.578  1.00  1.23           C  
ATOM   2634  O   ARG A 172      22.201 -11.146  19.888  1.00  1.23           O  
ATOM   2635  CB  ARG A 172      23.792 -12.844  21.992  1.00  1.23           C  
ATOM   2636  CG  ARG A 172      24.854 -13.867  22.388  1.00  1.23           C  
ATOM   2637  CD  ARG A 172      25.687 -13.364  23.508  1.00  1.23           C  
ATOM   2638  NE  ARG A 172      26.472 -12.180  23.120  1.00  1.23           N  
ATOM   2639  CZ  ARG A 172      27.041 -11.337  24.015  1.00  1.23           C  
ATOM   2640  NH1 ARG A 172      26.910 -11.593  25.303  1.00  1.23           N  
ATOM   2641  NH2 ARG A 172      27.721 -10.257  23.645  1.00  1.23           N  
ATOM   2642  H   ARG A 172      24.302 -12.586  19.326  1.00  1.23           H  
ATOM   2643  HA  ARG A 172      22.395 -14.163  21.007  1.00  1.23           H  
ATOM   2644 1HB  ARG A 172      24.316 -11.914  21.752  1.00  1.23           H  
ATOM   2645 2HB  ARG A 172      23.164 -12.652  22.860  1.00  1.23           H  
ATOM   2646 1HG  ARG A 172      24.379 -14.800  22.688  1.00  1.23           H  
ATOM   2647 2HG  ARG A 172      25.517 -14.050  21.538  1.00  1.23           H  
ATOM   2648 1HD  ARG A 172      25.045 -13.089  24.342  1.00  1.23           H  
ATOM   2649 2HD  ARG A 172      26.380 -14.142  23.823  1.00  1.23           H  
ATOM   2650  HE  ARG A 172      26.610 -12.003  22.109  1.00  1.23           H  
ATOM   2651 1HH1 ARG A 172      26.395 -12.408  25.605  1.00  1.23           H  
ATOM   2652 2HH1 ARG A 172      27.324 -10.975  25.986  1.00  1.23           H  
ATOM   2653 1HH2 ARG A 172      27.822  -9.976  22.652  1.00  1.23           H  
ATOM   2654 2HH2 ARG A 172      28.124  -9.667  24.352  1.00  1.23           H  
ATOM   2655  N   ASP A 173      20.765 -12.160  21.234  1.00  1.17           N  
ATOM   2656  CA  ASP A 173      19.824 -11.049  21.064  1.00  1.17           C  
ATOM   2657  C   ASP A 173      20.208  -9.876  21.953  1.00  1.17           C  
ATOM   2658  O   ASP A 173      19.555  -9.581  22.954  1.00  1.17           O  
ATOM   2659  CB  ASP A 173      18.398 -11.507  21.338  1.00  1.17           C  
ATOM   2660  CG  ASP A 173      17.881 -12.413  20.226  1.00  1.17           C  
ATOM   2661  OD1 ASP A 173      18.505 -12.445  19.180  1.00  1.17           O  
ATOM   2662  OD2 ASP A 173      16.885 -13.056  20.419  1.00  1.17           O  
ATOM   2663  H   ASP A 173      20.532 -12.951  21.820  1.00  1.17           H  
ATOM   2664  HA  ASP A 173      19.875 -10.709  20.028  1.00  1.17           H  
ATOM   2665 1HB  ASP A 173      18.373 -12.062  22.277  1.00  1.17           H  
ATOM   2666 2HB  ASP A 173      17.739 -10.655  21.456  1.00  1.17           H  
ATOM   2667  N   ARG A 174      21.320  -9.249  21.590  1.00  1.09           N  
ATOM   2668  CA  ARG A 174      21.907  -8.175  22.361  1.00  1.09           C  
ATOM   2669  C   ARG A 174      21.381  -6.816  21.992  1.00  1.09           C  
ATOM   2670  O   ARG A 174      21.359  -6.412  20.823  1.00  1.09           O  
ATOM   2671  CB  ARG A 174      23.425  -8.122  22.235  1.00  1.09           C  
ATOM   2672  CG  ARG A 174      24.045  -6.996  23.100  1.00  1.09           C  
ATOM   2673  CD  ARG A 174      25.517  -6.938  23.098  1.00  1.09           C  
ATOM   2674  NE  ARG A 174      25.982  -5.919  24.050  1.00  1.09           N  
ATOM   2675  CZ  ARG A 174      27.274  -5.619  24.301  1.00  1.09           C  
ATOM   2676  NH1 ARG A 174      28.244  -6.235  23.655  1.00  1.09           N  
ATOM   2677  NH2 ARG A 174      27.591  -4.695  25.206  1.00  1.09           N  
ATOM   2678  H   ARG A 174      21.772  -9.579  20.734  1.00  1.09           H  
ATOM   2679  HA  ARG A 174      21.670  -8.350  23.410  1.00  1.09           H  
ATOM   2680 1HB  ARG A 174      23.857  -9.075  22.546  1.00  1.09           H  
ATOM   2681 2HB  ARG A 174      23.709  -7.954  21.193  1.00  1.09           H  
ATOM   2682 1HG  ARG A 174      23.712  -6.034  22.715  1.00  1.09           H  
ATOM   2683 2HG  ARG A 174      23.709  -7.100  24.131  1.00  1.09           H  
ATOM   2684 1HD  ARG A 174      25.937  -7.900  23.382  1.00  1.09           H  
ATOM   2685 2HD  ARG A 174      25.873  -6.666  22.105  1.00  1.09           H  
ATOM   2686  HE  ARG A 174      25.272  -5.409  24.571  1.00  1.09           H  
ATOM   2687 1HH1 ARG A 174      28.048  -6.943  22.923  1.00  1.09           H  
ATOM   2688 2HH1 ARG A 174      29.201  -5.997  23.850  1.00  1.09           H  
ATOM   2689 1HH2 ARG A 174      26.869  -4.171  25.732  1.00  1.09           H  
ATOM   2690 2HH2 ARG A 174      28.577  -4.479  25.374  1.00  1.09           H  
ATOM   2691  N   PHE A 175      21.017  -6.081  23.022  1.00  1.01           N  
ATOM   2692  CA  PHE A 175      20.560  -4.727  22.857  1.00  1.01           C  
ATOM   2693  C   PHE A 175      21.640  -3.800  23.395  1.00  1.01           C  
ATOM   2694  O   PHE A 175      22.318  -4.152  24.363  1.00  1.01           O  
ATOM   2695  CB  PHE A 175      19.266  -4.525  23.613  1.00  1.01           C  
ATOM   2696  CG  PHE A 175      18.118  -5.343  23.085  1.00  1.01           C  
ATOM   2697  CD1 PHE A 175      17.940  -6.648  23.512  1.00  1.01           C  
ATOM   2698  CD2 PHE A 175      17.215  -4.820  22.185  1.00  1.01           C  
ATOM   2699  CE1 PHE A 175      16.889  -7.404  23.055  1.00  1.01           C  
ATOM   2700  CE2 PHE A 175      16.157  -5.566  21.734  1.00  1.01           C  
ATOM   2701  CZ  PHE A 175      15.992  -6.863  22.170  1.00  1.01           C  
ATOM   2702  H   PHE A 175      21.050  -6.480  23.949  1.00  1.01           H  
ATOM   2703  HA  PHE A 175      20.402  -4.531  21.804  1.00  1.01           H  
ATOM   2704 1HB  PHE A 175      19.409  -4.771  24.663  1.00  1.01           H  
ATOM   2705 2HB  PHE A 175      19.007  -3.495  23.552  1.00  1.01           H  
ATOM   2706  HD1 PHE A 175      18.649  -7.082  24.220  1.00  1.01           H  
ATOM   2707  HD2 PHE A 175      17.346  -3.805  21.833  1.00  1.01           H  
ATOM   2708  HE1 PHE A 175      16.770  -8.432  23.399  1.00  1.01           H  
ATOM   2709  HE2 PHE A 175      15.450  -5.137  21.026  1.00  1.01           H  
ATOM   2710  HZ  PHE A 175      15.158  -7.458  21.806  1.00  1.01           H  
ATOM   2711  N   MET A 176      21.788  -2.627  22.786  1.00  0.94           N  
ATOM   2712  CA  MET A 176      22.775  -1.649  23.236  1.00  0.94           C  
ATOM   2713  C   MET A 176      22.202  -0.253  23.468  1.00  0.94           C  
ATOM   2714  O   MET A 176      21.335   0.227  22.729  1.00  0.94           O  
ATOM   2715  CB  MET A 176      23.903  -1.531  22.210  1.00  0.94           C  
ATOM   2716  CG  MET A 176      24.785  -2.743  22.003  1.00  0.94           C  
ATOM   2717  SD  MET A 176      26.096  -2.388  20.801  1.00  0.94           S  
ATOM   2718  CE  MET A 176      26.936  -3.961  20.682  1.00  0.94           C  
ATOM   2719  H   MET A 176      21.207  -2.431  21.978  1.00  0.94           H  
ATOM   2720  HA  MET A 176      23.191  -1.993  24.181  1.00  0.94           H  
ATOM   2721 1HB  MET A 176      23.481  -1.311  21.269  1.00  0.94           H  
ATOM   2722 2HB  MET A 176      24.532  -0.688  22.465  1.00  0.94           H  
ATOM   2723 1HG  MET A 176      25.245  -3.025  22.954  1.00  0.94           H  
ATOM   2724 2HG  MET A 176      24.195  -3.584  21.640  1.00  0.94           H  
ATOM   2725 1HE  MET A 176      27.763  -3.886  19.974  1.00  0.94           H  
ATOM   2726 2HE  MET A 176      27.329  -4.241  21.654  1.00  0.94           H  
ATOM   2727 3HE  MET A 176      26.242  -4.728  20.339  1.00  0.94           H  
ATOM   2728  N   SER A 177      22.751   0.428  24.465  1.00  0.89           N  
ATOM   2729  CA  SER A 177      22.405   1.819  24.763  1.00  0.89           C  
ATOM   2730  C   SER A 177      23.115   2.761  23.809  1.00  0.89           C  
ATOM   2731  O   SER A 177      24.013   2.330  23.093  1.00  0.89           O  
ATOM   2732  CB  SER A 177      22.792   2.152  26.188  1.00  0.89           C  
ATOM   2733  OG  SER A 177      24.204   2.093  26.368  1.00  0.89           O  
ATOM   2734  H   SER A 177      23.451  -0.051  25.047  1.00  0.89           H  
ATOM   2735  HA  SER A 177      21.326   1.947  24.640  1.00  0.89           H  
ATOM   2736 1HB  SER A 177      22.435   3.149  26.432  1.00  0.89           H  
ATOM   2737 2HB  SER A 177      22.309   1.456  26.871  1.00  0.89           H  
ATOM   2738  HG  SER A 177      24.413   1.135  26.443  1.00  0.89           H  
ATOM   2739  N   GLY A 178      22.743   4.048  23.803  1.00  0.86           N  
ATOM   2740  CA  GLY A 178      23.440   5.023  22.951  1.00  0.86           C  
ATOM   2741  C   GLY A 178      24.939   5.069  23.289  1.00  0.86           C  
ATOM   2742  O   GLY A 178      25.787   5.204  22.408  1.00  0.86           O  
ATOM   2743  H   GLY A 178      21.976   4.347  24.388  1.00  0.86           H  
ATOM   2744 1HA  GLY A 178      23.302   4.752  21.904  1.00  0.86           H  
ATOM   2745 2HA  GLY A 178      22.997   6.011  23.085  1.00  0.86           H  
ATOM   2746  N   ASP A 179      25.268   4.896  24.571  1.00  0.84           N  
ATOM   2747  CA  ASP A 179      26.659   4.892  25.005  1.00  0.84           C  
ATOM   2748  C   ASP A 179      27.365   3.692  24.413  1.00  0.84           C  
ATOM   2749  O   ASP A 179      28.445   3.819  23.826  1.00  0.84           O  
ATOM   2750  CB  ASP A 179      26.772   4.869  26.532  1.00  0.84           C  
ATOM   2751  CG  ASP A 179      28.226   4.856  27.024  1.00  0.84           C  
ATOM   2752  OD1 ASP A 179      29.079   5.499  26.432  1.00  0.84           O  
ATOM   2753  OD2 ASP A 179      28.519   4.176  27.990  1.00  0.84           O  
ATOM   2754  H   ASP A 179      24.535   4.771  25.252  1.00  0.84           H  
ATOM   2755  HA  ASP A 179      27.147   5.793  24.633  1.00  0.84           H  
ATOM   2756 1HB  ASP A 179      26.269   5.743  26.945  1.00  0.84           H  
ATOM   2757 2HB  ASP A 179      26.262   3.985  26.919  1.00  0.84           H  
ATOM   2758  N   GLU A 180      26.761   2.517  24.561  1.00  0.83           N  
ATOM   2759  CA  GLU A 180      27.374   1.323  24.002  1.00  0.83           C  
ATOM   2760  C   GLU A 180      27.484   1.444  22.480  1.00  0.83           C  
ATOM   2761  O   GLU A 180      28.493   1.070  21.883  1.00  0.83           O  
ATOM   2762  CB  GLU A 180      26.575   0.097  24.407  1.00  0.83           C  
ATOM   2763  CG  GLU A 180      26.714  -0.297  25.859  1.00  0.83           C  
ATOM   2764  CD  GLU A 180      25.749  -1.373  26.260  1.00  0.83           C  
ATOM   2765  OE1 GLU A 180      24.565  -1.198  26.022  1.00  0.83           O  
ATOM   2766  OE2 GLU A 180      26.186  -2.384  26.787  1.00  0.83           O  
ATOM   2767  H   GLU A 180      25.869   2.456  25.056  1.00  0.83           H  
ATOM   2768  HA  GLU A 180      28.374   1.228  24.416  1.00  0.83           H  
ATOM   2769 1HB  GLU A 180      25.531   0.302  24.238  1.00  0.83           H  
ATOM   2770 2HB  GLU A 180      26.849  -0.750  23.783  1.00  0.83           H  
ATOM   2771 1HG  GLU A 180      27.731  -0.649  26.030  1.00  0.83           H  
ATOM   2772 2HG  GLU A 180      26.556   0.586  26.477  1.00  0.83           H  
ATOM   2773  N   ALA A 181      26.495   2.052  21.839  1.00  0.82           N  
ATOM   2774  CA  ALA A 181      26.552   2.220  20.399  1.00  0.82           C  
ATOM   2775  C   ALA A 181      27.811   3.019  20.019  1.00  0.82           C  
ATOM   2776  O   ALA A 181      28.455   2.737  18.997  1.00  0.82           O  
ATOM   2777  CB  ALA A 181      25.278   2.892  19.908  1.00  0.82           C  
ATOM   2778  H   ALA A 181      25.671   2.356  22.351  1.00  0.82           H  
ATOM   2779  HA  ALA A 181      26.628   1.234  19.947  1.00  0.82           H  
ATOM   2780 1HB  ALA A 181      25.289   2.999  18.830  1.00  0.82           H  
ATOM   2781 2HB  ALA A 181      24.425   2.286  20.205  1.00  0.82           H  
ATOM   2782 3HB  ALA A 181      25.190   3.870  20.359  1.00  0.82           H  
ATOM   2783  N   VAL A 182      28.213   3.995  20.855  1.00  0.81           N  
ATOM   2784  CA  VAL A 182      29.453   4.716  20.563  1.00  0.81           C  
ATOM   2785  C   VAL A 182      30.659   3.806  20.792  1.00  0.81           C  
ATOM   2786  O   VAL A 182      31.539   3.678  19.936  1.00  0.81           O  
ATOM   2787  CB  VAL A 182      29.664   5.947  21.477  1.00  0.81           C  
ATOM   2788  CG1 VAL A 182      31.026   6.529  21.203  1.00  0.81           C  
ATOM   2789  CG2 VAL A 182      28.634   6.984  21.261  1.00  0.81           C  
ATOM   2790  H   VAL A 182      27.644   4.243  21.670  1.00  0.81           H  
ATOM   2791  HA  VAL A 182      29.447   5.030  19.526  1.00  0.81           H  
ATOM   2792  HB  VAL A 182      29.634   5.625  22.516  1.00  0.81           H  
ATOM   2793 1HG1 VAL A 182      31.195   7.383  21.856  1.00  0.81           H  
ATOM   2794 2HG1 VAL A 182      31.788   5.775  21.386  1.00  0.81           H  
ATOM   2795 3HG1 VAL A 182      31.076   6.854  20.160  1.00  0.81           H  
ATOM   2796 1HG2 VAL A 182      28.821   7.821  21.927  1.00  0.81           H  
ATOM   2797 2HG2 VAL A 182      28.670   7.335  20.246  1.00  0.81           H  
ATOM   2798 3HG2 VAL A 182      27.678   6.553  21.482  1.00  0.81           H  
ATOM   2799  N   LYS A 183      30.679   3.139  21.946  1.00  0.79           N  
ATOM   2800  CA  LYS A 183      31.807   2.295  22.336  1.00  0.79           C  
ATOM   2801  C   LYS A 183      32.069   1.130  21.382  1.00  0.79           C  
ATOM   2802  O   LYS A 183      33.220   0.733  21.190  1.00  0.79           O  
ATOM   2803  CB  LYS A 183      31.618   1.785  23.766  1.00  0.79           C  
ATOM   2804  CG  LYS A 183      31.798   2.883  24.847  1.00  0.79           C  
ATOM   2805  CD  LYS A 183      31.731   2.308  26.263  1.00  0.79           C  
ATOM   2806  CE  LYS A 183      32.183   3.346  27.327  1.00  0.79           C  
ATOM   2807  NZ  LYS A 183      31.144   4.381  27.651  1.00  0.79           N  
ATOM   2808  H   LYS A 183      29.894   3.258  22.589  1.00  0.79           H  
ATOM   2809  HA  LYS A 183      32.700   2.918  22.331  1.00  0.79           H  
ATOM   2810 1HB  LYS A 183      30.621   1.369  23.867  1.00  0.79           H  
ATOM   2811 2HB  LYS A 183      32.327   0.983  23.964  1.00  0.79           H  
ATOM   2812 1HG  LYS A 183      32.753   3.387  24.706  1.00  0.79           H  
ATOM   2813 2HG  LYS A 183      30.996   3.625  24.739  1.00  0.79           H  
ATOM   2814 1HD  LYS A 183      30.694   2.027  26.477  1.00  0.79           H  
ATOM   2815 2HD  LYS A 183      32.356   1.421  26.333  1.00  0.79           H  
ATOM   2816 1HE  LYS A 183      32.449   2.821  28.240  1.00  0.79           H  
ATOM   2817 2HE  LYS A 183      33.065   3.854  26.942  1.00  0.79           H  
ATOM   2818 1HZ  LYS A 183      31.497   5.020  28.330  1.00  0.79           H  
ATOM   2819 2HZ  LYS A 183      30.823   4.925  26.841  1.00  0.79           H  
ATOM   2820 3HZ  LYS A 183      30.292   3.962  28.027  1.00  0.79           H  
ATOM   2821  N   TYR A 184      31.021   0.617  20.745  1.00  0.79           N  
ATOM   2822  CA  TYR A 184      31.174  -0.490  19.812  1.00  0.79           C  
ATOM   2823  C   TYR A 184      31.182  -0.053  18.354  1.00  0.79           C  
ATOM   2824  O   TYR A 184      31.025  -0.890  17.469  1.00  0.79           O  
ATOM   2825  CB  TYR A 184      30.100  -1.541  20.032  1.00  0.79           C  
ATOM   2826  CG  TYR A 184      30.245  -2.222  21.355  1.00  0.79           C  
ATOM   2827  CD1 TYR A 184      29.386  -1.915  22.377  1.00  0.79           C  
ATOM   2828  CD2 TYR A 184      31.263  -3.141  21.553  1.00  0.79           C  
ATOM   2829  CE1 TYR A 184      29.512  -2.504  23.588  1.00  0.79           C  
ATOM   2830  CE2 TYR A 184      31.400  -3.749  22.782  1.00  0.79           C  
ATOM   2831  CZ  TYR A 184      30.518  -3.427  23.802  1.00  0.79           C  
ATOM   2832  OH  TYR A 184      30.616  -4.023  25.038  1.00  0.79           O  
ATOM   2833  H   TYR A 184      30.091   0.968  20.964  1.00  0.79           H  
ATOM   2834  HA  TYR A 184      32.137  -0.962  20.005  1.00  0.79           H  
ATOM   2835 1HB  TYR A 184      29.112  -1.069  19.992  1.00  0.79           H  
ATOM   2836 2HB  TYR A 184      30.147  -2.292  19.246  1.00  0.79           H  
ATOM   2837  HD1 TYR A 184      28.600  -1.208  22.215  1.00  0.79           H  
ATOM   2838  HD2 TYR A 184      31.953  -3.382  20.738  1.00  0.79           H  
ATOM   2839  HE1 TYR A 184      28.815  -2.250  24.386  1.00  0.79           H  
ATOM   2840  HE2 TYR A 184      32.195  -4.476  22.948  1.00  0.79           H  
ATOM   2841  HH  TYR A 184      31.462  -4.482  25.106  1.00  0.79           H  
ATOM   2842  N   GLY A 185      31.308   1.255  18.106  1.00  0.79           N  
ATOM   2843  CA  GLY A 185      31.434   1.807  16.761  1.00  0.79           C  
ATOM   2844  C   GLY A 185      30.166   2.003  15.920  1.00  0.79           C  
ATOM   2845  O   GLY A 185      30.273   2.367  14.749  1.00  0.79           O  
ATOM   2846  H   GLY A 185      31.384   1.918  18.880  1.00  0.79           H  
ATOM   2847 1HA  GLY A 185      31.921   2.778  16.860  1.00  0.79           H  
ATOM   2848 2HA  GLY A 185      32.136   1.195  16.208  1.00  0.79           H  
ATOM   2849  N   LEU A 186      28.971   1.744  16.455  1.00  0.79           N  
ATOM   2850  CA  LEU A 186      27.773   1.908  15.628  1.00  0.79           C  
ATOM   2851  C   LEU A 186      27.583   3.391  15.318  1.00  0.79           C  
ATOM   2852  O   LEU A 186      27.160   3.762  14.221  1.00  0.79           O  
ATOM   2853  CB  LEU A 186      26.545   1.331  16.335  1.00  0.79           C  
ATOM   2854  CG  LEU A 186      26.499  -0.207  16.502  1.00  0.79           C  
ATOM   2855  CD1 LEU A 186      25.324  -0.589  17.411  1.00  0.79           C  
ATOM   2856  CD2 LEU A 186      26.334  -0.858  15.120  1.00  0.79           C  
ATOM   2857  H   LEU A 186      28.886   1.501  17.438  1.00  0.79           H  
ATOM   2858  HA  LEU A 186      27.912   1.375  14.691  1.00  0.79           H  
ATOM   2859 1HB  LEU A 186      26.499   1.765  17.319  1.00  0.79           H  
ATOM   2860 2HB  LEU A 186      25.665   1.632  15.787  1.00  0.79           H  
ATOM   2861  HG  LEU A 186      27.426  -0.552  16.972  1.00  0.79           H  
ATOM   2862 1HD1 LEU A 186      25.296  -1.664  17.540  1.00  0.79           H  
ATOM   2863 2HD1 LEU A 186      25.443  -0.121  18.383  1.00  0.79           H  
ATOM   2864 3HD1 LEU A 186      24.407  -0.260  16.964  1.00  0.79           H  
ATOM   2865 1HD2 LEU A 186      26.304  -1.942  15.223  1.00  0.79           H  
ATOM   2866 2HD2 LEU A 186      25.409  -0.510  14.655  1.00  0.79           H  
ATOM   2867 3HD2 LEU A 186      27.174  -0.581  14.496  1.00  0.79           H  
ATOM   2868  N   ILE A 187      27.902   4.226  16.312  1.00  0.81           N  
ATOM   2869  CA  ILE A 187      27.816   5.682  16.201  1.00  0.81           C  
ATOM   2870  C   ILE A 187      29.077   6.383  16.664  1.00  0.81           C  
ATOM   2871  O   ILE A 187      29.968   5.771  17.247  1.00  0.81           O  
ATOM   2872  CB  ILE A 187      26.636   6.267  16.981  1.00  0.81           C  
ATOM   2873  CG1 ILE A 187      26.768   5.969  18.341  1.00  0.81           C  
ATOM   2874  CG2 ILE A 187      25.415   5.769  16.497  1.00  0.81           C  
ATOM   2875  CD1 ILE A 187      25.787   6.641  19.164  1.00  0.81           C  
ATOM   2876  H   ILE A 187      28.223   3.812  17.187  1.00  0.81           H  
ATOM   2877  HA  ILE A 187      27.672   5.921  15.159  1.00  0.81           H  
ATOM   2878  HB  ILE A 187      26.641   7.346  16.884  1.00  0.81           H  
ATOM   2879 1HG1 ILE A 187      26.650   4.922  18.456  1.00  0.81           H  
ATOM   2880 2HG1 ILE A 187      27.742   6.236  18.645  1.00  0.81           H  
ATOM   2881 1HG2 ILE A 187      24.599   6.204  17.045  1.00  0.81           H  
ATOM   2882 2HG2 ILE A 187      25.327   6.021  15.454  1.00  0.81           H  
ATOM   2883 3HG2 ILE A 187      25.421   4.700  16.630  1.00  0.81           H  
ATOM   2884 1HD1 ILE A 187      25.906   6.364  20.192  1.00  0.81           H  
ATOM   2885 2HD1 ILE A 187      25.901   7.686  19.058  1.00  0.81           H  
ATOM   2886 3HD1 ILE A 187      24.833   6.353  18.831  1.00  0.81           H  
ATOM   2887  N   ASP A 188      29.161   7.675  16.370  1.00  0.84           N  
ATOM   2888  CA  ASP A 188      30.245   8.502  16.855  1.00  0.84           C  
ATOM   2889  C   ASP A 188      29.828   9.199  18.148  1.00  0.84           C  
ATOM   2890  O   ASP A 188      30.591   9.233  19.116  1.00  0.84           O  
ATOM   2891  CB  ASP A 188      30.663   9.531  15.785  1.00  0.84           C  
ATOM   2892  CG  ASP A 188      31.938  10.360  16.159  1.00  0.84           C  
ATOM   2893  OD1 ASP A 188      32.959   9.770  16.415  1.00  0.84           O  
ATOM   2894  OD2 ASP A 188      31.876  11.591  16.136  1.00  0.84           O  
ATOM   2895  H   ASP A 188      28.417   8.125  15.841  1.00  0.84           H  
ATOM   2896  HA  ASP A 188      31.102   7.865  17.073  1.00  0.84           H  
ATOM   2897 1HB  ASP A 188      30.849   9.019  14.838  1.00  0.84           H  
ATOM   2898 2HB  ASP A 188      29.833  10.225  15.612  1.00  0.84           H  
ATOM   2899  N   LYS A 189      28.632   9.799  18.140  1.00  0.90           N  
ATOM   2900  CA  LYS A 189      28.193  10.603  19.281  1.00  0.90           C  
ATOM   2901  C   LYS A 189      26.748  10.397  19.699  1.00  0.90           C  
ATOM   2902  O   LYS A 189      25.900  10.011  18.895  1.00  0.90           O  
ATOM   2903  CB  LYS A 189      28.400  12.092  18.993  1.00  0.90           C  
ATOM   2904  CG  LYS A 189      29.852  12.529  18.791  1.00  0.90           C  
ATOM   2905  CD  LYS A 189      29.960  14.024  18.527  1.00  0.90           C  
ATOM   2906  CE  LYS A 189      31.419  14.468  18.347  1.00  0.90           C  
ATOM   2907  NZ  LYS A 189      32.038  13.905  17.097  1.00  0.90           N  
ATOM   2908  H   LYS A 189      28.041   9.709  17.312  1.00  0.90           H  
ATOM   2909  HA  LYS A 189      28.811  10.334  20.138  1.00  0.90           H  
ATOM   2910 1HB  LYS A 189      27.893  12.335  18.092  1.00  0.90           H  
ATOM   2911 2HB  LYS A 189      27.960  12.692  19.793  1.00  0.90           H  
ATOM   2912 1HG  LYS A 189      30.446  12.262  19.665  1.00  0.90           H  
ATOM   2913 2HG  LYS A 189      30.262  12.015  17.934  1.00  0.90           H  
ATOM   2914 1HD  LYS A 189      29.415  14.268  17.616  1.00  0.90           H  
ATOM   2915 2HD  LYS A 189      29.516  14.575  19.354  1.00  0.90           H  
ATOM   2916 1HE  LYS A 189      31.450  15.555  18.296  1.00  0.90           H  
ATOM   2917 2HE  LYS A 189      32.000  14.137  19.207  1.00  0.90           H  
ATOM   2918 1HZ  LYS A 189      32.986  14.212  17.010  1.00  0.90           H  
ATOM   2919 2HZ  LYS A 189      32.033  12.872  17.118  1.00  0.90           H  
ATOM   2920 3HZ  LYS A 189      31.522  14.196  16.286  1.00  0.90           H  
ATOM   2921  N   VAL A 190      26.474  10.701  20.960  1.00  1.00           N  
ATOM   2922  CA  VAL A 190      25.112  10.693  21.466  1.00  1.00           C  
ATOM   2923  C   VAL A 190      24.674  12.137  21.696  1.00  1.00           C  
ATOM   2924  O   VAL A 190      25.419  12.924  22.281  1.00  1.00           O  
ATOM   2925  CB  VAL A 190      24.994   9.865  22.761  1.00  1.00           C  
ATOM   2926  CG1 VAL A 190      23.558   9.920  23.309  1.00  1.00           C  
ATOM   2927  CG2 VAL A 190      25.365   8.447  22.467  1.00  1.00           C  
ATOM   2928  H   VAL A 190      27.224  10.978  21.577  1.00  1.00           H  
ATOM   2929  HA  VAL A 190      24.478  10.240  20.718  1.00  1.00           H  
ATOM   2930  HB  VAL A 190      25.663  10.277  23.514  1.00  1.00           H  
ATOM   2931 1HG1 VAL A 190      23.488   9.334  24.221  1.00  1.00           H  
ATOM   2932 2HG1 VAL A 190      23.291  10.953  23.524  1.00  1.00           H  
ATOM   2933 3HG1 VAL A 190      22.870   9.518  22.570  1.00  1.00           H  
ATOM   2934 1HG2 VAL A 190      25.297   7.868  23.379  1.00  1.00           H  
ATOM   2935 2HG2 VAL A 190      24.686   8.039  21.718  1.00  1.00           H  
ATOM   2936 3HG2 VAL A 190      26.371   8.415  22.094  1.00  1.00           H  
ATOM   2937  N   MET A 191      23.503  12.486  21.178  1.00  1.15           N  
ATOM   2938  CA  MET A 191      22.954  13.837  21.275  1.00  1.15           C  
ATOM   2939  C   MET A 191      21.878  13.806  22.326  1.00  1.15           C  
ATOM   2940  O   MET A 191      20.957  13.004  22.204  1.00  1.15           O  
ATOM   2941  CB  MET A 191      22.313  14.221  19.948  1.00  1.15           C  
ATOM   2942  CG  MET A 191      23.231  14.103  18.761  1.00  1.15           C  
ATOM   2943  SD  MET A 191      22.417  14.521  17.217  1.00  1.15           S  
ATOM   2944  CE  MET A 191      21.174  13.241  17.163  1.00  1.15           C  
ATOM   2945  H   MET A 191      22.964  11.756  20.719  1.00  1.15           H  
ATOM   2946  HA  MET A 191      23.729  14.542  21.573  1.00  1.15           H  
ATOM   2947 1HB  MET A 191      21.450  13.579  19.767  1.00  1.15           H  
ATOM   2948 2HB  MET A 191      21.956  15.248  20.005  1.00  1.15           H  
ATOM   2949 1HG  MET A 191      24.094  14.754  18.889  1.00  1.15           H  
ATOM   2950 2HG  MET A 191      23.585  13.078  18.700  1.00  1.15           H  
ATOM   2951 1HE  MET A 191      20.574  13.351  16.260  1.00  1.15           H  
ATOM   2952 2HE  MET A 191      21.628  12.268  17.176  1.00  1.15           H  
ATOM   2953 3HE  MET A 191      20.541  13.338  18.032  1.00  1.15           H  
ATOM   2954  N   THR A 192      21.940  14.644  23.354  1.00  1.35           N  
ATOM   2955  CA  THR A 192      20.897  14.478  24.351  1.00  1.35           C  
ATOM   2956  C   THR A 192      19.614  15.171  23.966  1.00  1.35           C  
ATOM   2957  O   THR A 192      19.592  16.035  23.090  1.00  1.35           O  
ATOM   2958  CB  THR A 192      21.355  14.927  25.738  1.00  1.35           C  
ATOM   2959  OG1 THR A 192      21.648  16.325  25.733  1.00  1.35           O  
ATOM   2960  CG2 THR A 192      22.603  14.158  26.111  1.00  1.35           C  
ATOM   2961  H   THR A 192      22.675  15.364  23.471  1.00  1.35           H  
ATOM   2962  HA  THR A 192      20.684  13.429  24.431  1.00  1.35           H  
ATOM   2963  HB  THR A 192      20.571  14.729  26.465  1.00  1.35           H  
ATOM   2964  HG1 THR A 192      22.498  16.461  25.245  1.00  1.35           H  
ATOM   2965 1HG2 THR A 192      22.939  14.468  27.100  1.00  1.35           H  
ATOM   2966 2HG2 THR A 192      22.385  13.089  26.117  1.00  1.35           H  
ATOM   2967 3HG2 THR A 192      23.387  14.367  25.377  1.00  1.35           H  
ATOM   2968  N   GLN A 193      18.541  14.850  24.675  1.00  1.62           N  
ATOM   2969  CA  GLN A 193      17.274  15.504  24.404  1.00  1.62           C  
ATOM   2970  C   GLN A 193      17.419  16.998  24.673  1.00  1.62           C  
ATOM   2971  O   GLN A 193      16.865  17.823  23.947  1.00  1.62           O  
ATOM   2972  CB  GLN A 193      16.181  14.855  25.247  1.00  1.62           C  
ATOM   2973  CG  GLN A 193      15.865  13.421  24.790  1.00  1.62           C  
ATOM   2974  CD  GLN A 193      14.884  12.692  25.694  1.00  1.62           C  
ATOM   2975  OE1 GLN A 193      14.760  13.001  26.882  1.00  1.62           O  
ATOM   2976  NE2 GLN A 193      14.184  11.712  25.133  1.00  1.62           N  
ATOM   2977  H   GLN A 193      18.600  14.135  25.387  1.00  1.62           H  
ATOM   2978  HA  GLN A 193      17.028  15.369  23.351  1.00  1.62           H  
ATOM   2979 1HB  GLN A 193      16.488  14.826  26.291  1.00  1.62           H  
ATOM   2980 2HB  GLN A 193      15.269  15.448  25.187  1.00  1.62           H  
ATOM   2981 1HG  GLN A 193      15.433  13.465  23.790  1.00  1.62           H  
ATOM   2982 2HG  GLN A 193      16.792  12.851  24.761  1.00  1.62           H  
ATOM   2983 1HE2 GLN A 193      13.525  11.192  25.676  1.00  1.62           H  
ATOM   2984 2HE2 GLN A 193      14.320  11.490  24.167  1.00  1.62           H  
ATOM   2985  N   ARG A 194      18.196  17.338  25.708  1.00  1.95           N  
ATOM   2986  CA  ARG A 194      18.491  18.726  26.033  1.00  1.95           C  
ATOM   2987  C   ARG A 194      19.167  19.424  24.873  1.00  1.95           C  
ATOM   2988  O   ARG A 194      18.717  20.474  24.418  1.00  1.95           O  
ATOM   2989  CB  ARG A 194      19.445  18.831  27.207  1.00  1.95           C  
ATOM   2990  CG  ARG A 194      19.851  20.261  27.548  1.00  1.95           C  
ATOM   2991  CD  ARG A 194      21.073  20.311  28.406  1.00  1.95           C  
ATOM   2992  NE  ARG A 194      22.277  19.813  27.702  1.00  1.95           N  
ATOM   2993  CZ  ARG A 194      23.438  19.487  28.292  1.00  1.95           C  
ATOM   2994  NH1 ARG A 194      23.594  19.597  29.598  1.00  1.95           N  
ATOM   2995  NH2 ARG A 194      24.421  19.054  27.531  1.00  1.95           N  
ATOM   2996  H   ARG A 194      18.609  16.607  26.265  1.00  1.95           H  
ATOM   2997  HA  ARG A 194      17.558  19.241  26.265  1.00  1.95           H  
ATOM   2998 1HB  ARG A 194      18.990  18.392  28.092  1.00  1.95           H  
ATOM   2999 2HB  ARG A 194      20.357  18.272  26.993  1.00  1.95           H  
ATOM   3000 1HG  ARG A 194      20.065  20.804  26.625  1.00  1.95           H  
ATOM   3001 2HG  ARG A 194      19.037  20.755  28.079  1.00  1.95           H  
ATOM   3002 1HD  ARG A 194      21.259  21.340  28.708  1.00  1.95           H  
ATOM   3003 2HD  ARG A 194      20.919  19.695  29.289  1.00  1.95           H  
ATOM   3004  HE  ARG A 194      22.257  19.689  26.671  1.00  1.95           H  
ATOM   3005 1HH1 ARG A 194      22.832  19.932  30.170  1.00  1.95           H  
ATOM   3006 2HH1 ARG A 194      24.474  19.348  30.023  1.00  1.95           H  
ATOM   3007 1HH2 ARG A 194      24.250  18.979  26.507  1.00  1.95           H  
ATOM   3008 2HH2 ARG A 194      25.306  18.796  27.926  1.00  1.95           H  
ATOM   3009  N   ASP A 195      20.244  18.816  24.375  1.00  2.36           N  
ATOM   3010  CA  ASP A 195      21.040  19.415  23.312  1.00  2.36           C  
ATOM   3011  C   ASP A 195      20.191  19.694  22.085  1.00  2.36           C  
ATOM   3012  O   ASP A 195      20.334  20.734  21.428  1.00  2.36           O  
ATOM   3013  CB  ASP A 195      22.123  18.426  22.920  1.00  2.36           C  
ATOM   3014  CG  ASP A 195      23.151  18.231  24.003  1.00  2.36           C  
ATOM   3015  OD1 ASP A 195      23.304  19.093  24.872  1.00  2.36           O  
ATOM   3016  OD2 ASP A 195      23.646  17.108  24.083  1.00  2.36           O  
ATOM   3017  H   ASP A 195      20.546  17.922  24.774  1.00  2.36           H  
ATOM   3018  HA  ASP A 195      21.473  20.348  23.671  1.00  2.36           H  
ATOM   3019 1HB  ASP A 195      21.664  17.467  22.685  1.00  2.36           H  
ATOM   3020 2HB  ASP A 195      22.621  18.776  22.016  1.00  2.36           H  
ATOM   3021  N   LEU A 196      19.303  18.756  21.778  1.00  2.84           N  
ATOM   3022  CA  LEU A 196      18.450  18.877  20.621  1.00  2.84           C  
ATOM   3023  C   LEU A 196      17.376  19.938  20.844  1.00  2.84           C  
ATOM   3024  O   LEU A 196      17.089  20.740  19.949  1.00  2.84           O  
ATOM   3025  CB  LEU A 196      17.862  17.502  20.333  1.00  2.84           C  
ATOM   3026  CG  LEU A 196      18.921  16.462  19.891  1.00  2.84           C  
ATOM   3027  CD1 LEU A 196      18.309  15.104  19.831  1.00  2.84           C  
ATOM   3028  CD2 LEU A 196      19.483  16.859  18.552  1.00  2.84           C  
ATOM   3029  H   LEU A 196      19.245  17.913  22.356  1.00  2.84           H  
ATOM   3030  HA  LEU A 196      19.063  19.177  19.773  1.00  2.84           H  
ATOM   3031 1HB  LEU A 196      17.390  17.133  21.246  1.00  2.84           H  
ATOM   3032 2HB  LEU A 196      17.109  17.589  19.555  1.00  2.84           H  
ATOM   3033  HG  LEU A 196      19.727  16.433  20.622  1.00  2.84           H  
ATOM   3034 1HD1 LEU A 196      19.066  14.392  19.536  1.00  2.84           H  
ATOM   3035 2HD1 LEU A 196      17.927  14.838  20.820  1.00  2.84           H  
ATOM   3036 3HD1 LEU A 196      17.498  15.096  19.110  1.00  2.84           H  
ATOM   3037 1HD2 LEU A 196      20.226  16.139  18.252  1.00  2.84           H  
ATOM   3038 2HD2 LEU A 196      18.684  16.885  17.813  1.00  2.84           H  
ATOM   3039 3HD2 LEU A 196      19.943  17.844  18.627  1.00  2.84           H  
ATOM   3040  N   ALA A 197      16.813  19.997  22.056  1.00  3.41           N  
ATOM   3041  CA  ALA A 197      15.807  21.005  22.373  1.00  3.41           C  
ATOM   3042  C   ALA A 197      16.396  22.402  22.245  1.00  3.41           C  
ATOM   3043  O   ALA A 197      15.752  23.323  21.721  1.00  3.41           O  
ATOM   3044  CB  ALA A 197      15.283  20.795  23.781  1.00  3.41           C  
ATOM   3045  H   ALA A 197      17.061  19.314  22.773  1.00  3.41           H  
ATOM   3046  HA  ALA A 197      14.990  20.908  21.661  1.00  3.41           H  
ATOM   3047 1HB  ALA A 197      14.524  21.541  24.002  1.00  3.41           H  
ATOM   3048 2HB  ALA A 197      14.854  19.796  23.862  1.00  3.41           H  
ATOM   3049 3HB  ALA A 197      16.106  20.891  24.488  1.00  3.41           H  
ATOM   3050  N   VAL A 198      17.647  22.546  22.690  1.00  4.11           N  
ATOM   3051  CA  VAL A 198      18.356  23.811  22.639  1.00  4.11           C  
ATOM   3052  C   VAL A 198      18.733  24.179  21.218  1.00  4.11           C  
ATOM   3053  O   VAL A 198      18.538  25.321  20.797  1.00  4.11           O  
ATOM   3054  CB  VAL A 198      19.613  23.768  23.519  1.00  4.11           C  
ATOM   3055  CG1 VAL A 198      20.429  25.033  23.312  1.00  4.11           C  
ATOM   3056  CG2 VAL A 198      19.200  23.646  24.990  1.00  4.11           C  
ATOM   3057  H   VAL A 198      18.111  21.742  23.118  1.00  4.11           H  
ATOM   3058  HA  VAL A 198      17.697  24.583  23.035  1.00  4.11           H  
ATOM   3059  HB  VAL A 198      20.223  22.907  23.231  1.00  4.11           H  
ATOM   3060 1HG1 VAL A 198      21.323  24.992  23.934  1.00  4.11           H  
ATOM   3061 2HG1 VAL A 198      20.720  25.109  22.263  1.00  4.11           H  
ATOM   3062 3HG1 VAL A 198      19.833  25.901  23.589  1.00  4.11           H  
ATOM   3063 1HG2 VAL A 198      20.091  23.604  25.615  1.00  4.11           H  
ATOM   3064 2HG2 VAL A 198      18.598  24.508  25.269  1.00  4.11           H  
ATOM   3065 3HG2 VAL A 198      18.618  22.748  25.136  1.00  4.11           H  
ATOM   3066  N   SER A 199      19.252  23.215  20.455  1.00  4.95           N  
ATOM   3067  CA  SER A 199      19.635  23.476  19.079  1.00  4.95           C  
ATOM   3068  C   SER A 199      18.407  23.918  18.289  1.00  4.95           C  
ATOM   3069  O   SER A 199      18.462  24.877  17.505  1.00  4.95           O  
ATOM   3070  CB  SER A 199      20.221  22.216  18.474  1.00  4.95           C  
ATOM   3071  OG  SER A 199      21.408  21.850  19.133  1.00  4.95           O  
ATOM   3072  H   SER A 199      19.414  22.285  20.840  1.00  4.95           H  
ATOM   3073  HA  SER A 199      20.377  24.274  19.063  1.00  4.95           H  
ATOM   3074 1HB  SER A 199      19.496  21.405  18.552  1.00  4.95           H  
ATOM   3075 2HB  SER A 199      20.421  22.379  17.419  1.00  4.95           H  
ATOM   3076  HG  SER A 199      21.130  21.569  20.039  1.00  4.95           H  
ATOM   3077  N   GLY A 200      17.281  23.241  18.538  1.00  5.91           N  
ATOM   3078  CA  GLY A 200      16.003  23.546  17.919  1.00  5.91           C  
ATOM   3079  C   GLY A 200      15.538  24.952  18.276  1.00  5.91           C  
ATOM   3080  O   GLY A 200      15.244  25.761  17.389  1.00  5.91           O  
ATOM   3081  H   GLY A 200      17.309  22.451  19.182  1.00  5.91           H  
ATOM   3082 1HA  GLY A 200      16.087  23.445  16.838  1.00  5.91           H  
ATOM   3083 2HA  GLY A 200      15.264  22.819  18.258  1.00  5.91           H  
ATOM   3084  N   SER A 201      15.490  25.248  19.580  1.00  6.92           N  
ATOM   3085  CA  SER A 201      15.034  26.537  20.077  1.00  6.92           C  
ATOM   3086  C   SER A 201      15.902  27.671  19.544  1.00  6.92           C  
ATOM   3087  O   SER A 201      15.393  28.721  19.150  1.00  6.92           O  
ATOM   3088  CB  SER A 201      15.088  26.529  21.592  1.00  6.92           C  
ATOM   3089  OG  SER A 201      14.196  25.579  22.119  1.00  6.92           O  
ATOM   3090  H   SER A 201      15.749  24.538  20.266  1.00  6.92           H  
ATOM   3091  HA  SER A 201      14.008  26.695  19.749  1.00  6.92           H  
ATOM   3092 1HB  SER A 201      16.103  26.296  21.918  1.00  6.92           H  
ATOM   3093 2HB  SER A 201      14.839  27.517  21.969  1.00  6.92           H  
ATOM   3094  HG  SER A 201      14.589  24.700  21.895  1.00  6.92           H  
ATOM   3095  N   GLY A 202      17.213  27.438  19.506  1.00  7.85           N  
ATOM   3096  CA  GLY A 202      18.188  28.384  18.990  1.00  7.85           C  
ATOM   3097  C   GLY A 202      17.938  28.671  17.515  1.00  7.85           C  
ATOM   3098  O   GLY A 202      17.878  29.829  17.095  1.00  7.85           O  
ATOM   3099  H   GLY A 202      17.565  26.556  19.867  1.00  7.85           H  
ATOM   3100 1HA  GLY A 202      18.141  29.308  19.565  1.00  7.85           H  
ATOM   3101 2HA  GLY A 202      19.187  27.968  19.119  1.00  7.85           H  
ATOM   3102  N   SER A 203      17.803  27.602  16.725  1.00  8.63           N  
ATOM   3103  CA  SER A 203      17.578  27.694  15.291  1.00  8.63           C  
ATOM   3104  C   SER A 203      16.261  28.407  14.983  1.00  8.63           C  
ATOM   3105  O   SER A 203      16.174  29.209  14.049  1.00  8.63           O  
ATOM   3106  CB  SER A 203      17.547  26.297  14.706  1.00  8.63           C  
ATOM   3107  OG  SER A 203      18.788  25.661  14.864  1.00  8.63           O  
ATOM   3108  H   SER A 203      17.876  26.670  17.132  1.00  8.63           H  
ATOM   3109  HA  SER A 203      18.397  28.258  14.847  1.00  8.63           H  
ATOM   3110 1HB  SER A 203      16.771  25.711  15.199  1.00  8.63           H  
ATOM   3111 2HB  SER A 203      17.295  26.354  13.650  1.00  8.63           H  
ATOM   3112  HG  SER A 203      18.849  25.453  15.829  1.00  8.63           H  
ATOM   3113  N   GLY A 204      15.232  28.119  15.777  1.00  9.21           N  
ATOM   3114  CA  GLY A 204      13.918  28.718  15.613  1.00  9.21           C  
ATOM   3115  C   GLY A 204      14.015  30.215  15.339  1.00  9.21           C  
ATOM   3116  O   GLY A 204      12.996  30.888  15.160  1.00  9.21           O  
ATOM   3117  H   GLY A 204      15.360  27.434  16.519  1.00  9.21           H  
ATOM   3118 1HA  GLY A 204      13.392  28.223  14.797  1.00  9.21           H  
ATOM   3119 2HA  GLY A 204      13.340  28.549  16.521  1.00  9.21           H  
TER    3120
ENDMDL

REMARK ID 63888 MODEL 5 2021-03-20_00000196_1_11
PFRMAT TS
TARGET 2021-03-20_00000196_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -3.072   3.498   0.655  1.00  6.24           N  
ATOM      2  CA  ALA A   1      -1.761   3.027   0.230  1.00  6.24           C  
ATOM      3  C   ALA A   1      -0.949   4.172  -0.345  1.00  6.24           C  
ATOM      4  O   ALA A   1      -1.413   4.889  -1.233  1.00  6.24           O  
ATOM      5  CB  ALA A   1      -1.897   1.922  -0.804  1.00  6.24           C  
ATOM      6 1H   ALA A   1      -3.787   3.061   0.091  1.00  6.24           H  
ATOM      7 2H   ALA A   1      -3.217   3.265   1.626  1.00  6.24           H  
ATOM      8 3H   ALA A   1      -3.115   4.500   0.538  1.00  6.24           H  
ATOM      9  HA  ALA A   1      -1.236   2.640   1.103  1.00  6.24           H  
ATOM     10 1HB  ALA A   1      -0.902   1.579  -1.095  1.00  6.24           H  
ATOM     11 2HB  ALA A   1      -2.461   1.092  -0.383  1.00  6.24           H  
ATOM     12 3HB  ALA A   1      -2.416   2.308  -1.680  1.00  6.24           H  
ATOM     13  N   GLY A   2       0.257   4.358   0.176  1.00  4.89           N  
ATOM     14  CA  GLY A   2       1.140   5.402  -0.330  1.00  4.89           C  
ATOM     15  C   GLY A   2       2.006   4.836  -1.446  1.00  4.89           C  
ATOM     16  O   GLY A   2       1.760   3.726  -1.921  1.00  4.89           O  
ATOM     17  H   GLY A   2       0.593   3.756   0.915  1.00  4.89           H  
ATOM     18 1HA  GLY A   2       0.553   6.242  -0.702  1.00  4.89           H  
ATOM     19 2HA  GLY A   2       1.772   5.774   0.476  1.00  4.89           H  
ATOM     20  N   GLY A   3       3.024   5.586  -1.861  1.00  3.61           N  
ATOM     21  CA  GLY A   3       3.888   5.117  -2.937  1.00  3.61           C  
ATOM     22  C   GLY A   3       4.908   4.114  -2.420  1.00  3.61           C  
ATOM     23  O   GLY A   3       5.255   4.120  -1.237  1.00  3.61           O  
ATOM     24  H   GLY A   3       3.192   6.486  -1.436  1.00  3.61           H  
ATOM     25 1HA  GLY A   3       3.282   4.654  -3.716  1.00  3.61           H  
ATOM     26 2HA  GLY A   3       4.403   5.963  -3.390  1.00  3.61           H  
ATOM     27  N   LEU A   4       5.411   3.283  -3.322  1.00  2.60           N  
ATOM     28  CA  LEU A   4       6.414   2.284  -2.988  1.00  2.60           C  
ATOM     29  C   LEU A   4       7.742   2.609  -3.647  1.00  2.60           C  
ATOM     30  O   LEU A   4       7.769   3.245  -4.701  1.00  2.60           O  
ATOM     31  CB  LEU A   4       5.935   0.907  -3.450  1.00  2.60           C  
ATOM     32  CG  LEU A   4       4.565   0.471  -2.893  1.00  2.60           C  
ATOM     33  CD1 LEU A   4       4.181  -0.861  -3.501  1.00  2.60           C  
ATOM     34  CD2 LEU A   4       4.633   0.388  -1.381  1.00  2.60           C  
ATOM     35  H   LEU A   4       5.077   3.340  -4.273  1.00  2.60           H  
ATOM     36  HA  LEU A   4       6.555   2.272  -1.908  1.00  2.60           H  
ATOM     37 1HB  LEU A   4       5.873   0.906  -4.536  1.00  2.60           H  
ATOM     38 2HB  LEU A   4       6.674   0.163  -3.149  1.00  2.60           H  
ATOM     39  HG  LEU A   4       3.806   1.203  -3.177  1.00  2.60           H  
ATOM     40 1HD1 LEU A   4       3.206  -1.166  -3.119  1.00  2.60           H  
ATOM     41 2HD1 LEU A   4       4.132  -0.766  -4.586  1.00  2.60           H  
ATOM     42 3HD1 LEU A   4       4.925  -1.611  -3.235  1.00  2.60           H  
ATOM     43 1HD2 LEU A   4       3.661   0.086  -0.990  1.00  2.60           H  
ATOM     44 2HD2 LEU A   4       5.385  -0.345  -1.089  1.00  2.60           H  
ATOM     45 3HD2 LEU A   4       4.899   1.365  -0.972  1.00  2.60           H  
ATOM     46  N   VAL A   5       8.836   2.159  -3.046  1.00  1.89           N  
ATOM     47  CA  VAL A   5      10.143   2.316  -3.669  1.00  1.89           C  
ATOM     48  C   VAL A   5      10.632   0.957  -4.186  1.00  1.89           C  
ATOM     49  O   VAL A   5      10.758   0.025  -3.395  1.00  1.89           O  
ATOM     50  CB  VAL A   5      11.173   2.863  -2.677  1.00  1.89           C  
ATOM     51  CG1 VAL A   5      12.551   2.982  -3.377  1.00  1.89           C  
ATOM     52  CG2 VAL A   5      10.703   4.205  -2.160  1.00  1.89           C  
ATOM     53  H   VAL A   5       8.757   1.678  -2.161  1.00  1.89           H  
ATOM     54  HA  VAL A   5      10.061   3.055  -4.454  1.00  1.89           H  
ATOM     55  HB  VAL A   5      11.285   2.164  -1.846  1.00  1.89           H  
ATOM     56 1HG1 VAL A   5      13.294   3.353  -2.672  1.00  1.89           H  
ATOM     57 2HG1 VAL A   5      12.855   2.007  -3.735  1.00  1.89           H  
ATOM     58 3HG1 VAL A   5      12.473   3.666  -4.221  1.00  1.89           H  
ATOM     59 1HG2 VAL A   5      11.429   4.596  -1.450  1.00  1.89           H  
ATOM     60 2HG2 VAL A   5      10.597   4.898  -2.996  1.00  1.89           H  
ATOM     61 3HG2 VAL A   5       9.739   4.088  -1.665  1.00  1.89           H  
ATOM     62  N   PRO A   6      10.851   0.792  -5.499  1.00  1.46           N  
ATOM     63  CA  PRO A   6      11.347  -0.418  -6.133  1.00  1.46           C  
ATOM     64  C   PRO A   6      12.720  -0.805  -5.612  1.00  1.46           C  
ATOM     65  O   PRO A   6      13.478   0.051  -5.135  1.00  1.46           O  
ATOM     66  CB  PRO A   6      11.419  -0.039  -7.608  1.00  1.46           C  
ATOM     67  CG  PRO A   6      10.431   1.089  -7.772  1.00  1.46           C  
ATOM     68  CD  PRO A   6      10.463   1.846  -6.462  1.00  1.46           C  
ATOM     69  HA  PRO A   6      10.630  -1.234  -5.969  1.00  1.46           H  
ATOM     70 1HB  PRO A   6      12.438   0.203  -7.870  1.00  1.46           H  
ATOM     71 2HB  PRO A   6      11.150  -0.912  -8.219  1.00  1.46           H  
ATOM     72 1HG  PRO A   6      10.715   1.719  -8.629  1.00  1.46           H  
ATOM     73 2HG  PRO A   6       9.432   0.686  -7.995  1.00  1.46           H  
ATOM     74 1HD  PRO A   6      11.187   2.667  -6.474  1.00  1.46           H  
ATOM     75 2HD  PRO A   6       9.434   2.189  -6.286  1.00  1.46           H  
ATOM     76  N   MET A   7      13.008  -2.100  -5.688  1.00  1.23           N  
ATOM     77  CA  MET A   7      14.292  -2.648  -5.279  1.00  1.23           C  
ATOM     78  C   MET A   7      15.234  -2.817  -6.462  1.00  1.23           C  
ATOM     79  O   MET A   7      14.797  -3.019  -7.598  1.00  1.23           O  
ATOM     80  CB  MET A   7      14.100  -4.000  -4.594  1.00  1.23           C  
ATOM     81  CG  MET A   7      13.173  -3.986  -3.373  1.00  1.23           C  
ATOM     82  SD  MET A   7      13.795  -2.988  -2.009  1.00  1.23           S  
ATOM     83  CE  MET A   7      15.149  -4.009  -1.442  1.00  1.23           C  
ATOM     84  H   MET A   7      12.316  -2.733  -6.064  1.00  1.23           H  
ATOM     85  HA  MET A   7      14.760  -1.960  -4.590  1.00  1.23           H  
ATOM     86 1HB  MET A   7      13.711  -4.718  -5.310  1.00  1.23           H  
ATOM     87 2HB  MET A   7      15.078  -4.366  -4.263  1.00  1.23           H  
ATOM     88 1HG  MET A   7      12.200  -3.593  -3.666  1.00  1.23           H  
ATOM     89 2HG  MET A   7      13.035  -5.007  -3.015  1.00  1.23           H  
ATOM     90 1HE  MET A   7      15.647  -3.525  -0.601  1.00  1.23           H  
ATOM     91 2HE  MET A   7      14.770  -4.981  -1.131  1.00  1.23           H  
ATOM     92 3HE  MET A   7      15.856  -4.142  -2.253  1.00  1.23           H  
ATOM     93  N   VAL A   8      16.524  -2.774  -6.168  1.00  1.17           N  
ATOM     94  CA  VAL A   8      17.585  -3.019  -7.128  1.00  1.17           C  
ATOM     95  C   VAL A   8      18.469  -4.132  -6.588  1.00  1.17           C  
ATOM     96  O   VAL A   8      18.594  -4.292  -5.373  1.00  1.17           O  
ATOM     97  CB  VAL A   8      18.442  -1.749  -7.321  1.00  1.17           C  
ATOM     98  CG1 VAL A   8      17.597  -0.618  -7.868  1.00  1.17           C  
ATOM     99  CG2 VAL A   8      19.036  -1.345  -5.991  1.00  1.17           C  
ATOM    100  H   VAL A   8      16.777  -2.568  -5.209  1.00  1.17           H  
ATOM    101  HA  VAL A   8      17.152  -3.327  -8.080  1.00  1.17           H  
ATOM    102  HB  VAL A   8      19.237  -1.961  -8.035  1.00  1.17           H  
ATOM    103 1HG1 VAL A   8      18.209   0.267  -8.004  1.00  1.17           H  
ATOM    104 2HG1 VAL A   8      17.165  -0.914  -8.824  1.00  1.17           H  
ATOM    105 3HG1 VAL A   8      16.805  -0.407  -7.162  1.00  1.17           H  
ATOM    106 1HG2 VAL A   8      19.641  -0.477  -6.098  1.00  1.17           H  
ATOM    107 2HG2 VAL A   8      18.237  -1.126  -5.303  1.00  1.17           H  
ATOM    108 3HG2 VAL A   8      19.646  -2.162  -5.606  1.00  1.17           H  
ATOM    109  N   VAL A   9      19.086  -4.905  -7.470  1.00  1.24           N  
ATOM    110  CA  VAL A   9      19.952  -5.981  -6.999  1.00  1.24           C  
ATOM    111  C   VAL A   9      21.354  -5.869  -7.557  1.00  1.24           C  
ATOM    112  O   VAL A   9      21.545  -5.651  -8.756  1.00  1.24           O  
ATOM    113  CB  VAL A   9      19.355  -7.364  -7.335  1.00  1.24           C  
ATOM    114  CG1 VAL A   9      20.308  -8.485  -6.862  1.00  1.24           C  
ATOM    115  CG2 VAL A   9      17.995  -7.506  -6.652  1.00  1.24           C  
ATOM    116  H   VAL A   9      18.959  -4.752  -8.461  1.00  1.24           H  
ATOM    117  HA  VAL A   9      20.027  -5.912  -5.917  1.00  1.24           H  
ATOM    118  HB  VAL A   9      19.242  -7.459  -8.413  1.00  1.24           H  
ATOM    119 1HG1 VAL A   9      19.880  -9.460  -7.106  1.00  1.24           H  
ATOM    120 2HG1 VAL A   9      21.273  -8.394  -7.355  1.00  1.24           H  
ATOM    121 3HG1 VAL A   9      20.447  -8.413  -5.783  1.00  1.24           H  
ATOM    122 1HG2 VAL A   9      17.574  -8.482  -6.887  1.00  1.24           H  
ATOM    123 2HG2 VAL A   9      18.127  -7.417  -5.578  1.00  1.24           H  
ATOM    124 3HG2 VAL A   9      17.317  -6.731  -6.999  1.00  1.24           H  
ATOM    125  N   GLU A  10      22.329  -6.005  -6.672  1.00  1.47           N  
ATOM    126  CA  GLU A  10      23.729  -5.947  -7.050  1.00  1.47           C  
ATOM    127  C   GLU A  10      24.400  -7.276  -6.748  1.00  1.47           C  
ATOM    128  O   GLU A  10      24.033  -7.964  -5.795  1.00  1.47           O  
ATOM    129  CB  GLU A  10      24.437  -4.816  -6.305  1.00  1.47           C  
ATOM    130  CG  GLU A  10      23.913  -3.417  -6.643  1.00  1.47           C  
ATOM    131  CD  GLU A  10      24.662  -2.313  -5.931  1.00  1.47           C  
ATOM    132  OE1 GLU A  10      25.530  -2.613  -5.143  1.00  1.47           O  
ATOM    133  OE2 GLU A  10      24.385  -1.153  -6.168  1.00  1.47           O  
ATOM    134  H   GLU A  10      22.074  -6.176  -5.699  1.00  1.47           H  
ATOM    135  HA  GLU A  10      23.800  -5.764  -8.122  1.00  1.47           H  
ATOM    136 1HB  GLU A  10      24.331  -4.969  -5.235  1.00  1.47           H  
ATOM    137 2HB  GLU A  10      25.502  -4.843  -6.535  1.00  1.47           H  
ATOM    138 1HG  GLU A  10      23.986  -3.263  -7.719  1.00  1.47           H  
ATOM    139 2HG  GLU A  10      22.857  -3.366  -6.368  1.00  1.47           H  
ATOM    140  N   GLN A  11      25.386  -7.654  -7.557  1.00  1.92           N  
ATOM    141  CA  GLN A  11      26.102  -8.896  -7.281  1.00  1.92           C  
ATOM    142  C   GLN A  11      27.501  -8.641  -6.755  1.00  1.92           C  
ATOM    143  O   GLN A  11      28.332  -8.026  -7.428  1.00  1.92           O  
ATOM    144  CB  GLN A  11      26.177  -9.781  -8.525  1.00  1.92           C  
ATOM    145  CG  GLN A  11      26.866 -11.120  -8.272  1.00  1.92           C  
ATOM    146  CD  GLN A  11      26.897 -12.009  -9.502  1.00  1.92           C  
ATOM    147  OE1 GLN A  11      26.692 -11.543 -10.628  1.00  1.92           O  
ATOM    148  NE2 GLN A  11      27.160 -13.299  -9.302  1.00  1.92           N  
ATOM    149  H   GLN A  11      25.651  -7.076  -8.342  1.00  1.92           H  
ATOM    150  HA  GLN A  11      25.571  -9.447  -6.514  1.00  1.92           H  
ATOM    151 1HB  GLN A  11      25.169  -9.985  -8.889  1.00  1.92           H  
ATOM    152 2HB  GLN A  11      26.720  -9.262  -9.313  1.00  1.92           H  
ATOM    153 1HG  GLN A  11      27.895 -10.936  -7.952  1.00  1.92           H  
ATOM    154 2HG  GLN A  11      26.324 -11.644  -7.481  1.00  1.92           H  
ATOM    155 1HE2 GLN A  11      27.195 -13.930 -10.078  1.00  1.92           H  
ATOM    156 2HE2 GLN A  11      27.327 -13.635  -8.375  1.00  1.92           H  
ATOM    157  N   SER A  12      27.744  -9.103  -5.537  1.00  2.67           N  
ATOM    158  CA  SER A  12      29.028  -8.966  -4.880  1.00  2.67           C  
ATOM    159  C   SER A  12      29.822 -10.242  -5.048  1.00  2.67           C  
ATOM    160  O   SER A  12      29.299 -11.242  -5.532  1.00  2.67           O  
ATOM    161  CB  SER A  12      28.845  -8.672  -3.407  1.00  2.67           C  
ATOM    162  OG  SER A  12      28.317  -9.783  -2.720  1.00  2.67           O  
ATOM    163  H   SER A  12      27.008  -9.587  -5.022  1.00  2.67           H  
ATOM    164  HA  SER A  12      29.579  -8.147  -5.345  1.00  2.67           H  
ATOM    165 1HB  SER A  12      29.803  -8.398  -2.972  1.00  2.67           H  
ATOM    166 2HB  SER A  12      28.176  -7.822  -3.288  1.00  2.67           H  
ATOM    167  HG  SER A  12      27.368  -9.833  -2.991  1.00  2.67           H  
ATOM    168  N   ALA A  13      31.082 -10.229  -4.621  1.00  3.76           N  
ATOM    169  CA  ALA A  13      31.901 -11.439  -4.646  1.00  3.76           C  
ATOM    170  C   ALA A  13      31.273 -12.549  -3.795  1.00  3.76           C  
ATOM    171  O   ALA A  13      31.445 -13.735  -4.076  1.00  3.76           O  
ATOM    172  CB  ALA A  13      33.298 -11.136  -4.138  1.00  3.76           C  
ATOM    173  H   ALA A  13      31.473  -9.372  -4.261  1.00  3.76           H  
ATOM    174  HA  ALA A  13      31.957 -11.791  -5.676  1.00  3.76           H  
ATOM    175 1HB  ALA A  13      33.901 -12.042  -4.182  1.00  3.76           H  
ATOM    176 2HB  ALA A  13      33.753 -10.365  -4.759  1.00  3.76           H  
ATOM    177 3HB  ALA A  13      33.241 -10.788  -3.109  1.00  3.76           H  
ATOM    178  N   ARG A  14      30.588 -12.148  -2.719  1.00  4.96           N  
ATOM    179  CA  ARG A  14      29.947 -13.070  -1.789  1.00  4.96           C  
ATOM    180  C   ARG A  14      28.586 -13.566  -2.294  1.00  4.96           C  
ATOM    181  O   ARG A  14      28.203 -14.712  -2.041  1.00  4.96           O  
ATOM    182  CB  ARG A  14      29.768 -12.391  -0.441  1.00  4.96           C  
ATOM    183  CG  ARG A  14      31.071 -12.108   0.300  1.00  4.96           C  
ATOM    184  CD  ARG A  14      30.839 -11.381   1.580  1.00  4.96           C  
ATOM    185  NE  ARG A  14      32.088 -11.104   2.281  1.00  4.96           N  
ATOM    186  CZ  ARG A  14      32.194 -10.349   3.394  1.00  4.96           C  
ATOM    187  NH1 ARG A  14      31.124  -9.799   3.923  1.00  4.96           N  
ATOM    188  NH2 ARG A  14      33.378 -10.161   3.952  1.00  4.96           N  
ATOM    189  H   ARG A  14      30.489 -11.156  -2.557  1.00  4.96           H  
ATOM    190  HA  ARG A  14      30.602 -13.932  -1.660  1.00  4.96           H  
ATOM    191 1HB  ARG A  14      29.249 -11.442  -0.582  1.00  4.96           H  
ATOM    192 2HB  ARG A  14      29.145 -13.014   0.199  1.00  4.96           H  
ATOM    193 1HG  ARG A  14      31.571 -13.050   0.524  1.00  4.96           H  
ATOM    194 2HG  ARG A  14      31.717 -11.496  -0.331  1.00  4.96           H  
ATOM    195 1HD  ARG A  14      30.347 -10.431   1.372  1.00  4.96           H  
ATOM    196 2HD  ARG A  14      30.208 -11.983   2.232  1.00  4.96           H  
ATOM    197  HE  ARG A  14      32.936 -11.509   1.906  1.00  4.96           H  
ATOM    198 1HH1 ARG A  14      30.220  -9.941   3.497  1.00  4.96           H  
ATOM    199 2HH1 ARG A  14      31.206  -9.233   4.756  1.00  4.96           H  
ATOM    200 1HH2 ARG A  14      34.201 -10.583   3.545  1.00  4.96           H  
ATOM    201 2HH2 ARG A  14      33.459  -9.595   4.784  1.00  4.96           H  
ATOM    202  N   GLY A  15      27.850 -12.702  -2.998  1.00  5.72           N  
ATOM    203  CA  GLY A  15      26.524 -13.069  -3.504  1.00  5.72           C  
ATOM    204  C   GLY A  15      25.642 -11.861  -3.826  1.00  5.72           C  
ATOM    205  O   GLY A  15      26.059 -10.706  -3.684  1.00  5.72           O  
ATOM    206  H   GLY A  15      28.209 -11.767  -3.161  1.00  5.72           H  
ATOM    207 1HA  GLY A  15      26.646 -13.673  -4.404  1.00  5.72           H  
ATOM    208 2HA  GLY A  15      26.022 -13.697  -2.770  1.00  5.72           H  
ATOM    209  N   GLU A  16      24.411 -12.127  -4.259  1.00  5.61           N  
ATOM    210  CA  GLU A  16      23.506 -11.034  -4.596  1.00  5.61           C  
ATOM    211  C   GLU A  16      22.948 -10.363  -3.353  1.00  5.61           C  
ATOM    212  O   GLU A  16      22.701 -11.028  -2.338  1.00  5.61           O  
ATOM    213  CB  GLU A  16      22.358 -11.519  -5.479  1.00  5.61           C  
ATOM    214  CG  GLU A  16      22.776 -11.962  -6.879  1.00  5.61           C  
ATOM    215  CD  GLU A  16      21.598 -12.377  -7.742  1.00  5.61           C  
ATOM    216  OE1 GLU A  16      20.482 -12.248  -7.295  1.00  5.61           O  
ATOM    217  OE2 GLU A  16      21.819 -12.820  -8.845  1.00  5.61           O  
ATOM    218  H   GLU A  16      24.101 -13.084  -4.357  1.00  5.61           H  
ATOM    219  HA  GLU A  16      24.062 -10.290  -5.147  1.00  5.61           H  
ATOM    220 1HB  GLU A  16      21.858 -12.357  -4.996  1.00  5.61           H  
ATOM    221 2HB  GLU A  16      21.628 -10.724  -5.582  1.00  5.61           H  
ATOM    222 1HG  GLU A  16      23.293 -11.132  -7.363  1.00  5.61           H  
ATOM    223 2HG  GLU A  16      23.477 -12.791  -6.796  1.00  5.61           H  
ATOM    224  N   ARG A  17      22.732  -9.053  -3.451  1.00  4.69           N  
ATOM    225  CA  ARG A  17      22.130  -8.278  -2.374  1.00  4.69           C  
ATOM    226  C   ARG A  17      21.098  -7.301  -2.919  1.00  4.69           C  
ATOM    227  O   ARG A  17      21.314  -6.654  -3.948  1.00  4.69           O  
ATOM    228  CB  ARG A  17      23.196  -7.502  -1.611  1.00  4.69           C  
ATOM    229  CG  ARG A  17      24.236  -8.352  -0.859  1.00  4.69           C  
ATOM    230  CD  ARG A  17      23.628  -9.052   0.309  1.00  4.69           C  
ATOM    231  NE  ARG A  17      24.611  -9.795   1.093  1.00  4.69           N  
ATOM    232  CZ  ARG A  17      25.015 -11.066   0.848  1.00  4.69           C  
ATOM    233  NH1 ARG A  17      24.529 -11.760  -0.164  1.00  4.69           N  
ATOM    234  NH2 ARG A  17      25.912 -11.628   1.648  1.00  4.69           N  
ATOM    235  H   ARG A  17      23.017  -8.586  -4.310  1.00  4.69           H  
ATOM    236  HA  ARG A  17      21.633  -8.962  -1.687  1.00  4.69           H  
ATOM    237 1HB  ARG A  17      23.751  -6.888  -2.312  1.00  4.69           H  
ATOM    238 2HB  ARG A  17      22.719  -6.834  -0.892  1.00  4.69           H  
ATOM    239 1HG  ARG A  17      24.680  -9.092  -1.524  1.00  4.69           H  
ATOM    240 2HG  ARG A  17      25.021  -7.694  -0.486  1.00  4.69           H  
ATOM    241 1HD  ARG A  17      23.156  -8.318   0.962  1.00  4.69           H  
ATOM    242 2HD  ARG A  17      22.876  -9.756  -0.044  1.00  4.69           H  
ATOM    243  HE  ARG A  17      25.021  -9.322   1.886  1.00  4.69           H  
ATOM    244 1HH1 ARG A  17      23.830 -11.356  -0.809  1.00  4.69           H  
ATOM    245 2HH1 ARG A  17      24.841 -12.705  -0.315  1.00  4.69           H  
ATOM    246 1HH2 ARG A  17      26.287 -11.108   2.430  1.00  4.69           H  
ATOM    247 2HH2 ARG A  17      26.213 -12.576   1.478  1.00  4.69           H  
ATOM    248  N   ALA A  18      19.963  -7.191  -2.231  1.00  3.50           N  
ATOM    249  CA  ALA A  18      18.939  -6.252  -2.671  1.00  3.50           C  
ATOM    250  C   ALA A  18      18.973  -4.980  -1.847  1.00  3.50           C  
ATOM    251  O   ALA A  18      19.154  -5.019  -0.627  1.00  3.50           O  
ATOM    252  CB  ALA A  18      17.565  -6.886  -2.592  1.00  3.50           C  
ATOM    253  H   ALA A  18      19.815  -7.746  -1.400  1.00  3.50           H  
ATOM    254  HA  ALA A  18      19.141  -5.988  -3.704  1.00  3.50           H  
ATOM    255 1HB  ALA A  18      16.826  -6.178  -2.957  1.00  3.50           H  
ATOM    256 2HB  ALA A  18      17.541  -7.783  -3.208  1.00  3.50           H  
ATOM    257 3HB  ALA A  18      17.342  -7.147  -1.561  1.00  3.50           H  
ATOM    258  N   TYR A  19      18.765  -3.864  -2.527  1.00  2.48           N  
ATOM    259  CA  TYR A  19      18.727  -2.550  -1.912  1.00  2.48           C  
ATOM    260  C   TYR A  19      17.536  -1.787  -2.446  1.00  2.48           C  
ATOM    261  O   TYR A  19      17.021  -2.107  -3.509  1.00  2.48           O  
ATOM    262  CB  TYR A  19      20.004  -1.779  -2.249  1.00  2.48           C  
ATOM    263  CG  TYR A  19      21.262  -2.494  -1.855  1.00  2.48           C  
ATOM    264  CD1 TYR A  19      21.872  -3.364  -2.760  1.00  2.48           C  
ATOM    265  CD2 TYR A  19      21.807  -2.303  -0.601  1.00  2.48           C  
ATOM    266  CE1 TYR A  19      23.021  -4.027  -2.399  1.00  2.48           C  
ATOM    267  CE2 TYR A  19      22.958  -2.971  -0.242  1.00  2.48           C  
ATOM    268  CZ  TYR A  19      23.565  -3.829  -1.131  1.00  2.48           C  
ATOM    269  OH  TYR A  19      24.717  -4.489  -0.759  1.00  2.48           O  
ATOM    270  H   TYR A  19      18.645  -3.940  -3.536  1.00  2.48           H  
ATOM    271  HA  TYR A  19      18.617  -2.655  -0.833  1.00  2.48           H  
ATOM    272 1HB  TYR A  19      20.043  -1.585  -3.312  1.00  2.48           H  
ATOM    273 2HB  TYR A  19      19.985  -0.810  -1.745  1.00  2.48           H  
ATOM    274  HD1 TYR A  19      21.440  -3.522  -3.754  1.00  2.48           H  
ATOM    275  HD2 TYR A  19      21.326  -1.624   0.103  1.00  2.48           H  
ATOM    276  HE1 TYR A  19      23.496  -4.701  -3.104  1.00  2.48           H  
ATOM    277  HE2 TYR A  19      23.386  -2.820   0.749  1.00  2.48           H  
ATOM    278  HH  TYR A  19      24.979  -4.203   0.120  1.00  2.48           H  
ATOM    279  N   ASP A  20      17.026  -0.817  -1.724  1.00  1.78           N  
ATOM    280  CA  ASP A  20      15.992  -0.020  -2.371  1.00  1.78           C  
ATOM    281  C   ASP A  20      16.677   0.975  -3.303  1.00  1.78           C  
ATOM    282  O   ASP A  20      17.840   1.340  -3.071  1.00  1.78           O  
ATOM    283  CB  ASP A  20      15.119   0.691  -1.354  1.00  1.78           C  
ATOM    284  CG  ASP A  20      15.876   1.676  -0.621  1.00  1.78           C  
ATOM    285  OD1 ASP A  20      16.567   1.308   0.283  1.00  1.78           O  
ATOM    286  OD2 ASP A  20      15.804   2.827  -0.960  1.00  1.78           O  
ATOM    287  H   ASP A  20      17.386  -0.587  -0.808  1.00  1.78           H  
ATOM    288  HA  ASP A  20      15.352  -0.658  -2.965  1.00  1.78           H  
ATOM    289 1HB  ASP A  20      14.288   1.169  -1.861  1.00  1.78           H  
ATOM    290 2HB  ASP A  20      14.701  -0.036  -0.657  1.00  1.78           H  
ATOM    291  N   ILE A  21      15.936   1.531  -4.251  1.00  1.37           N  
ATOM    292  CA  ILE A  21      16.510   2.568  -5.102  1.00  1.37           C  
ATOM    293  C   ILE A  21      17.060   3.790  -4.375  1.00  1.37           C  
ATOM    294  O   ILE A  21      18.100   4.314  -4.777  1.00  1.37           O  
ATOM    295  CB  ILE A  21      15.516   3.085  -6.149  1.00  1.37           C  
ATOM    296  CG1 ILE A  21      15.257   2.040  -7.193  1.00  1.37           C  
ATOM    297  CG2 ILE A  21      16.024   4.376  -6.753  1.00  1.37           C  
ATOM    298  CD1 ILE A  21      14.125   2.378  -8.085  1.00  1.37           C  
ATOM    299  H   ILE A  21      14.996   1.172  -4.431  1.00  1.37           H  
ATOM    300  HA  ILE A  21      17.339   2.112  -5.643  1.00  1.37           H  
ATOM    301  HB  ILE A  21      14.563   3.280  -5.662  1.00  1.37           H  
ATOM    302 1HG1 ILE A  21      16.146   1.927  -7.803  1.00  1.37           H  
ATOM    303 2HG1 ILE A  21      15.045   1.094  -6.709  1.00  1.37           H  
ATOM    304 1HG2 ILE A  21      15.302   4.752  -7.475  1.00  1.37           H  
ATOM    305 2HG2 ILE A  21      16.153   5.106  -5.969  1.00  1.37           H  
ATOM    306 3HG2 ILE A  21      16.977   4.201  -7.246  1.00  1.37           H  
ATOM    307 1HD1 ILE A  21      13.995   1.587  -8.821  1.00  1.37           H  
ATOM    308 2HD1 ILE A  21      13.233   2.477  -7.490  1.00  1.37           H  
ATOM    309 3HD1 ILE A  21      14.328   3.315  -8.596  1.00  1.37           H  
ATOM    310  N   TYR A  22      16.382   4.298  -3.353  1.00  1.15           N  
ATOM    311  CA  TYR A  22      16.908   5.517  -2.760  1.00  1.15           C  
ATOM    312  C   TYR A  22      18.170   5.263  -1.934  1.00  1.15           C  
ATOM    313  O   TYR A  22      19.071   6.105  -1.929  1.00  1.15           O  
ATOM    314  CB  TYR A  22      15.806   6.268  -2.032  1.00  1.15           C  
ATOM    315  CG  TYR A  22      14.888   6.907  -3.062  1.00  1.15           C  
ATOM    316  CD1 TYR A  22      13.605   6.455  -3.228  1.00  1.15           C  
ATOM    317  CD2 TYR A  22      15.374   7.925  -3.880  1.00  1.15           C  
ATOM    318  CE1 TYR A  22      12.793   7.005  -4.198  1.00  1.15           C  
ATOM    319  CE2 TYR A  22      14.566   8.478  -4.852  1.00  1.15           C  
ATOM    320  CZ  TYR A  22      13.281   8.020  -5.013  1.00  1.15           C  
ATOM    321  OH  TYR A  22      12.472   8.561  -5.985  1.00  1.15           O  
ATOM    322  H   TYR A  22      15.555   3.841  -2.981  1.00  1.15           H  
ATOM    323  HA  TYR A  22      17.206   6.170  -3.574  1.00  1.15           H  
ATOM    324 1HB  TYR A  22      15.226   5.576  -1.413  1.00  1.15           H  
ATOM    325 2HB  TYR A  22      16.225   7.042  -1.394  1.00  1.15           H  
ATOM    326  HD1 TYR A  22      13.235   5.663  -2.594  1.00  1.15           H  
ATOM    327  HD2 TYR A  22      16.399   8.281  -3.759  1.00  1.15           H  
ATOM    328  HE1 TYR A  22      11.774   6.641  -4.326  1.00  1.15           H  
ATOM    329  HE2 TYR A  22      14.945   9.267  -5.497  1.00  1.15           H  
ATOM    330  HH  TYR A  22      12.945   9.261  -6.443  1.00  1.15           H  
ATOM    331  N   SER A  23      18.297   4.091  -1.312  1.00  1.04           N  
ATOM    332  CA  SER A  23      19.563   3.780  -0.640  1.00  1.04           C  
ATOM    333  C   SER A  23      20.685   3.716  -1.679  1.00  1.04           C  
ATOM    334  O   SER A  23      21.791   4.209  -1.430  1.00  1.04           O  
ATOM    335  CB  SER A  23      19.516   2.488   0.154  1.00  1.04           C  
ATOM    336  OG  SER A  23      18.670   2.601   1.265  1.00  1.04           O  
ATOM    337  H   SER A  23      17.499   3.448  -1.282  1.00  1.04           H  
ATOM    338  HA  SER A  23      19.790   4.587   0.056  1.00  1.04           H  
ATOM    339 1HB  SER A  23      19.165   1.675  -0.491  1.00  1.04           H  
ATOM    340 2HB  SER A  23      20.518   2.235   0.482  1.00  1.04           H  
ATOM    341  HG  SER A  23      17.782   2.328   0.942  1.00  1.04           H  
ATOM    342  N   ARG A  24      20.399   3.137  -2.859  1.00  0.97           N  
ATOM    343  CA  ARG A  24      21.392   3.084  -3.934  1.00  0.97           C  
ATOM    344  C   ARG A  24      21.847   4.495  -4.291  1.00  0.97           C  
ATOM    345  O   ARG A  24      23.045   4.788  -4.359  1.00  0.97           O  
ATOM    346  CB  ARG A  24      20.825   2.420  -5.185  1.00  0.97           C  
ATOM    347  CG  ARG A  24      21.790   2.353  -6.371  1.00  0.97           C  
ATOM    348  CD  ARG A  24      21.143   1.814  -7.615  1.00  0.97           C  
ATOM    349  NE  ARG A  24      20.044   2.660  -8.123  1.00  0.97           N  
ATOM    350  CZ  ARG A  24      20.225   3.785  -8.851  1.00  0.97           C  
ATOM    351  NH1 ARG A  24      21.442   4.183  -9.122  1.00  0.97           N  
ATOM    352  NH2 ARG A  24      19.190   4.475  -9.306  1.00  0.97           N  
ATOM    353  H   ARG A  24      19.474   2.718  -3.001  1.00  0.97           H  
ATOM    354  HA  ARG A  24      22.252   2.512  -3.589  1.00  0.97           H  
ATOM    355 1HB  ARG A  24      20.507   1.410  -4.939  1.00  0.97           H  
ATOM    356 2HB  ARG A  24      19.954   2.957  -5.524  1.00  0.97           H  
ATOM    357 1HG  ARG A  24      22.162   3.358  -6.590  1.00  0.97           H  
ATOM    358 2HG  ARG A  24      22.631   1.704  -6.118  1.00  0.97           H  
ATOM    359 1HD  ARG A  24      21.901   1.752  -8.395  1.00  0.97           H  
ATOM    360 2HD  ARG A  24      20.758   0.831  -7.437  1.00  0.97           H  
ATOM    361  HE  ARG A  24      19.095   2.372  -7.925  1.00  0.97           H  
ATOM    362 1HH1 ARG A  24      22.234   3.645  -8.780  1.00  0.97           H  
ATOM    363 2HH1 ARG A  24      21.599   5.021  -9.671  1.00  0.97           H  
ATOM    364 1HH2 ARG A  24      18.249   4.168  -9.110  1.00  0.97           H  
ATOM    365 2HH2 ARG A  24      19.344   5.304  -9.868  1.00  0.97           H  
ATOM    366  N   LEU A  25      20.884   5.380  -4.481  1.00  0.92           N  
ATOM    367  CA  LEU A  25      21.187   6.753  -4.825  1.00  0.92           C  
ATOM    368  C   LEU A  25      21.987   7.452  -3.735  1.00  0.92           C  
ATOM    369  O   LEU A  25      22.920   8.197  -4.044  1.00  0.92           O  
ATOM    370  CB  LEU A  25      19.875   7.452  -5.141  1.00  0.92           C  
ATOM    371  CG  LEU A  25      19.275   6.987  -6.452  1.00  0.92           C  
ATOM    372  CD1 LEU A  25      17.878   7.475  -6.579  1.00  0.92           C  
ATOM    373  CD2 LEU A  25      20.157   7.540  -7.580  1.00  0.92           C  
ATOM    374  H   LEU A  25      19.908   5.082  -4.411  1.00  0.92           H  
ATOM    375  HA  LEU A  25      21.791   6.747  -5.732  1.00  0.92           H  
ATOM    376 1HB  LEU A  25      19.169   7.232  -4.351  1.00  0.92           H  
ATOM    377 2HB  LEU A  25      20.021   8.522  -5.178  1.00  0.92           H  
ATOM    378  HG  LEU A  25      19.260   5.897  -6.492  1.00  0.92           H  
ATOM    379 1HD1 LEU A  25      17.458   7.149  -7.527  1.00  0.92           H  
ATOM    380 2HD1 LEU A  25      17.297   7.076  -5.772  1.00  0.92           H  
ATOM    381 3HD1 LEU A  25      17.867   8.514  -6.528  1.00  0.92           H  
ATOM    382 1HD2 LEU A  25      19.762   7.232  -8.544  1.00  0.92           H  
ATOM    383 2HD2 LEU A  25      20.172   8.624  -7.535  1.00  0.92           H  
ATOM    384 3HD2 LEU A  25      21.178   7.161  -7.470  1.00  0.92           H  
ATOM    385  N   LEU A  26      21.694   7.166  -2.467  1.00  0.86           N  
ATOM    386  CA  LEU A  26      22.460   7.781  -1.395  1.00  0.86           C  
ATOM    387  C   LEU A  26      23.920   7.326  -1.513  1.00  0.86           C  
ATOM    388  O   LEU A  26      24.843   8.129  -1.388  1.00  0.86           O  
ATOM    389  CB  LEU A  26      21.896   7.414  -0.022  1.00  0.86           C  
ATOM    390  CG  LEU A  26      22.592   8.109   1.160  1.00  0.86           C  
ATOM    391  CD1 LEU A  26      22.422   9.618   0.994  1.00  0.86           C  
ATOM    392  CD2 LEU A  26      21.990   7.628   2.468  1.00  0.86           C  
ATOM    393  H   LEU A  26      20.905   6.560  -2.248  1.00  0.86           H  
ATOM    394  HA  LEU A  26      22.415   8.864  -1.513  1.00  0.86           H  
ATOM    395 1HB  LEU A  26      20.836   7.674  -0.000  1.00  0.86           H  
ATOM    396 2HB  LEU A  26      21.987   6.336   0.114  1.00  0.86           H  
ATOM    397  HG  LEU A  26      23.654   7.884   1.144  1.00  0.86           H  
ATOM    398 1HD1 LEU A  26      22.916  10.137   1.815  1.00  0.86           H  
ATOM    399 2HD1 LEU A  26      22.861   9.927   0.049  1.00  0.86           H  
ATOM    400 3HD1 LEU A  26      21.362   9.864   0.992  1.00  0.86           H  
ATOM    401 1HD2 LEU A  26      22.475   8.129   3.304  1.00  0.86           H  
ATOM    402 2HD2 LEU A  26      20.925   7.853   2.477  1.00  0.86           H  
ATOM    403 3HD2 LEU A  26      22.133   6.551   2.556  1.00  0.86           H  
ATOM    404  N   LYS A  27      24.142   6.033  -1.790  1.00  0.81           N  
ATOM    405  CA  LYS A  27      25.499   5.496  -1.967  1.00  0.81           C  
ATOM    406  C   LYS A  27      26.270   6.275  -3.046  1.00  0.81           C  
ATOM    407  O   LYS A  27      27.467   6.539  -2.901  1.00  0.81           O  
ATOM    408  CB  LYS A  27      25.460   4.004  -2.310  1.00  0.81           C  
ATOM    409  CG  LYS A  27      26.824   3.365  -2.500  1.00  0.81           C  
ATOM    410  CD  LYS A  27      26.691   1.868  -2.699  1.00  0.81           C  
ATOM    411  CE  LYS A  27      25.967   1.558  -4.002  1.00  0.81           C  
ATOM    412  NZ  LYS A  27      25.930   0.110  -4.279  1.00  0.81           N  
ATOM    413  H   LYS A  27      23.342   5.401  -1.870  1.00  0.81           H  
ATOM    414  HA  LYS A  27      26.035   5.612  -1.026  1.00  0.81           H  
ATOM    415 1HB  LYS A  27      24.918   3.462  -1.535  1.00  0.81           H  
ATOM    416 2HB  LYS A  27      24.925   3.861  -3.234  1.00  0.81           H  
ATOM    417 1HG  LYS A  27      27.303   3.803  -3.378  1.00  0.81           H  
ATOM    418 2HG  LYS A  27      27.446   3.560  -1.629  1.00  0.81           H  
ATOM    419 1HD  LYS A  27      27.680   1.408  -2.720  1.00  0.81           H  
ATOM    420 2HD  LYS A  27      26.125   1.438  -1.872  1.00  0.81           H  
ATOM    421 1HE  LYS A  27      24.942   1.928  -3.928  1.00  0.81           H  
ATOM    422 2HE  LYS A  27      26.464   2.065  -4.829  1.00  0.81           H  
ATOM    423 1HZ  LYS A  27      25.415  -0.070  -5.147  1.00  0.81           H  
ATOM    424 2HZ  LYS A  27      26.857  -0.268  -4.373  1.00  0.81           H  
ATOM    425 3HZ  LYS A  27      25.458  -0.381  -3.538  1.00  0.81           H  
ATOM    426  N   GLU A  28      25.560   6.696  -4.100  1.00  0.77           N  
ATOM    427  CA  GLU A  28      26.135   7.468  -5.212  1.00  0.77           C  
ATOM    428  C   GLU A  28      26.239   8.972  -4.890  1.00  0.77           C  
ATOM    429  O   GLU A  28      26.592   9.774  -5.758  1.00  0.77           O  
ATOM    430  CB  GLU A  28      25.324   7.303  -6.511  1.00  0.77           C  
ATOM    431  CG  GLU A  28      25.343   5.903  -7.137  1.00  0.77           C  
ATOM    432  CD  GLU A  28      24.608   5.834  -8.484  1.00  0.77           C  
ATOM    433  OE1 GLU A  28      24.065   6.827  -8.913  1.00  0.77           O  
ATOM    434  OE2 GLU A  28      24.603   4.779  -9.082  1.00  0.77           O  
ATOM    435  H   GLU A  28      24.577   6.415  -4.148  1.00  0.77           H  
ATOM    436  HA  GLU A  28      27.143   7.097  -5.392  1.00  0.77           H  
ATOM    437 1HB  GLU A  28      24.279   7.546  -6.307  1.00  0.77           H  
ATOM    438 2HB  GLU A  28      25.681   8.012  -7.255  1.00  0.77           H  
ATOM    439 1HG  GLU A  28      26.377   5.592  -7.278  1.00  0.77           H  
ATOM    440 2HG  GLU A  28      24.874   5.207  -6.437  1.00  0.77           H  
ATOM    441  N   ARG A  29      25.933   9.338  -3.641  1.00  0.74           N  
ATOM    442  CA  ARG A  29      25.924  10.693  -3.093  1.00  0.74           C  
ATOM    443  C   ARG A  29      24.847  11.566  -3.709  1.00  0.74           C  
ATOM    444  O   ARG A  29      25.039  12.778  -3.891  1.00  0.74           O  
ATOM    445  CB  ARG A  29      27.280  11.364  -3.311  1.00  0.74           C  
ATOM    446  CG  ARG A  29      28.451  10.592  -2.719  1.00  0.74           C  
ATOM    447  CD  ARG A  29      29.743  11.270  -2.881  1.00  0.74           C  
ATOM    448  NE  ARG A  29      29.835  12.485  -2.110  1.00  0.74           N  
ATOM    449  CZ  ARG A  29      30.001  12.517  -0.765  1.00  0.74           C  
ATOM    450  NH1 ARG A  29      30.009  11.400  -0.073  1.00  0.74           N  
ATOM    451  NH2 ARG A  29      30.165  13.649  -0.130  1.00  0.74           N  
ATOM    452  H   ARG A  29      25.658   8.613  -2.985  1.00  0.74           H  
ATOM    453  HA  ARG A  29      25.732  10.612  -2.030  1.00  0.74           H  
ATOM    454 1HB  ARG A  29      27.470  11.542  -4.364  1.00  0.74           H  
ATOM    455 2HB  ARG A  29      27.273  12.340  -2.823  1.00  0.74           H  
ATOM    456 1HG  ARG A  29      28.305  10.447  -1.672  1.00  0.74           H  
ATOM    457 2HG  ARG A  29      28.524   9.617  -3.202  1.00  0.74           H  
ATOM    458 1HD  ARG A  29      30.547  10.608  -2.565  1.00  0.74           H  
ATOM    459 2HD  ARG A  29      29.881  11.531  -3.931  1.00  0.74           H  
ATOM    460  HE  ARG A  29      29.806  13.378  -2.631  1.00  0.74           H  
ATOM    461 1HH1 ARG A  29      29.884  10.512  -0.537  1.00  0.74           H  
ATOM    462 2HH1 ARG A  29      30.137  11.455   0.944  1.00  0.74           H  
ATOM    463 1HH2 ARG A  29      30.254  14.516  -0.660  1.00  0.74           H  
ATOM    464 2HH2 ARG A  29      30.290  13.648   0.874  1.00  0.74           H  
ATOM    465  N   ILE A  30      23.712  10.933  -4.004  1.00  0.72           N  
ATOM    466  CA  ILE A  30      22.557  11.598  -4.568  1.00  0.72           C  
ATOM    467  C   ILE A  30      21.382  11.611  -3.571  1.00  0.72           C  
ATOM    468  O   ILE A  30      20.973  10.562  -3.074  1.00  0.72           O  
ATOM    469  CB  ILE A  30      22.115  10.852  -5.831  1.00  0.72           C  
ATOM    470  CG1 ILE A  30      23.283  10.626  -6.784  1.00  0.72           C  
ATOM    471  CG2 ILE A  30      21.092  11.610  -6.478  1.00  0.72           C  
ATOM    472  CD1 ILE A  30      23.951  11.843  -7.301  1.00  0.72           C  
ATOM    473  H   ILE A  30      23.640   9.930  -3.840  1.00  0.72           H  
ATOM    474  HA  ILE A  30      22.820  12.623  -4.816  1.00  0.72           H  
ATOM    475  HB  ILE A  30      21.740   9.886  -5.570  1.00  0.72           H  
ATOM    476 1HG1 ILE A  30      24.018  10.035  -6.267  1.00  0.72           H  
ATOM    477 2HG1 ILE A  30      22.918  10.046  -7.619  1.00  0.72           H  
ATOM    478 1HG2 ILE A  30      20.775  11.109  -7.380  1.00  0.72           H  
ATOM    479 2HG2 ILE A  30      20.250  11.747  -5.807  1.00  0.72           H  
ATOM    480 3HG2 ILE A  30      21.523  12.543  -6.702  1.00  0.72           H  
ATOM    481 1HD1 ILE A  30      24.771  11.554  -7.961  1.00  0.72           H  
ATOM    482 2HD1 ILE A  30      23.241  12.448  -7.853  1.00  0.72           H  
ATOM    483 3HD1 ILE A  30      24.350  12.404  -6.468  1.00  0.72           H  
ATOM    484  N   ILE A  31      20.814  12.784  -3.312  1.00  0.71           N  
ATOM    485  CA  ILE A  31      19.673  12.917  -2.404  1.00  0.71           C  
ATOM    486  C   ILE A  31      18.443  13.455  -3.122  1.00  0.71           C  
ATOM    487  O   ILE A  31      18.540  14.434  -3.855  1.00  0.71           O  
ATOM    488  CB  ILE A  31      19.994  13.847  -1.218  1.00  0.71           C  
ATOM    489  CG1 ILE A  31      21.142  13.281  -0.390  1.00  0.71           C  
ATOM    490  CG2 ILE A  31      18.756  14.043  -0.328  1.00  0.71           C  
ATOM    491  CD1 ILE A  31      21.624  14.240   0.663  1.00  0.71           C  
ATOM    492  H   ILE A  31      21.200  13.614  -3.752  1.00  0.71           H  
ATOM    493  HA  ILE A  31      19.428  11.933  -2.006  1.00  0.71           H  
ATOM    494  HB  ILE A  31      20.319  14.814  -1.599  1.00  0.71           H  
ATOM    495 1HG1 ILE A  31      20.816  12.359   0.090  1.00  0.71           H  
ATOM    496 2HG1 ILE A  31      21.980  13.052  -1.048  1.00  0.71           H  
ATOM    497 1HG2 ILE A  31      19.010  14.698   0.491  1.00  0.71           H  
ATOM    498 2HG2 ILE A  31      17.944  14.483  -0.902  1.00  0.71           H  
ATOM    499 3HG2 ILE A  31      18.434  13.087   0.068  1.00  0.71           H  
ATOM    500 1HD1 ILE A  31      22.442  13.794   1.217  1.00  0.71           H  
ATOM    501 2HD1 ILE A  31      21.962  15.144   0.175  1.00  0.71           H  
ATOM    502 3HD1 ILE A  31      20.810  14.476   1.352  1.00  0.71           H  
ATOM    503  N   PHE A  32      17.302  12.798  -2.937  1.00  0.71           N  
ATOM    504  CA  PHE A  32      16.044  13.253  -3.530  1.00  0.71           C  
ATOM    505  C   PHE A  32      15.009  13.801  -2.544  1.00  0.71           C  
ATOM    506  O   PHE A  32      14.526  13.096  -1.655  1.00  0.71           O  
ATOM    507  CB  PHE A  32      15.430  12.133  -4.372  1.00  0.71           C  
ATOM    508  CG  PHE A  32      16.097  11.933  -5.693  1.00  0.71           C  
ATOM    509  CD1 PHE A  32      17.243  11.202  -5.855  1.00  0.71           C  
ATOM    510  CD2 PHE A  32      15.508  12.490  -6.818  1.00  0.71           C  
ATOM    511  CE1 PHE A  32      17.790  11.054  -7.120  1.00  0.71           C  
ATOM    512  CE2 PHE A  32      16.059  12.331  -8.069  1.00  0.71           C  
ATOM    513  CZ  PHE A  32      17.207  11.611  -8.213  1.00  0.71           C  
ATOM    514  H   PHE A  32      17.302  11.980  -2.343  1.00  0.71           H  
ATOM    515  HA  PHE A  32      16.278  14.070  -4.214  1.00  0.71           H  
ATOM    516 1HB  PHE A  32      15.485  11.199  -3.818  1.00  0.71           H  
ATOM    517 2HB  PHE A  32      14.392  12.337  -4.548  1.00  0.71           H  
ATOM    518  HD1 PHE A  32      17.724  10.739  -4.989  1.00  0.71           H  
ATOM    519  HD2 PHE A  32      14.589  13.068  -6.698  1.00  0.71           H  
ATOM    520  HE1 PHE A  32      18.686  10.477  -7.249  1.00  0.71           H  
ATOM    521  HE2 PHE A  32      15.584  12.782  -8.940  1.00  0.71           H  
ATOM    522  HZ  PHE A  32      17.656  11.477  -9.198  1.00  0.71           H  
ATOM    523  N   LEU A  33      14.663  15.070  -2.743  1.00  0.72           N  
ATOM    524  CA  LEU A  33      13.645  15.772  -1.974  1.00  0.72           C  
ATOM    525  C   LEU A  33      12.445  15.931  -2.898  1.00  0.72           C  
ATOM    526  O   LEU A  33      12.396  16.848  -3.724  1.00  0.72           O  
ATOM    527  CB  LEU A  33      14.221  17.116  -1.496  1.00  0.72           C  
ATOM    528  CG  LEU A  33      13.309  18.083  -0.702  1.00  0.72           C  
ATOM    529  CD1 LEU A  33      12.748  17.409   0.555  1.00  0.72           C  
ATOM    530  CD2 LEU A  33      14.153  19.307  -0.324  1.00  0.72           C  
ATOM    531  H   LEU A  33      15.124  15.586  -3.492  1.00  0.72           H  
ATOM    532  HA  LEU A  33      13.359  15.172  -1.113  1.00  0.72           H  
ATOM    533 1HB  LEU A  33      15.079  16.900  -0.864  1.00  0.72           H  
ATOM    534 2HB  LEU A  33      14.583  17.649  -2.372  1.00  0.72           H  
ATOM    535  HG  LEU A  33      12.475  18.392  -1.322  1.00  0.72           H  
ATOM    536 1HD1 LEU A  33      12.116  18.102   1.094  1.00  0.72           H  
ATOM    537 2HD1 LEU A  33      12.160  16.553   0.254  1.00  0.72           H  
ATOM    538 3HD1 LEU A  33      13.543  17.089   1.199  1.00  0.72           H  
ATOM    539 1HD2 LEU A  33      13.541  20.013   0.228  1.00  0.72           H  
ATOM    540 2HD2 LEU A  33      14.989  18.989   0.291  1.00  0.72           H  
ATOM    541 3HD2 LEU A  33      14.530  19.786  -1.220  1.00  0.72           H  
ATOM    542  N   VAL A  34      11.498  15.006  -2.748  1.00  0.74           N  
ATOM    543  CA  VAL A  34      10.351  14.882  -3.643  1.00  0.74           C  
ATOM    544  C   VAL A  34       9.005  15.027  -2.949  1.00  0.74           C  
ATOM    545  O   VAL A  34       7.949  14.887  -3.569  1.00  0.74           O  
ATOM    546  CB  VAL A  34      10.434  13.521  -4.348  1.00  0.74           C  
ATOM    547  CG1 VAL A  34      11.700  13.463  -5.203  1.00  0.74           C  
ATOM    548  CG2 VAL A  34      10.479  12.421  -3.291  1.00  0.74           C  
ATOM    549  H   VAL A  34      11.621  14.315  -2.022  1.00  0.74           H  
ATOM    550  HA  VAL A  34      10.430  15.661  -4.397  1.00  0.74           H  
ATOM    551  HB  VAL A  34       9.569  13.390  -4.997  1.00  0.74           H  
ATOM    552 1HG1 VAL A  34      11.764  12.495  -5.700  1.00  0.74           H  
ATOM    553 2HG1 VAL A  34      11.670  14.255  -5.950  1.00  0.74           H  
ATOM    554 3HG1 VAL A  34      12.559  13.601  -4.570  1.00  0.74           H  
ATOM    555 1HG2 VAL A  34      10.542  11.448  -3.778  1.00  0.74           H  
ATOM    556 2HG2 VAL A  34      11.354  12.565  -2.653  1.00  0.74           H  
ATOM    557 3HG2 VAL A  34       9.575  12.464  -2.682  1.00  0.74           H  
ATOM    558  N   GLY A  35       9.040  15.224  -1.644  1.00  0.75           N  
ATOM    559  CA  GLY A  35       7.817  15.387  -0.882  1.00  0.75           C  
ATOM    560  C   GLY A  35       7.664  16.846  -0.506  1.00  0.75           C  
ATOM    561  O   GLY A  35       8.418  17.697  -0.974  1.00  0.75           O  
ATOM    562  H   GLY A  35       9.935  15.310  -1.191  1.00  0.75           H  
ATOM    563 1HA  GLY A  35       6.960  15.057  -1.468  1.00  0.75           H  
ATOM    564 2HA  GLY A  35       7.859  14.773   0.018  1.00  0.75           H  
ATOM    565  N   GLN A  36       6.695  17.144   0.347  1.00  0.76           N  
ATOM    566  CA  GLN A  36       6.494  18.509   0.822  1.00  0.76           C  
ATOM    567  C   GLN A  36       7.572  18.771   1.833  1.00  0.76           C  
ATOM    568  O   GLN A  36       7.898  17.875   2.606  1.00  0.76           O  
ATOM    569  CB  GLN A  36       5.118  18.700   1.455  1.00  0.76           C  
ATOM    570  CG  GLN A  36       4.837  20.133   1.871  1.00  0.76           C  
ATOM    571  CD  GLN A  36       3.433  20.342   2.382  1.00  0.76           C  
ATOM    572  OE1 GLN A  36       2.781  19.414   2.878  1.00  0.76           O  
ATOM    573  NE2 GLN A  36       2.949  21.567   2.265  1.00  0.76           N  
ATOM    574  H   GLN A  36       6.093  16.408   0.690  1.00  0.76           H  
ATOM    575  HA  GLN A  36       6.622  19.217   0.008  1.00  0.76           H  
ATOM    576 1HB  GLN A  36       4.345  18.394   0.753  1.00  0.76           H  
ATOM    577 2HB  GLN A  36       5.035  18.070   2.344  1.00  0.76           H  
ATOM    578 1HG  GLN A  36       5.516  20.389   2.681  1.00  0.76           H  
ATOM    579 2HG  GLN A  36       5.004  20.803   1.023  1.00  0.76           H  
ATOM    580 1HE2 GLN A  36       2.026  21.779   2.580  1.00  0.76           H  
ATOM    581 2HE2 GLN A  36       3.520  22.297   1.832  1.00  0.76           H  
ATOM    582  N   VAL A  37       8.162  19.948   1.854  1.00  0.77           N  
ATOM    583  CA  VAL A  37       9.156  20.113   2.896  1.00  0.77           C  
ATOM    584  C   VAL A  37       8.452  20.212   4.256  1.00  0.77           C  
ATOM    585  O   VAL A  37       7.569  21.047   4.473  1.00  0.77           O  
ATOM    586  CB  VAL A  37      10.037  21.343   2.629  1.00  0.77           C  
ATOM    587  CG1 VAL A  37      10.987  21.550   3.760  1.00  0.77           C  
ATOM    588  CG2 VAL A  37      10.815  21.160   1.324  1.00  0.77           C  
ATOM    589  H   VAL A  37       7.925  20.683   1.198  1.00  0.77           H  
ATOM    590  HA  VAL A  37       9.804  19.234   2.905  1.00  0.77           H  
ATOM    591  HB  VAL A  37       9.402  22.229   2.561  1.00  0.77           H  
ATOM    592 1HG1 VAL A  37      11.572  22.424   3.552  1.00  0.77           H  
ATOM    593 2HG1 VAL A  37      10.423  21.696   4.665  1.00  0.77           H  
ATOM    594 3HG1 VAL A  37      11.641  20.683   3.869  1.00  0.77           H  
ATOM    595 1HG2 VAL A  37      11.433  22.040   1.137  1.00  0.77           H  
ATOM    596 2HG2 VAL A  37      11.446  20.287   1.408  1.00  0.77           H  
ATOM    597 3HG2 VAL A  37      10.115  21.025   0.498  1.00  0.77           H  
ATOM    598  N   GLU A  38       8.854  19.333   5.152  1.00  0.76           N  
ATOM    599  CA  GLU A  38       8.308  19.199   6.491  1.00  0.76           C  
ATOM    600  C   GLU A  38       9.415  18.691   7.376  1.00  0.76           C  
ATOM    601  O   GLU A  38      10.459  18.279   6.866  1.00  0.76           O  
ATOM    602  CB  GLU A  38       7.092  18.257   6.537  1.00  0.76           C  
ATOM    603  CG  GLU A  38       7.363  16.824   6.097  1.00  0.76           C  
ATOM    604  CD  GLU A  38       6.131  15.919   6.206  1.00  0.76           C  
ATOM    605  OE1 GLU A  38       5.113  16.387   6.659  1.00  0.76           O  
ATOM    606  OE2 GLU A  38       6.217  14.771   5.830  1.00  0.76           O  
ATOM    607  H   GLU A  38       9.578  18.697   4.862  1.00  0.76           H  
ATOM    608  HA  GLU A  38       8.002  20.181   6.853  1.00  0.76           H  
ATOM    609 1HB  GLU A  38       6.697  18.222   7.551  1.00  0.76           H  
ATOM    610 2HB  GLU A  38       6.306  18.656   5.892  1.00  0.76           H  
ATOM    611 1HG  GLU A  38       7.699  16.838   5.061  1.00  0.76           H  
ATOM    612 2HG  GLU A  38       8.157  16.431   6.698  1.00  0.76           H  
ATOM    613  N   ASP A  39       9.207  18.706   8.686  1.00  0.75           N  
ATOM    614  CA  ASP A  39      10.256  18.275   9.598  1.00  0.75           C  
ATOM    615  C   ASP A  39      10.729  16.854   9.291  1.00  0.75           C  
ATOM    616  O   ASP A  39      11.923  16.577   9.326  1.00  0.75           O  
ATOM    617  CB  ASP A  39       9.746  18.351  11.033  1.00  0.75           C  
ATOM    618  CG  ASP A  39       9.542  19.798  11.511  1.00  0.75           C  
ATOM    619  OD1 ASP A  39      10.016  20.707  10.862  1.00  0.75           O  
ATOM    620  OD2 ASP A  39       8.898  19.977  12.510  1.00  0.75           O  
ATOM    621  H   ASP A  39       8.324  19.038   9.051  1.00  0.75           H  
ATOM    622  HA  ASP A  39      11.106  18.949   9.493  1.00  0.75           H  
ATOM    623 1HB  ASP A  39       8.801  17.816  11.115  1.00  0.75           H  
ATOM    624 2HB  ASP A  39      10.459  17.860  11.698  1.00  0.75           H  
ATOM    625  N   TYR A  40       9.808  15.959   8.935  1.00  0.73           N  
ATOM    626  CA  TYR A  40      10.190  14.592   8.588  1.00  0.73           C  
ATOM    627  C   TYR A  40      11.165  14.570   7.413  1.00  0.73           C  
ATOM    628  O   TYR A  40      12.250  13.990   7.508  1.00  0.73           O  
ATOM    629  CB  TYR A  40       8.941  13.765   8.277  1.00  0.73           C  
ATOM    630  CG  TYR A  40       9.183  12.370   7.759  1.00  0.73           C  
ATOM    631  CD1 TYR A  40       9.543  11.346   8.620  1.00  0.73           C  
ATOM    632  CD2 TYR A  40       8.998  12.111   6.409  1.00  0.73           C  
ATOM    633  CE1 TYR A  40       9.725  10.066   8.130  1.00  0.73           C  
ATOM    634  CE2 TYR A  40       9.172  10.839   5.921  1.00  0.73           C  
ATOM    635  CZ  TYR A  40       9.533   9.814   6.777  1.00  0.73           C  
ATOM    636  OH  TYR A  40       9.705   8.538   6.288  1.00  0.73           O  
ATOM    637  H   TYR A  40       8.835  16.233   8.904  1.00  0.73           H  
ATOM    638  HA  TYR A  40      10.697  14.149   9.445  1.00  0.73           H  
ATOM    639 1HB  TYR A  40       8.331  13.689   9.177  1.00  0.73           H  
ATOM    640 2HB  TYR A  40       8.344  14.283   7.538  1.00  0.73           H  
ATOM    641  HD1 TYR A  40       9.681  11.549   9.682  1.00  0.73           H  
ATOM    642  HD2 TYR A  40       8.705  12.921   5.736  1.00  0.73           H  
ATOM    643  HE1 TYR A  40      10.007   9.259   8.804  1.00  0.73           H  
ATOM    644  HE2 TYR A  40       9.022  10.640   4.859  1.00  0.73           H  
ATOM    645  HH  TYR A  40       9.612   8.546   5.333  1.00  0.73           H  
ATOM    646  N   MET A  41      10.802  15.233   6.314  1.00  0.71           N  
ATOM    647  CA  MET A  41      11.667  15.244   5.147  1.00  0.71           C  
ATOM    648  C   MET A  41      12.977  15.951   5.440  1.00  0.71           C  
ATOM    649  O   MET A  41      14.034  15.531   4.970  1.00  0.71           O  
ATOM    650  CB  MET A  41      10.959  15.911   3.973  1.00  0.71           C  
ATOM    651  CG  MET A  41       9.809  15.105   3.389  1.00  0.71           C  
ATOM    652  SD  MET A  41      10.322  13.489   2.750  1.00  0.71           S  
ATOM    653  CE  MET A  41      11.337  13.955   1.336  1.00  0.71           C  
ATOM    654  H   MET A  41       9.915  15.719   6.290  1.00  0.71           H  
ATOM    655  HA  MET A  41      11.898  14.215   4.881  1.00  0.71           H  
ATOM    656 1HB  MET A  41      10.551  16.869   4.297  1.00  0.71           H  
ATOM    657 2HB  MET A  41      11.675  16.114   3.180  1.00  0.71           H  
ATOM    658 1HG  MET A  41       9.053  14.947   4.161  1.00  0.71           H  
ATOM    659 2HG  MET A  41       9.345  15.670   2.576  1.00  0.71           H  
ATOM    660 1HE  MET A  41      11.717  13.056   0.846  1.00  0.71           H  
ATOM    661 2HE  MET A  41      10.738  14.528   0.635  1.00  0.71           H  
ATOM    662 3HE  MET A  41      12.177  14.559   1.680  1.00  0.71           H  
ATOM    663  N   ALA A  42      12.923  17.018   6.238  1.00  0.69           N  
ATOM    664  CA  ALA A  42      14.137  17.731   6.585  1.00  0.69           C  
ATOM    665  C   ALA A  42      15.052  16.847   7.386  1.00  0.69           C  
ATOM    666  O   ALA A  42      16.255  16.833   7.162  1.00  0.69           O  
ATOM    667  CB  ALA A  42      13.818  18.986   7.350  1.00  0.69           C  
ATOM    668  H   ALA A  42      12.031  17.343   6.605  1.00  0.69           H  
ATOM    669  HA  ALA A  42      14.653  17.989   5.673  1.00  0.69           H  
ATOM    670 1HB  ALA A  42      14.737  19.519   7.586  1.00  0.69           H  
ATOM    671 2HB  ALA A  42      13.198  19.601   6.730  1.00  0.69           H  
ATOM    672 3HB  ALA A  42      13.296  18.733   8.271  1.00  0.69           H  
ATOM    673  N   ASN A  43      14.501  16.058   8.296  1.00  0.66           N  
ATOM    674  CA  ASN A  43      15.346  15.184   9.079  1.00  0.66           C  
ATOM    675  C   ASN A  43      16.000  14.149   8.176  1.00  0.66           C  
ATOM    676  O   ASN A  43      17.177  13.818   8.345  1.00  0.66           O  
ATOM    677  CB  ASN A  43      14.540  14.521  10.174  1.00  0.66           C  
ATOM    678  CG  ASN A  43      14.178  15.472  11.291  1.00  0.66           C  
ATOM    679  OD1 ASN A  43      14.824  16.509  11.497  1.00  0.66           O  
ATOM    680  ND2 ASN A  43      13.146  15.133  12.021  1.00  0.66           N  
ATOM    681  H   ASN A  43      13.498  16.088   8.478  1.00  0.66           H  
ATOM    682  HA  ASN A  43      16.140  15.778   9.532  1.00  0.66           H  
ATOM    683 1HB  ASN A  43      13.618  14.121   9.746  1.00  0.66           H  
ATOM    684 2HB  ASN A  43      15.100  13.684  10.585  1.00  0.66           H  
ATOM    685 1HD2 ASN A  43      12.852  15.720  12.773  1.00  0.66           H  
ATOM    686 2HD2 ASN A  43      12.650  14.291  11.819  1.00  0.66           H  
ATOM    687  N   LEU A  44      15.262  13.670   7.170  1.00  0.64           N  
ATOM    688  CA  LEU A  44      15.829  12.687   6.264  1.00  0.64           C  
ATOM    689  C   LEU A  44      16.923  13.297   5.389  1.00  0.64           C  
ATOM    690  O   LEU A  44      17.989  12.704   5.222  1.00  0.64           O  
ATOM    691  CB  LEU A  44      14.740  12.117   5.354  1.00  0.64           C  
ATOM    692  CG  LEU A  44      13.665  11.265   6.016  1.00  0.64           C  
ATOM    693  CD1 LEU A  44      12.616  10.942   4.986  1.00  0.64           C  
ATOM    694  CD2 LEU A  44      14.274  10.015   6.585  1.00  0.64           C  
ATOM    695  H   LEU A  44      14.286  13.961   7.074  1.00  0.64           H  
ATOM    696  HA  LEU A  44      16.263  11.883   6.855  1.00  0.64           H  
ATOM    697 1HB  LEU A  44      14.235  12.949   4.867  1.00  0.64           H  
ATOM    698 2HB  LEU A  44      15.213  11.516   4.586  1.00  0.64           H  
ATOM    699  HG  LEU A  44      13.192  11.823   6.819  1.00  0.64           H  
ATOM    700 1HD1 LEU A  44      11.859  10.344   5.440  1.00  0.64           H  
ATOM    701 2HD1 LEU A  44      12.183  11.862   4.610  1.00  0.64           H  
ATOM    702 3HD1 LEU A  44      13.068  10.390   4.168  1.00  0.64           H  
ATOM    703 1HD2 LEU A  44      13.491   9.416   7.054  1.00  0.64           H  
ATOM    704 2HD2 LEU A  44      14.745   9.440   5.788  1.00  0.64           H  
ATOM    705 3HD2 LEU A  44      15.023  10.284   7.331  1.00  0.64           H  
ATOM    706  N   VAL A  45      16.684  14.502   4.863  1.00  0.62           N  
ATOM    707  CA  VAL A  45      17.668  15.148   4.001  1.00  0.62           C  
ATOM    708  C   VAL A  45      18.892  15.562   4.787  1.00  0.62           C  
ATOM    709  O   VAL A  45      20.015  15.317   4.355  1.00  0.62           O  
ATOM    710  CB  VAL A  45      17.073  16.361   3.269  1.00  0.62           C  
ATOM    711  CG1 VAL A  45      18.179  17.123   2.540  1.00  0.62           C  
ATOM    712  CG2 VAL A  45      16.052  15.902   2.249  1.00  0.62           C  
ATOM    713  H   VAL A  45      15.789  14.958   5.037  1.00  0.62           H  
ATOM    714  HA  VAL A  45      17.977  14.428   3.243  1.00  0.62           H  
ATOM    715  HB  VAL A  45      16.602  17.018   3.992  1.00  0.62           H  
ATOM    716 1HG1 VAL A  45      17.749  17.977   2.024  1.00  0.62           H  
ATOM    717 2HG1 VAL A  45      18.909  17.464   3.267  1.00  0.62           H  
ATOM    718 3HG1 VAL A  45      18.663  16.481   1.821  1.00  0.62           H  
ATOM    719 1HG2 VAL A  45      15.658  16.772   1.747  1.00  0.62           H  
ATOM    720 2HG2 VAL A  45      16.527  15.245   1.521  1.00  0.62           H  
ATOM    721 3HG2 VAL A  45      15.246  15.364   2.748  1.00  0.62           H  
ATOM    722  N   VAL A  46      18.690  16.161   5.953  1.00  0.61           N  
ATOM    723  CA  VAL A  46      19.797  16.580   6.788  1.00  0.61           C  
ATOM    724  C   VAL A  46      20.640  15.401   7.219  1.00  0.61           C  
ATOM    725  O   VAL A  46      21.867  15.442   7.117  1.00  0.61           O  
ATOM    726  CB  VAL A  46      19.272  17.339   8.015  1.00  0.61           C  
ATOM    727  CG1 VAL A  46      20.383  17.565   9.018  1.00  0.61           C  
ATOM    728  CG2 VAL A  46      18.706  18.702   7.533  1.00  0.61           C  
ATOM    729  H   VAL A  46      17.743  16.335   6.280  1.00  0.61           H  
ATOM    730  HA  VAL A  46      20.419  17.259   6.210  1.00  0.61           H  
ATOM    731  HB  VAL A  46      18.488  16.752   8.498  1.00  0.61           H  
ATOM    732 1HG1 VAL A  46      19.989  18.108   9.875  1.00  0.61           H  
ATOM    733 2HG1 VAL A  46      20.770  16.604   9.343  1.00  0.61           H  
ATOM    734 3HG1 VAL A  46      21.174  18.137   8.575  1.00  0.61           H  
ATOM    735 1HG2 VAL A  46      18.319  19.259   8.383  1.00  0.61           H  
ATOM    736 2HG2 VAL A  46      19.501  19.264   7.064  1.00  0.61           H  
ATOM    737 3HG2 VAL A  46      17.911  18.545   6.814  1.00  0.61           H  
ATOM    738  N   ALA A  47      20.003  14.319   7.669  1.00  0.61           N  
ATOM    739  CA  ALA A  47      20.777  13.162   8.067  1.00  0.61           C  
ATOM    740  C   ALA A  47      21.596  12.632   6.894  1.00  0.61           C  
ATOM    741  O   ALA A  47      22.764  12.278   7.067  1.00  0.61           O  
ATOM    742  CB  ALA A  47      19.854  12.082   8.594  1.00  0.61           C  
ATOM    743  H   ALA A  47      18.986  14.289   7.756  1.00  0.61           H  
ATOM    744  HA  ALA A  47      21.466  13.465   8.855  1.00  0.61           H  
ATOM    745 1HB  ALA A  47      20.437  11.221   8.909  1.00  0.61           H  
ATOM    746 2HB  ALA A  47      19.287  12.471   9.440  1.00  0.61           H  
ATOM    747 3HB  ALA A  47      19.162  11.786   7.801  1.00  0.61           H  
ATOM    748  N   GLN A  48      21.004  12.612   5.692  1.00  0.61           N  
ATOM    749  CA  GLN A  48      21.705  12.148   4.502  1.00  0.61           C  
ATOM    750  C   GLN A  48      22.838  13.077   4.090  1.00  0.61           C  
ATOM    751  O   GLN A  48      23.923  12.618   3.736  1.00  0.61           O  
ATOM    752  CB  GLN A  48      20.712  11.967   3.372  1.00  0.61           C  
ATOM    753  CG  GLN A  48      19.793  10.799   3.592  1.00  0.61           C  
ATOM    754  CD  GLN A  48      18.674  10.715   2.590  1.00  0.61           C  
ATOM    755  OE1 GLN A  48      18.827  10.991   1.400  1.00  0.61           O  
ATOM    756  NE2 GLN A  48      17.511  10.319   3.084  1.00  0.61           N  
ATOM    757  H   GLN A  48      20.027  12.896   5.595  1.00  0.61           H  
ATOM    758  HA  GLN A  48      22.130  11.174   4.723  1.00  0.61           H  
ATOM    759 1HB  GLN A  48      20.100  12.865   3.279  1.00  0.61           H  
ATOM    760 2HB  GLN A  48      21.238  11.832   2.445  1.00  0.61           H  
ATOM    761 1HG  GLN A  48      20.381   9.899   3.510  1.00  0.61           H  
ATOM    762 2HG  GLN A  48      19.371  10.856   4.587  1.00  0.61           H  
ATOM    763 1HE2 GLN A  48      16.711  10.235   2.494  1.00  0.61           H  
ATOM    764 2HE2 GLN A  48      17.449  10.108   4.061  1.00  0.61           H  
ATOM    765  N   LEU A  49      22.636  14.388   4.194  1.00  0.61           N  
ATOM    766  CA  LEU A  49      23.699  15.316   3.845  1.00  0.61           C  
ATOM    767  C   LEU A  49      24.893  15.128   4.778  1.00  0.61           C  
ATOM    768  O   LEU A  49      26.046  15.116   4.331  1.00  0.61           O  
ATOM    769  CB  LEU A  49      23.193  16.759   3.960  1.00  0.61           C  
ATOM    770  CG  LEU A  49      22.188  17.289   2.914  1.00  0.61           C  
ATOM    771  CD1 LEU A  49      21.606  18.628   3.382  1.00  0.61           C  
ATOM    772  CD2 LEU A  49      22.926  17.511   1.624  1.00  0.61           C  
ATOM    773  H   LEU A  49      21.728  14.742   4.486  1.00  0.61           H  
ATOM    774  HA  LEU A  49      24.015  15.120   2.822  1.00  0.61           H  
ATOM    775 1HB  LEU A  49      22.757  16.895   4.949  1.00  0.61           H  
ATOM    776 2HB  LEU A  49      24.009  17.379   3.863  1.00  0.61           H  
ATOM    777  HG  LEU A  49      21.387  16.575   2.769  1.00  0.61           H  
ATOM    778 1HD1 LEU A  49      20.914  19.003   2.630  1.00  0.61           H  
ATOM    779 2HD1 LEU A  49      21.076  18.489   4.319  1.00  0.61           H  
ATOM    780 3HD1 LEU A  49      22.410  19.346   3.524  1.00  0.61           H  
ATOM    781 1HD2 LEU A  49      22.240  17.889   0.862  1.00  0.61           H  
ATOM    782 2HD2 LEU A  49      23.730  18.234   1.783  1.00  0.61           H  
ATOM    783 3HD2 LEU A  49      23.342  16.577   1.315  1.00  0.61           H  
ATOM    784  N   LEU A  50      24.610  14.941   6.073  1.00  0.62           N  
ATOM    785  CA  LEU A  50      25.655  14.764   7.075  1.00  0.62           C  
ATOM    786  C   LEU A  50      26.336  13.402   6.918  1.00  0.62           C  
ATOM    787  O   LEU A  50      27.560  13.291   7.042  1.00  0.62           O  
ATOM    788  CB  LEU A  50      25.039  14.923   8.463  1.00  0.62           C  
ATOM    789  CG  LEU A  50      24.532  16.352   8.767  1.00  0.62           C  
ATOM    790  CD1 LEU A  50      23.792  16.349  10.081  1.00  0.62           C  
ATOM    791  CD2 LEU A  50      25.702  17.319   8.786  1.00  0.62           C  
ATOM    792  H   LEU A  50      23.634  14.959   6.379  1.00  0.62           H  
ATOM    793  HA  LEU A  50      26.404  15.542   6.933  1.00  0.62           H  
ATOM    794 1HB  LEU A  50      24.186  14.244   8.541  1.00  0.62           H  
ATOM    795 2HB  LEU A  50      25.775  14.650   9.215  1.00  0.62           H  
ATOM    796  HG  LEU A  50      23.834  16.660   7.992  1.00  0.62           H  
ATOM    797 1HD1 LEU A  50      23.416  17.351  10.288  1.00  0.62           H  
ATOM    798 2HD1 LEU A  50      22.957  15.651  10.017  1.00  0.62           H  
ATOM    799 3HD1 LEU A  50      24.465  16.040  10.878  1.00  0.62           H  
ATOM    800 1HD2 LEU A  50      25.341  18.326   8.990  1.00  0.62           H  
ATOM    801 2HD2 LEU A  50      26.407  17.023   9.561  1.00  0.62           H  
ATOM    802 3HD2 LEU A  50      26.203  17.303   7.817  1.00  0.62           H  
ATOM    803  N   PHE A  51      25.551  12.375   6.588  1.00  0.63           N  
ATOM    804  CA  PHE A  51      26.079  11.045   6.324  1.00  0.63           C  
ATOM    805  C   PHE A  51      27.081  11.111   5.201  1.00  0.63           C  
ATOM    806  O   PHE A  51      28.208  10.629   5.327  1.00  0.63           O  
ATOM    807  CB  PHE A  51      24.943  10.096   5.941  1.00  0.63           C  
ATOM    808  CG  PHE A  51      25.347   8.766   5.402  1.00  0.63           C  
ATOM    809  CD1 PHE A  51      25.768   7.739   6.217  1.00  0.63           C  
ATOM    810  CD2 PHE A  51      25.282   8.547   4.030  1.00  0.63           C  
ATOM    811  CE1 PHE A  51      26.121   6.516   5.673  1.00  0.63           C  
ATOM    812  CE2 PHE A  51      25.630   7.337   3.485  1.00  0.63           C  
ATOM    813  CZ  PHE A  51      26.050   6.317   4.306  1.00  0.63           C  
ATOM    814  H   PHE A  51      24.543  12.506   6.534  1.00  0.63           H  
ATOM    815  HA  PHE A  51      26.577  10.677   7.221  1.00  0.63           H  
ATOM    816 1HB  PHE A  51      24.303   9.936   6.807  1.00  0.63           H  
ATOM    817 2HB  PHE A  51      24.338  10.575   5.190  1.00  0.63           H  
ATOM    818  HD1 PHE A  51      25.823   7.899   7.293  1.00  0.63           H  
ATOM    819  HD2 PHE A  51      24.944   9.357   3.384  1.00  0.63           H  
ATOM    820  HE1 PHE A  51      26.460   5.709   6.322  1.00  0.63           H  
ATOM    821  HE2 PHE A  51      25.575   7.185   2.407  1.00  0.63           H  
ATOM    822  HZ  PHE A  51      26.332   5.355   3.883  1.00  0.63           H  
ATOM    823  N   LEU A  52      26.685  11.732   4.100  1.00  0.65           N  
ATOM    824  CA  LEU A  52      27.562  11.798   2.962  1.00  0.65           C  
ATOM    825  C   LEU A  52      28.826  12.581   3.271  1.00  0.65           C  
ATOM    826  O   LEU A  52      29.920  12.187   2.841  1.00  0.65           O  
ATOM    827  CB  LEU A  52      26.829  12.424   1.794  1.00  0.65           C  
ATOM    828  CG  LEU A  52      25.706  11.585   1.235  1.00  0.65           C  
ATOM    829  CD1 LEU A  52      25.014  12.371   0.149  1.00  0.65           C  
ATOM    830  CD2 LEU A  52      26.251  10.279   0.769  1.00  0.65           C  
ATOM    831  H   LEU A  52      25.748  12.135   4.043  1.00  0.65           H  
ATOM    832  HA  LEU A  52      27.844  10.781   2.694  1.00  0.65           H  
ATOM    833 1HB  LEU A  52      26.389  13.360   2.138  1.00  0.65           H  
ATOM    834 2HB  LEU A  52      27.528  12.638   1.000  1.00  0.65           H  
ATOM    835  HG  LEU A  52      24.984  11.390   2.004  1.00  0.65           H  
ATOM    836 1HD1 LEU A  52      24.187  11.801  -0.259  1.00  0.65           H  
ATOM    837 2HD1 LEU A  52      24.641  13.298   0.573  1.00  0.65           H  
ATOM    838 3HD1 LEU A  52      25.721  12.592  -0.641  1.00  0.65           H  
ATOM    839 1HD2 LEU A  52      25.445   9.673   0.384  1.00  0.65           H  
ATOM    840 2HD2 LEU A  52      26.969  10.448   0.010  1.00  0.65           H  
ATOM    841 3HD2 LEU A  52      26.723   9.762   1.603  1.00  0.65           H  
ATOM    842  N   GLU A  53      28.716  13.669   4.045  1.00  0.66           N  
ATOM    843  CA  GLU A  53      29.928  14.395   4.388  1.00  0.66           C  
ATOM    844  C   GLU A  53      30.882  13.491   5.152  1.00  0.66           C  
ATOM    845  O   GLU A  53      32.079  13.479   4.884  1.00  0.66           O  
ATOM    846  CB  GLU A  53      29.648  15.629   5.245  1.00  0.66           C  
ATOM    847  CG  GLU A  53      30.947  16.428   5.557  1.00  0.66           C  
ATOM    848  CD  GLU A  53      30.750  17.712   6.330  1.00  0.66           C  
ATOM    849  OE1 GLU A  53      29.716  17.892   6.899  1.00  0.66           O  
ATOM    850  OE2 GLU A  53      31.636  18.536   6.303  1.00  0.66           O  
ATOM    851  H   GLU A  53      27.804  13.999   4.367  1.00  0.66           H  
ATOM    852  HA  GLU A  53      30.418  14.710   3.468  1.00  0.66           H  
ATOM    853 1HB  GLU A  53      28.931  16.268   4.740  1.00  0.66           H  
ATOM    854 2HB  GLU A  53      29.199  15.322   6.191  1.00  0.66           H  
ATOM    855 1HG  GLU A  53      31.593  15.778   6.147  1.00  0.66           H  
ATOM    856 2HG  GLU A  53      31.461  16.626   4.636  1.00  0.66           H  
ATOM    857  N   ALA A  54      30.345  12.742   6.119  1.00  0.68           N  
ATOM    858  CA  ALA A  54      31.150  11.846   6.932  1.00  0.68           C  
ATOM    859  C   ALA A  54      31.808  10.738   6.113  1.00  0.68           C  
ATOM    860  O   ALA A  54      32.975  10.407   6.338  1.00  0.68           O  
ATOM    861  CB  ALA A  54      30.285  11.224   8.016  1.00  0.68           C  
ATOM    862  H   ALA A  54      29.342  12.810   6.302  1.00  0.68           H  
ATOM    863  HA  ALA A  54      31.940  12.436   7.394  1.00  0.68           H  
ATOM    864 1HB  ALA A  54      30.895  10.580   8.645  1.00  0.68           H  
ATOM    865 2HB  ALA A  54      29.839  12.014   8.619  1.00  0.68           H  
ATOM    866 3HB  ALA A  54      29.495  10.635   7.550  1.00  0.68           H  
ATOM    867  N   GLU A  55      31.073  10.173   5.147  1.00  0.69           N  
ATOM    868  CA  GLU A  55      31.624   9.090   4.334  1.00  0.69           C  
ATOM    869  C   GLU A  55      32.758   9.568   3.431  1.00  0.69           C  
ATOM    870  O   GLU A  55      33.745   8.853   3.238  1.00  0.69           O  
ATOM    871  CB  GLU A  55      30.523   8.439   3.493  1.00  0.69           C  
ATOM    872  CG  GLU A  55      29.497   7.615   4.293  1.00  0.69           C  
ATOM    873  CD  GLU A  55      30.071   6.362   4.933  1.00  0.69           C  
ATOM    874  OE1 GLU A  55      30.653   5.575   4.221  1.00  0.69           O  
ATOM    875  OE2 GLU A  55      29.942   6.197   6.128  1.00  0.69           O  
ATOM    876  H   GLU A  55      30.108  10.476   5.012  1.00  0.69           H  
ATOM    877  HA  GLU A  55      32.029   8.336   5.006  1.00  0.69           H  
ATOM    878 1HB  GLU A  55      29.971   9.219   2.962  1.00  0.69           H  
ATOM    879 2HB  GLU A  55      30.972   7.788   2.745  1.00  0.69           H  
ATOM    880 1HG  GLU A  55      29.076   8.242   5.077  1.00  0.69           H  
ATOM    881 2HG  GLU A  55      28.692   7.340   3.623  1.00  0.69           H  
ATOM    882  N   ASN A  56      32.625  10.771   2.877  1.00  0.70           N  
ATOM    883  CA  ASN A  56      33.685  11.313   2.043  1.00  0.70           C  
ATOM    884  C   ASN A  56      33.549  12.834   1.905  1.00  0.70           C  
ATOM    885  O   ASN A  56      32.936  13.304   0.942  1.00  0.70           O  
ATOM    886  CB  ASN A  56      33.710  10.684   0.674  1.00  0.70           C  
ATOM    887  CG  ASN A  56      34.938  11.109  -0.101  1.00  0.70           C  
ATOM    888  OD1 ASN A  56      35.512  12.206   0.074  1.00  0.70           O  
ATOM    889  ND2 ASN A  56      35.385  10.222  -0.962  1.00  0.70           N  
ATOM    890  H   ASN A  56      31.778  11.315   3.051  1.00  0.70           H  
ATOM    891  HA  ASN A  56      34.624  11.053   2.507  1.00  0.70           H  
ATOM    892 1HB  ASN A  56      33.699   9.597   0.755  1.00  0.70           H  
ATOM    893 2HB  ASN A  56      32.826  10.984   0.117  1.00  0.70           H  
ATOM    894 1HD2 ASN A  56      36.209  10.412  -1.496  1.00  0.70           H  
ATOM    895 2HD2 ASN A  56      34.912   9.347  -1.069  1.00  0.70           H  
ATOM    896  N   PRO A  57      34.218  13.625   2.754  1.00  0.70           N  
ATOM    897  CA  PRO A  57      34.098  15.065   2.860  1.00  0.70           C  
ATOM    898  C   PRO A  57      34.722  15.796   1.679  1.00  0.70           C  
ATOM    899  O   PRO A  57      34.630  17.020   1.591  1.00  0.70           O  
ATOM    900  CB  PRO A  57      34.822  15.364   4.172  1.00  0.70           C  
ATOM    901  CG  PRO A  57      35.847  14.270   4.307  1.00  0.70           C  
ATOM    902  CD  PRO A  57      35.198  13.042   3.703  1.00  0.70           C  
ATOM    903  HA  PRO A  57      33.030  15.316   2.951  1.00  0.70           H  
ATOM    904 1HB  PRO A  57      35.266  16.359   4.130  1.00  0.70           H  
ATOM    905 2HB  PRO A  57      34.093  15.370   5.002  1.00  0.70           H  
ATOM    906 1HG  PRO A  57      36.770  14.561   3.780  1.00  0.70           H  
ATOM    907 2HG  PRO A  57      36.113  14.127   5.364  1.00  0.70           H  
ATOM    908 1HD  PRO A  57      35.993  12.494   3.178  1.00  0.70           H  
ATOM    909 2HD  PRO A  57      34.681  12.434   4.475  1.00  0.70           H  
ATOM    910  N   GLU A  58      35.441  15.070   0.819  1.00  0.69           N  
ATOM    911  CA  GLU A  58      36.106  15.707  -0.299  1.00  0.69           C  
ATOM    912  C   GLU A  58      35.287  15.626  -1.593  1.00  0.69           C  
ATOM    913  O   GLU A  58      35.713  16.161  -2.620  1.00  0.69           O  
ATOM    914  CB  GLU A  58      37.477  15.066  -0.515  1.00  0.69           C  
ATOM    915  CG  GLU A  58      38.442  15.174   0.687  1.00  0.69           C  
ATOM    916  CD  GLU A  58      38.852  16.595   1.046  1.00  0.69           C  
ATOM    917  OE1 GLU A  58      39.172  17.345   0.156  1.00  0.69           O  
ATOM    918  OE2 GLU A  58      38.851  16.927   2.225  1.00  0.69           O  
ATOM    919  H   GLU A  58      35.491  14.054   0.882  1.00  0.69           H  
ATOM    920  HA  GLU A  58      36.250  16.759  -0.058  1.00  0.69           H  
ATOM    921 1HB  GLU A  58      37.346  14.009  -0.744  1.00  0.69           H  
ATOM    922 2HB  GLU A  58      37.960  15.527  -1.376  1.00  0.69           H  
ATOM    923 1HG  GLU A  58      37.955  14.723   1.552  1.00  0.69           H  
ATOM    924 2HG  GLU A  58      39.334  14.590   0.468  1.00  0.69           H  
ATOM    925  N   LYS A  59      34.127  14.951  -1.562  1.00  0.68           N  
ATOM    926  CA  LYS A  59      33.328  14.800  -2.783  1.00  0.68           C  
ATOM    927  C   LYS A  59      31.975  15.495  -2.747  1.00  0.68           C  
ATOM    928  O   LYS A  59      31.278  15.512  -1.734  1.00  0.68           O  
ATOM    929  CB  LYS A  59      33.129  13.325  -3.112  1.00  0.68           C  
ATOM    930  CG  LYS A  59      34.418  12.556  -3.386  1.00  0.68           C  
ATOM    931  CD  LYS A  59      35.099  13.038  -4.664  1.00  0.68           C  
ATOM    932  CE  LYS A  59      36.329  12.202  -4.998  1.00  0.68           C  
ATOM    933  NZ  LYS A  59      37.029  12.700  -6.219  1.00  0.68           N  
ATOM    934  H   LYS A  59      33.804  14.524  -0.691  1.00  0.68           H  
ATOM    935  HA  LYS A  59      33.886  15.244  -3.605  1.00  0.68           H  
ATOM    936 1HB  LYS A  59      32.653  12.839  -2.262  1.00  0.68           H  
ATOM    937 2HB  LYS A  59      32.464  13.222  -3.968  1.00  0.68           H  
ATOM    938 1HG  LYS A  59      35.107  12.709  -2.560  1.00  0.68           H  
ATOM    939 2HG  LYS A  59      34.201  11.493  -3.466  1.00  0.68           H  
ATOM    940 1HD  LYS A  59      34.395  12.988  -5.495  1.00  0.68           H  
ATOM    941 2HD  LYS A  59      35.408  14.078  -4.534  1.00  0.68           H  
ATOM    942 1HE  LYS A  59      37.019  12.236  -4.155  1.00  0.68           H  
ATOM    943 2HE  LYS A  59      36.024  11.169  -5.163  1.00  0.68           H  
ATOM    944 1HZ  LYS A  59      37.837  12.123  -6.405  1.00  0.68           H  
ATOM    945 2HZ  LYS A  59      36.399  12.663  -7.008  1.00  0.68           H  
ATOM    946 3HZ  LYS A  59      37.324  13.656  -6.068  1.00  0.68           H  
ATOM    947  N   ASP A  60      31.578  16.017  -3.901  1.00  0.67           N  
ATOM    948  CA  ASP A  60      30.311  16.728  -4.044  1.00  0.67           C  
ATOM    949  C   ASP A  60      29.085  15.864  -3.748  1.00  0.67           C  
ATOM    950  O   ASP A  60      29.095  14.645  -3.949  1.00  0.67           O  
ATOM    951  CB  ASP A  60      30.165  17.327  -5.453  1.00  0.67           C  
ATOM    952  CG  ASP A  60      31.118  18.555  -5.752  1.00  0.67           C  
ATOM    953  OD1 ASP A  60      31.803  19.022  -4.850  1.00  0.67           O  
ATOM    954  OD2 ASP A  60      31.111  19.031  -6.890  1.00  0.67           O  
ATOM    955  H   ASP A  60      32.190  15.948  -4.702  1.00  0.67           H  
ATOM    956  HA  ASP A  60      30.307  17.554  -3.330  1.00  0.67           H  
ATOM    957 1HB  ASP A  60      30.346  16.552  -6.196  1.00  0.67           H  
ATOM    958 2HB  ASP A  60      29.127  17.659  -5.584  1.00  0.67           H  
ATOM    959  N   ILE A  61      28.040  16.530  -3.263  1.00  0.65           N  
ATOM    960  CA  ILE A  61      26.731  15.936  -2.993  1.00  0.65           C  
ATOM    961  C   ILE A  61      25.704  16.533  -3.943  1.00  0.65           C  
ATOM    962  O   ILE A  61      25.719  17.743  -4.158  1.00  0.65           O  
ATOM    963  CB  ILE A  61      26.268  16.210  -1.557  1.00  0.65           C  
ATOM    964  CG1 ILE A  61      27.224  15.583  -0.537  1.00  0.65           C  
ATOM    965  CG2 ILE A  61      24.842  15.705  -1.371  1.00  0.65           C  
ATOM    966  CD1 ILE A  61      26.953  16.027   0.907  1.00  0.65           C  
ATOM    967  H   ILE A  61      28.164  17.529  -3.083  1.00  0.65           H  
ATOM    968  HA  ILE A  61      26.779  14.860  -3.163  1.00  0.65           H  
ATOM    969  HB  ILE A  61      26.293  17.267  -1.383  1.00  0.65           H  
ATOM    970 1HG1 ILE A  61      27.146  14.505  -0.598  1.00  0.65           H  
ATOM    971 2HG1 ILE A  61      28.247  15.869  -0.792  1.00  0.65           H  
ATOM    972 1HG2 ILE A  61      24.530  15.908  -0.373  1.00  0.65           H  
ATOM    973 2HG2 ILE A  61      24.170  16.205  -2.063  1.00  0.65           H  
ATOM    974 3HG2 ILE A  61      24.807  14.637  -1.553  1.00  0.65           H  
ATOM    975 1HD1 ILE A  61      27.671  15.552   1.581  1.00  0.65           H  
ATOM    976 2HD1 ILE A  61      27.054  17.110   0.979  1.00  0.65           H  
ATOM    977 3HD1 ILE A  61      25.943  15.738   1.200  1.00  0.65           H  
ATOM    978  N   HIS A  62      24.859  15.707  -4.554  1.00  0.64           N  
ATOM    979  CA  HIS A  62      23.849  16.249  -5.462  1.00  0.64           C  
ATOM    980  C   HIS A  62      22.446  16.119  -4.872  1.00  0.64           C  
ATOM    981  O   HIS A  62      22.026  15.012  -4.536  1.00  0.64           O  
ATOM    982  CB  HIS A  62      23.887  15.509  -6.789  1.00  0.64           C  
ATOM    983  CG  HIS A  62      25.212  15.573  -7.473  1.00  0.64           C  
ATOM    984  ND1 HIS A  62      25.461  16.401  -8.547  1.00  0.64           N  
ATOM    985  CD2 HIS A  62      26.370  14.910  -7.230  1.00  0.64           C  
ATOM    986  CE1 HIS A  62      26.712  16.244  -8.940  1.00  0.64           C  
ATOM    987  NE2 HIS A  62      27.286  15.346  -8.158  1.00  0.64           N  
ATOM    988  H   HIS A  62      24.902  14.701  -4.364  1.00  0.64           H  
ATOM    989  HA  HIS A  62      24.034  17.306  -5.645  1.00  0.64           H  
ATOM    990 1HB  HIS A  62      23.610  14.497  -6.627  1.00  0.64           H  
ATOM    991 2HB  HIS A  62      23.148  15.951  -7.457  1.00  0.64           H  
ATOM    992  HD1 HIS A  62      24.807  17.022  -8.984  1.00  0.64           H  
ATOM    993  HD2 HIS A  62      26.653  14.159  -6.483  1.00  0.64           H  
ATOM    994  HE1 HIS A  62      27.101  16.814  -9.784  1.00  0.64           H  
ATOM    995  N   LEU A  63      21.751  17.247  -4.725  1.00  0.63           N  
ATOM    996  CA  LEU A  63      20.391  17.295  -4.189  1.00  0.63           C  
ATOM    997  C   LEU A  63      19.381  17.614  -5.299  1.00  0.63           C  
ATOM    998  O   LEU A  63      19.446  18.668  -5.937  1.00  0.63           O  
ATOM    999  CB  LEU A  63      20.310  18.332  -3.053  1.00  0.63           C  
ATOM   1000  CG  LEU A  63      18.903  18.584  -2.382  1.00  0.63           C  
ATOM   1001  CD1 LEU A  63      18.406  17.317  -1.698  1.00  0.63           C  
ATOM   1002  CD2 LEU A  63      19.027  19.733  -1.347  1.00  0.63           C  
ATOM   1003  H   LEU A  63      22.188  18.121  -5.005  1.00  0.63           H  
ATOM   1004  HA  LEU A  63      20.147  16.320  -3.774  1.00  0.63           H  
ATOM   1005 1HB  LEU A  63      20.992  18.018  -2.262  1.00  0.63           H  
ATOM   1006 2HB  LEU A  63      20.667  19.276  -3.441  1.00  0.63           H  
ATOM   1007  HG  LEU A  63      18.186  18.853  -3.145  1.00  0.63           H  
ATOM   1008 1HD1 LEU A  63      17.434  17.504  -1.247  1.00  0.63           H  
ATOM   1009 2HD1 LEU A  63      18.314  16.524  -2.435  1.00  0.63           H  
ATOM   1010 3HD1 LEU A  63      19.113  17.020  -0.926  1.00  0.63           H  
ATOM   1011 1HD2 LEU A  63      18.055  19.920  -0.885  1.00  0.63           H  
ATOM   1012 2HD2 LEU A  63      19.747  19.454  -0.575  1.00  0.63           H  
ATOM   1013 3HD2 LEU A  63      19.367  20.638  -1.852  1.00  0.63           H  
ATOM   1014  N   TYR A  64      18.465  16.686  -5.510  1.00  0.63           N  
ATOM   1015  CA  TYR A  64      17.433  16.767  -6.532  1.00  0.63           C  
ATOM   1016  C   TYR A  64      16.140  17.227  -5.892  1.00  0.63           C  
ATOM   1017  O   TYR A  64      15.736  16.697  -4.854  1.00  0.63           O  
ATOM   1018  CB  TYR A  64      17.306  15.392  -7.173  1.00  0.63           C  
ATOM   1019  CG  TYR A  64      18.471  15.036  -8.072  1.00  0.63           C  
ATOM   1020  CD1 TYR A  64      19.705  14.723  -7.548  1.00  0.63           C  
ATOM   1021  CD2 TYR A  64      18.283  14.965  -9.428  1.00  0.63           C  
ATOM   1022  CE1 TYR A  64      20.732  14.392  -8.415  1.00  0.63           C  
ATOM   1023  CE2 TYR A  64      19.300  14.619 -10.273  1.00  0.63           C  
ATOM   1024  CZ  TYR A  64      20.522  14.339  -9.765  1.00  0.63           C  
ATOM   1025  OH  TYR A  64      21.552  13.988 -10.593  1.00  0.63           O  
ATOM   1026  H   TYR A  64      18.495  15.857  -4.928  1.00  0.63           H  
ATOM   1027  HA  TYR A  64      17.713  17.501  -7.279  1.00  0.63           H  
ATOM   1028 1HB  TYR A  64      17.258  14.650  -6.388  1.00  0.63           H  
ATOM   1029 2HB  TYR A  64      16.385  15.341  -7.753  1.00  0.63           H  
ATOM   1030  HD1 TYR A  64      19.876  14.753  -6.468  1.00  0.63           H  
ATOM   1031  HD2 TYR A  64      17.329  15.179  -9.825  1.00  0.63           H  
ATOM   1032  HE1 TYR A  64      21.706  14.167  -8.037  1.00  0.63           H  
ATOM   1033  HE2 TYR A  64      19.126  14.570 -11.348  1.00  0.63           H  
ATOM   1034  HH  TYR A  64      21.270  14.051 -11.513  1.00  0.63           H  
ATOM   1035  N   ILE A  65      15.514  18.237  -6.500  1.00  0.65           N  
ATOM   1036  CA  ILE A  65      14.300  18.837  -5.948  1.00  0.65           C  
ATOM   1037  C   ILE A  65      13.050  18.844  -6.860  1.00  0.65           C  
ATOM   1038  O   ILE A  65      13.090  19.167  -8.065  1.00  0.65           O  
ATOM   1039  CB  ILE A  65      14.618  20.267  -5.409  1.00  0.65           C  
ATOM   1040  CG1 ILE A  65      15.667  20.156  -4.241  1.00  0.65           C  
ATOM   1041  CG2 ILE A  65      13.340  20.975  -4.925  1.00  0.65           C  
ATOM   1042  CD1 ILE A  65      16.227  21.467  -3.723  1.00  0.65           C  
ATOM   1043  H   ILE A  65      15.926  18.623  -7.349  1.00  0.65           H  
ATOM   1044  HA  ILE A  65      14.027  18.251  -5.072  1.00  0.65           H  
ATOM   1045  HB  ILE A  65      15.065  20.845  -6.196  1.00  0.65           H  
ATOM   1046 1HG1 ILE A  65      15.190  19.642  -3.424  1.00  0.65           H  
ATOM   1047 2HG1 ILE A  65      16.505  19.569  -4.575  1.00  0.65           H  
ATOM   1048 1HG2 ILE A  65      13.589  21.974  -4.560  1.00  0.65           H  
ATOM   1049 2HG2 ILE A  65      12.637  21.057  -5.745  1.00  0.65           H  
ATOM   1050 3HG2 ILE A  65      12.884  20.393  -4.117  1.00  0.65           H  
ATOM   1051 1HD1 ILE A  65      16.926  21.271  -2.915  1.00  0.65           H  
ATOM   1052 2HD1 ILE A  65      16.745  21.975  -4.511  1.00  0.65           H  
ATOM   1053 3HD1 ILE A  65      15.415  22.094  -3.352  1.00  0.65           H  
ATOM   1054  N   ASN A  66      11.947  18.432  -6.231  1.00  0.67           N  
ATOM   1055  CA  ASN A  66      10.588  18.397  -6.765  1.00  0.67           C  
ATOM   1056  C   ASN A  66       9.603  18.503  -5.601  1.00  0.67           C  
ATOM   1057  O   ASN A  66       9.015  17.505  -5.192  1.00  0.67           O  
ATOM   1058  CB  ASN A  66      10.348  17.124  -7.563  1.00  0.67           C  
ATOM   1059  CG  ASN A  66       8.963  17.053  -8.249  1.00  0.67           C  
ATOM   1060  OD1 ASN A  66       8.282  18.054  -8.549  1.00  0.67           O  
ATOM   1061  ND2 ASN A  66       8.543  15.840  -8.529  1.00  0.67           N  
ATOM   1062  H   ASN A  66      12.061  18.107  -5.266  1.00  0.67           H  
ATOM   1063  HA  ASN A  66      10.436  19.265  -7.406  1.00  0.67           H  
ATOM   1064 1HB  ASN A  66      11.119  17.031  -8.329  1.00  0.67           H  
ATOM   1065 2HB  ASN A  66      10.448  16.268  -6.898  1.00  0.67           H  
ATOM   1066 1HD2 ASN A  66       7.661  15.709  -8.982  1.00  0.67           H  
ATOM   1067 2HD2 ASN A  66       9.102  15.045  -8.294  1.00  0.67           H  
ATOM   1068  N   SER A  67       9.461  19.701  -5.041  1.00  0.70           N  
ATOM   1069  CA  SER A  67       8.674  19.855  -3.828  1.00  0.70           C  
ATOM   1070  C   SER A  67       7.785  21.110  -3.826  1.00  0.70           C  
ATOM   1071  O   SER A  67       8.253  22.185  -4.216  1.00  0.70           O  
ATOM   1072  CB  SER A  67       9.619  19.942  -2.646  1.00  0.70           C  
ATOM   1073  OG  SER A  67      10.320  18.763  -2.502  1.00  0.70           O  
ATOM   1074  H   SER A  67       9.880  20.505  -5.492  1.00  0.70           H  
ATOM   1075  HA  SER A  67       8.089  18.950  -3.735  1.00  0.70           H  
ATOM   1076 1HB  SER A  67      10.314  20.765  -2.799  1.00  0.70           H  
ATOM   1077 2HB  SER A  67       9.055  20.151  -1.733  1.00  0.70           H  
ATOM   1078  HG  SER A  67       9.688  18.157  -2.053  1.00  0.70           H  
ATOM   1079  N   PRO A  68       6.534  21.009  -3.326  1.00  0.72           N  
ATOM   1080  CA  PRO A  68       5.603  22.092  -3.090  1.00  0.72           C  
ATOM   1081  C   PRO A  68       6.047  22.854  -1.856  1.00  0.72           C  
ATOM   1082  O   PRO A  68       6.841  22.338  -1.064  1.00  0.72           O  
ATOM   1083  CB  PRO A  68       4.272  21.374  -2.902  1.00  0.72           C  
ATOM   1084  CG  PRO A  68       4.645  20.036  -2.329  1.00  0.72           C  
ATOM   1085  CD  PRO A  68       5.971  19.678  -2.988  1.00  0.72           C  
ATOM   1086  HA  PRO A  68       5.574  22.742  -3.974  1.00  0.72           H  
ATOM   1087 1HB  PRO A  68       3.634  21.958  -2.219  1.00  0.72           H  
ATOM   1088 2HB  PRO A  68       3.742  21.305  -3.863  1.00  0.72           H  
ATOM   1089 1HG  PRO A  68       4.714  20.118  -1.245  1.00  0.72           H  
ATOM   1090 2HG  PRO A  68       3.854  19.301  -2.539  1.00  0.72           H  
ATOM   1091 1HD  PRO A  68       6.583  19.156  -2.251  1.00  0.72           H  
ATOM   1092 2HD  PRO A  68       5.806  19.078  -3.900  1.00  0.72           H  
ATOM   1093  N   GLY A  69       5.540  24.062  -1.672  1.00  0.74           N  
ATOM   1094  CA  GLY A  69       5.920  24.806  -0.489  1.00  0.74           C  
ATOM   1095  C   GLY A  69       5.478  24.071   0.758  1.00  0.74           C  
ATOM   1096  O   GLY A  69       4.413  23.447   0.770  1.00  0.74           O  
ATOM   1097  H   GLY A  69       4.900  24.464  -2.340  1.00  0.74           H  
ATOM   1098 1HA  GLY A  69       7.002  24.929  -0.476  1.00  0.74           H  
ATOM   1099 2HA  GLY A  69       5.472  25.798  -0.516  1.00  0.74           H  
ATOM   1100  N   GLY A  70       6.286  24.183   1.804  1.00  0.75           N  
ATOM   1101  CA  GLY A  70       6.038  23.541   3.079  1.00  0.75           C  
ATOM   1102  C   GLY A  70       6.515  24.400   4.243  1.00  0.75           C  
ATOM   1103  O   GLY A  70       6.450  25.630   4.185  1.00  0.75           O  
ATOM   1104  H   GLY A  70       7.131  24.721   1.700  1.00  0.75           H  
ATOM   1105 1HA  GLY A  70       4.975  23.336   3.189  1.00  0.75           H  
ATOM   1106 2HA  GLY A  70       6.548  22.588   3.088  1.00  0.75           H  
ATOM   1107  N   SER A  71       6.935  23.744   5.319  1.00  0.74           N  
ATOM   1108  CA  SER A  71       7.347  24.425   6.545  1.00  0.74           C  
ATOM   1109  C   SER A  71       8.686  25.144   6.389  1.00  0.74           C  
ATOM   1110  O   SER A  71       9.650  24.571   5.866  1.00  0.74           O  
ATOM   1111  CB  SER A  71       7.415  23.421   7.684  1.00  0.74           C  
ATOM   1112  OG  SER A  71       7.890  24.007   8.873  1.00  0.74           O  
ATOM   1113  H   SER A  71       6.991  22.728   5.254  1.00  0.74           H  
ATOM   1114  HA  SER A  71       6.590  25.171   6.788  1.00  0.74           H  
ATOM   1115 1HB  SER A  71       6.423  23.006   7.854  1.00  0.74           H  
ATOM   1116 2HB  SER A  71       8.062  22.598   7.397  1.00  0.74           H  
ATOM   1117  HG  SER A  71       7.787  23.330   9.559  1.00  0.74           H  
ATOM   1118  N   VAL A  72       8.755  26.385   6.881  1.00  0.72           N  
ATOM   1119  CA  VAL A  72       9.985  27.162   6.786  1.00  0.72           C  
ATOM   1120  C   VAL A  72      11.107  26.609   7.634  1.00  0.72           C  
ATOM   1121  O   VAL A  72      12.236  26.519   7.167  1.00  0.72           O  
ATOM   1122  CB  VAL A  72       9.793  28.632   7.166  1.00  0.72           C  
ATOM   1123  CG1 VAL A  72      11.164  29.274   7.196  1.00  0.72           C  
ATOM   1124  CG2 VAL A  72       8.894  29.331   6.149  1.00  0.72           C  
ATOM   1125  H   VAL A  72       7.933  26.792   7.303  1.00  0.72           H  
ATOM   1126  HA  VAL A  72      10.309  27.143   5.753  1.00  0.72           H  
ATOM   1127  HB  VAL A  72       9.358  28.706   8.163  1.00  0.72           H  
ATOM   1128 1HG1 VAL A  72      11.083  30.293   7.462  1.00  0.72           H  
ATOM   1129 2HG1 VAL A  72      11.793  28.765   7.924  1.00  0.72           H  
ATOM   1130 3HG1 VAL A  72      11.614  29.195   6.211  1.00  0.72           H  
ATOM   1131 1HG2 VAL A  72       8.780  30.377   6.421  1.00  0.72           H  
ATOM   1132 2HG2 VAL A  72       9.340  29.261   5.158  1.00  0.72           H  
ATOM   1133 3HG2 VAL A  72       7.917  28.849   6.138  1.00  0.72           H  
ATOM   1134  N   THR A  73      10.810  26.229   8.875  1.00  0.70           N  
ATOM   1135  CA  THR A  73      11.856  25.724   9.755  1.00  0.70           C  
ATOM   1136  C   THR A  73      12.513  24.501   9.132  1.00  0.70           C  
ATOM   1137  O   THR A  73      13.740  24.360   9.138  1.00  0.70           O  
ATOM   1138  CB  THR A  73      11.299  25.368  11.148  1.00  0.70           C  
ATOM   1139  OG1 THR A  73      10.765  26.547  11.773  1.00  0.70           O  
ATOM   1140  CG2 THR A  73      12.405  24.789  12.015  1.00  0.70           C  
ATOM   1141  H   THR A  73       9.859  26.302   9.206  1.00  0.70           H  
ATOM   1142  HA  THR A  73      12.616  26.496   9.874  1.00  0.70           H  
ATOM   1143  HB  THR A  73      10.501  24.628  11.043  1.00  0.70           H  
ATOM   1144  HG1 THR A  73      10.439  26.324  12.651  1.00  0.70           H  
ATOM   1145 1HG2 THR A  73      12.004  24.535  12.995  1.00  0.70           H  
ATOM   1146 2HG2 THR A  73      12.803  23.888  11.541  1.00  0.70           H  
ATOM   1147 3HG2 THR A  73      13.203  25.522  12.127  1.00  0.70           H  
ATOM   1148  N   ALA A  74      11.691  23.611   8.596  1.00  0.67           N  
ATOM   1149  CA  ALA A  74      12.199  22.408   7.968  1.00  0.67           C  
ATOM   1150  C   ALA A  74      13.086  22.748   6.766  1.00  0.67           C  
ATOM   1151  O   ALA A  74      14.196  22.215   6.623  1.00  0.67           O  
ATOM   1152  CB  ALA A  74      11.026  21.576   7.549  1.00  0.67           C  
ATOM   1153  H   ALA A  74      10.695  23.782   8.619  1.00  0.67           H  
ATOM   1154  HA  ALA A  74      12.799  21.860   8.692  1.00  0.67           H  
ATOM   1155 1HB  ALA A  74      11.356  20.677   7.090  1.00  0.67           H  
ATOM   1156 2HB  ALA A  74      10.427  21.343   8.429  1.00  0.67           H  
ATOM   1157 3HB  ALA A  74      10.426  22.138   6.849  1.00  0.67           H  
ATOM   1158  N   GLY A  75      12.638  23.698   5.940  1.00  0.65           N  
ATOM   1159  CA  GLY A  75      13.430  24.103   4.790  1.00  0.65           C  
ATOM   1160  C   GLY A  75      14.739  24.726   5.235  1.00  0.65           C  
ATOM   1161  O   GLY A  75      15.790  24.480   4.640  1.00  0.65           O  
ATOM   1162  H   GLY A  75      11.717  24.122   6.081  1.00  0.65           H  
ATOM   1163 1HA  GLY A  75      13.639  23.235   4.168  1.00  0.65           H  
ATOM   1164 2HA  GLY A  75      12.859  24.803   4.189  1.00  0.65           H  
ATOM   1165  N   MET A  76      14.692  25.521   6.296  1.00  0.63           N  
ATOM   1166  CA  MET A  76      15.891  26.159   6.786  1.00  0.63           C  
ATOM   1167  C   MET A  76      16.856  25.172   7.415  1.00  0.63           C  
ATOM   1168  O   MET A  76      18.065  25.352   7.321  1.00  0.63           O  
ATOM   1169  CB  MET A  76      15.557  27.312   7.711  1.00  0.63           C  
ATOM   1170  CG  MET A  76      14.940  28.470   6.954  1.00  0.63           C  
ATOM   1171  SD  MET A  76      15.966  28.897   5.544  1.00  0.63           S  
ATOM   1172  CE  MET A  76      17.383  29.286   6.462  1.00  0.63           C  
ATOM   1173  H   MET A  76      13.802  25.710   6.752  1.00  0.63           H  
ATOM   1174  HA  MET A  76      16.396  26.594   5.930  1.00  0.63           H  
ATOM   1175 1HB  MET A  76      14.841  26.973   8.464  1.00  0.63           H  
ATOM   1176 2HB  MET A  76      16.455  27.656   8.224  1.00  0.63           H  
ATOM   1177 1HG  MET A  76      13.957  28.202   6.598  1.00  0.63           H  
ATOM   1178 2HG  MET A  76      14.848  29.343   7.599  1.00  0.63           H  
ATOM   1179 1HE  MET A  76      18.173  29.572   5.816  1.00  0.63           H  
ATOM   1180 2HE  MET A  76      17.144  30.095   7.118  1.00  0.63           H  
ATOM   1181 3HE  MET A  76      17.703  28.417   7.046  1.00  0.63           H  
ATOM   1182  N   SER A  77      16.346  24.087   7.998  1.00  0.61           N  
ATOM   1183  CA  SER A  77      17.237  23.087   8.565  1.00  0.61           C  
ATOM   1184  C   SER A  77      18.069  22.480   7.435  1.00  0.61           C  
ATOM   1185  O   SER A  77      19.288  22.285   7.569  1.00  0.61           O  
ATOM   1186  CB  SER A  77      16.434  22.021   9.277  1.00  0.61           C  
ATOM   1187  OG  SER A  77      15.752  22.571  10.378  1.00  0.61           O  
ATOM   1188  H   SER A  77      15.336  23.981   8.092  1.00  0.61           H  
ATOM   1189  HA  SER A  77      17.905  23.571   9.276  1.00  0.61           H  
ATOM   1190 1HB  SER A  77      15.717  21.588   8.584  1.00  0.61           H  
ATOM   1191 2HB  SER A  77      17.094  21.224   9.607  1.00  0.61           H  
ATOM   1192  HG  SER A  77      15.175  23.274  10.002  1.00  0.61           H  
ATOM   1193  N   ILE A  78      17.424  22.229   6.284  1.00  0.61           N  
ATOM   1194  CA  ILE A  78      18.148  21.672   5.145  1.00  0.61           C  
ATOM   1195  C   ILE A  78      19.153  22.701   4.630  1.00  0.61           C  
ATOM   1196  O   ILE A  78      20.322  22.380   4.402  1.00  0.61           O  
ATOM   1197  CB  ILE A  78      17.217  21.271   3.992  1.00  0.61           C  
ATOM   1198  CG1 ILE A  78      16.309  20.109   4.405  1.00  0.61           C  
ATOM   1199  CG2 ILE A  78      18.087  20.851   2.793  1.00  0.61           C  
ATOM   1200  CD1 ILE A  78      15.175  19.838   3.410  1.00  0.61           C  
ATOM   1201  H   ILE A  78      16.415  22.400   6.230  1.00  0.61           H  
ATOM   1202  HA  ILE A  78      18.694  20.792   5.468  1.00  0.61           H  
ATOM   1203  HB  ILE A  78      16.582  22.107   3.728  1.00  0.61           H  
ATOM   1204 1HG1 ILE A  78      16.916  19.220   4.509  1.00  0.61           H  
ATOM   1205 2HG1 ILE A  78      15.867  20.339   5.375  1.00  0.61           H  
ATOM   1206 1HG2 ILE A  78      17.452  20.565   1.956  1.00  0.61           H  
ATOM   1207 2HG2 ILE A  78      18.723  21.675   2.503  1.00  0.61           H  
ATOM   1208 3HG2 ILE A  78      18.706  20.011   3.083  1.00  0.61           H  
ATOM   1209 1HD1 ILE A  78      14.561  19.011   3.736  1.00  0.61           H  
ATOM   1210 2HD1 ILE A  78      14.554  20.726   3.324  1.00  0.61           H  
ATOM   1211 3HD1 ILE A  78      15.604  19.599   2.448  1.00  0.61           H  
ATOM   1212  N   TYR A  79      18.705  23.951   4.471  1.00  0.61           N  
ATOM   1213  CA  TYR A  79      19.570  25.021   3.983  1.00  0.61           C  
ATOM   1214  C   TYR A  79      20.821  25.190   4.832  1.00  0.61           C  
ATOM   1215  O   TYR A  79      21.945  25.163   4.314  1.00  0.61           O  
ATOM   1216  CB  TYR A  79      18.815  26.344   3.970  1.00  0.61           C  
ATOM   1217  CG  TYR A  79      19.656  27.495   3.604  1.00  0.61           C  
ATOM   1218  CD1 TYR A  79      19.930  27.781   2.304  1.00  0.61           C  
ATOM   1219  CD2 TYR A  79      20.185  28.262   4.606  1.00  0.61           C  
ATOM   1220  CE1 TYR A  79      20.737  28.851   2.016  1.00  0.61           C  
ATOM   1221  CE2 TYR A  79      20.982  29.316   4.330  1.00  0.61           C  
ATOM   1222  CZ  TYR A  79      21.265  29.615   3.044  1.00  0.61           C  
ATOM   1223  OH  TYR A  79      22.081  30.673   2.760  1.00  0.61           O  
ATOM   1224  H   TYR A  79      17.726  24.159   4.676  1.00  0.61           H  
ATOM   1225  HA  TYR A  79      19.884  24.780   2.977  1.00  0.61           H  
ATOM   1226 1HB  TYR A  79      17.968  26.292   3.287  1.00  0.61           H  
ATOM   1227 2HB  TYR A  79      18.426  26.530   4.958  1.00  0.61           H  
ATOM   1228  HD1 TYR A  79      19.510  27.165   1.511  1.00  0.61           H  
ATOM   1229  HD2 TYR A  79      19.962  28.015   5.641  1.00  0.61           H  
ATOM   1230  HE1 TYR A  79      20.964  29.095   0.995  1.00  0.61           H  
ATOM   1231  HE2 TYR A  79      21.396  29.913   5.143  1.00  0.61           H  
ATOM   1232  HH  TYR A  79      22.425  31.036   3.586  1.00  0.61           H  
ATOM   1233  N   ASP A  80      20.639  25.354   6.146  1.00  0.61           N  
ATOM   1234  CA  ASP A  80      21.772  25.557   7.031  1.00  0.61           C  
ATOM   1235  C   ASP A  80      22.710  24.366   6.973  1.00  0.61           C  
ATOM   1236  O   ASP A  80      23.926  24.549   6.903  1.00  0.61           O  
ATOM   1237  CB  ASP A  80      21.301  25.850   8.467  1.00  0.61           C  
ATOM   1238  CG  ASP A  80      20.728  27.306   8.666  1.00  0.61           C  
ATOM   1239  OD1 ASP A  80      20.949  28.138   7.814  1.00  0.61           O  
ATOM   1240  OD2 ASP A  80      20.088  27.574   9.670  1.00  0.61           O  
ATOM   1241  H   ASP A  80      19.696  25.346   6.529  1.00  0.61           H  
ATOM   1242  HA  ASP A  80      22.321  26.431   6.682  1.00  0.61           H  
ATOM   1243 1HB  ASP A  80      20.516  25.133   8.730  1.00  0.61           H  
ATOM   1244 2HB  ASP A  80      22.116  25.700   9.148  1.00  0.61           H  
ATOM   1245  N   THR A  81      22.159  23.154   6.895  1.00  0.63           N  
ATOM   1246  CA  THR A  81      22.985  21.967   6.810  1.00  0.63           C  
ATOM   1247  C   THR A  81      23.834  21.986   5.543  1.00  0.63           C  
ATOM   1248  O   THR A  81      25.039  21.736   5.595  1.00  0.63           O  
ATOM   1249  CB  THR A  81      22.122  20.709   6.856  1.00  0.63           C  
ATOM   1250  OG1 THR A  81      21.418  20.673   8.105  1.00  0.63           O  
ATOM   1251  CG2 THR A  81      22.979  19.470   6.701  1.00  0.63           C  
ATOM   1252  H   THR A  81      21.144  23.033   6.942  1.00  0.63           H  
ATOM   1253  HA  THR A  81      23.656  21.952   7.666  1.00  0.63           H  
ATOM   1254  HB  THR A  81      21.396  20.739   6.047  1.00  0.63           H  
ATOM   1255  HG1 THR A  81      20.723  21.377   8.095  1.00  0.63           H  
ATOM   1256 1HG2 THR A  81      22.364  18.583   6.722  1.00  0.63           H  
ATOM   1257 2HG2 THR A  81      23.484  19.528   5.754  1.00  0.63           H  
ATOM   1258 3HG2 THR A  81      23.706  19.426   7.503  1.00  0.63           H  
ATOM   1259  N   MET A  82      23.235  22.342   4.401  1.00  0.65           N  
ATOM   1260  CA  MET A  82      24.004  22.364   3.160  1.00  0.65           C  
ATOM   1261  C   MET A  82      25.148  23.368   3.253  1.00  0.65           C  
ATOM   1262  O   MET A  82      26.232  23.135   2.721  1.00  0.65           O  
ATOM   1263  CB  MET A  82      23.134  22.760   1.966  1.00  0.65           C  
ATOM   1264  CG  MET A  82      22.110  21.745   1.493  1.00  0.65           C  
ATOM   1265  SD  MET A  82      21.362  22.251  -0.079  1.00  0.65           S  
ATOM   1266  CE  MET A  82      20.445  23.679   0.430  1.00  0.65           C  
ATOM   1267  H   MET A  82      22.236  22.556   4.395  1.00  0.65           H  
ATOM   1268  HA  MET A  82      24.430  21.376   2.994  1.00  0.65           H  
ATOM   1269 1HB  MET A  82      22.585  23.668   2.224  1.00  0.65           H  
ATOM   1270 2HB  MET A  82      23.776  23.003   1.119  1.00  0.65           H  
ATOM   1271 1HG  MET A  82      22.584  20.777   1.358  1.00  0.65           H  
ATOM   1272 2HG  MET A  82      21.324  21.642   2.234  1.00  0.65           H  
ATOM   1273 1HE  MET A  82      19.925  24.102  -0.421  1.00  0.65           H  
ATOM   1274 2HE  MET A  82      19.738  23.386   1.182  1.00  0.65           H  
ATOM   1275 3HE  MET A  82      21.133  24.425   0.843  1.00  0.65           H  
ATOM   1276  N   GLN A  83      24.908  24.489   3.937  1.00  0.68           N  
ATOM   1277  CA  GLN A  83      25.925  25.522   4.091  1.00  0.68           C  
ATOM   1278  C   GLN A  83      27.019  25.126   5.101  1.00  0.68           C  
ATOM   1279  O   GLN A  83      28.180  25.511   4.944  1.00  0.68           O  
ATOM   1280  CB  GLN A  83      25.256  26.838   4.509  1.00  0.68           C  
ATOM   1281  CG  GLN A  83      24.327  27.473   3.424  1.00  0.68           C  
ATOM   1282  CD  GLN A  83      25.093  27.958   2.188  1.00  0.68           C  
ATOM   1283  OE1 GLN A  83      26.125  28.618   2.360  1.00  0.68           O  
ATOM   1284  NE2 GLN A  83      24.625  27.672   0.961  1.00  0.68           N  
ATOM   1285  H   GLN A  83      23.979  24.638   4.336  1.00  0.68           H  
ATOM   1286  HA  GLN A  83      26.404  25.671   3.125  1.00  0.68           H  
ATOM   1287 1HB  GLN A  83      24.648  26.659   5.400  1.00  0.68           H  
ATOM   1288 2HB  GLN A  83      26.019  27.565   4.776  1.00  0.68           H  
ATOM   1289 1HG  GLN A  83      23.598  26.726   3.103  1.00  0.68           H  
ATOM   1290 2HG  GLN A  83      23.814  28.321   3.865  1.00  0.68           H  
ATOM   1291 1HE2 GLN A  83      25.120  27.985   0.150  1.00  0.68           H  
ATOM   1292 2HE2 GLN A  83      23.776  27.137   0.795  1.00  0.68           H  
ATOM   1293  N   PHE A  84      26.656  24.360   6.136  1.00  0.70           N  
ATOM   1294  CA  PHE A  84      27.617  23.924   7.153  1.00  0.70           C  
ATOM   1295  C   PHE A  84      28.633  22.916   6.606  1.00  0.70           C  
ATOM   1296  O   PHE A  84      29.810  22.942   6.970  1.00  0.70           O  
ATOM   1297  CB  PHE A  84      26.902  23.270   8.338  1.00  0.70           C  
ATOM   1298  CG  PHE A  84      26.098  24.214   9.179  1.00  0.70           C  
ATOM   1299  CD1 PHE A  84      26.467  25.538   9.314  1.00  0.70           C  
ATOM   1300  CD2 PHE A  84      24.969  23.766   9.851  1.00  0.70           C  
ATOM   1301  CE1 PHE A  84      25.720  26.400  10.092  1.00  0.70           C  
ATOM   1302  CE2 PHE A  84      24.226  24.619  10.631  1.00  0.70           C  
ATOM   1303  CZ  PHE A  84      24.599  25.941  10.751  1.00  0.70           C  
ATOM   1304  H   PHE A  84      25.675  24.102   6.237  1.00  0.70           H  
ATOM   1305  HA  PHE A  84      28.159  24.799   7.507  1.00  0.70           H  
ATOM   1306 1HB  PHE A  84      26.229  22.498   7.960  1.00  0.70           H  
ATOM   1307 2HB  PHE A  84      27.634  22.780   8.975  1.00  0.70           H  
ATOM   1308  HD1 PHE A  84      27.354  25.900   8.793  1.00  0.70           H  
ATOM   1309  HD2 PHE A  84      24.674  22.723   9.753  1.00  0.70           H  
ATOM   1310  HE1 PHE A  84      26.017  27.443  10.186  1.00  0.70           H  
ATOM   1311  HE2 PHE A  84      23.341  24.253  11.151  1.00  0.70           H  
ATOM   1312  HZ  PHE A  84      24.009  26.621  11.365  1.00  0.70           H  
ATOM   1313  N   ILE A  85      28.154  22.028   5.743  1.00  0.72           N  
ATOM   1314  CA  ILE A  85      28.924  20.933   5.145  1.00  0.72           C  
ATOM   1315  C   ILE A  85      30.091  21.333   4.238  1.00  0.72           C  
ATOM   1316  O   ILE A  85      29.955  22.188   3.367  1.00  0.72           O  
ATOM   1317  CB  ILE A  85      27.931  20.024   4.400  1.00  0.72           C  
ATOM   1318  CG1 ILE A  85      27.070  19.337   5.407  1.00  0.72           C  
ATOM   1319  CG2 ILE A  85      28.552  19.076   3.495  1.00  0.72           C  
ATOM   1320  CD1 ILE A  85      25.992  18.625   4.807  1.00  0.72           C  
ATOM   1321  H   ILE A  85      27.159  22.086   5.511  1.00  0.72           H  
ATOM   1322  HA  ILE A  85      29.341  20.349   5.966  1.00  0.72           H  
ATOM   1323  HB  ILE A  85      27.270  20.670   3.813  1.00  0.72           H  
ATOM   1324 1HG1 ILE A  85      27.668  18.628   5.962  1.00  0.72           H  
ATOM   1325 2HG1 ILE A  85      26.678  20.064   6.103  1.00  0.72           H  
ATOM   1326 1HG2 ILE A  85      27.785  18.494   2.993  1.00  0.72           H  
ATOM   1327 2HG2 ILE A  85      29.134  19.623   2.757  1.00  0.72           H  
ATOM   1328 3HG2 ILE A  85      29.178  18.429   4.064  1.00  0.72           H  
ATOM   1329 1HD1 ILE A  85      25.415  18.140   5.588  1.00  0.72           H  
ATOM   1330 2HD1 ILE A  85      25.365  19.324   4.254  1.00  0.72           H  
ATOM   1331 3HD1 ILE A  85      26.392  17.871   4.127  1.00  0.72           H  
ATOM   1332  N   LYS A  86      31.259  20.698   4.462  1.00  0.73           N  
ATOM   1333  CA  LYS A  86      32.468  20.957   3.669  1.00  0.73           C  
ATOM   1334  C   LYS A  86      32.354  20.722   2.148  1.00  0.73           C  
ATOM   1335  O   LYS A  86      32.668  21.642   1.391  1.00  0.73           O  
ATOM   1336  CB  LYS A  86      33.683  20.190   4.211  1.00  0.73           C  
ATOM   1337  CG  LYS A  86      34.948  20.395   3.351  1.00  0.73           C  
ATOM   1338  CD  LYS A  86      36.162  19.642   3.878  1.00  0.73           C  
ATOM   1339  CE  LYS A  86      37.351  19.817   2.937  1.00  0.73           C  
ATOM   1340  NZ  LYS A  86      38.555  19.084   3.401  1.00  0.73           N  
ATOM   1341  H   LYS A  86      31.309  20.001   5.212  1.00  0.73           H  
ATOM   1342  HA  LYS A  86      32.699  22.015   3.795  1.00  0.73           H  
ATOM   1343 1HB  LYS A  86      33.913  20.569   5.206  1.00  0.73           H  
ATOM   1344 2HB  LYS A  86      33.484  19.136   4.336  1.00  0.73           H  
ATOM   1345 1HG  LYS A  86      34.746  20.035   2.338  1.00  0.73           H  
ATOM   1346 2HG  LYS A  86      35.182  21.456   3.297  1.00  0.73           H  
ATOM   1347 1HD  LYS A  86      36.425  19.996   4.872  1.00  0.73           H  
ATOM   1348 2HD  LYS A  86      35.926  18.584   3.933  1.00  0.73           H  
ATOM   1349 1HE  LYS A  86      37.076  19.437   1.949  1.00  0.73           H  
ATOM   1350 2HE  LYS A  86      37.593  20.875   2.856  1.00  0.73           H  
ATOM   1351 1HZ  LYS A  86      39.304  19.209   2.734  1.00  0.73           H  
ATOM   1352 2HZ  LYS A  86      38.846  19.410   4.302  1.00  0.73           H  
ATOM   1353 3HZ  LYS A  86      38.344  18.078   3.448  1.00  0.73           H  
ATOM   1354  N   PRO A  87      31.966  19.528   1.637  1.00  0.73           N  
ATOM   1355  CA  PRO A  87      31.822  19.281   0.222  1.00  0.73           C  
ATOM   1356  C   PRO A  87      30.718  20.137  -0.327  1.00  0.73           C  
ATOM   1357  O   PRO A  87      29.736  20.418   0.353  1.00  0.73           O  
ATOM   1358  CB  PRO A  87      31.479  17.798   0.150  1.00  0.73           C  
ATOM   1359  CG  PRO A  87      30.960  17.440   1.499  1.00  0.73           C  
ATOM   1360  CD  PRO A  87      31.745  18.335   2.449  1.00  0.73           C  
ATOM   1361  HA  PRO A  87      32.774  19.492  -0.287  1.00  0.73           H  
ATOM   1362 1HB  PRO A  87      30.726  17.645  -0.639  1.00  0.73           H  
ATOM   1363 2HB  PRO A  87      32.374  17.222  -0.135  1.00  0.73           H  
ATOM   1364 1HG  PRO A  87      29.877  17.584   1.530  1.00  0.73           H  
ATOM   1365 2HG  PRO A  87      31.141  16.373   1.683  1.00  0.73           H  
ATOM   1366 1HD  PRO A  87      31.207  18.512   3.319  1.00  0.73           H  
ATOM   1367 2HD  PRO A  87      32.686  17.862   2.675  1.00  0.73           H  
ATOM   1368  N   ASN A  88      30.843  20.508  -1.579  1.00  0.72           N  
ATOM   1369  CA  ASN A  88      29.857  21.356  -2.198  1.00  0.72           C  
ATOM   1370  C   ASN A  88      28.569  20.591  -2.386  1.00  0.72           C  
ATOM   1371  O   ASN A  88      28.603  19.389  -2.672  1.00  0.72           O  
ATOM   1372  CB  ASN A  88      30.360  21.777  -3.549  1.00  0.72           C  
ATOM   1373  CG  ASN A  88      31.608  22.561  -3.516  1.00  0.72           C  
ATOM   1374  OD1 ASN A  88      31.705  23.668  -2.971  1.00  0.72           O  
ATOM   1375  ND2 ASN A  88      32.624  21.958  -4.096  1.00  0.72           N  
ATOM   1376  H   ASN A  88      31.652  20.221  -2.120  1.00  0.72           H  
ATOM   1377  HA  ASN A  88      29.664  22.219  -1.556  1.00  0.72           H  
ATOM   1378 1HB  ASN A  88      30.509  20.900  -4.154  1.00  0.72           H  
ATOM   1379 2HB  ASN A  88      29.592  22.373  -4.034  1.00  0.72           H  
ATOM   1380 1HD2 ASN A  88      33.524  22.390  -4.123  1.00  0.72           H  
ATOM   1381 2HD2 ASN A  88      32.482  21.016  -4.506  1.00  0.72           H  
ATOM   1382  N   VAL A  89      27.444  21.279  -2.266  1.00  0.70           N  
ATOM   1383  CA  VAL A  89      26.187  20.632  -2.574  1.00  0.70           C  
ATOM   1384  C   VAL A  89      25.628  21.277  -3.836  1.00  0.70           C  
ATOM   1385  O   VAL A  89      25.446  22.501  -3.888  1.00  0.70           O  
ATOM   1386  CB  VAL A  89      25.165  20.753  -1.423  1.00  0.70           C  
ATOM   1387  CG1 VAL A  89      23.852  20.034  -1.830  1.00  0.70           C  
ATOM   1388  CG2 VAL A  89      25.754  20.154  -0.107  1.00  0.70           C  
ATOM   1389  H   VAL A  89      27.468  22.247  -1.981  1.00  0.70           H  
ATOM   1390  HA  VAL A  89      26.364  19.576  -2.761  1.00  0.70           H  
ATOM   1391  HB  VAL A  89      24.926  21.804  -1.262  1.00  0.70           H  
ATOM   1392 1HG1 VAL A  89      23.123  20.116  -1.039  1.00  0.70           H  
ATOM   1393 2HG1 VAL A  89      23.450  20.481  -2.739  1.00  0.70           H  
ATOM   1394 3HG1 VAL A  89      24.063  18.978  -2.012  1.00  0.70           H  
ATOM   1395 1HG2 VAL A  89      25.029  20.254   0.696  1.00  0.70           H  
ATOM   1396 2HG2 VAL A  89      25.985  19.117  -0.246  1.00  0.70           H  
ATOM   1397 3HG2 VAL A  89      26.668  20.691   0.169  1.00  0.70           H  
ATOM   1398  N   SER A  90      25.416  20.449  -4.851  1.00  0.69           N  
ATOM   1399  CA  SER A  90      24.872  20.865  -6.137  1.00  0.69           C  
ATOM   1400  C   SER A  90      23.388  20.684  -6.052  1.00  0.69           C  
ATOM   1401  O   SER A  90      22.936  19.723  -5.423  1.00  0.69           O  
ATOM   1402  CB  SER A  90      25.425  20.015  -7.269  1.00  0.69           C  
ATOM   1403  OG  SER A  90      24.816  20.333  -8.503  1.00  0.69           O  
ATOM   1404  H   SER A  90      25.611  19.464  -4.696  1.00  0.69           H  
ATOM   1405  HA  SER A  90      25.093  21.919  -6.313  1.00  0.69           H  
ATOM   1406 1HB  SER A  90      26.494  20.169  -7.339  1.00  0.69           H  
ATOM   1407 2HB  SER A  90      25.270  18.964  -7.043  1.00  0.69           H  
ATOM   1408  HG  SER A  90      24.679  21.310  -8.505  1.00  0.69           H  
ATOM   1409  N   THR A  91      22.632  21.572  -6.665  1.00  0.68           N  
ATOM   1410  CA  THR A  91      21.196  21.392  -6.614  1.00  0.68           C  
ATOM   1411  C   THR A  91      20.610  21.338  -8.012  1.00  0.68           C  
ATOM   1412  O   THR A  91      21.014  22.107  -8.886  1.00  0.68           O  
ATOM   1413  CB  THR A  91      20.566  22.521  -5.780  1.00  0.68           C  
ATOM   1414  OG1 THR A  91      20.928  23.790  -6.360  1.00  0.68           O  
ATOM   1415  CG2 THR A  91      21.025  22.461  -4.309  1.00  0.68           C  
ATOM   1416  H   THR A  91      23.062  22.324  -7.203  1.00  0.68           H  
ATOM   1417  HA  THR A  91      20.978  20.452  -6.123  1.00  0.68           H  
ATOM   1418  HB  THR A  91      19.526  22.412  -5.789  1.00  0.68           H  
ATOM   1419  HG1 THR A  91      20.522  24.521  -5.842  1.00  0.68           H  
ATOM   1420 1HG2 THR A  91      20.554  23.271  -3.747  1.00  0.68           H  
ATOM   1421 2HG2 THR A  91      20.732  21.513  -3.883  1.00  0.68           H  
ATOM   1422 3HG2 THR A  91      22.099  22.556  -4.248  1.00  0.68           H  
ATOM   1423  N   THR A  92      19.624  20.462  -8.198  1.00  0.67           N  
ATOM   1424  CA  THR A  92      18.966  20.312  -9.491  1.00  0.67           C  
ATOM   1425  C   THR A  92      17.447  20.340  -9.400  1.00  0.67           C  
ATOM   1426  O   THR A  92      16.838  19.493  -8.737  1.00  0.67           O  
ATOM   1427  CB  THR A  92      19.366  18.983 -10.151  1.00  0.67           C  
ATOM   1428  OG1 THR A  92      19.027  17.936  -9.287  1.00  0.67           O  
ATOM   1429  CG2 THR A  92      20.853  18.912 -10.455  1.00  0.67           C  
ATOM   1430  H   THR A  92      19.368  19.856  -7.418  1.00  0.67           H  
ATOM   1431  HA  THR A  92      19.285  21.123 -10.133  1.00  0.67           H  
ATOM   1432  HB  THR A  92      18.802  18.871 -11.060  1.00  0.67           H  
ATOM   1433  HG1 THR A  92      19.658  17.918  -8.558  1.00  0.67           H  
ATOM   1434 1HG2 THR A  92      21.081  17.954 -10.919  1.00  0.67           H  
ATOM   1435 2HG2 THR A  92      21.125  19.713 -11.131  1.00  0.67           H  
ATOM   1436 3HG2 THR A  92      21.424  19.010  -9.534  1.00  0.67           H  
ATOM   1437  N   CYS A  93      16.817  21.271 -10.096  1.00  0.67           N  
ATOM   1438  CA  CYS A  93      15.363  21.290 -10.067  1.00  0.67           C  
ATOM   1439  C   CYS A  93      14.889  20.393 -11.177  1.00  0.67           C  
ATOM   1440  O   CYS A  93      15.193  20.608 -12.360  1.00  0.67           O  
ATOM   1441  CB  CYS A  93      14.786  22.646 -10.306  1.00  0.67           C  
ATOM   1442  SG  CYS A  93      12.982  22.770 -10.051  1.00  0.67           S  
ATOM   1443  H   CYS A  93      17.351  21.970 -10.608  1.00  0.67           H  
ATOM   1444  HA  CYS A  93      15.003  20.904  -9.110  1.00  0.67           H  
ATOM   1445 1HB  CYS A  93      15.304  23.389  -9.772  1.00  0.67           H  
ATOM   1446 2HB  CYS A  93      14.936  22.841 -11.346  1.00  0.67           H  
ATOM   1447  HG  CYS A  93      12.649  21.737 -10.832  1.00  0.67           H  
ATOM   1448  N   ILE A  94      14.174  19.366 -10.799  1.00  0.67           N  
ATOM   1449  CA  ILE A  94      13.727  18.394 -11.766  1.00  0.67           C  
ATOM   1450  C   ILE A  94      12.287  18.643 -12.119  1.00  0.67           C  
ATOM   1451  O   ILE A  94      11.891  18.616 -13.284  1.00  0.67           O  
ATOM   1452  CB  ILE A  94      13.884  16.990 -11.204  1.00  0.67           C  
ATOM   1453  CG1 ILE A  94      15.322  16.796 -10.797  1.00  0.67           C  
ATOM   1454  CG2 ILE A  94      13.441  15.939 -12.196  1.00  0.67           C  
ATOM   1455  CD1 ILE A  94      16.340  17.012 -11.920  1.00  0.67           C  
ATOM   1456  H   ILE A  94      13.943  19.257  -9.811  1.00  0.67           H  
ATOM   1457  HA  ILE A  94      14.335  18.491 -12.657  1.00  0.67           H  
ATOM   1458  HB  ILE A  94      13.279  16.904 -10.301  1.00  0.67           H  
ATOM   1459 1HG1 ILE A  94      15.553  17.488  -9.982  1.00  0.67           H  
ATOM   1460 2HG1 ILE A  94      15.412  15.790 -10.425  1.00  0.67           H  
ATOM   1461 1HG2 ILE A  94      13.557  14.951 -11.753  1.00  0.67           H  
ATOM   1462 2HG2 ILE A  94      12.394  16.103 -12.450  1.00  0.67           H  
ATOM   1463 3HG2 ILE A  94      14.044  16.003 -13.088  1.00  0.67           H  
ATOM   1464 1HD1 ILE A  94      17.347  16.850 -11.541  1.00  0.67           H  
ATOM   1465 2HD1 ILE A  94      16.143  16.315 -12.726  1.00  0.67           H  
ATOM   1466 3HD1 ILE A  94      16.262  18.029 -12.293  1.00  0.67           H  
ATOM   1467  N   GLY A  95      11.503  18.854 -11.081  1.00  0.67           N  
ATOM   1468  CA  GLY A  95      10.078  19.052 -11.207  1.00  0.67           C  
ATOM   1469  C   GLY A  95       9.718  20.465 -10.814  1.00  0.67           C  
ATOM   1470  O   GLY A  95      10.173  21.429 -11.443  1.00  0.67           O  
ATOM   1471  H   GLY A  95      11.922  18.884 -10.150  1.00  0.67           H  
ATOM   1472 1HA  GLY A  95       9.772  18.869 -12.236  1.00  0.67           H  
ATOM   1473 2HA  GLY A  95       9.552  18.338 -10.593  1.00  0.67           H  
ATOM   1474  N   GLN A  96       8.865  20.585  -9.813  1.00  0.67           N  
ATOM   1475  CA  GLN A  96       8.452  21.893  -9.353  1.00  0.67           C  
ATOM   1476  C   GLN A  96       9.058  22.162  -7.984  1.00  0.67           C  
ATOM   1477  O   GLN A  96       8.951  21.324  -7.087  1.00  0.67           O  
ATOM   1478  CB  GLN A  96       6.935  21.983  -9.298  1.00  0.67           C  
ATOM   1479  CG  GLN A  96       6.424  23.325  -8.924  1.00  0.67           C  
ATOM   1480  CD  GLN A  96       4.903  23.374  -8.876  1.00  0.67           C  
ATOM   1481  OE1 GLN A  96       4.273  22.717  -8.039  1.00  0.67           O  
ATOM   1482  NE2 GLN A  96       4.301  24.134  -9.780  1.00  0.67           N  
ATOM   1483  H   GLN A  96       8.537  19.747  -9.336  1.00  0.67           H  
ATOM   1484  HA  GLN A  96       8.821  22.643 -10.043  1.00  0.67           H  
ATOM   1485 1HB  GLN A  96       6.520  21.724 -10.271  1.00  0.67           H  
ATOM   1486 2HB  GLN A  96       6.556  21.264  -8.573  1.00  0.67           H  
ATOM   1487 1HG  GLN A  96       6.814  23.542  -7.942  1.00  0.67           H  
ATOM   1488 2HG  GLN A  96       6.784  24.065  -9.638  1.00  0.67           H  
ATOM   1489 1HE2 GLN A  96       3.301  24.195  -9.797  1.00  0.67           H  
ATOM   1490 2HE2 GLN A  96       4.844  24.637 -10.449  1.00  0.67           H  
ATOM   1491  N   ALA A  97       9.696  23.313  -7.838  1.00  0.67           N  
ATOM   1492  CA  ALA A  97      10.281  23.718  -6.570  1.00  0.67           C  
ATOM   1493  C   ALA A  97       9.655  25.005  -6.074  1.00  0.67           C  
ATOM   1494  O   ALA A  97      10.001  26.091  -6.551  1.00  0.67           O  
ATOM   1495  CB  ALA A  97      11.753  23.891  -6.733  1.00  0.67           C  
ATOM   1496  H   ALA A  97       9.764  23.934  -8.646  1.00  0.67           H  
ATOM   1497  HA  ALA A  97      10.085  22.940  -5.834  1.00  0.67           H  
ATOM   1498 1HB  ALA A  97      12.195  24.165  -5.794  1.00  0.67           H  
ATOM   1499 2HB  ALA A  97      12.170  22.953  -7.074  1.00  0.67           H  
ATOM   1500 3HB  ALA A  97      11.934  24.666  -7.469  1.00  0.67           H  
ATOM   1501  N   CYS A  98       8.761  24.890  -5.108  1.00  0.67           N  
ATOM   1502  CA  CYS A  98       8.049  26.059  -4.621  1.00  0.67           C  
ATOM   1503  C   CYS A  98       8.434  26.526  -3.236  1.00  0.67           C  
ATOM   1504  O   CYS A  98       8.633  25.722  -2.322  1.00  0.67           O  
ATOM   1505  CB  CYS A  98       6.567  25.763  -4.600  1.00  0.67           C  
ATOM   1506  SG  CYS A  98       5.806  25.531  -6.201  1.00  0.67           S  
ATOM   1507  H   CYS A  98       8.532  23.960  -4.742  1.00  0.67           H  
ATOM   1508  HA  CYS A  98       8.241  26.878  -5.306  1.00  0.67           H  
ATOM   1509 1HB  CYS A  98       6.440  24.850  -4.069  1.00  0.67           H  
ATOM   1510 2HB  CYS A  98       6.054  26.518  -4.049  1.00  0.67           H  
ATOM   1511  HG  CYS A  98       4.633  25.087  -5.751  1.00  0.67           H  
ATOM   1512  N   SER A  99       8.465  27.844  -3.064  1.00  0.67           N  
ATOM   1513  CA  SER A  99       8.712  28.470  -1.777  1.00  0.67           C  
ATOM   1514  C   SER A  99      10.044  27.987  -1.218  1.00  0.67           C  
ATOM   1515  O   SER A  99      11.106  28.333  -1.743  1.00  0.67           O  
ATOM   1516  CB  SER A  99       7.540  28.198  -0.845  1.00  0.67           C  
ATOM   1517  OG  SER A  99       7.591  29.005   0.295  1.00  0.67           O  
ATOM   1518  H   SER A  99       8.359  28.441  -3.877  1.00  0.67           H  
ATOM   1519  HA  SER A  99       8.778  29.549  -1.931  1.00  0.67           H  
ATOM   1520 1HB  SER A  99       6.613  28.399  -1.386  1.00  0.67           H  
ATOM   1521 2HB  SER A  99       7.517  27.171  -0.559  1.00  0.67           H  
ATOM   1522  HG  SER A  99       7.596  29.922  -0.016  1.00  0.67           H  
ATOM   1523  N   MET A 100      10.002  27.164  -0.176  1.00  0.67           N  
ATOM   1524  CA  MET A 100      11.230  26.676   0.422  1.00  0.67           C  
ATOM   1525  C   MET A 100      11.980  25.783  -0.566  1.00  0.67           C  
ATOM   1526  O   MET A 100      13.198  25.661  -0.501  1.00  0.67           O  
ATOM   1527  CB  MET A 100      10.931  25.935   1.713  1.00  0.67           C  
ATOM   1528  CG  MET A 100      10.378  26.843   2.800  1.00  0.67           C  
ATOM   1529  SD  MET A 100      11.428  28.318   3.129  1.00  0.67           S  
ATOM   1530  CE  MET A 100      12.921  27.648   3.792  1.00  0.67           C  
ATOM   1531  H   MET A 100       9.112  26.900   0.216  1.00  0.67           H  
ATOM   1532  HA  MET A 100      11.866  27.530   0.651  1.00  0.67           H  
ATOM   1533 1HB  MET A 100      10.205  25.145   1.523  1.00  0.67           H  
ATOM   1534 2HB  MET A 100      11.841  25.465   2.085  1.00  0.67           H  
ATOM   1535 1HG  MET A 100       9.379  27.184   2.518  1.00  0.67           H  
ATOM   1536 2HG  MET A 100      10.287  26.260   3.711  1.00  0.67           H  
ATOM   1537 1HE  MET A 100      13.594  28.454   4.010  1.00  0.67           H  
ATOM   1538 2HE  MET A 100      12.699  27.111   4.707  1.00  0.67           H  
ATOM   1539 3HE  MET A 100      13.382  26.977   3.068  1.00  0.67           H  
ATOM   1540  N   GLY A 101      11.258  25.171  -1.503  1.00  0.67           N  
ATOM   1541  CA  GLY A 101      11.880  24.345  -2.524  1.00  0.67           C  
ATOM   1542  C   GLY A 101      12.834  25.228  -3.322  1.00  0.67           C  
ATOM   1543  O   GLY A 101      14.009  24.900  -3.502  1.00  0.67           O  
ATOM   1544  H   GLY A 101      10.251  25.314  -1.537  1.00  0.67           H  
ATOM   1545 1HA  GLY A 101      12.420  23.517  -2.063  1.00  0.67           H  
ATOM   1546 2HA  GLY A 101      11.111  23.927  -3.178  1.00  0.67           H  
ATOM   1547  N   ALA A 102      12.310  26.360  -3.805  1.00  0.66           N  
ATOM   1548  CA  ALA A 102      13.086  27.309  -4.595  1.00  0.66           C  
ATOM   1549  C   ALA A 102      14.271  27.849  -3.797  1.00  0.66           C  
ATOM   1550  O   ALA A 102      15.361  28.032  -4.348  1.00  0.66           O  
ATOM   1551  CB  ALA A 102      12.206  28.451  -5.057  1.00  0.66           C  
ATOM   1552  H   ALA A 102      11.342  26.575  -3.600  1.00  0.66           H  
ATOM   1553  HA  ALA A 102      13.469  26.786  -5.460  1.00  0.66           H  
ATOM   1554 1HB  ALA A 102      12.778  29.146  -5.660  1.00  0.66           H  
ATOM   1555 2HB  ALA A 102      11.379  28.059  -5.644  1.00  0.66           H  
ATOM   1556 3HB  ALA A 102      11.808  28.976  -4.189  1.00  0.66           H  
ATOM   1557  N   LEU A 103      14.067  28.081  -2.491  1.00  0.66           N  
ATOM   1558  CA  LEU A 103      15.151  28.552  -1.624  1.00  0.66           C  
ATOM   1559  C   LEU A 103      16.254  27.512  -1.557  1.00  0.66           C  
ATOM   1560  O   LEU A 103      17.431  27.852  -1.673  1.00  0.66           O  
ATOM   1561  CB  LEU A 103      14.672  28.906  -0.210  1.00  0.66           C  
ATOM   1562  CG  LEU A 103      15.764  29.541   0.733  1.00  0.66           C  
ATOM   1563  CD1 LEU A 103      15.101  30.450   1.691  1.00  0.66           C  
ATOM   1564  CD2 LEU A 103      16.491  28.437   1.524  1.00  0.66           C  
ATOM   1565  H   LEU A 103      13.130  27.944  -2.105  1.00  0.66           H  
ATOM   1566  HA  LEU A 103      15.567  29.454  -2.063  1.00  0.66           H  
ATOM   1567 1HB  LEU A 103      13.836  29.601  -0.287  1.00  0.66           H  
ATOM   1568 2HB  LEU A 103      14.314  27.993   0.269  1.00  0.66           H  
ATOM   1569  HG  LEU A 103      16.483  30.112   0.141  1.00  0.66           H  
ATOM   1570 1HD1 LEU A 103      15.836  30.892   2.362  1.00  0.66           H  
ATOM   1571 2HD1 LEU A 103      14.576  31.242   1.155  1.00  0.66           H  
ATOM   1572 3HD1 LEU A 103      14.404  29.853   2.249  1.00  0.66           H  
ATOM   1573 1HD2 LEU A 103      17.225  28.893   2.185  1.00  0.66           H  
ATOM   1574 2HD2 LEU A 103      15.769  27.878   2.122  1.00  0.66           H  
ATOM   1575 3HD2 LEU A 103      16.989  27.759   0.837  1.00  0.66           H  
ATOM   1576  N   LEU A 104      15.882  26.252  -1.331  1.00  0.65           N  
ATOM   1577  CA  LEU A 104      16.867  25.190  -1.237  1.00  0.65           C  
ATOM   1578  C   LEU A 104      17.619  25.044  -2.543  1.00  0.65           C  
ATOM   1579  O   LEU A 104      18.830  24.831  -2.534  1.00  0.65           O  
ATOM   1580  CB  LEU A 104      16.189  23.887  -0.843  1.00  0.65           C  
ATOM   1581  CG  LEU A 104      15.687  23.902   0.581  1.00  0.65           C  
ATOM   1582  CD1 LEU A 104      14.886  22.653   0.875  1.00  0.65           C  
ATOM   1583  CD2 LEU A 104      16.857  24.027   1.459  1.00  0.65           C  
ATOM   1584  H   LEU A 104      14.894  26.027  -1.216  1.00  0.65           H  
ATOM   1585  HA  LEU A 104      17.580  25.452  -0.461  1.00  0.65           H  
ATOM   1586 1HB  LEU A 104      15.336  23.722  -1.499  1.00  0.65           H  
ATOM   1587 2HB  LEU A 104      16.895  23.064  -0.956  1.00  0.65           H  
ATOM   1588  HG  LEU A 104      15.043  24.757   0.737  1.00  0.65           H  
ATOM   1589 1HD1 LEU A 104      14.538  22.686   1.904  1.00  0.65           H  
ATOM   1590 2HD1 LEU A 104      14.030  22.608   0.202  1.00  0.65           H  
ATOM   1591 3HD1 LEU A 104      15.514  21.779   0.730  1.00  0.65           H  
ATOM   1592 1HD2 LEU A 104      16.537  24.054   2.469  1.00  0.65           H  
ATOM   1593 2HD2 LEU A 104      17.490  23.181   1.298  1.00  0.65           H  
ATOM   1594 3HD2 LEU A 104      17.397  24.941   1.225  1.00  0.65           H  
ATOM   1595  N   LEU A 105      16.941  25.212  -3.673  1.00  0.66           N  
ATOM   1596  CA  LEU A 105      17.674  25.186  -4.924  1.00  0.66           C  
ATOM   1597  C   LEU A 105      18.684  26.323  -4.954  1.00  0.66           C  
ATOM   1598  O   LEU A 105      19.876  26.081  -5.174  1.00  0.66           O  
ATOM   1599  CB  LEU A 105      16.705  25.304  -6.098  1.00  0.66           C  
ATOM   1600  CG  LEU A 105      15.937  24.056  -6.425  1.00  0.66           C  
ATOM   1601  CD1 LEU A 105      14.883  24.355  -7.277  1.00  0.66           C  
ATOM   1602  CD2 LEU A 105      16.849  23.116  -7.143  1.00  0.66           C  
ATOM   1603  H   LEU A 105      15.928  25.348  -3.655  1.00  0.66           H  
ATOM   1604  HA  LEU A 105      18.205  24.241  -4.994  1.00  0.66           H  
ATOM   1605 1HB  LEU A 105      15.986  26.068  -5.850  1.00  0.66           H  
ATOM   1606 2HB  LEU A 105      17.253  25.615  -6.989  1.00  0.66           H  
ATOM   1607  HG  LEU A 105      15.535  23.609  -5.526  1.00  0.66           H  
ATOM   1608 1HD1 LEU A 105      14.376  23.438  -7.514  1.00  0.66           H  
ATOM   1609 2HD1 LEU A 105      14.226  25.017  -6.767  1.00  0.66           H  
ATOM   1610 3HD1 LEU A 105      15.262  24.824  -8.174  1.00  0.66           H  
ATOM   1611 1HD2 LEU A 105      16.317  22.221  -7.405  1.00  0.66           H  
ATOM   1612 2HD2 LEU A 105      17.230  23.589  -8.052  1.00  0.66           H  
ATOM   1613 3HD2 LEU A 105      17.648  22.872  -6.517  1.00  0.66           H  
ATOM   1614  N   ALA A 106      18.220  27.544  -4.619  1.00  0.67           N  
ATOM   1615  CA  ALA A 106      19.036  28.764  -4.577  1.00  0.67           C  
ATOM   1616  C   ALA A 106      20.170  28.658  -3.555  1.00  0.67           C  
ATOM   1617  O   ALA A 106      21.212  29.292  -3.705  1.00  0.67           O  
ATOM   1618  CB  ALA A 106      18.181  29.975  -4.281  1.00  0.67           C  
ATOM   1619  H   ALA A 106      17.225  27.648  -4.418  1.00  0.67           H  
ATOM   1620  HA  ALA A 106      19.467  28.907  -5.557  1.00  0.67           H  
ATOM   1621 1HB  ALA A 106      18.799  30.873  -4.298  1.00  0.67           H  
ATOM   1622 2HB  ALA A 106      17.400  30.054  -5.038  1.00  0.67           H  
ATOM   1623 3HB  ALA A 106      17.727  29.865  -3.302  1.00  0.67           H  
ATOM   1624  N   GLY A 107      19.965  27.855  -2.515  1.00  0.70           N  
ATOM   1625  CA  GLY A 107      20.925  27.668  -1.442  1.00  0.70           C  
ATOM   1626  C   GLY A 107      22.077  26.716  -1.769  1.00  0.70           C  
ATOM   1627  O   GLY A 107      22.965  26.494  -0.933  1.00  0.70           O  
ATOM   1628  H   GLY A 107      19.065  27.389  -2.435  1.00  0.70           H  
ATOM   1629 1HA  GLY A 107      21.334  28.639  -1.171  1.00  0.70           H  
ATOM   1630 2HA  GLY A 107      20.391  27.288  -0.579  1.00  0.70           H  
ATOM   1631  N   GLY A 108      22.086  26.140  -2.971  1.00  0.74           N  
ATOM   1632  CA  GLY A 108      23.178  25.248  -3.346  1.00  0.74           C  
ATOM   1633  C   GLY A 108      24.399  26.077  -3.741  1.00  0.74           C  
ATOM   1634  O   GLY A 108      24.326  27.310  -3.804  1.00  0.74           O  
ATOM   1635  H   GLY A 108      21.324  26.308  -3.630  1.00  0.74           H  
ATOM   1636 1HA  GLY A 108      23.419  24.570  -2.527  1.00  0.74           H  
ATOM   1637 2HA  GLY A 108      22.876  24.646  -4.198  1.00  0.74           H  
ATOM   1638  N   ALA A 109      25.519  25.411  -4.037  1.00  0.77           N  
ATOM   1639  CA  ALA A 109      26.742  26.139  -4.389  1.00  0.77           C  
ATOM   1640  C   ALA A 109      26.480  27.002  -5.613  1.00  0.77           C  
ATOM   1641  O   ALA A 109      25.819  26.573  -6.555  1.00  0.77           O  
ATOM   1642  CB  ALA A 109      27.901  25.180  -4.627  1.00  0.77           C  
ATOM   1643  H   ALA A 109      25.520  24.391  -3.987  1.00  0.77           H  
ATOM   1644  HA  ALA A 109      26.997  26.798  -3.559  1.00  0.77           H  
ATOM   1645 1HB  ALA A 109      28.800  25.741  -4.869  1.00  0.77           H  
ATOM   1646 2HB  ALA A 109      28.074  24.588  -3.727  1.00  0.77           H  
ATOM   1647 3HB  ALA A 109      27.659  24.525  -5.437  1.00  0.77           H  
ATOM   1648  N   ALA A 110      27.037  28.211  -5.630  1.00  0.80           N  
ATOM   1649  CA  ALA A 110      26.766  29.158  -6.712  1.00  0.80           C  
ATOM   1650  C   ALA A 110      27.103  28.647  -8.101  1.00  0.80           C  
ATOM   1651  O   ALA A 110      26.379  28.926  -9.050  1.00  0.80           O  
ATOM   1652  CB  ALA A 110      27.538  30.443  -6.466  1.00  0.80           C  
ATOM   1653  H   ALA A 110      27.603  28.504  -4.847  1.00  0.80           H  
ATOM   1654  HA  ALA A 110      25.705  29.372  -6.701  1.00  0.80           H  
ATOM   1655 1HB  ALA A 110      27.296  31.165  -7.247  1.00  0.80           H  
ATOM   1656 2HB  ALA A 110      27.262  30.852  -5.494  1.00  0.80           H  
ATOM   1657 3HB  ALA A 110      28.606  30.236  -6.484  1.00  0.80           H  
ATOM   1658  N   GLY A 111      28.171  27.881  -8.238  1.00  0.81           N  
ATOM   1659  CA  GLY A 111      28.555  27.399  -9.560  1.00  0.81           C  
ATOM   1660  C   GLY A 111      27.920  26.057  -9.914  1.00  0.81           C  
ATOM   1661  O   GLY A 111      28.276  25.451 -10.924  1.00  0.81           O  
ATOM   1662  H   GLY A 111      28.730  27.646  -7.432  1.00  0.81           H  
ATOM   1663 1HA  GLY A 111      28.271  28.139 -10.310  1.00  0.81           H  
ATOM   1664 2HA  GLY A 111      29.639  27.308  -9.605  1.00  0.81           H  
ATOM   1665  N   LYS A 112      27.035  25.555  -9.051  1.00  0.81           N  
ATOM   1666  CA  LYS A 112      26.448  24.243  -9.259  1.00  0.81           C  
ATOM   1667  C   LYS A 112      24.921  24.208  -9.131  1.00  0.81           C  
ATOM   1668  O   LYS A 112      24.362  23.146  -8.813  1.00  0.81           O  
ATOM   1669  CB  LYS A 112      27.053  23.276  -8.263  1.00  0.81           C  
ATOM   1670  CG  LYS A 112      28.574  23.051  -8.393  1.00  0.81           C  
ATOM   1671  CD  LYS A 112      29.111  22.147  -7.276  1.00  0.81           C  
ATOM   1672  CE  LYS A 112      30.633  21.990  -7.356  1.00  0.81           C  
ATOM   1673  NZ  LYS A 112      31.053  21.024  -8.393  1.00  0.81           N  
ATOM   1674  H   LYS A 112      26.747  26.086  -8.230  1.00  0.81           H  
ATOM   1675  HA  LYS A 112      26.699  23.918 -10.267  1.00  0.81           H  
ATOM   1676 1HB  LYS A 112      26.821  23.601  -7.261  1.00  0.81           H  
ATOM   1677 2HB  LYS A 112      26.595  22.322  -8.408  1.00  0.81           H  
ATOM   1678 1HG  LYS A 112      28.793  22.597  -9.361  1.00  0.81           H  
ATOM   1679 2HG  LYS A 112      29.095  24.000  -8.332  1.00  0.81           H  
ATOM   1680 1HD  LYS A 112      28.842  22.557  -6.308  1.00  0.81           H  
ATOM   1681 2HD  LYS A 112      28.672  21.156  -7.359  1.00  0.81           H  
ATOM   1682 1HE  LYS A 112      31.068  22.960  -7.582  1.00  0.81           H  
ATOM   1683 2HE  LYS A 112      31.010  21.649  -6.406  1.00  0.81           H  
ATOM   1684 1HZ  LYS A 112      32.053  20.952  -8.395  1.00  0.81           H  
ATOM   1685 2HZ  LYS A 112      30.665  20.100  -8.136  1.00  0.81           H  
ATOM   1686 3HZ  LYS A 112      30.728  21.303  -9.297  1.00  0.81           H  
ATOM   1687  N   ARG A 113      24.250  25.348  -9.324  1.00  0.80           N  
ATOM   1688  CA  ARG A 113      22.783  25.357  -9.245  1.00  0.80           C  
ATOM   1689  C   ARG A 113      22.157  25.206 -10.632  1.00  0.80           C  
ATOM   1690  O   ARG A 113      22.394  26.050 -11.515  1.00  0.80           O  
ATOM   1691  CB  ARG A 113      22.249  26.620  -8.607  1.00  0.80           C  
ATOM   1692  CG  ARG A 113      22.717  26.876  -7.216  1.00  0.80           C  
ATOM   1693  CD  ARG A 113      21.851  27.804  -6.533  1.00  0.80           C  
ATOM   1694  NE  ARG A 113      21.858  29.196  -6.943  1.00  0.80           N  
ATOM   1695  CZ  ARG A 113      22.624  30.175  -6.412  1.00  0.80           C  
ATOM   1696  NH1 ARG A 113      23.485  29.920  -5.438  1.00  0.80           N  
ATOM   1697  NH2 ARG A 113      22.480  31.427  -6.842  1.00  0.80           N  
ATOM   1698  H   ARG A 113      24.761  26.194  -9.546  1.00  0.80           H  
ATOM   1699  HA  ARG A 113      22.458  24.511  -8.634  1.00  0.80           H  
ATOM   1700 1HB  ARG A 113      22.551  27.472  -9.200  1.00  0.80           H  
ATOM   1701 2HB  ARG A 113      21.163  26.585  -8.582  1.00  0.80           H  
ATOM   1702 1HG  ARG A 113      22.775  25.946  -6.645  1.00  0.80           H  
ATOM   1703 2HG  ARG A 113      23.685  27.343  -7.262  1.00  0.80           H  
ATOM   1704 1HD  ARG A 113      20.864  27.457  -6.730  1.00  0.80           H  
ATOM   1705 2HD  ARG A 113      22.069  27.753  -5.475  1.00  0.80           H  
ATOM   1706  HE  ARG A 113      21.160  29.466  -7.637  1.00  0.80           H  
ATOM   1707 1HH1 ARG A 113      23.579  28.966  -5.034  1.00  0.80           H  
ATOM   1708 2HH1 ARG A 113      24.033  30.671  -5.050  1.00  0.80           H  
ATOM   1709 1HH2 ARG A 113      21.785  31.680  -7.562  1.00  0.80           H  
ATOM   1710 2HH2 ARG A 113      23.009  32.194  -6.415  1.00  0.80           H  
ATOM   1711  N   TYR A 114      21.325  24.175 -10.798  1.00  0.79           N  
ATOM   1712  CA  TYR A 114      20.724  23.880 -12.091  1.00  0.79           C  
ATOM   1713  C   TYR A 114      19.210  23.617 -12.119  1.00  0.79           C  
ATOM   1714  O   TYR A 114      18.624  23.151 -11.139  1.00  0.79           O  
ATOM   1715  CB  TYR A 114      21.351  22.621 -12.654  1.00  0.79           C  
ATOM   1716  CG  TYR A 114      22.806  22.605 -12.835  1.00  0.79           C  
ATOM   1717  CD1 TYR A 114      23.612  22.187 -11.798  1.00  0.79           C  
ATOM   1718  CD2 TYR A 114      23.346  22.981 -14.032  1.00  0.79           C  
ATOM   1719  CE1 TYR A 114      24.976  22.154 -11.965  1.00  0.79           C  
ATOM   1720  CE2 TYR A 114      24.711  22.954 -14.207  1.00  0.79           C  
ATOM   1721  CZ  TYR A 114      25.526  22.544 -13.177  1.00  0.79           C  
ATOM   1722  OH  TYR A 114      26.888  22.515 -13.353  1.00  0.79           O  
ATOM   1723  H   TYR A 114      21.169  23.528 -10.025  1.00  0.79           H  
ATOM   1724  HA  TYR A 114      20.922  24.722 -12.741  1.00  0.79           H  
ATOM   1725 1HB  TYR A 114      21.083  21.787 -12.025  1.00  0.79           H  
ATOM   1726 2HB  TYR A 114      20.914  22.461 -13.587  1.00  0.79           H  
ATOM   1727  HD1 TYR A 114      23.167  21.882 -10.845  1.00  0.79           H  
ATOM   1728  HD2 TYR A 114      22.690  23.303 -14.845  1.00  0.79           H  
ATOM   1729  HE1 TYR A 114      25.616  21.823 -11.146  1.00  0.79           H  
ATOM   1730  HE2 TYR A 114      25.145  23.256 -15.159  1.00  0.79           H  
ATOM   1731  HH  TYR A 114      27.310  22.245 -12.535  1.00  0.79           H  
ATOM   1732  N   CYS A 115      18.611  23.853 -13.292  1.00  0.77           N  
ATOM   1733  CA  CYS A 115      17.228  23.438 -13.596  1.00  0.77           C  
ATOM   1734  C   CYS A 115      17.065  22.682 -14.917  1.00  0.77           C  
ATOM   1735  O   CYS A 115      17.790  22.927 -15.875  1.00  0.77           O  
ATOM   1736  CB  CYS A 115      16.246  24.609 -13.655  1.00  0.77           C  
ATOM   1737  SG  CYS A 115      15.765  25.357 -12.086  1.00  0.77           S  
ATOM   1738  H   CYS A 115      19.174  24.321 -14.009  1.00  0.77           H  
ATOM   1739  HA  CYS A 115      16.897  22.771 -12.801  1.00  0.77           H  
ATOM   1740 1HB  CYS A 115      16.660  25.388 -14.291  1.00  0.77           H  
ATOM   1741 2HB  CYS A 115      15.355  24.276 -14.146  1.00  0.77           H  
ATOM   1742  HG  CYS A 115      14.846  26.175 -12.590  1.00  0.77           H  
ATOM   1743  N   LEU A 116      16.082  21.782 -14.985  1.00  0.75           N  
ATOM   1744  CA  LEU A 116      15.721  21.198 -16.283  1.00  0.75           C  
ATOM   1745  C   LEU A 116      14.877  22.223 -17.070  1.00  0.75           C  
ATOM   1746  O   LEU A 116      14.168  23.013 -16.444  1.00  0.75           O  
ATOM   1747  CB  LEU A 116      14.971  19.859 -16.132  1.00  0.75           C  
ATOM   1748  CG  LEU A 116      15.746  18.713 -15.559  1.00  0.75           C  
ATOM   1749  CD1 LEU A 116      14.831  17.535 -15.405  1.00  0.75           C  
ATOM   1750  CD2 LEU A 116      16.880  18.353 -16.520  1.00  0.75           C  
ATOM   1751  H   LEU A 116      15.576  21.522 -14.132  1.00  0.75           H  
ATOM   1752  HA  LEU A 116      16.654  20.998 -16.794  1.00  0.75           H  
ATOM   1753 1HB  LEU A 116      14.128  20.022 -15.457  1.00  0.75           H  
ATOM   1754 2HB  LEU A 116      14.576  19.541 -17.083  1.00  0.75           H  
ATOM   1755  HG  LEU A 116      16.143  18.989 -14.581  1.00  0.75           H  
ATOM   1756 1HD1 LEU A 116      15.385  16.697 -14.994  1.00  0.75           H  
ATOM   1757 2HD1 LEU A 116      14.010  17.790 -14.749  1.00  0.75           H  
ATOM   1758 3HD1 LEU A 116      14.432  17.259 -16.378  1.00  0.75           H  
ATOM   1759 1HD2 LEU A 116      17.454  17.516 -16.117  1.00  0.75           H  
ATOM   1760 2HD2 LEU A 116      16.459  18.073 -17.484  1.00  0.75           H  
ATOM   1761 3HD2 LEU A 116      17.521  19.193 -16.657  1.00  0.75           H  
ATOM   1762  N   PRO A 117      14.874  22.220 -18.427  1.00  0.73           N  
ATOM   1763  CA  PRO A 117      14.184  23.180 -19.291  1.00  0.73           C  
ATOM   1764  C   PRO A 117      12.678  23.270 -19.096  1.00  0.73           C  
ATOM   1765  O   PRO A 117      12.072  24.286 -19.438  1.00  0.73           O  
ATOM   1766  CB  PRO A 117      14.449  22.616 -20.694  1.00  0.73           C  
ATOM   1767  CG  PRO A 117      15.671  21.783 -20.555  1.00  0.73           C  
ATOM   1768  CD  PRO A 117      15.531  21.145 -19.192  1.00  0.73           C  
ATOM   1769  HA  PRO A 117      14.642  24.169 -19.173  1.00  0.73           H  
ATOM   1770 1HB  PRO A 117      13.574  22.044 -21.039  1.00  0.73           H  
ATOM   1771 2HB  PRO A 117      14.584  23.443 -21.403  1.00  0.73           H  
ATOM   1772 1HG  PRO A 117      15.735  21.048 -21.368  1.00  0.73           H  
ATOM   1773 2HG  PRO A 117      16.562  22.420 -20.637  1.00  0.73           H  
ATOM   1774 1HD  PRO A 117      14.872  20.274 -19.266  1.00  0.73           H  
ATOM   1775 2HD  PRO A 117      16.489  20.879 -18.829  1.00  0.73           H  
ATOM   1776  N   HIS A 118      12.077  22.218 -18.547  1.00  0.71           N  
ATOM   1777  CA  HIS A 118      10.637  22.181 -18.354  1.00  0.71           C  
ATOM   1778  C   HIS A 118      10.249  22.245 -16.886  1.00  0.71           C  
ATOM   1779  O   HIS A 118       9.090  22.015 -16.535  1.00  0.71           O  
ATOM   1780  CB  HIS A 118      10.083  20.904 -18.976  1.00  0.71           C  
ATOM   1781  CG  HIS A 118      10.333  20.828 -20.448  1.00  0.71           C  
ATOM   1782  ND1 HIS A 118       9.657  21.607 -21.361  1.00  0.71           N  
ATOM   1783  CD2 HIS A 118      11.204  20.077 -21.163  1.00  0.71           C  
ATOM   1784  CE1 HIS A 118      10.096  21.335 -22.577  1.00  0.71           C  
ATOM   1785  NE2 HIS A 118      11.034  20.409 -22.485  1.00  0.71           N  
ATOM   1786  H   HIS A 118      12.619  21.416 -18.270  1.00  0.71           H  
ATOM   1787  HA  HIS A 118      10.180  23.032 -18.856  1.00  0.71           H  
ATOM   1788 1HB  HIS A 118      10.541  20.036 -18.501  1.00  0.71           H  
ATOM   1789 2HB  HIS A 118       9.009  20.849 -18.804  1.00  0.71           H  
ATOM   1790  HD2 HIS A 118      11.909  19.348 -20.764  1.00  0.71           H  
ATOM   1791  HE1 HIS A 118       9.744  21.796 -23.499  1.00  0.71           H  
ATOM   1792  HE2 HIS A 118      11.548  20.009 -23.258  1.00  0.71           H  
ATOM   1793  N   SER A 119      11.216  22.549 -16.030  1.00  0.69           N  
ATOM   1794  CA  SER A 119      10.969  22.646 -14.599  1.00  0.69           C  
ATOM   1795  C   SER A 119      10.346  23.989 -14.267  1.00  0.69           C  
ATOM   1796  O   SER A 119      10.318  24.898 -15.109  1.00  0.69           O  
ATOM   1797  CB  SER A 119      12.255  22.498 -13.831  1.00  0.69           C  
ATOM   1798  OG  SER A 119      13.082  23.594 -14.074  1.00  0.69           O  
ATOM   1799  H   SER A 119      12.161  22.734 -16.363  1.00  0.69           H  
ATOM   1800  HA  SER A 119      10.280  21.855 -14.297  1.00  0.69           H  
ATOM   1801 1HB  SER A 119      12.040  22.431 -12.782  1.00  0.69           H  
ATOM   1802 2HB  SER A 119      12.762  21.578 -14.118  1.00  0.69           H  
ATOM   1803  HG  SER A 119      13.367  23.508 -15.007  1.00  0.69           H  
ATOM   1804  N   ARG A 120       9.860  24.120 -13.036  1.00  0.67           N  
ATOM   1805  CA  ARG A 120       9.325  25.405 -12.578  1.00  0.67           C  
ATOM   1806  C   ARG A 120       9.759  25.709 -11.158  1.00  0.67           C  
ATOM   1807  O   ARG A 120       9.768  24.824 -10.300  1.00  0.67           O  
ATOM   1808  CB  ARG A 120       7.793  25.445 -12.622  1.00  0.67           C  
ATOM   1809  CG  ARG A 120       7.139  25.363 -14.003  1.00  0.67           C  
ATOM   1810  CD  ARG A 120       7.371  26.610 -14.778  1.00  0.67           C  
ATOM   1811  NE  ARG A 120       6.673  26.609 -16.056  1.00  0.67           N  
ATOM   1812  CZ  ARG A 120       7.144  26.074 -17.204  1.00  0.67           C  
ATOM   1813  NH1 ARG A 120       8.322  25.482 -17.249  1.00  0.67           N  
ATOM   1814  NH2 ARG A 120       6.410  26.147 -18.303  1.00  0.67           N  
ATOM   1815  H   ARG A 120       9.899  23.313 -12.409  1.00  0.67           H  
ATOM   1816  HA  ARG A 120       9.710  26.194 -13.226  1.00  0.67           H  
ATOM   1817 1HB  ARG A 120       7.399  24.624 -12.028  1.00  0.67           H  
ATOM   1818 2HB  ARG A 120       7.454  26.375 -12.158  1.00  0.67           H  
ATOM   1819 1HG  ARG A 120       7.546  24.525 -14.567  1.00  0.67           H  
ATOM   1820 2HG  ARG A 120       6.064  25.231 -13.885  1.00  0.67           H  
ATOM   1821 1HD  ARG A 120       7.032  27.470 -14.200  1.00  0.67           H  
ATOM   1822 2HD  ARG A 120       8.434  26.711 -14.973  1.00  0.67           H  
ATOM   1823  HE  ARG A 120       5.764  27.048 -16.088  1.00  0.67           H  
ATOM   1824 1HH1 ARG A 120       8.918  25.400 -16.407  1.00  0.67           H  
ATOM   1825 2HH1 ARG A 120       8.646  25.092 -18.121  1.00  0.67           H  
ATOM   1826 1HH2 ARG A 120       5.505  26.599 -18.279  1.00  0.67           H  
ATOM   1827 2HH2 ARG A 120       6.752  25.748 -19.164  1.00  0.67           H  
ATOM   1828  N   MET A 121      10.056  26.977 -10.906  1.00  0.66           N  
ATOM   1829  CA  MET A 121      10.399  27.423  -9.565  1.00  0.66           C  
ATOM   1830  C   MET A 121       9.420  28.484  -9.105  1.00  0.66           C  
ATOM   1831  O   MET A 121       8.956  29.301  -9.900  1.00  0.66           O  
ATOM   1832  CB  MET A 121      11.825  27.980  -9.518  1.00  0.66           C  
ATOM   1833  CG  MET A 121      12.928  26.957  -9.781  1.00  0.66           C  
ATOM   1834  SD  MET A 121      14.602  27.644  -9.632  1.00  0.66           S  
ATOM   1835  CE  MET A 121      14.746  27.886  -7.891  1.00  0.66           C  
ATOM   1836  H   MET A 121      10.045  27.652 -11.673  1.00  0.66           H  
ATOM   1837  HA  MET A 121      10.326  26.580  -8.886  1.00  0.66           H  
ATOM   1838 1HB  MET A 121      11.925  28.777 -10.257  1.00  0.66           H  
ATOM   1839 2HB  MET A 121      12.004  28.422  -8.535  1.00  0.66           H  
ATOM   1840 1HG  MET A 121      12.832  26.136  -9.075  1.00  0.66           H  
ATOM   1841 2HG  MET A 121      12.813  26.549 -10.786  1.00  0.66           H  
ATOM   1842 1HE  MET A 121      15.728  28.242  -7.634  1.00  0.66           H  
ATOM   1843 2HE  MET A 121      13.997  28.570  -7.551  1.00  0.66           H  
ATOM   1844 3HE  MET A 121      14.595  26.996  -7.418  1.00  0.66           H  
ATOM   1845  N   MET A 122       9.107  28.498  -7.820  1.00  0.67           N  
ATOM   1846  CA  MET A 122       8.232  29.553  -7.318  1.00  0.67           C  
ATOM   1847  C   MET A 122       8.730  30.204  -6.054  1.00  0.67           C  
ATOM   1848  O   MET A 122       9.145  29.530  -5.111  1.00  0.67           O  
ATOM   1849  CB  MET A 122       6.814  29.001  -7.128  1.00  0.67           C  
ATOM   1850  CG  MET A 122       5.784  29.974  -6.577  1.00  0.67           C  
ATOM   1851  SD  MET A 122       5.820  30.039  -4.775  1.00  0.67           S  
ATOM   1852  CE  MET A 122       4.496  28.931  -4.353  1.00  0.67           C  
ATOM   1853  H   MET A 122       9.472  27.769  -7.206  1.00  0.67           H  
ATOM   1854  HA  MET A 122       8.191  30.330  -8.071  1.00  0.67           H  
ATOM   1855 1HB  MET A 122       6.462  28.630  -8.060  1.00  0.67           H  
ATOM   1856 2HB  MET A 122       6.844  28.189  -6.454  1.00  0.67           H  
ATOM   1857 1HG  MET A 122       5.942  30.972  -6.957  1.00  0.67           H  
ATOM   1858 2HG  MET A 122       4.796  29.658  -6.883  1.00  0.67           H  
ATOM   1859 1HE  MET A 122       4.418  28.843  -3.271  1.00  0.67           H  
ATOM   1860 2HE  MET A 122       3.561  29.322  -4.748  1.00  0.67           H  
ATOM   1861 3HE  MET A 122       4.666  27.977  -4.792  1.00  0.67           H  
ATOM   1862  N   ILE A 123       8.611  31.525  -5.993  1.00  0.70           N  
ATOM   1863  CA  ILE A 123       8.979  32.202  -4.769  1.00  0.70           C  
ATOM   1864  C   ILE A 123       7.758  32.949  -4.232  1.00  0.70           C  
ATOM   1865  O   ILE A 123       6.961  33.512  -4.992  1.00  0.70           O  
ATOM   1866  CB  ILE A 123      10.193  33.134  -5.015  1.00  0.70           C  
ATOM   1867  CG1 ILE A 123       9.856  34.205  -6.058  1.00  0.70           C  
ATOM   1868  CG2 ILE A 123      11.425  32.325  -5.483  1.00  0.70           C  
ATOM   1869  CD1 ILE A 123      10.957  35.265  -6.228  1.00  0.70           C  
ATOM   1870  H   ILE A 123       8.244  32.032  -6.801  1.00  0.70           H  
ATOM   1871  HA  ILE A 123       9.271  31.466  -4.024  1.00  0.70           H  
ATOM   1872  HB  ILE A 123      10.447  33.635  -4.090  1.00  0.70           H  
ATOM   1873 1HG1 ILE A 123       9.675  33.717  -7.017  1.00  0.70           H  
ATOM   1874 2HG1 ILE A 123       8.941  34.713  -5.752  1.00  0.70           H  
ATOM   1875 1HG2 ILE A 123      12.268  33.000  -5.628  1.00  0.70           H  
ATOM   1876 2HG2 ILE A 123      11.681  31.584  -4.725  1.00  0.70           H  
ATOM   1877 3HG2 ILE A 123      11.203  31.821  -6.424  1.00  0.70           H  
ATOM   1878 1HD1 ILE A 123      10.652  35.990  -6.979  1.00  0.70           H  
ATOM   1879 2HD1 ILE A 123      11.130  35.776  -5.285  1.00  0.70           H  
ATOM   1880 3HD1 ILE A 123      11.881  34.785  -6.549  1.00  0.70           H  
ATOM   1881  N   HIS A 124       7.634  32.952  -2.909  1.00  0.76           N  
ATOM   1882  CA  HIS A 124       6.508  33.580  -2.227  1.00  0.76           C  
ATOM   1883  C   HIS A 124       6.763  33.679  -0.729  1.00  0.76           C  
ATOM   1884  O   HIS A 124       7.401  32.802  -0.139  1.00  0.76           O  
ATOM   1885  CB  HIS A 124       5.200  32.811  -2.479  1.00  0.76           C  
ATOM   1886  CG  HIS A 124       3.998  33.539  -2.033  1.00  0.76           C  
ATOM   1887  ND1 HIS A 124       3.608  34.693  -2.619  1.00  0.76           N  
ATOM   1888  CD2 HIS A 124       3.092  33.280  -1.076  1.00  0.76           C  
ATOM   1889  CE1 HIS A 124       2.506  35.132  -2.054  1.00  0.76           C  
ATOM   1890  NE2 HIS A 124       2.157  34.297  -1.111  1.00  0.76           N  
ATOM   1891  H   HIS A 124       8.336  32.483  -2.356  1.00  0.76           H  
ATOM   1892  HA  HIS A 124       6.367  34.591  -2.605  1.00  0.76           H  
ATOM   1893 1HB  HIS A 124       5.079  32.626  -3.541  1.00  0.76           H  
ATOM   1894 2HB  HIS A 124       5.231  31.848  -1.974  1.00  0.76           H  
ATOM   1895  HD1 HIS A 124       4.102  35.151  -3.383  1.00  0.76           H  
ATOM   1896  HD2 HIS A 124       3.002  32.469  -0.359  1.00  0.76           H  
ATOM   1897  HE1 HIS A 124       2.043  36.054  -2.390  1.00  0.76           H  
ATOM   1898  N   GLN A 125       6.256  34.744  -0.131  1.00  0.85           N  
ATOM   1899  CA  GLN A 125       6.328  34.969   1.305  1.00  0.85           C  
ATOM   1900  C   GLN A 125       5.663  33.832   2.104  1.00  0.85           C  
ATOM   1901  O   GLN A 125       4.730  33.205   1.606  1.00  0.85           O  
ATOM   1902  CB  GLN A 125       5.625  36.277   1.646  1.00  0.85           C  
ATOM   1903  CG  GLN A 125       4.131  36.252   1.464  1.00  0.85           C  
ATOM   1904  CD  GLN A 125       3.500  37.608   1.755  1.00  0.85           C  
ATOM   1905  OE1 GLN A 125       3.879  38.313   2.720  1.00  0.85           O  
ATOM   1906  NE2 GLN A 125       2.540  37.997   0.926  1.00  0.85           N  
ATOM   1907  H   GLN A 125       5.803  35.447  -0.717  1.00  0.85           H  
ATOM   1908  HA  GLN A 125       7.375  35.065   1.553  1.00  0.85           H  
ATOM   1909 1HB  GLN A 125       5.832  36.547   2.674  1.00  0.85           H  
ATOM   1910 2HB  GLN A 125       6.015  37.062   1.004  1.00  0.85           H  
ATOM   1911 1HG  GLN A 125       3.917  35.994   0.430  1.00  0.85           H  
ATOM   1912 2HG  GLN A 125       3.702  35.506   2.137  1.00  0.85           H  
ATOM   1913 1HE2 GLN A 125       2.086  38.886   1.048  1.00  0.85           H  
ATOM   1914 2HE2 GLN A 125       2.268  37.406   0.161  1.00  0.85           H  
ATOM   1915  N   PRO A 126       6.130  33.517   3.331  1.00  0.96           N  
ATOM   1916  CA  PRO A 126       5.522  32.556   4.239  1.00  0.96           C  
ATOM   1917  C   PRO A 126       4.071  32.908   4.524  1.00  0.96           C  
ATOM   1918  O   PRO A 126       3.741  34.078   4.729  1.00  0.96           O  
ATOM   1919  CB  PRO A 126       6.372  32.708   5.501  1.00  0.96           C  
ATOM   1920  CG  PRO A 126       7.696  33.186   5.013  1.00  0.96           C  
ATOM   1921  CD  PRO A 126       7.385  34.103   3.849  1.00  0.96           C  
ATOM   1922  HA  PRO A 126       5.606  31.544   3.813  1.00  0.96           H  
ATOM   1923 1HB  PRO A 126       5.892  33.406   6.180  1.00  0.96           H  
ATOM   1924 2HB  PRO A 126       6.434  31.745   6.026  1.00  0.96           H  
ATOM   1925 1HG  PRO A 126       8.231  33.702   5.825  1.00  0.96           H  
ATOM   1926 2HG  PRO A 126       8.305  32.323   4.720  1.00  0.96           H  
ATOM   1927 1HD  PRO A 126       7.232  35.136   4.183  1.00  0.96           H  
ATOM   1928 2HD  PRO A 126       8.216  33.995   3.142  1.00  0.96           H  
ATOM   1929  N   LEU A 127       3.222  31.889   4.573  1.00  1.10           N  
ATOM   1930  CA  LEU A 127       1.796  32.064   4.820  1.00  1.10           C  
ATOM   1931  C   LEU A 127       1.303  31.369   6.078  1.00  1.10           C  
ATOM   1932  O   LEU A 127       1.913  30.411   6.554  1.00  1.10           O  
ATOM   1933  CB  LEU A 127       0.995  31.540   3.633  1.00  1.10           C  
ATOM   1934  CG  LEU A 127       1.341  32.162   2.289  1.00  1.10           C  
ATOM   1935  CD1 LEU A 127       0.541  31.456   1.206  1.00  1.10           C  
ATOM   1936  CD2 LEU A 127       1.045  33.656   2.334  1.00  1.10           C  
ATOM   1937  H   LEU A 127       3.571  30.956   4.409  1.00  1.10           H  
ATOM   1938  HA  LEU A 127       1.600  33.130   4.928  1.00  1.10           H  
ATOM   1939 1HB  LEU A 127       1.154  30.468   3.554  1.00  1.10           H  
ATOM   1940 2HB  LEU A 127      -0.063  31.717   3.821  1.00  1.10           H  
ATOM   1941  HG  LEU A 127       2.401  32.018   2.074  1.00  1.10           H  
ATOM   1942 1HD1 LEU A 127       0.777  31.884   0.236  1.00  1.10           H  
ATOM   1943 2HD1 LEU A 127       0.789  30.396   1.205  1.00  1.10           H  
ATOM   1944 3HD1 LEU A 127      -0.523  31.581   1.403  1.00  1.10           H  
ATOM   1945 1HD2 LEU A 127       1.293  34.106   1.385  1.00  1.10           H  
ATOM   1946 2HD2 LEU A 127      -0.011  33.812   2.543  1.00  1.10           H  
ATOM   1947 3HD2 LEU A 127       1.641  34.124   3.115  1.00  1.10           H  
ATOM   1948  N   GLY A 128       0.168  31.838   6.584  1.00  1.37           N  
ATOM   1949  CA  GLY A 128      -0.517  31.203   7.701  1.00  1.37           C  
ATOM   1950  C   GLY A 128      -1.465  32.176   8.384  1.00  1.37           C  
ATOM   1951  O   GLY A 128      -1.278  33.392   8.314  1.00  1.37           O  
ATOM   1952  H   GLY A 128      -0.254  32.652   6.161  1.00  1.37           H  
ATOM   1953 1HA  GLY A 128      -1.071  30.336   7.343  1.00  1.37           H  
ATOM   1954 2HA  GLY A 128       0.217  30.841   8.420  1.00  1.37           H  
ATOM   1955  N   GLY A 129      -2.492  31.631   9.032  1.00  1.86           N  
ATOM   1956  CA  GLY A 129      -3.461  32.435   9.768  1.00  1.86           C  
ATOM   1957  C   GLY A 129      -3.191  32.294  11.252  1.00  1.86           C  
ATOM   1958  O   GLY A 129      -2.134  31.791  11.640  1.00  1.86           O  
ATOM   1959  H   GLY A 129      -2.592  30.626   9.032  1.00  1.86           H  
ATOM   1960 1HA  GLY A 129      -3.386  33.481   9.470  1.00  1.86           H  
ATOM   1961 2HA  GLY A 129      -4.472  32.098   9.540  1.00  1.86           H  
ATOM   1962  N   PHE A 130      -4.134  32.728  12.083  1.00  2.78           N  
ATOM   1963  CA  PHE A 130      -3.939  32.624  13.521  1.00  2.78           C  
ATOM   1964  C   PHE A 130      -5.243  32.755  14.304  1.00  2.78           C  
ATOM   1965  O   PHE A 130      -6.126  33.528  13.930  1.00  2.78           O  
ATOM   1966  CB  PHE A 130      -2.956  33.679  14.009  1.00  2.78           C  
ATOM   1967  CG  PHE A 130      -2.471  33.391  15.370  1.00  2.78           C  
ATOM   1968  CD1 PHE A 130      -1.447  32.502  15.569  1.00  2.78           C  
ATOM   1969  CD2 PHE A 130      -3.039  33.971  16.449  1.00  2.78           C  
ATOM   1970  CE1 PHE A 130      -0.995  32.224  16.832  1.00  2.78           C  
ATOM   1971  CE2 PHE A 130      -2.614  33.702  17.689  1.00  2.78           C  
ATOM   1972  CZ  PHE A 130      -1.583  32.831  17.899  1.00  2.78           C  
ATOM   1973  H   PHE A 130      -4.983  33.133  11.717  1.00  2.78           H  
ATOM   1974  HA  PHE A 130      -3.518  31.641  13.736  1.00  2.78           H  
ATOM   1975 1HB  PHE A 130      -2.107  33.728  13.347  1.00  2.78           H  
ATOM   1976 2HB  PHE A 130      -3.432  34.659  14.014  1.00  2.78           H  
ATOM   1977  HD1 PHE A 130      -0.992  32.017  14.704  1.00  2.78           H  
ATOM   1978  HD2 PHE A 130      -3.856  34.636  16.309  1.00  2.78           H  
ATOM   1979  HE1 PHE A 130      -0.176  31.523  16.978  1.00  2.78           H  
ATOM   1980  HE2 PHE A 130      -3.104  34.174  18.512  1.00  2.78           H  
ATOM   1981  HZ  PHE A 130      -1.244  32.616  18.910  1.00  2.78           H  
ATOM   1982  N   GLN A 131      -5.345  32.011  15.404  1.00  4.45           N  
ATOM   1983  CA  GLN A 131      -6.467  32.127  16.328  1.00  4.45           C  
ATOM   1984  C   GLN A 131      -5.945  32.404  17.739  1.00  4.45           C  
ATOM   1985  O   GLN A 131      -5.088  31.680  18.244  1.00  4.45           O  
ATOM   1986  CB  GLN A 131      -7.322  30.858  16.316  1.00  4.45           C  
ATOM   1987  CG  GLN A 131      -8.540  30.926  17.226  1.00  4.45           C  
ATOM   1988  CD  GLN A 131      -9.425  29.694  17.120  1.00  4.45           C  
ATOM   1989  OE1 GLN A 131      -8.960  28.598  16.792  1.00  4.45           O  
ATOM   1990  NE2 GLN A 131     -10.714  29.869  17.394  1.00  4.45           N  
ATOM   1991  H   GLN A 131      -4.593  31.376  15.630  1.00  4.45           H  
ATOM   1992  HA  GLN A 131      -7.088  32.971  16.027  1.00  4.45           H  
ATOM   1993 1HB  GLN A 131      -7.670  30.663  15.302  1.00  4.45           H  
ATOM   1994 2HB  GLN A 131      -6.716  30.007  16.628  1.00  4.45           H  
ATOM   1995 1HG  GLN A 131      -8.200  31.012  18.258  1.00  4.45           H  
ATOM   1996 2HG  GLN A 131      -9.131  31.801  16.956  1.00  4.45           H  
ATOM   1997 1HE2 GLN A 131     -11.347  29.096  17.340  1.00  4.45           H  
ATOM   1998 2HE2 GLN A 131     -11.053  30.774  17.654  1.00  4.45           H  
ATOM   1999  N   GLY A 132      -6.465  33.451  18.372  1.00  7.24           N  
ATOM   2000  CA  GLY A 132      -6.023  33.842  19.712  1.00  7.24           C  
ATOM   2001  C   GLY A 132      -6.421  35.282  20.005  1.00  7.24           C  
ATOM   2002  O   GLY A 132      -7.331  35.816  19.367  1.00  7.24           O  
ATOM   2003  H   GLY A 132      -7.168  34.008  17.908  1.00  7.24           H  
ATOM   2004 1HA  GLY A 132      -6.472  33.180  20.451  1.00  7.24           H  
ATOM   2005 2HA  GLY A 132      -4.943  33.731  19.800  1.00  7.24           H  
ATOM   2006  N   GLN A 133      -5.753  35.907  20.973  1.00 11.36           N  
ATOM   2007  CA  GLN A 133      -6.078  37.275  21.369  1.00 11.36           C  
ATOM   2008  C   GLN A 133      -5.301  38.233  20.488  1.00 11.36           C  
ATOM   2009  O   GLN A 133      -4.334  37.828  19.847  1.00 11.36           O  
ATOM   2010  CB  GLN A 133      -5.723  37.518  22.837  1.00 11.36           C  
ATOM   2011  CG  GLN A 133      -6.440  36.598  23.804  1.00 11.36           C  
ATOM   2012  CD  GLN A 133      -7.939  36.777  23.776  1.00 11.36           C  
ATOM   2013  OE1 GLN A 133      -8.455  37.865  24.051  1.00 11.36           O  
ATOM   2014  NE2 GLN A 133      -8.656  35.708  23.445  1.00 11.36           N  
ATOM   2015  H   GLN A 133      -4.988  35.427  21.472  1.00 11.36           H  
ATOM   2016  HA  GLN A 133      -7.145  37.447  21.221  1.00 11.36           H  
ATOM   2017 1HB  GLN A 133      -4.651  37.367  22.972  1.00 11.36           H  
ATOM   2018 2HB  GLN A 133      -5.947  38.551  23.107  1.00 11.36           H  
ATOM   2019 1HG  GLN A 133      -6.210  35.564  23.534  1.00 11.36           H  
ATOM   2020 2HG  GLN A 133      -6.087  36.802  24.815  1.00 11.36           H  
ATOM   2021 1HE2 GLN A 133      -9.655  35.766  23.409  1.00 11.36           H  
ATOM   2022 2HE2 GLN A 133      -8.196  34.845  23.234  1.00 11.36           H  
ATOM   2023  N   ALA A 134      -5.657  39.514  20.488  1.00 15.79           N  
ATOM   2024  CA  ALA A 134      -4.942  40.458  19.629  1.00 15.79           C  
ATOM   2025  C   ALA A 134      -3.433  40.437  19.874  1.00 15.79           C  
ATOM   2026  O   ALA A 134      -2.659  40.545  18.924  1.00 15.79           O  
ATOM   2027  CB  ALA A 134      -5.471  41.858  19.845  1.00 15.79           C  
ATOM   2028  H   ALA A 134      -6.446  39.826  21.039  1.00 15.79           H  
ATOM   2029  HA  ALA A 134      -5.119  40.179  18.596  1.00 15.79           H  
ATOM   2030 1HB  ALA A 134      -4.956  42.546  19.173  1.00 15.79           H  
ATOM   2031 2HB  ALA A 134      -6.538  41.876  19.633  1.00 15.79           H  
ATOM   2032 3HB  ALA A 134      -5.297  42.162  20.877  1.00 15.79           H  
ATOM   2033  N   SER A 135      -3.000  40.252  21.124  1.00 17.62           N  
ATOM   2034  CA  SER A 135      -1.567  40.218  21.416  1.00 17.62           C  
ATOM   2035  C   SER A 135      -0.906  38.946  20.879  1.00 17.62           C  
ATOM   2036  O   SER A 135       0.290  38.914  20.591  1.00 17.62           O  
ATOM   2037  CB  SER A 135      -1.340  40.307  22.912  1.00 17.62           C  
ATOM   2038  OG  SER A 135      -1.744  41.553  23.411  1.00 17.62           O  
ATOM   2039  H   SER A 135      -3.668  40.148  21.873  1.00 17.62           H  
ATOM   2040  HA  SER A 135      -1.098  41.081  20.939  1.00 17.62           H  
ATOM   2041 1HB  SER A 135      -1.900  39.510  23.408  1.00 17.62           H  
ATOM   2042 2HB  SER A 135      -0.284  40.147  23.131  1.00 17.62           H  
ATOM   2043  HG  SER A 135      -1.213  42.207  22.944  1.00 17.62           H  
ATOM   2044  N   ASP A 136      -1.678  37.884  20.715  1.00 15.18           N  
ATOM   2045  CA  ASP A 136      -1.115  36.629  20.265  1.00 15.18           C  
ATOM   2046  C   ASP A 136      -0.965  36.735  18.754  1.00 15.18           C  
ATOM   2047  O   ASP A 136       0.013  36.260  18.166  1.00 15.18           O  
ATOM   2048  CB  ASP A 136      -2.051  35.490  20.630  1.00 15.18           C  
ATOM   2049  CG  ASP A 136      -2.270  35.282  22.113  1.00 15.18           C  
ATOM   2050  OD1 ASP A 136      -1.346  35.426  22.881  1.00 15.18           O  
ATOM   2051  OD2 ASP A 136      -3.422  35.036  22.476  1.00 15.18           O  
ATOM   2052  H   ASP A 136      -2.675  37.944  20.872  1.00 15.18           H  
ATOM   2053  HA  ASP A 136      -0.133  36.481  20.719  1.00 15.18           H  
ATOM   2054 1HB  ASP A 136      -3.007  35.662  20.162  1.00 15.18           H  
ATOM   2055 2HB  ASP A 136      -1.645  34.571  20.242  1.00 15.18           H  
ATOM   2056  N   ILE A 137      -1.946  37.406  18.144  1.00 10.47           N  
ATOM   2057  CA  ILE A 137      -1.974  37.635  16.714  1.00 10.47           C  
ATOM   2058  C   ILE A 137      -0.816  38.536  16.331  1.00 10.47           C  
ATOM   2059  O   ILE A 137      -0.082  38.232  15.389  1.00 10.47           O  
ATOM   2060  CB  ILE A 137      -3.303  38.286  16.291  1.00 10.47           C  
ATOM   2061  CG1 ILE A 137      -4.457  37.297  16.493  1.00 10.47           C  
ATOM   2062  CG2 ILE A 137      -3.211  38.713  14.841  1.00 10.47           C  
ATOM   2063  CD1 ILE A 137      -5.824  37.896  16.432  1.00 10.47           C  
ATOM   2064  H   ILE A 137      -2.719  37.752  18.710  1.00 10.47           H  
ATOM   2065  HA  ILE A 137      -1.860  36.684  16.201  1.00 10.47           H  
ATOM   2066  HB  ILE A 137      -3.499  39.152  16.913  1.00 10.47           H  
ATOM   2067 1HG1 ILE A 137      -4.409  36.567  15.706  1.00 10.47           H  
ATOM   2068 2HG1 ILE A 137      -4.340  36.801  17.460  1.00 10.47           H  
ATOM   2069 1HG2 ILE A 137      -4.147  39.179  14.540  1.00 10.47           H  
ATOM   2070 2HG2 ILE A 137      -2.395  39.427  14.724  1.00 10.47           H  
ATOM   2071 3HG2 ILE A 137      -3.021  37.839  14.216  1.00 10.47           H  
ATOM   2072 1HD1 ILE A 137      -6.567  37.107  16.574  1.00 10.47           H  
ATOM   2073 2HD1 ILE A 137      -5.934  38.628  17.216  1.00 10.47           H  
ATOM   2074 3HD1 ILE A 137      -5.975  38.371  15.467  1.00 10.47           H  
ATOM   2075  N   GLU A 138      -0.626  39.630  17.085  1.00  6.37           N  
ATOM   2076  CA  GLU A 138       0.473  40.549  16.824  1.00  6.37           C  
ATOM   2077  C   GLU A 138       1.814  39.840  16.897  1.00  6.37           C  
ATOM   2078  O   GLU A 138       2.640  39.979  15.993  1.00  6.37           O  
ATOM   2079  CB  GLU A 138       0.473  41.713  17.822  1.00  6.37           C  
ATOM   2080  CG  GLU A 138       1.607  42.724  17.590  1.00  6.37           C  
ATOM   2081  CD  GLU A 138       1.622  43.919  18.547  1.00  6.37           C  
ATOM   2082  OE1 GLU A 138       0.755  44.032  19.377  1.00  6.37           O  
ATOM   2083  OE2 GLU A 138       2.544  44.709  18.439  1.00  6.37           O  
ATOM   2084  H   GLU A 138      -1.280  39.839  17.840  1.00  6.37           H  
ATOM   2085  HA  GLU A 138       0.353  40.950  15.818  1.00  6.37           H  
ATOM   2086 1HB  GLU A 138      -0.479  42.241  17.766  1.00  6.37           H  
ATOM   2087 2HB  GLU A 138       0.568  41.320  18.836  1.00  6.37           H  
ATOM   2088 1HG  GLU A 138       2.553  42.190  17.689  1.00  6.37           H  
ATOM   2089 2HG  GLU A 138       1.539  43.089  16.567  1.00  6.37           H  
ATOM   2090  N   ILE A 139       2.029  39.034  17.939  1.00  3.76           N  
ATOM   2091  CA  ILE A 139       3.299  38.338  18.035  1.00  3.76           C  
ATOM   2092  C   ILE A 139       3.489  37.392  16.867  1.00  3.76           C  
ATOM   2093  O   ILE A 139       4.547  37.393  16.240  1.00  3.76           O  
ATOM   2094  CB  ILE A 139       3.433  37.573  19.355  1.00  3.76           C  
ATOM   2095  CG1 ILE A 139       3.535  38.571  20.518  1.00  3.76           C  
ATOM   2096  CG2 ILE A 139       4.664  36.657  19.291  1.00  3.76           C  
ATOM   2097  CD1 ILE A 139       3.375  37.942  21.882  1.00  3.76           C  
ATOM   2098  H   ILE A 139       1.334  38.931  18.685  1.00  3.76           H  
ATOM   2099  HA  ILE A 139       4.096  39.082  17.999  1.00  3.76           H  
ATOM   2100  HB  ILE A 139       2.532  36.973  19.518  1.00  3.76           H  
ATOM   2101 1HG1 ILE A 139       4.507  39.059  20.475  1.00  3.76           H  
ATOM   2102 2HG1 ILE A 139       2.764  39.332  20.395  1.00  3.76           H  
ATOM   2103 1HG2 ILE A 139       4.759  36.106  20.223  1.00  3.76           H  
ATOM   2104 2HG2 ILE A 139       4.557  35.950  18.465  1.00  3.76           H  
ATOM   2105 3HG2 ILE A 139       5.561  37.256  19.132  1.00  3.76           H  
ATOM   2106 1HD1 ILE A 139       3.457  38.711  22.650  1.00  3.76           H  
ATOM   2107 2HD1 ILE A 139       2.389  37.470  21.944  1.00  3.76           H  
ATOM   2108 3HD1 ILE A 139       4.148  37.193  22.034  1.00  3.76           H  
ATOM   2109  N   HIS A 140       2.460  36.612  16.540  1.00  2.31           N  
ATOM   2110  CA  HIS A 140       2.557  35.673  15.434  1.00  2.31           C  
ATOM   2111  C   HIS A 140       2.896  36.414  14.146  1.00  2.31           C  
ATOM   2112  O   HIS A 140       3.787  36.001  13.398  1.00  2.31           O  
ATOM   2113  CB  HIS A 140       1.249  34.910  15.272  1.00  2.31           C  
ATOM   2114  CG  HIS A 140       1.258  33.857  14.212  1.00  2.31           C  
ATOM   2115  ND1 HIS A 140       1.903  32.641  14.373  1.00  2.31           N  
ATOM   2116  CD2 HIS A 140       0.683  33.814  12.991  1.00  2.31           C  
ATOM   2117  CE1 HIS A 140       1.716  31.904  13.294  1.00  2.31           C  
ATOM   2118  NE2 HIS A 140       0.980  32.587  12.447  1.00  2.31           N  
ATOM   2119  H   HIS A 140       1.593  36.645  17.080  1.00  2.31           H  
ATOM   2120  HA  HIS A 140       3.354  34.956  15.631  1.00  2.31           H  
ATOM   2121 1HB  HIS A 140       0.992  34.440  16.221  1.00  2.31           H  
ATOM   2122 2HB  HIS A 140       0.447  35.613  15.044  1.00  2.31           H  
ATOM   2123  HD2 HIS A 140       0.086  34.600  12.528  1.00  2.31           H  
ATOM   2124  HE1 HIS A 140       2.102  30.899  13.133  1.00  2.31           H  
ATOM   2125  HE2 HIS A 140       0.679  32.265  11.535  1.00  2.31           H  
ATOM   2126  N   ALA A 141       2.177  37.504  13.872  1.00  1.56           N  
ATOM   2127  CA  ALA A 141       2.418  38.265  12.661  1.00  1.56           C  
ATOM   2128  C   ALA A 141       3.854  38.766  12.618  1.00  1.56           C  
ATOM   2129  O   ALA A 141       4.501  38.709  11.569  1.00  1.56           O  
ATOM   2130  CB  ALA A 141       1.458  39.436  12.597  1.00  1.56           C  
ATOM   2131  H   ALA A 141       1.449  37.808  14.514  1.00  1.56           H  
ATOM   2132  HA  ALA A 141       2.256  37.611  11.807  1.00  1.56           H  
ATOM   2133 1HB  ALA A 141       1.627  39.999  11.682  1.00  1.56           H  
ATOM   2134 2HB  ALA A 141       0.433  39.065  12.618  1.00  1.56           H  
ATOM   2135 3HB  ALA A 141       1.626  40.081  13.461  1.00  1.56           H  
ATOM   2136  N   LYS A 142       4.386  39.212  13.760  1.00  1.20           N  
ATOM   2137  CA  LYS A 142       5.761  39.674  13.777  1.00  1.20           C  
ATOM   2138  C   LYS A 142       6.721  38.524  13.529  1.00  1.20           C  
ATOM   2139  O   LYS A 142       7.695  38.691  12.793  1.00  1.20           O  
ATOM   2140  CB  LYS A 142       6.084  40.403  15.077  1.00  1.20           C  
ATOM   2141  CG  LYS A 142       5.425  41.774  15.185  1.00  1.20           C  
ATOM   2142  CD  LYS A 142       5.757  42.458  16.499  1.00  1.20           C  
ATOM   2143  CE  LYS A 142       5.112  43.838  16.572  1.00  1.20           C  
ATOM   2144  NZ  LYS A 142       5.369  44.511  17.877  1.00  1.20           N  
ATOM   2145  H   LYS A 142       3.823  39.258  14.612  1.00  1.20           H  
ATOM   2146  HA  LYS A 142       5.887  40.387  12.967  1.00  1.20           H  
ATOM   2147 1HB  LYS A 142       5.744  39.798  15.921  1.00  1.20           H  
ATOM   2148 2HB  LYS A 142       7.155  40.528  15.169  1.00  1.20           H  
ATOM   2149 1HG  LYS A 142       5.762  42.401  14.360  1.00  1.20           H  
ATOM   2150 2HG  LYS A 142       4.344  41.659  15.112  1.00  1.20           H  
ATOM   2151 1HD  LYS A 142       5.377  41.850  17.323  1.00  1.20           H  
ATOM   2152 2HD  LYS A 142       6.836  42.557  16.603  1.00  1.20           H  
ATOM   2153 1HE  LYS A 142       5.506  44.460  15.772  1.00  1.20           H  
ATOM   2154 2HE  LYS A 142       4.044  43.732  16.434  1.00  1.20           H  
ATOM   2155 1HZ  LYS A 142       4.913  45.419  17.883  1.00  1.20           H  
ATOM   2156 2HZ  LYS A 142       4.997  43.944  18.634  1.00  1.20           H  
ATOM   2157 3HZ  LYS A 142       6.359  44.630  18.008  1.00  1.20           H  
ATOM   2158  N   GLU A 143       6.449  37.342  14.092  1.00  1.04           N  
ATOM   2159  CA  GLU A 143       7.353  36.224  13.853  1.00  1.04           C  
ATOM   2160  C   GLU A 143       7.373  35.892  12.364  1.00  1.04           C  
ATOM   2161  O   GLU A 143       8.442  35.662  11.793  1.00  1.04           O  
ATOM   2162  CB  GLU A 143       6.988  34.996  14.702  1.00  1.04           C  
ATOM   2163  CG  GLU A 143       7.277  35.165  16.216  1.00  1.04           C  
ATOM   2164  CD  GLU A 143       6.957  33.935  17.060  1.00  1.04           C  
ATOM   2165  OE1 GLU A 143       6.468  32.966  16.528  1.00  1.04           O  
ATOM   2166  OE2 GLU A 143       7.213  33.975  18.242  1.00  1.04           O  
ATOM   2167  H   GLU A 143       5.636  37.237  14.701  1.00  1.04           H  
ATOM   2168  HA  GLU A 143       8.358  36.527  14.139  1.00  1.04           H  
ATOM   2169 1HB  GLU A 143       5.921  34.787  14.590  1.00  1.04           H  
ATOM   2170 2HB  GLU A 143       7.534  34.125  14.342  1.00  1.04           H  
ATOM   2171 1HG  GLU A 143       8.331  35.410  16.341  1.00  1.04           H  
ATOM   2172 2HG  GLU A 143       6.697  36.008  16.585  1.00  1.04           H  
ATOM   2173  N   ILE A 144       6.211  35.961  11.704  1.00  0.98           N  
ATOM   2174  CA  ILE A 144       6.170  35.692  10.272  1.00  0.98           C  
ATOM   2175  C   ILE A 144       7.002  36.713   9.519  1.00  0.98           C  
ATOM   2176  O   ILE A 144       7.769  36.355   8.623  1.00  0.98           O  
ATOM   2177  CB  ILE A 144       4.744  35.704   9.695  1.00  0.98           C  
ATOM   2178  CG1 ILE A 144       3.932  34.512  10.210  1.00  0.98           C  
ATOM   2179  CG2 ILE A 144       4.819  35.692   8.164  1.00  0.98           C  
ATOM   2180  CD1 ILE A 144       2.456  34.624   9.886  1.00  0.98           C  
ATOM   2181  H   ILE A 144       5.351  36.159  12.220  1.00  0.98           H  
ATOM   2182  HA  ILE A 144       6.598  34.709  10.095  1.00  0.98           H  
ATOM   2183  HB  ILE A 144       4.233  36.609  10.024  1.00  0.98           H  
ATOM   2184 1HG1 ILE A 144       4.319  33.602   9.758  1.00  0.98           H  
ATOM   2185 2HG1 ILE A 144       4.045  34.440  11.296  1.00  0.98           H  
ATOM   2186 1HG2 ILE A 144       3.813  35.717   7.744  1.00  0.98           H  
ATOM   2187 2HG2 ILE A 144       5.377  36.562   7.816  1.00  0.98           H  
ATOM   2188 3HG2 ILE A 144       5.320  34.792   7.843  1.00  0.98           H  
ATOM   2189 1HD1 ILE A 144       1.935  33.757  10.257  1.00  0.98           H  
ATOM   2190 2HD1 ILE A 144       2.050  35.521  10.352  1.00  0.98           H  
ATOM   2191 3HD1 ILE A 144       2.324  34.681   8.807  1.00  0.98           H  
ATOM   2192  N   LEU A 145       6.859  37.986   9.875  1.00  0.94           N  
ATOM   2193  CA  LEU A 145       7.615  39.034   9.214  1.00  0.94           C  
ATOM   2194  C   LEU A 145       9.122  38.880   9.432  1.00  0.94           C  
ATOM   2195  O   LEU A 145       9.909  39.101   8.506  1.00  0.94           O  
ATOM   2196  CB  LEU A 145       7.126  40.391   9.711  1.00  0.94           C  
ATOM   2197  CG  LEU A 145       5.706  40.740   9.257  1.00  0.94           C  
ATOM   2198  CD1 LEU A 145       5.245  42.009   9.956  1.00  0.94           C  
ATOM   2199  CD2 LEU A 145       5.696  40.888   7.741  1.00  0.94           C  
ATOM   2200  H   LEU A 145       6.193  38.230  10.612  1.00  0.94           H  
ATOM   2201  HA  LEU A 145       7.416  38.970   8.147  1.00  0.94           H  
ATOM   2202 1HB  LEU A 145       7.143  40.387  10.798  1.00  0.94           H  
ATOM   2203 2HB  LEU A 145       7.801  41.164   9.354  1.00  0.94           H  
ATOM   2204  HG  LEU A 145       5.028  39.940   9.535  1.00  0.94           H  
ATOM   2205 1HD1 LEU A 145       4.231  42.249   9.640  1.00  0.94           H  
ATOM   2206 2HD1 LEU A 145       5.260  41.851  11.034  1.00  0.94           H  
ATOM   2207 3HD1 LEU A 145       5.911  42.830   9.698  1.00  0.94           H  
ATOM   2208 1HD2 LEU A 145       4.686  41.125   7.407  1.00  0.94           H  
ATOM   2209 2HD2 LEU A 145       6.374  41.689   7.448  1.00  0.94           H  
ATOM   2210 3HD2 LEU A 145       6.020  39.951   7.284  1.00  0.94           H  
ATOM   2211  N   PHE A 146       9.539  38.460  10.629  1.00  0.89           N  
ATOM   2212  CA  PHE A 146      10.965  38.262  10.869  1.00  0.89           C  
ATOM   2213  C   PHE A 146      11.483  37.123   9.993  1.00  0.89           C  
ATOM   2214  O   PHE A 146      12.582  37.210   9.430  1.00  0.89           O  
ATOM   2215  CB  PHE A 146      11.252  37.977  12.342  1.00  0.89           C  
ATOM   2216  CG  PHE A 146      11.138  39.202  13.233  1.00  0.89           C  
ATOM   2217  CD1 PHE A 146      10.267  39.227  14.316  1.00  0.89           C  
ATOM   2218  CD2 PHE A 146      11.895  40.335  12.976  1.00  0.89           C  
ATOM   2219  CE1 PHE A 146      10.158  40.344  15.118  1.00  0.89           C  
ATOM   2220  CE2 PHE A 146      11.788  41.459  13.779  1.00  0.89           C  
ATOM   2221  CZ  PHE A 146      10.916  41.460  14.852  1.00  0.89           C  
ATOM   2222  H   PHE A 146       8.865  38.306  11.380  1.00  0.89           H  
ATOM   2223  HA  PHE A 146      11.492  39.174  10.588  1.00  0.89           H  
ATOM   2224 1HB  PHE A 146      10.545  37.227  12.703  1.00  0.89           H  
ATOM   2225 2HB  PHE A 146      12.252  37.565  12.447  1.00  0.89           H  
ATOM   2226  HD1 PHE A 146       9.665  38.350  14.528  1.00  0.89           H  
ATOM   2227  HD2 PHE A 146      12.581  40.334  12.127  1.00  0.89           H  
ATOM   2228  HE1 PHE A 146       9.470  40.341  15.962  1.00  0.89           H  
ATOM   2229  HE2 PHE A 146      12.389  42.342  13.566  1.00  0.89           H  
ATOM   2230  HZ  PHE A 146      10.830  42.342  15.485  1.00  0.89           H  
ATOM   2231  N   ILE A 147      10.673  36.071   9.841  1.00  0.84           N  
ATOM   2232  CA  ILE A 147      11.047  34.959   8.984  1.00  0.84           C  
ATOM   2233  C   ILE A 147      11.147  35.414   7.541  1.00  0.84           C  
ATOM   2234  O   ILE A 147      12.124  35.106   6.859  1.00  0.84           O  
ATOM   2235  CB  ILE A 147      10.045  33.805   9.077  1.00  0.84           C  
ATOM   2236  CG1 ILE A 147      10.110  33.144  10.451  1.00  0.84           C  
ATOM   2237  CG2 ILE A 147      10.320  32.840   7.987  1.00  0.84           C  
ATOM   2238  CD1 ILE A 147       8.961  32.197  10.713  1.00  0.84           C  
ATOM   2239  H   ILE A 147       9.787  36.035  10.349  1.00  0.84           H  
ATOM   2240  HA  ILE A 147      12.023  34.595   9.298  1.00  0.84           H  
ATOM   2241  HB  ILE A 147       9.038  34.194   8.961  1.00  0.84           H  
ATOM   2242 1HG1 ILE A 147      11.042  32.589  10.531  1.00  0.84           H  
ATOM   2243 2HG1 ILE A 147      10.104  33.917  11.216  1.00  0.84           H  
ATOM   2244 1HG2 ILE A 147       9.597  32.034   8.037  1.00  0.84           H  
ATOM   2245 2HG2 ILE A 147      10.239  33.342   7.035  1.00  0.84           H  
ATOM   2246 3HG2 ILE A 147      11.327  32.452   8.107  1.00  0.84           H  
ATOM   2247 1HD1 ILE A 147       9.068  31.763  11.707  1.00  0.84           H  
ATOM   2248 2HD1 ILE A 147       8.022  32.749  10.658  1.00  0.84           H  
ATOM   2249 3HD1 ILE A 147       8.964  31.404   9.967  1.00  0.84           H  
ATOM   2250  N   LYS A 148      10.146  36.166   7.082  1.00  0.80           N  
ATOM   2251  CA  LYS A 148      10.127  36.676   5.721  1.00  0.80           C  
ATOM   2252  C   LYS A 148      11.399  37.465   5.436  1.00  0.80           C  
ATOM   2253  O   LYS A 148      12.040  37.261   4.401  1.00  0.80           O  
ATOM   2254  CB  LYS A 148       8.884  37.545   5.517  1.00  0.80           C  
ATOM   2255  CG  LYS A 148       8.684  38.137   4.133  1.00  0.80           C  
ATOM   2256  CD  LYS A 148       7.360  38.931   4.078  1.00  0.80           C  
ATOM   2257  CE  LYS A 148       7.171  39.635   2.733  1.00  0.80           C  
ATOM   2258  NZ  LYS A 148       5.862  40.365   2.659  1.00  0.80           N  
ATOM   2259  H   LYS A 148       9.364  36.378   7.700  1.00  0.80           H  
ATOM   2260  HA  LYS A 148      10.087  35.833   5.032  1.00  0.80           H  
ATOM   2261 1HB  LYS A 148       7.994  36.966   5.776  1.00  0.80           H  
ATOM   2262 2HB  LYS A 148       8.927  38.379   6.212  1.00  0.80           H  
ATOM   2263 1HG  LYS A 148       9.516  38.804   3.903  1.00  0.80           H  
ATOM   2264 2HG  LYS A 148       8.657  37.342   3.386  1.00  0.80           H  
ATOM   2265 1HD  LYS A 148       6.517  38.257   4.250  1.00  0.80           H  
ATOM   2266 2HD  LYS A 148       7.363  39.681   4.869  1.00  0.80           H  
ATOM   2267 1HE  LYS A 148       7.980  40.349   2.594  1.00  0.80           H  
ATOM   2268 2HE  LYS A 148       7.211  38.901   1.932  1.00  0.80           H  
ATOM   2269 1HZ  LYS A 148       5.789  40.813   1.754  1.00  0.80           H  
ATOM   2270 2HZ  LYS A 148       5.076  39.698   2.769  1.00  0.80           H  
ATOM   2271 3HZ  LYS A 148       5.808  41.060   3.382  1.00  0.80           H  
ATOM   2272  N   GLU A 149      11.808  38.323   6.377  1.00  0.76           N  
ATOM   2273  CA  GLU A 149      13.019  39.101   6.173  1.00  0.76           C  
ATOM   2274  C   GLU A 149      14.242  38.194   6.085  1.00  0.76           C  
ATOM   2275  O   GLU A 149      15.077  38.369   5.191  1.00  0.76           O  
ATOM   2276  CB  GLU A 149      13.208  40.110   7.313  1.00  0.76           C  
ATOM   2277  CG  GLU A 149      14.468  40.970   7.205  1.00  0.76           C  
ATOM   2278  CD  GLU A 149      14.478  41.958   6.058  1.00  0.76           C  
ATOM   2279  OE1 GLU A 149      13.429  42.315   5.572  1.00  0.76           O  
ATOM   2280  OE2 GLU A 149      15.562  42.339   5.661  1.00  0.76           O  
ATOM   2281  H   GLU A 149      11.247  38.462   7.220  1.00  0.76           H  
ATOM   2282  HA  GLU A 149      12.924  39.644   5.234  1.00  0.76           H  
ATOM   2283 1HB  GLU A 149      12.344  40.773   7.355  1.00  0.76           H  
ATOM   2284 2HB  GLU A 149      13.247  39.574   8.263  1.00  0.76           H  
ATOM   2285 1HG  GLU A 149      14.597  41.515   8.138  1.00  0.76           H  
ATOM   2286 2HG  GLU A 149      15.313  40.294   7.096  1.00  0.76           H  
ATOM   2287  N   ARG A 150      14.342  37.188   6.961  1.00  0.73           N  
ATOM   2288  CA  ARG A 150      15.494  36.297   6.883  1.00  0.73           C  
ATOM   2289  C   ARG A 150      15.558  35.620   5.524  1.00  0.73           C  
ATOM   2290  O   ARG A 150      16.619  35.564   4.894  1.00  0.73           O  
ATOM   2291  CB  ARG A 150      15.458  35.205   7.946  1.00  0.73           C  
ATOM   2292  CG  ARG A 150      16.688  34.256   7.883  1.00  0.73           C  
ATOM   2293  CD  ARG A 150      16.697  33.182   8.940  1.00  0.73           C  
ATOM   2294  NE  ARG A 150      17.880  32.309   8.802  1.00  0.73           N  
ATOM   2295  CZ  ARG A 150      18.079  31.127   9.447  1.00  0.73           C  
ATOM   2296  NH1 ARG A 150      17.178  30.662  10.280  1.00  0.73           N  
ATOM   2297  NH2 ARG A 150      19.186  30.427   9.215  1.00  0.73           N  
ATOM   2298  H   ARG A 150      13.639  37.066   7.694  1.00  0.73           H  
ATOM   2299  HA  ARG A 150      16.397  36.890   7.021  1.00  0.73           H  
ATOM   2300 1HB  ARG A 150      15.416  35.657   8.936  1.00  0.73           H  
ATOM   2301 2HB  ARG A 150      14.556  34.602   7.821  1.00  0.73           H  
ATOM   2302 1HG  ARG A 150      16.689  33.764   6.910  1.00  0.73           H  
ATOM   2303 2HG  ARG A 150      17.600  34.845   7.987  1.00  0.73           H  
ATOM   2304 1HD  ARG A 150      16.719  33.636   9.930  1.00  0.73           H  
ATOM   2305 2HD  ARG A 150      15.804  32.566   8.836  1.00  0.73           H  
ATOM   2306  HE  ARG A 150      18.606  32.613   8.166  1.00  0.73           H  
ATOM   2307 1HH1 ARG A 150      16.332  31.182  10.456  1.00  0.73           H  
ATOM   2308 2HH1 ARG A 150      17.340  29.776  10.744  1.00  0.73           H  
ATOM   2309 1HH2 ARG A 150      19.881  30.764   8.564  1.00  0.73           H  
ATOM   2310 2HH2 ARG A 150      19.352  29.502   9.660  1.00  0.73           H  
ATOM   2311  N   LEU A 151      14.416  35.117   5.062  1.00  0.70           N  
ATOM   2312  CA  LEU A 151      14.375  34.387   3.809  1.00  0.70           C  
ATOM   2313  C   LEU A 151      14.729  35.304   2.642  1.00  0.70           C  
ATOM   2314  O   LEU A 151      15.424  34.890   1.705  1.00  0.70           O  
ATOM   2315  CB  LEU A 151      12.987  33.786   3.623  1.00  0.70           C  
ATOM   2316  CG  LEU A 151      12.592  32.691   4.681  1.00  0.70           C  
ATOM   2317  CD1 LEU A 151      11.168  32.297   4.453  1.00  0.70           C  
ATOM   2318  CD2 LEU A 151      13.479  31.520   4.604  1.00  0.70           C  
ATOM   2319  H   LEU A 151      13.562  35.220   5.616  1.00  0.70           H  
ATOM   2320  HA  LEU A 151      15.100  33.583   3.850  1.00  0.70           H  
ATOM   2321 1HB  LEU A 151      12.254  34.593   3.693  1.00  0.70           H  
ATOM   2322 2HB  LEU A 151      12.924  33.343   2.631  1.00  0.70           H  
ATOM   2323  HG  LEU A 151      12.675  33.113   5.669  1.00  0.70           H  
ATOM   2324 1HD1 LEU A 151      10.869  31.564   5.194  1.00  0.70           H  
ATOM   2325 2HD1 LEU A 151      10.551  33.183   4.541  1.00  0.70           H  
ATOM   2326 3HD1 LEU A 151      11.059  31.870   3.458  1.00  0.70           H  
ATOM   2327 1HD2 LEU A 151      13.187  30.789   5.353  1.00  0.70           H  
ATOM   2328 2HD2 LEU A 151      13.366  31.105   3.641  1.00  0.70           H  
ATOM   2329 3HD2 LEU A 151      14.508  31.819   4.774  1.00  0.70           H  
ATOM   2330  N   ASN A 152      14.282  36.569   2.699  1.00  0.69           N  
ATOM   2331  CA  ASN A 152      14.605  37.502   1.630  1.00  0.69           C  
ATOM   2332  C   ASN A 152      16.109  37.751   1.590  1.00  0.69           C  
ATOM   2333  O   ASN A 152      16.695  37.829   0.508  1.00  0.69           O  
ATOM   2334  CB  ASN A 152      13.861  38.820   1.778  1.00  0.69           C  
ATOM   2335  CG  ASN A 152      12.384  38.722   1.472  1.00  0.69           C  
ATOM   2336  OD1 ASN A 152      11.904  37.750   0.877  1.00  0.69           O  
ATOM   2337  ND2 ASN A 152      11.656  39.742   1.844  1.00  0.69           N  
ATOM   2338  H   ASN A 152      13.691  36.873   3.474  1.00  0.69           H  
ATOM   2339  HA  ASN A 152      14.324  37.047   0.683  1.00  0.69           H  
ATOM   2340 1HB  ASN A 152      13.989  39.196   2.798  1.00  0.69           H  
ATOM   2341 2HB  ASN A 152      14.294  39.549   1.102  1.00  0.69           H  
ATOM   2342 1HD2 ASN A 152      10.679  39.753   1.646  1.00  0.69           H  
ATOM   2343 2HD2 ASN A 152      12.086  40.517   2.313  1.00  0.69           H  
ATOM   2344  N   GLN A 153      16.747  37.835   2.770  1.00  0.68           N  
ATOM   2345  CA  GLN A 153      18.193  38.041   2.834  1.00  0.68           C  
ATOM   2346  C   GLN A 153      18.930  36.848   2.273  1.00  0.68           C  
ATOM   2347  O   GLN A 153      19.903  37.008   1.531  1.00  0.68           O  
ATOM   2348  CB  GLN A 153      18.648  38.368   4.258  1.00  0.68           C  
ATOM   2349  CG  GLN A 153      18.209  39.748   4.740  1.00  0.68           C  
ATOM   2350  CD  GLN A 153      18.668  40.061   6.152  1.00  0.68           C  
ATOM   2351  OE1 GLN A 153      19.622  39.456   6.666  1.00  0.68           O  
ATOM   2352  NE2 GLN A 153      18.006  41.018   6.791  1.00  0.68           N  
ATOM   2353  H   GLN A 153      16.207  37.785   3.638  1.00  0.68           H  
ATOM   2354  HA  GLN A 153      18.469  38.871   2.215  1.00  0.68           H  
ATOM   2355 1HB  GLN A 153      18.235  37.628   4.945  1.00  0.68           H  
ATOM   2356 2HB  GLN A 153      19.732  38.308   4.320  1.00  0.68           H  
ATOM   2357 1HG  GLN A 153      18.632  40.489   4.078  1.00  0.68           H  
ATOM   2358 2HG  GLN A 153      17.117  39.807   4.714  1.00  0.68           H  
ATOM   2359 1HE2 GLN A 153      18.261  41.271   7.720  1.00  0.68           H  
ATOM   2360 2HE2 GLN A 153      17.212  41.494   6.337  1.00  0.68           H  
ATOM   2361  N   ILE A 154      18.436  35.651   2.537  1.00  0.67           N  
ATOM   2362  CA  ILE A 154      19.076  34.476   1.981  1.00  0.67           C  
ATOM   2363  C   ILE A 154      19.016  34.525   0.466  1.00  0.67           C  
ATOM   2364  O   ILE A 154      20.043  34.399  -0.212  1.00  0.67           O  
ATOM   2365  CB  ILE A 154      18.408  33.201   2.510  1.00  0.67           C  
ATOM   2366  CG1 ILE A 154      18.693  33.057   3.974  1.00  0.67           C  
ATOM   2367  CG2 ILE A 154      18.833  31.975   1.745  1.00  0.67           C  
ATOM   2368  CD1 ILE A 154      17.859  32.033   4.612  1.00  0.67           C  
ATOM   2369  H   ILE A 154      17.632  35.560   3.163  1.00  0.67           H  
ATOM   2370  HA  ILE A 154      20.124  34.473   2.286  1.00  0.67           H  
ATOM   2371  HB  ILE A 154      17.329  33.309   2.411  1.00  0.67           H  
ATOM   2372 1HG1 ILE A 154      19.739  32.781   4.104  1.00  0.67           H  
ATOM   2373 2HG1 ILE A 154      18.522  34.009   4.471  1.00  0.67           H  
ATOM   2374 1HG2 ILE A 154      18.328  31.100   2.144  1.00  0.67           H  
ATOM   2375 2HG2 ILE A 154      18.571  32.091   0.696  1.00  0.67           H  
ATOM   2376 3HG2 ILE A 154      19.900  31.853   1.847  1.00  0.67           H  
ATOM   2377 1HD1 ILE A 154      18.116  31.972   5.663  1.00  0.67           H  
ATOM   2378 2HD1 ILE A 154      16.821  32.295   4.510  1.00  0.67           H  
ATOM   2379 3HD1 ILE A 154      18.043  31.081   4.123  1.00  0.67           H  
ATOM   2380  N   LEU A 155      17.834  34.804  -0.073  1.00  0.67           N  
ATOM   2381  CA  LEU A 155      17.720  34.874  -1.510  1.00  0.67           C  
ATOM   2382  C   LEU A 155      18.582  36.001  -2.076  1.00  0.67           C  
ATOM   2383  O   LEU A 155      19.232  35.819  -3.101  1.00  0.67           O  
ATOM   2384  CB  LEU A 155      16.258  35.061  -1.914  1.00  0.67           C  
ATOM   2385  CG  LEU A 155      15.319  33.861  -1.665  1.00  0.67           C  
ATOM   2386  CD1 LEU A 155      13.880  34.290  -1.982  1.00  0.67           C  
ATOM   2387  CD2 LEU A 155      15.754  32.666  -2.528  1.00  0.67           C  
ATOM   2388  H   LEU A 155      17.012  34.933   0.522  1.00  0.67           H  
ATOM   2389  HA  LEU A 155      18.074  33.931  -1.926  1.00  0.67           H  
ATOM   2390 1HB  LEU A 155      15.860  35.890  -1.331  1.00  0.67           H  
ATOM   2391 2HB  LEU A 155      16.210  35.325  -2.970  1.00  0.67           H  
ATOM   2392  HG  LEU A 155      15.362  33.578  -0.609  1.00  0.67           H  
ATOM   2393 1HD1 LEU A 155      13.203  33.458  -1.793  1.00  0.67           H  
ATOM   2394 2HD1 LEU A 155      13.606  35.134  -1.342  1.00  0.67           H  
ATOM   2395 3HD1 LEU A 155      13.806  34.589  -3.028  1.00  0.67           H  
ATOM   2396 1HD2 LEU A 155      15.085  31.827  -2.341  1.00  0.67           H  
ATOM   2397 2HD2 LEU A 155      15.710  32.937  -3.583  1.00  0.67           H  
ATOM   2398 3HD2 LEU A 155      16.774  32.382  -2.268  1.00  0.67           H  
ATOM   2399  N   ALA A 156      18.640  37.159  -1.412  1.00  0.67           N  
ATOM   2400  CA  ALA A 156      19.451  38.264  -1.925  1.00  0.67           C  
ATOM   2401  C   ALA A 156      20.918  37.886  -2.003  1.00  0.67           C  
ATOM   2402  O   ALA A 156      21.587  38.147  -3.006  1.00  0.67           O  
ATOM   2403  CB  ALA A 156      19.290  39.494  -1.051  1.00  0.67           C  
ATOM   2404  H   ALA A 156      18.090  37.295  -0.567  1.00  0.67           H  
ATOM   2405  HA  ALA A 156      19.115  38.499  -2.932  1.00  0.67           H  
ATOM   2406 1HB  ALA A 156      19.877  40.313  -1.461  1.00  0.67           H  
ATOM   2407 2HB  ALA A 156      18.261  39.777  -1.019  1.00  0.67           H  
ATOM   2408 3HB  ALA A 156      19.634  39.266  -0.043  1.00  0.67           H  
ATOM   2409  N   HIS A 157      21.413  37.170  -1.001  1.00  0.68           N  
ATOM   2410  CA  HIS A 157      22.814  36.797  -1.018  1.00  0.68           C  
ATOM   2411  C   HIS A 157      23.117  35.808  -2.131  1.00  0.68           C  
ATOM   2412  O   HIS A 157      24.173  35.881  -2.764  1.00  0.68           O  
ATOM   2413  CB  HIS A 157      23.240  36.198   0.321  1.00  0.68           C  
ATOM   2414  CG  HIS A 157      23.358  37.201   1.440  1.00  0.68           C  
ATOM   2415  ND1 HIS A 157      24.251  38.256   1.401  1.00  0.68           N  
ATOM   2416  CD2 HIS A 157      22.723  37.293   2.633  1.00  0.68           C  
ATOM   2417  CE1 HIS A 157      24.146  38.957   2.516  1.00  0.68           C  
ATOM   2418  NE2 HIS A 157      23.229  38.394   3.279  1.00  0.68           N  
ATOM   2419  H   HIS A 157      20.832  36.941  -0.191  1.00  0.68           H  
ATOM   2420  HA  HIS A 157      23.418  37.684  -1.194  1.00  0.68           H  
ATOM   2421 1HB  HIS A 157      22.504  35.443   0.619  1.00  0.68           H  
ATOM   2422 2HB  HIS A 157      24.196  35.691   0.204  1.00  0.68           H  
ATOM   2423  HD2 HIS A 157      21.955  36.619   3.013  1.00  0.68           H  
ATOM   2424  HE1 HIS A 157      24.723  39.847   2.765  1.00  0.68           H  
ATOM   2425  HE2 HIS A 157      22.943  38.716   4.193  1.00  0.68           H  
ATOM   2426  N   HIS A 158      22.194  34.885  -2.384  1.00  0.68           N  
ATOM   2427  CA  HIS A 158      22.433  33.882  -3.404  1.00  0.68           C  
ATOM   2428  C   HIS A 158      22.138  34.317  -4.840  1.00  0.68           C  
ATOM   2429  O   HIS A 158      22.856  33.904  -5.760  1.00  0.68           O  
ATOM   2430  CB  HIS A 158      21.648  32.625  -3.071  1.00  0.68           C  
ATOM   2431  CG  HIS A 158      22.183  31.983  -1.867  1.00  0.68           C  
ATOM   2432  ND1 HIS A 158      23.487  31.521  -1.779  1.00  0.68           N  
ATOM   2433  CD2 HIS A 158      21.618  31.725  -0.693  1.00  0.68           C  
ATOM   2434  CE1 HIS A 158      23.681  31.011  -0.583  1.00  0.68           C  
ATOM   2435  NE2 HIS A 158      22.567  31.135   0.096  1.00  0.68           N  
ATOM   2436  H   HIS A 158      21.336  34.860  -1.828  1.00  0.68           H  
ATOM   2437  HA  HIS A 158      23.487  33.612  -3.373  1.00  0.68           H  
ATOM   2438 1HB  HIS A 158      20.600  32.884  -2.890  1.00  0.68           H  
ATOM   2439 2HB  HIS A 158      21.683  31.923  -3.899  1.00  0.68           H  
ATOM   2440  HD2 HIS A 158      20.607  31.956  -0.426  1.00  0.68           H  
ATOM   2441  HE1 HIS A 158      24.608  30.573  -0.214  1.00  0.68           H  
ATOM   2442  HE2 HIS A 158      22.416  30.847   1.053  1.00  0.68           H  
ATOM   2443  N   THR A 159      21.135  35.183  -5.030  1.00  0.68           N  
ATOM   2444  CA  THR A 159      20.723  35.600  -6.366  1.00  0.68           C  
ATOM   2445  C   THR A 159      21.354  36.915  -6.809  1.00  0.68           C  
ATOM   2446  O   THR A 159      21.481  37.172  -8.004  1.00  0.68           O  
ATOM   2447  CB  THR A 159      19.194  35.821  -6.421  1.00  0.68           C  
ATOM   2448  OG1 THR A 159      18.848  36.905  -5.540  1.00  0.68           O  
ATOM   2449  CG2 THR A 159      18.445  34.569  -5.978  1.00  0.68           C  
ATOM   2450  H   THR A 159      20.597  35.504  -4.233  1.00  0.68           H  
ATOM   2451  HA  THR A 159      21.013  34.827  -7.073  1.00  0.68           H  
ATOM   2452  HB  THR A 159      18.903  36.076  -7.441  1.00  0.68           H  
ATOM   2453  HG1 THR A 159      18.983  36.603  -4.612  1.00  0.68           H  
ATOM   2454 1HG2 THR A 159      17.373  34.753  -6.024  1.00  0.68           H  
ATOM   2455 2HG2 THR A 159      18.700  33.764  -6.625  1.00  0.68           H  
ATOM   2456 3HG2 THR A 159      18.722  34.306  -4.963  1.00  0.68           H  
ATOM   2457  N   GLY A 160      21.766  37.750  -5.858  1.00  0.67           N  
ATOM   2458  CA  GLY A 160      22.306  39.060  -6.177  1.00  0.67           C  
ATOM   2459  C   GLY A 160      21.214  40.125  -6.319  1.00  0.67           C  
ATOM   2460  O   GLY A 160      21.514  41.294  -6.580  1.00  0.67           O  
ATOM   2461  H   GLY A 160      21.669  37.521  -4.872  1.00  0.67           H  
ATOM   2462 1HA  GLY A 160      22.996  39.356  -5.386  1.00  0.67           H  
ATOM   2463 2HA  GLY A 160      22.884  39.001  -7.098  1.00  0.67           H  
ATOM   2464  N   GLN A 161      19.944  39.739  -6.154  1.00  0.67           N  
ATOM   2465  CA  GLN A 161      18.883  40.720  -6.277  1.00  0.67           C  
ATOM   2466  C   GLN A 161      18.803  41.563  -4.999  1.00  0.67           C  
ATOM   2467  O   GLN A 161      19.016  41.037  -3.911  1.00  0.67           O  
ATOM   2468  CB  GLN A 161      17.532  40.048  -6.505  1.00  0.67           C  
ATOM   2469  CG  GLN A 161      17.347  39.312  -7.808  1.00  0.67           C  
ATOM   2470  CD  GLN A 161      17.374  40.224  -9.003  1.00  0.67           C  
ATOM   2471  OE1 GLN A 161      16.992  41.399  -8.932  1.00  0.67           O  
ATOM   2472  NE2 GLN A 161      17.794  39.685 -10.133  1.00  0.67           N  
ATOM   2473  H   GLN A 161      19.709  38.765  -5.951  1.00  0.67           H  
ATOM   2474  HA  GLN A 161      19.102  41.322  -7.145  1.00  0.67           H  
ATOM   2475 1HB  GLN A 161      17.371  39.319  -5.723  1.00  0.67           H  
ATOM   2476 2HB  GLN A 161      16.738  40.789  -6.421  1.00  0.67           H  
ATOM   2477 1HG  GLN A 161      18.141  38.567  -7.923  1.00  0.67           H  
ATOM   2478 2HG  GLN A 161      16.391  38.827  -7.786  1.00  0.67           H  
ATOM   2479 1HE2 GLN A 161      17.827  40.227 -10.971  1.00  0.67           H  
ATOM   2480 2HE2 GLN A 161      18.073  38.696 -10.156  1.00  0.67           H  
ATOM   2481  N   PRO A 162      18.493  42.861  -5.085  1.00  0.67           N  
ATOM   2482  CA  PRO A 162      18.229  43.721  -3.951  1.00  0.67           C  
ATOM   2483  C   PRO A 162      17.047  43.194  -3.165  1.00  0.67           C  
ATOM   2484  O   PRO A 162      16.083  42.682  -3.744  1.00  0.67           O  
ATOM   2485  CB  PRO A 162      17.894  45.065  -4.607  1.00  0.67           C  
ATOM   2486  CG  PRO A 162      18.582  45.020  -5.953  1.00  0.67           C  
ATOM   2487  CD  PRO A 162      18.529  43.563  -6.383  1.00  0.67           C  
ATOM   2488  HA  PRO A 162      19.127  43.786  -3.321  1.00  0.67           H  
ATOM   2489 1HB  PRO A 162      16.810  45.185  -4.678  1.00  0.67           H  
ATOM   2490 2HB  PRO A 162      18.261  45.886  -3.976  1.00  0.67           H  
ATOM   2491 1HG  PRO A 162      18.065  45.685  -6.664  1.00  0.67           H  
ATOM   2492 2HG  PRO A 162      19.613  45.392  -5.863  1.00  0.67           H  
ATOM   2493 1HD  PRO A 162      17.643  43.330  -6.986  1.00  0.67           H  
ATOM   2494 2HD  PRO A 162      19.471  43.370  -6.917  1.00  0.67           H  
ATOM   2495  N   LEU A 163      17.053  43.431  -1.863  1.00  0.67           N  
ATOM   2496  CA  LEU A 163      15.948  42.993  -1.023  1.00  0.67           C  
ATOM   2497  C   LEU A 163      14.636  43.608  -1.451  1.00  0.67           C  
ATOM   2498  O   LEU A 163      13.596  42.972  -1.360  1.00  0.67           O  
ATOM   2499  CB  LEU A 163      16.229  43.338   0.432  1.00  0.67           C  
ATOM   2500  CG  LEU A 163      17.304  42.540   1.036  1.00  0.67           C  
ATOM   2501  CD1 LEU A 163      17.653  43.065   2.413  1.00  0.67           C  
ATOM   2502  CD2 LEU A 163      16.813  41.157   1.126  1.00  0.67           C  
ATOM   2503  H   LEU A 163      17.855  43.876  -1.437  1.00  0.67           H  
ATOM   2504  HA  LEU A 163      15.864  41.910  -1.114  1.00  0.67           H  
ATOM   2505 1HB  LEU A 163      16.503  44.391   0.499  1.00  0.67           H  
ATOM   2506 2HB  LEU A 163      15.319  43.180   1.015  1.00  0.67           H  
ATOM   2507  HG  LEU A 163      18.195  42.581   0.407  1.00  0.67           H  
ATOM   2508 1HD1 LEU A 163      18.440  42.455   2.843  1.00  0.67           H  
ATOM   2509 2HD1 LEU A 163      17.999  44.095   2.336  1.00  0.67           H  
ATOM   2510 3HD1 LEU A 163      16.769  43.023   3.058  1.00  0.67           H  
ATOM   2511 1HD2 LEU A 163      17.571  40.584   1.544  1.00  0.67           H  
ATOM   2512 2HD2 LEU A 163      15.933  41.128   1.763  1.00  0.67           H  
ATOM   2513 3HD2 LEU A 163      16.559  40.776   0.139  1.00  0.67           H  
ATOM   2514  N   ASP A 164      14.673  44.838  -1.947  1.00  0.68           N  
ATOM   2515  CA  ASP A 164      13.456  45.491  -2.406  1.00  0.68           C  
ATOM   2516  C   ASP A 164      12.805  44.715  -3.557  1.00  0.68           C  
ATOM   2517  O   ASP A 164      11.580  44.667  -3.684  1.00  0.68           O  
ATOM   2518  CB  ASP A 164      13.766  46.907  -2.871  1.00  0.68           C  
ATOM   2519  CG  ASP A 164      14.102  47.865  -1.729  1.00  0.68           C  
ATOM   2520  OD1 ASP A 164      13.856  47.537  -0.590  1.00  0.68           O  
ATOM   2521  OD2 ASP A 164      14.618  48.918  -2.013  1.00  0.68           O  
ATOM   2522  H   ASP A 164      15.556  45.321  -2.008  1.00  0.68           H  
ATOM   2523  HA  ASP A 164      12.749  45.533  -1.576  1.00  0.68           H  
ATOM   2524 1HB  ASP A 164      14.607  46.881  -3.566  1.00  0.68           H  
ATOM   2525 2HB  ASP A 164      12.909  47.302  -3.417  1.00  0.68           H  
ATOM   2526  N   VAL A 165      13.624  44.102  -4.412  1.00  0.69           N  
ATOM   2527  CA  VAL A 165      13.097  43.378  -5.553  1.00  0.69           C  
ATOM   2528  C   VAL A 165      12.466  42.101  -5.077  1.00  0.69           C  
ATOM   2529  O   VAL A 165      11.337  41.775  -5.441  1.00  0.69           O  
ATOM   2530  CB  VAL A 165      14.215  43.043  -6.554  1.00  0.69           C  
ATOM   2531  CG1 VAL A 165      13.678  42.143  -7.650  1.00  0.69           C  
ATOM   2532  CG2 VAL A 165      14.770  44.320  -7.130  1.00  0.69           C  
ATOM   2533  H   VAL A 165      14.623  44.086  -4.246  1.00  0.69           H  
ATOM   2534  HA  VAL A 165      12.341  43.989  -6.045  1.00  0.69           H  
ATOM   2535  HB  VAL A 165      15.007  42.500  -6.042  1.00  0.69           H  
ATOM   2536 1HG1 VAL A 165      14.478  41.899  -8.345  1.00  0.69           H  
ATOM   2537 2HG1 VAL A 165      13.291  41.218  -7.211  1.00  0.69           H  
ATOM   2538 3HG1 VAL A 165      12.875  42.647  -8.186  1.00  0.69           H  
ATOM   2539 1HG2 VAL A 165      15.566  44.082  -7.835  1.00  0.69           H  
ATOM   2540 2HG2 VAL A 165      13.979  44.857  -7.646  1.00  0.69           H  
ATOM   2541 3HG2 VAL A 165      15.163  44.935  -6.330  1.00  0.69           H  
ATOM   2542  N   ILE A 166      13.184  41.411  -4.206  1.00  0.69           N  
ATOM   2543  CA  ILE A 166      12.723  40.144  -3.678  1.00  0.69           C  
ATOM   2544  C   ILE A 166      11.451  40.339  -2.869  1.00  0.69           C  
ATOM   2545  O   ILE A 166      10.482  39.589  -3.013  1.00  0.69           O  
ATOM   2546  CB  ILE A 166      13.812  39.533  -2.810  1.00  0.69           C  
ATOM   2547  CG1 ILE A 166      14.971  39.151  -3.676  1.00  0.69           C  
ATOM   2548  CG2 ILE A 166      13.280  38.328  -2.083  1.00  0.69           C  
ATOM   2549  CD1 ILE A 166      16.159  38.840  -2.897  1.00  0.69           C  
ATOM   2550  H   ILE A 166      14.100  41.775  -3.932  1.00  0.69           H  
ATOM   2551  HA  ILE A 166      12.513  39.474  -4.509  1.00  0.69           H  
ATOM   2552  HB  ILE A 166      14.161  40.273  -2.088  1.00  0.69           H  
ATOM   2553 1HG1 ILE A 166      14.702  38.279  -4.271  1.00  0.69           H  
ATOM   2554 2HG1 ILE A 166      15.208  39.978  -4.353  1.00  0.69           H  
ATOM   2555 1HG2 ILE A 166      14.066  37.904  -1.468  1.00  0.69           H  
ATOM   2556 2HG2 ILE A 166      12.446  38.628  -1.460  1.00  0.69           H  
ATOM   2557 3HG2 ILE A 166      12.942  37.584  -2.803  1.00  0.69           H  
ATOM   2558 1HD1 ILE A 166      16.958  38.567  -3.568  1.00  0.69           H  
ATOM   2559 2HD1 ILE A 166      16.437  39.719  -2.329  1.00  0.69           H  
ATOM   2560 3HD1 ILE A 166      15.952  38.023  -2.223  1.00  0.69           H  
ATOM   2561  N   ALA A 167      11.440  41.358  -2.021  1.00  0.70           N  
ATOM   2562  CA  ALA A 167      10.281  41.647  -1.205  1.00  0.70           C  
ATOM   2563  C   ALA A 167       9.060  41.927  -2.073  1.00  0.70           C  
ATOM   2564  O   ALA A 167       7.955  41.495  -1.751  1.00  0.70           O  
ATOM   2565  CB  ALA A 167      10.571  42.832  -0.309  1.00  0.70           C  
ATOM   2566  H   ALA A 167      12.258  41.947  -1.928  1.00  0.70           H  
ATOM   2567  HA  ALA A 167      10.070  40.773  -0.591  1.00  0.70           H  
ATOM   2568 1HB  ALA A 167       9.708  43.036   0.319  1.00  0.70           H  
ATOM   2569 2HB  ALA A 167      11.436  42.609   0.316  1.00  0.70           H  
ATOM   2570 3HB  ALA A 167      10.788  43.705  -0.928  1.00  0.70           H  
ATOM   2571  N   ARG A 168       9.240  42.613  -3.205  1.00  0.70           N  
ATOM   2572  CA  ARG A 168       8.102  42.844  -4.080  1.00  0.70           C  
ATOM   2573  C   ARG A 168       7.693  41.567  -4.825  1.00  0.70           C  
ATOM   2574  O   ARG A 168       6.517  41.205  -4.852  1.00  0.70           O  
ATOM   2575  CB  ARG A 168       8.439  43.936  -5.081  1.00  0.70           C  
ATOM   2576  CG  ARG A 168       8.550  45.331  -4.486  1.00  0.70           C  
ATOM   2577  CD  ARG A 168       9.043  46.312  -5.486  1.00  0.70           C  
ATOM   2578  NE  ARG A 168       9.169  47.648  -4.927  1.00  0.70           N  
ATOM   2579  CZ  ARG A 168       9.712  48.698  -5.573  1.00  0.70           C  
ATOM   2580  NH1 ARG A 168      10.172  48.552  -6.797  1.00  0.70           N  
ATOM   2581  NH2 ARG A 168       9.782  49.878  -4.979  1.00  0.70           N  
ATOM   2582  H   ARG A 168      10.151  43.006  -3.451  1.00  0.70           H  
ATOM   2583  HA  ARG A 168       7.262  43.177  -3.470  1.00  0.70           H  
ATOM   2584 1HB  ARG A 168       9.400  43.704  -5.548  1.00  0.70           H  
ATOM   2585 2HB  ARG A 168       7.688  43.957  -5.868  1.00  0.70           H  
ATOM   2586 1HG  ARG A 168       7.565  45.655  -4.153  1.00  0.70           H  
ATOM   2587 2HG  ARG A 168       9.226  45.320  -3.637  1.00  0.70           H  
ATOM   2588 1HD  ARG A 168      10.028  45.995  -5.833  1.00  0.70           H  
ATOM   2589 2HD  ARG A 168       8.355  46.356  -6.328  1.00  0.70           H  
ATOM   2590  HE  ARG A 168       8.828  47.799  -3.987  1.00  0.70           H  
ATOM   2591 1HH1 ARG A 168      10.119  47.650  -7.250  1.00  0.70           H  
ATOM   2592 2HH1 ARG A 168      10.578  49.339  -7.283  1.00  0.70           H  
ATOM   2593 1HH2 ARG A 168       9.428  49.992  -4.040  1.00  0.70           H  
ATOM   2594 2HH2 ARG A 168      10.187  50.664  -5.466  1.00  0.70           H  
ATOM   2595  N   ASP A 169       8.665  40.828  -5.363  1.00  0.72           N  
ATOM   2596  CA  ASP A 169       8.368  39.612  -6.117  1.00  0.72           C  
ATOM   2597  C   ASP A 169       7.673  38.539  -5.293  1.00  0.72           C  
ATOM   2598  O   ASP A 169       6.718  37.912  -5.757  1.00  0.72           O  
ATOM   2599  CB  ASP A 169       9.652  39.038  -6.721  1.00  0.72           C  
ATOM   2600  CG  ASP A 169      10.155  39.803  -7.927  1.00  0.72           C  
ATOM   2601  OD1 ASP A 169       9.406  40.562  -8.497  1.00  0.72           O  
ATOM   2602  OD2 ASP A 169      11.291  39.621  -8.287  1.00  0.72           O  
ATOM   2603  H   ASP A 169       9.632  41.135  -5.284  1.00  0.72           H  
ATOM   2604  HA  ASP A 169       7.704  39.884  -6.937  1.00  0.72           H  
ATOM   2605 1HB  ASP A 169      10.435  39.033  -5.958  1.00  0.72           H  
ATOM   2606 2HB  ASP A 169       9.473  38.009  -7.013  1.00  0.72           H  
ATOM   2607  N   THR A 170       8.062  38.408  -4.032  1.00  0.73           N  
ATOM   2608  CA  THR A 170       7.505  37.380  -3.169  1.00  0.73           C  
ATOM   2609  C   THR A 170       6.158  37.791  -2.560  1.00  0.73           C  
ATOM   2610  O   THR A 170       5.544  37.039  -1.791  1.00  0.73           O  
ATOM   2611  CB  THR A 170       8.523  36.997  -2.081  1.00  0.73           C  
ATOM   2612  OG1 THR A 170       8.885  38.149  -1.332  1.00  0.73           O  
ATOM   2613  CG2 THR A 170       9.756  36.380  -2.700  1.00  0.73           C  
ATOM   2614  H   THR A 170       8.829  38.982  -3.679  1.00  0.73           H  
ATOM   2615  HA  THR A 170       7.332  36.492  -3.780  1.00  0.73           H  
ATOM   2616  HB  THR A 170       8.079  36.284  -1.415  1.00  0.73           H  
ATOM   2617  HG1 THR A 170       9.386  38.763  -1.920  1.00  0.73           H  
ATOM   2618 1HG2 THR A 170      10.464  36.106  -1.917  1.00  0.73           H  
ATOM   2619 2HG2 THR A 170       9.459  35.502  -3.249  1.00  0.73           H  
ATOM   2620 3HG2 THR A 170      10.222  37.094  -3.375  1.00  0.73           H  
ATOM   2621  N   ASP A 171       5.686  39.004  -2.886  1.00  0.74           N  
ATOM   2622  CA  ASP A 171       4.388  39.479  -2.430  1.00  0.74           C  
ATOM   2623  C   ASP A 171       3.266  38.742  -3.176  1.00  0.74           C  
ATOM   2624  O   ASP A 171       2.099  38.796  -2.767  1.00  0.74           O  
ATOM   2625  CB  ASP A 171       4.262  40.999  -2.613  1.00  0.74           C  
ATOM   2626  CG  ASP A 171       3.129  41.644  -1.778  1.00  0.74           C  
ATOM   2627  OD1 ASP A 171       3.118  41.479  -0.575  1.00  0.74           O  
ATOM   2628  OD2 ASP A 171       2.298  42.316  -2.356  1.00  0.74           O  
ATOM   2629  H   ASP A 171       6.212  39.617  -3.510  1.00  0.74           H  
ATOM   2630  HA  ASP A 171       4.295  39.256  -1.368  1.00  0.74           H  
ATOM   2631 1HB  ASP A 171       5.213  41.469  -2.345  1.00  0.74           H  
ATOM   2632 2HB  ASP A 171       4.089  41.214  -3.669  1.00  0.74           H  
ATOM   2633  N   ARG A 172       3.615  38.080  -4.293  1.00  0.73           N  
ATOM   2634  CA  ARG A 172       2.648  37.366  -5.118  1.00  0.73           C  
ATOM   2635  C   ARG A 172       3.165  35.967  -5.427  1.00  0.73           C  
ATOM   2636  O   ARG A 172       4.334  35.656  -5.199  1.00  0.73           O  
ATOM   2637  CB  ARG A 172       2.342  38.137  -6.394  1.00  0.73           C  
ATOM   2638  CG  ARG A 172       1.672  39.505  -6.165  1.00  0.73           C  
ATOM   2639  CD  ARG A 172       0.270  39.325  -5.663  1.00  0.73           C  
ATOM   2640  NE  ARG A 172      -0.448  40.581  -5.509  1.00  0.73           N  
ATOM   2641  CZ  ARG A 172      -0.486  41.334  -4.381  1.00  0.73           C  
ATOM   2642  NH1 ARG A 172       0.152  40.976  -3.288  1.00  0.73           N  
ATOM   2643  NH2 ARG A 172      -1.183  42.458  -4.374  1.00  0.73           N  
ATOM   2644  H   ARG A 172       4.593  38.073  -4.597  1.00  0.73           H  
ATOM   2645  HA  ARG A 172       1.718  37.269  -4.559  1.00  0.73           H  
ATOM   2646 1HB  ARG A 172       3.270  38.310  -6.939  1.00  0.73           H  
ATOM   2647 2HB  ARG A 172       1.690  37.545  -7.036  1.00  0.73           H  
ATOM   2648 1HG  ARG A 172       2.232  40.092  -5.437  1.00  0.73           H  
ATOM   2649 2HG  ARG A 172       1.628  40.049  -7.107  1.00  0.73           H  
ATOM   2650 1HD  ARG A 172      -0.284  38.704  -6.365  1.00  0.73           H  
ATOM   2651 2HD  ARG A 172       0.297  38.831  -4.692  1.00  0.73           H  
ATOM   2652  HE  ARG A 172      -0.961  40.920  -6.308  1.00  0.73           H  
ATOM   2653 1HH1 ARG A 172       0.726  40.123  -3.244  1.00  0.73           H  
ATOM   2654 2HH1 ARG A 172       0.100  41.568  -2.462  1.00  0.73           H  
ATOM   2655 1HH2 ARG A 172      -1.678  42.751  -5.202  1.00  0.73           H  
ATOM   2656 2HH2 ARG A 172      -1.212  43.023  -3.537  1.00  0.73           H  
ATOM   2657  N   ASP A 173       2.297  35.085  -5.902  1.00  0.72           N  
ATOM   2658  CA  ASP A 173       2.736  33.710  -6.142  1.00  0.72           C  
ATOM   2659  C   ASP A 173       3.503  33.695  -7.467  1.00  0.72           C  
ATOM   2660  O   ASP A 173       2.934  33.482  -8.539  1.00  0.72           O  
ATOM   2661  CB  ASP A 173       1.489  32.810  -6.158  1.00  0.72           C  
ATOM   2662  CG  ASP A 173       1.721  31.323  -6.156  1.00  0.72           C  
ATOM   2663  OD1 ASP A 173       2.802  30.907  -6.367  1.00  0.72           O  
ATOM   2664  OD2 ASP A 173       0.773  30.603  -5.940  1.00  0.72           O  
ATOM   2665  H   ASP A 173       1.341  35.350  -6.087  1.00  0.72           H  
ATOM   2666  HA  ASP A 173       3.407  33.392  -5.342  1.00  0.72           H  
ATOM   2667 1HB  ASP A 173       0.876  33.049  -5.288  1.00  0.72           H  
ATOM   2668 2HB  ASP A 173       0.895  33.051  -7.040  1.00  0.72           H  
ATOM   2669  N   ARG A 174       4.796  34.019  -7.383  1.00  0.70           N  
ATOM   2670  CA  ARG A 174       5.638  34.210  -8.560  1.00  0.70           C  
ATOM   2671  C   ARG A 174       6.318  32.973  -9.107  1.00  0.70           C  
ATOM   2672  O   ARG A 174       7.237  32.430  -8.492  1.00  0.70           O  
ATOM   2673  CB  ARG A 174       6.720  35.235  -8.252  1.00  0.70           C  
ATOM   2674  CG  ARG A 174       7.791  35.405  -9.337  1.00  0.70           C  
ATOM   2675  CD  ARG A 174       7.296  36.091 -10.554  1.00  0.70           C  
ATOM   2676  NE  ARG A 174       8.333  36.154 -11.580  1.00  0.70           N  
ATOM   2677  CZ  ARG A 174       9.239  37.147 -11.698  1.00  0.70           C  
ATOM   2678  NH1 ARG A 174       9.212  38.162 -10.864  1.00  0.70           N  
ATOM   2679  NH2 ARG A 174      10.155  37.099 -12.651  1.00  0.70           N  
ATOM   2680  H   ARG A 174       5.205  34.166  -6.451  1.00  0.70           H  
ATOM   2681  HA  ARG A 174       5.005  34.616  -9.347  1.00  0.70           H  
ATOM   2682 1HB  ARG A 174       6.258  36.210  -8.081  1.00  0.70           H  
ATOM   2683 2HB  ARG A 174       7.216  34.959  -7.328  1.00  0.70           H  
ATOM   2684 1HG  ARG A 174       8.616  35.992  -8.929  1.00  0.70           H  
ATOM   2685 2HG  ARG A 174       8.163  34.421  -9.631  1.00  0.70           H  
ATOM   2686 1HD  ARG A 174       6.449  35.539 -10.962  1.00  0.70           H  
ATOM   2687 2HD  ARG A 174       6.992  37.107 -10.308  1.00  0.70           H  
ATOM   2688  HE  ARG A 174       8.381  35.380 -12.244  1.00  0.70           H  
ATOM   2689 1HH1 ARG A 174       8.499  38.205 -10.147  1.00  0.70           H  
ATOM   2690 2HH1 ARG A 174       9.890  38.916 -10.948  1.00  0.70           H  
ATOM   2691 1HH2 ARG A 174      10.174  36.316 -13.298  1.00  0.70           H  
ATOM   2692 2HH2 ARG A 174      10.831  37.844 -12.734  1.00  0.70           H  
ATOM   2693  N   PHE A 175       5.922  32.580 -10.315  1.00  0.67           N  
ATOM   2694  CA  PHE A 175       6.499  31.407 -10.961  1.00  0.67           C  
ATOM   2695  C   PHE A 175       7.524  31.809 -11.998  1.00  0.67           C  
ATOM   2696  O   PHE A 175       7.352  32.816 -12.693  1.00  0.67           O  
ATOM   2697  CB  PHE A 175       5.426  30.536 -11.623  1.00  0.67           C  
ATOM   2698  CG  PHE A 175       4.591  29.782 -10.651  1.00  0.67           C  
ATOM   2699  CD1 PHE A 175       3.482  30.353 -10.063  1.00  0.67           C  
ATOM   2700  CD2 PHE A 175       4.926  28.475 -10.321  1.00  0.67           C  
ATOM   2701  CE1 PHE A 175       2.726  29.639  -9.168  1.00  0.67           C  
ATOM   2702  CE2 PHE A 175       4.169  27.758  -9.416  1.00  0.67           C  
ATOM   2703  CZ  PHE A 175       3.068  28.341  -8.839  1.00  0.67           C  
ATOM   2704  H   PHE A 175       5.170  33.079 -10.772  1.00  0.67           H  
ATOM   2705  HA  PHE A 175       6.999  30.806 -10.204  1.00  0.67           H  
ATOM   2706 1HB  PHE A 175       4.771  31.161 -12.227  1.00  0.67           H  
ATOM   2707 2HB  PHE A 175       5.908  29.820 -12.290  1.00  0.67           H  
ATOM   2708  HD1 PHE A 175       3.206  31.382 -10.305  1.00  0.67           H  
ATOM   2709  HD2 PHE A 175       5.808  28.022 -10.780  1.00  0.67           H  
ATOM   2710  HE1 PHE A 175       1.857  30.105  -8.702  1.00  0.67           H  
ATOM   2711  HE2 PHE A 175       4.446  26.744  -9.152  1.00  0.67           H  
ATOM   2712  HZ  PHE A 175       2.466  27.791  -8.117  1.00  0.67           H  
ATOM   2713  N   MET A 176       8.574  31.001 -12.100  1.00  0.65           N  
ATOM   2714  CA  MET A 176       9.627  31.208 -13.074  1.00  0.65           C  
ATOM   2715  C   MET A 176       9.985  29.914 -13.812  1.00  0.65           C  
ATOM   2716  O   MET A 176      10.003  28.821 -13.227  1.00  0.65           O  
ATOM   2717  CB  MET A 176      10.869  31.714 -12.347  1.00  0.65           C  
ATOM   2718  CG  MET A 176      10.700  33.022 -11.601  1.00  0.65           C  
ATOM   2719  SD  MET A 176      12.228  33.585 -10.869  1.00  0.65           S  
ATOM   2720  CE  MET A 176      11.586  34.711  -9.667  1.00  0.65           C  
ATOM   2721  H   MET A 176       8.654  30.229 -11.445  1.00  0.65           H  
ATOM   2722  HA  MET A 176       9.295  31.940 -13.812  1.00  0.65           H  
ATOM   2723 1HB  MET A 176      11.180  30.963 -11.619  1.00  0.65           H  
ATOM   2724 2HB  MET A 176      11.686  31.825 -13.059  1.00  0.65           H  
ATOM   2725 1HG  MET A 176      10.337  33.784 -12.288  1.00  0.65           H  
ATOM   2726 2HG  MET A 176       9.966  32.901 -10.801  1.00  0.65           H  
ATOM   2727 1HE  MET A 176      12.397  35.131  -9.093  1.00  0.65           H  
ATOM   2728 2HE  MET A 176      11.040  35.503 -10.157  1.00  0.65           H  
ATOM   2729 3HE  MET A 176      10.922  34.172  -9.001  1.00  0.65           H  
ATOM   2730  N   SER A 177      10.331  30.050 -15.085  1.00  0.63           N  
ATOM   2731  CA  SER A 177      10.835  28.932 -15.878  1.00  0.63           C  
ATOM   2732  C   SER A 177      12.297  28.713 -15.551  1.00  0.63           C  
ATOM   2733  O   SER A 177      12.905  29.555 -14.895  1.00  0.63           O  
ATOM   2734  CB  SER A 177      10.688  29.210 -17.360  1.00  0.63           C  
ATOM   2735  OG  SER A 177      11.536  30.273 -17.769  1.00  0.63           O  
ATOM   2736  H   SER A 177      10.244  30.976 -15.522  1.00  0.63           H  
ATOM   2737  HA  SER A 177      10.280  28.029 -15.621  1.00  0.63           H  
ATOM   2738 1HB  SER A 177      10.934  28.309 -17.919  1.00  0.63           H  
ATOM   2739 2HB  SER A 177       9.653  29.463 -17.584  1.00  0.63           H  
ATOM   2740  HG  SER A 177      11.070  31.090 -17.490  1.00  0.63           H  
ATOM   2741  N   GLY A 178      12.873  27.610 -16.021  1.00  0.62           N  
ATOM   2742  CA  GLY A 178      14.298  27.359 -15.817  1.00  0.62           C  
ATOM   2743  C   GLY A 178      15.122  28.560 -16.290  1.00  0.62           C  
ATOM   2744  O   GLY A 178      15.965  29.078 -15.554  1.00  0.62           O  
ATOM   2745  H   GLY A 178      12.316  26.934 -16.528  1.00  0.62           H  
ATOM   2746 1HA  GLY A 178      14.485  27.174 -14.759  1.00  0.62           H  
ATOM   2747 2HA  GLY A 178      14.595  26.461 -16.362  1.00  0.62           H  
ATOM   2748  N   ASP A 179      14.884  29.004 -17.527  1.00  0.62           N  
ATOM   2749  CA  ASP A 179      15.639  30.132 -18.061  1.00  0.62           C  
ATOM   2750  C   ASP A 179      15.432  31.395 -17.227  1.00  0.62           C  
ATOM   2751  O   ASP A 179      16.388  32.134 -16.968  1.00  0.62           O  
ATOM   2752  CB  ASP A 179      15.222  30.417 -19.504  1.00  0.62           C  
ATOM   2753  CG  ASP A 179      15.690  29.355 -20.499  1.00  0.62           C  
ATOM   2754  OD1 ASP A 179      16.524  28.559 -20.152  1.00  0.62           O  
ATOM   2755  OD2 ASP A 179      15.199  29.353 -21.600  1.00  0.62           O  
ATOM   2756  H   ASP A 179      14.176  28.554 -18.091  1.00  0.62           H  
ATOM   2757  HA  ASP A 179      16.700  29.881 -18.039  1.00  0.62           H  
ATOM   2758 1HB  ASP A 179      14.133  30.489 -19.554  1.00  0.62           H  
ATOM   2759 2HB  ASP A 179      15.623  31.382 -19.810  1.00  0.62           H  
ATOM   2760  N   GLU A 180      14.196  31.638 -16.773  1.00  0.62           N  
ATOM   2761  CA  GLU A 180      13.952  32.823 -15.952  1.00  0.62           C  
ATOM   2762  C   GLU A 180      14.690  32.730 -14.623  1.00  0.62           C  
ATOM   2763  O   GLU A 180      15.205  33.732 -14.125  1.00  0.62           O  
ATOM   2764  CB  GLU A 180      12.463  33.040 -15.740  1.00  0.62           C  
ATOM   2765  CG  GLU A 180      11.726  33.503 -16.982  1.00  0.62           C  
ATOM   2766  CD  GLU A 180      10.243  33.522 -16.814  1.00  0.62           C  
ATOM   2767  OE1 GLU A 180       9.712  32.575 -16.264  1.00  0.62           O  
ATOM   2768  OE2 GLU A 180       9.629  34.479 -17.223  1.00  0.62           O  
ATOM   2769  H   GLU A 180      13.421  31.010 -17.005  1.00  0.62           H  
ATOM   2770  HA  GLU A 180      14.338  33.689 -16.488  1.00  0.62           H  
ATOM   2771 1HB  GLU A 180      12.022  32.115 -15.418  1.00  0.62           H  
ATOM   2772 2HB  GLU A 180      12.306  33.773 -14.947  1.00  0.62           H  
ATOM   2773 1HG  GLU A 180      12.062  34.512 -17.222  1.00  0.62           H  
ATOM   2774 2HG  GLU A 180      11.996  32.861 -17.816  1.00  0.62           H  
ATOM   2775  N   ALA A 181      14.753  31.527 -14.052  1.00  0.61           N  
ATOM   2776  CA  ALA A 181      15.457  31.297 -12.802  1.00  0.61           C  
ATOM   2777  C   ALA A 181      16.939  31.657 -12.968  1.00  0.61           C  
ATOM   2778  O   ALA A 181      17.575  32.191 -12.042  1.00  0.61           O  
ATOM   2779  CB  ALA A 181      15.270  29.855 -12.368  1.00  0.61           C  
ATOM   2780  H   ALA A 181      14.277  30.743 -14.499  1.00  0.61           H  
ATOM   2781  HA  ALA A 181      15.033  31.955 -12.043  1.00  0.61           H  
ATOM   2782 1HB  ALA A 181      15.771  29.680 -11.439  1.00  0.61           H  
ATOM   2783 2HB  ALA A 181      14.203  29.649 -12.253  1.00  0.61           H  
ATOM   2784 3HB  ALA A 181      15.679  29.193 -13.116  1.00  0.61           H  
ATOM   2785  N   VAL A 182      17.503  31.386 -14.162  1.00  0.61           N  
ATOM   2786  CA  VAL A 182      18.898  31.753 -14.419  1.00  0.61           C  
ATOM   2787  C   VAL A 182      19.044  33.262 -14.461  1.00  0.61           C  
ATOM   2788  O   VAL A 182      19.951  33.833 -13.856  1.00  0.61           O  
ATOM   2789  CB  VAL A 182      19.429  31.235 -15.773  1.00  0.61           C  
ATOM   2790  CG1 VAL A 182      20.796  31.812 -16.003  1.00  0.61           C  
ATOM   2791  CG2 VAL A 182      19.507  29.787 -15.806  1.00  0.61           C  
ATOM   2792  H   VAL A 182      16.955  30.899 -14.876  1.00  0.61           H  
ATOM   2793  HA  VAL A 182      19.520  31.367 -13.621  1.00  0.61           H  
ATOM   2794  HB  VAL A 182      18.778  31.577 -16.569  1.00  0.61           H  
ATOM   2795 1HG1 VAL A 182      21.181  31.470 -16.960  1.00  0.61           H  
ATOM   2796 2HG1 VAL A 182      20.737  32.897 -16.001  1.00  0.61           H  
ATOM   2797 3HG1 VAL A 182      21.461  31.484 -15.204  1.00  0.61           H  
ATOM   2798 1HG2 VAL A 182      19.890  29.478 -16.773  1.00  0.61           H  
ATOM   2799 2HG2 VAL A 182      20.169  29.436 -15.035  1.00  0.61           H  
ATOM   2800 3HG2 VAL A 182      18.515  29.403 -15.665  1.00  0.61           H  
ATOM   2801  N   LYS A 183      18.132  33.915 -15.180  1.00  0.61           N  
ATOM   2802  CA  LYS A 183      18.173  35.364 -15.329  1.00  0.61           C  
ATOM   2803  C   LYS A 183      17.982  36.081 -13.994  1.00  0.61           C  
ATOM   2804  O   LYS A 183      18.617  37.104 -13.732  1.00  0.61           O  
ATOM   2805  CB  LYS A 183      17.090  35.807 -16.311  1.00  0.61           C  
ATOM   2806  CG  LYS A 183      17.360  35.402 -17.753  1.00  0.61           C  
ATOM   2807  CD  LYS A 183      16.224  35.824 -18.673  1.00  0.61           C  
ATOM   2808  CE  LYS A 183      16.482  35.384 -20.106  1.00  0.61           C  
ATOM   2809  NZ  LYS A 183      15.359  35.755 -21.012  1.00  0.61           N  
ATOM   2810  H   LYS A 183      17.406  33.377 -15.659  1.00  0.61           H  
ATOM   2811  HA  LYS A 183      19.148  35.642 -15.725  1.00  0.61           H  
ATOM   2812 1HB  LYS A 183      16.136  35.376 -16.014  1.00  0.61           H  
ATOM   2813 2HB  LYS A 183      16.986  36.890 -16.273  1.00  0.61           H  
ATOM   2814 1HG  LYS A 183      18.286  35.863 -18.093  1.00  0.61           H  
ATOM   2815 2HG  LYS A 183      17.474  34.319 -17.802  1.00  0.61           H  
ATOM   2816 1HD  LYS A 183      15.294  35.368 -18.326  1.00  0.61           H  
ATOM   2817 2HD  LYS A 183      16.111  36.906 -18.646  1.00  0.61           H  
ATOM   2818 1HE  LYS A 183      17.397  35.854 -20.464  1.00  0.61           H  
ATOM   2819 2HE  LYS A 183      16.610  34.300 -20.126  1.00  0.61           H  
ATOM   2820 1HZ  LYS A 183      15.566  35.446 -21.952  1.00  0.61           H  
ATOM   2821 2HZ  LYS A 183      14.509  35.312 -20.691  1.00  0.61           H  
ATOM   2822 3HZ  LYS A 183      15.239  36.758 -21.007  1.00  0.61           H  
ATOM   2823  N   TYR A 184      17.108  35.536 -13.147  1.00  0.62           N  
ATOM   2824  CA  TYR A 184      16.824  36.105 -11.838  1.00  0.62           C  
ATOM   2825  C   TYR A 184      18.049  35.953 -10.947  1.00  0.62           C  
ATOM   2826  O   TYR A 184      18.435  36.873 -10.220  1.00  0.62           O  
ATOM   2827  CB  TYR A 184      15.654  35.391 -11.175  1.00  0.62           C  
ATOM   2828  CG  TYR A 184      15.078  36.114  -9.988  1.00  0.62           C  
ATOM   2829  CD1 TYR A 184      14.211  37.143 -10.259  1.00  0.62           C  
ATOM   2830  CD2 TYR A 184      15.385  35.791  -8.665  1.00  0.62           C  
ATOM   2831  CE1 TYR A 184      13.625  37.840  -9.258  1.00  0.62           C  
ATOM   2832  CE2 TYR A 184      14.778  36.500  -7.633  1.00  0.62           C  
ATOM   2833  CZ  TYR A 184      13.889  37.525  -7.943  1.00  0.62           C  
ATOM   2834  OH  TYR A 184      13.269  38.249  -6.966  1.00  0.62           O  
ATOM   2835  H   TYR A 184      16.594  34.709 -13.441  1.00  0.62           H  
ATOM   2836  HA  TYR A 184      16.603  37.166 -11.949  1.00  0.62           H  
ATOM   2837 1HB  TYR A 184      14.857  35.248 -11.907  1.00  0.62           H  
ATOM   2838 2HB  TYR A 184      15.969  34.397 -10.852  1.00  0.62           H  
ATOM   2839  HD1 TYR A 184      13.984  37.395 -11.295  1.00  0.62           H  
ATOM   2840  HD2 TYR A 184      16.084  35.004  -8.441  1.00  0.62           H  
ATOM   2841  HE1 TYR A 184      12.941  38.644  -9.503  1.00  0.62           H  
ATOM   2842  HE2 TYR A 184      15.001  36.258  -6.592  1.00  0.62           H  
ATOM   2843  HH  TYR A 184      12.557  38.800  -7.390  1.00  0.62           H  
ATOM   2844  N   GLY A 185      18.651  34.759 -11.007  1.00  0.63           N  
ATOM   2845  CA  GLY A 185      19.804  34.404 -10.198  1.00  0.63           C  
ATOM   2846  C   GLY A 185      19.517  33.229  -9.261  1.00  0.63           C  
ATOM   2847  O   GLY A 185      20.372  32.844  -8.459  1.00  0.63           O  
ATOM   2848  H   GLY A 185      18.293  34.045 -11.638  1.00  0.63           H  
ATOM   2849 1HA  GLY A 185      20.627  34.139 -10.865  1.00  0.63           H  
ATOM   2850 2HA  GLY A 185      20.129  35.269  -9.621  1.00  0.63           H  
ATOM   2851  N   LEU A 186      18.322  32.633  -9.358  1.00  0.65           N  
ATOM   2852  CA  LEU A 186      18.001  31.496  -8.500  1.00  0.65           C  
ATOM   2853  C   LEU A 186      18.942  30.344  -8.819  1.00  0.65           C  
ATOM   2854  O   LEU A 186      19.402  29.643  -7.919  1.00  0.65           O  
ATOM   2855  CB  LEU A 186      16.555  31.069  -8.699  1.00  0.65           C  
ATOM   2856  CG  LEU A 186      15.462  32.026  -8.192  1.00  0.65           C  
ATOM   2857  CD1 LEU A 186      14.093  31.568  -8.664  1.00  0.65           C  
ATOM   2858  CD2 LEU A 186      15.489  32.075  -6.663  1.00  0.65           C  
ATOM   2859  H   LEU A 186      17.663  32.928 -10.072  1.00  0.65           H  
ATOM   2860  HA  LEU A 186      18.144  31.773  -7.460  1.00  0.65           H  
ATOM   2861 1HB  LEU A 186      16.395  30.931  -9.748  1.00  0.65           H  
ATOM   2862 2HB  LEU A 186      16.431  30.148  -8.210  1.00  0.65           H  
ATOM   2863  HG  LEU A 186      15.637  32.982  -8.600  1.00  0.65           H  
ATOM   2864 1HD1 LEU A 186      13.336  32.268  -8.311  1.00  0.65           H  
ATOM   2865 2HD1 LEU A 186      14.078  31.531  -9.748  1.00  0.65           H  
ATOM   2866 3HD1 LEU A 186      13.875  30.603  -8.280  1.00  0.65           H  
ATOM   2867 1HD2 LEU A 186      14.722  32.763  -6.305  1.00  0.65           H  
ATOM   2868 2HD2 LEU A 186      15.296  31.076  -6.262  1.00  0.65           H  
ATOM   2869 3HD2 LEU A 186      16.462  32.414  -6.325  1.00  0.65           H  
ATOM   2870  N   ILE A 187      19.243  30.176 -10.105  1.00  0.67           N  
ATOM   2871  CA  ILE A 187      20.162  29.135 -10.562  1.00  0.67           C  
ATOM   2872  C   ILE A 187      21.228  29.713 -11.484  1.00  0.67           C  
ATOM   2873  O   ILE A 187      21.156  30.875 -11.873  1.00  0.67           O  
ATOM   2874  CB  ILE A 187      19.461  27.996 -11.295  1.00  0.67           C  
ATOM   2875  CG1 ILE A 187      18.831  28.537 -12.467  1.00  0.67           C  
ATOM   2876  CG2 ILE A 187      18.461  27.291 -10.377  1.00  0.67           C  
ATOM   2877  CD1 ILE A 187      18.369  27.529 -13.363  1.00  0.67           C  
ATOM   2878  H   ILE A 187      18.812  30.807 -10.782  1.00  0.67           H  
ATOM   2879  HA  ILE A 187      20.658  28.720  -9.697  1.00  0.67           H  
ATOM   2880  HB  ILE A 187      20.197  27.277 -11.631  1.00  0.67           H  
ATOM   2881 1HG1 ILE A 187      17.998  29.124 -12.150  1.00  0.67           H  
ATOM   2882 2HG1 ILE A 187      19.522  29.172 -12.963  1.00  0.67           H  
ATOM   2883 1HG2 ILE A 187      18.007  26.490 -10.914  1.00  0.67           H  
ATOM   2884 2HG2 ILE A 187      18.978  26.887  -9.510  1.00  0.67           H  
ATOM   2885 3HG2 ILE A 187      17.699  27.992 -10.048  1.00  0.67           H  
ATOM   2886 1HD1 ILE A 187      17.868  27.956 -14.209  1.00  0.67           H  
ATOM   2887 2HD1 ILE A 187      19.199  26.939 -13.687  1.00  0.67           H  
ATOM   2888 3HD1 ILE A 187      17.721  26.951 -12.844  1.00  0.67           H  
ATOM   2889  N   ASP A 188      22.239  28.907 -11.808  1.00  0.70           N  
ATOM   2890  CA  ASP A 188      23.267  29.317 -12.748  1.00  0.70           C  
ATOM   2891  C   ASP A 188      22.958  28.836 -14.167  1.00  0.70           C  
ATOM   2892  O   ASP A 188      23.109  29.595 -15.128  1.00  0.70           O  
ATOM   2893  CB  ASP A 188      24.656  28.813 -12.305  1.00  0.70           C  
ATOM   2894  CG  ASP A 188      25.806  29.368 -13.211  1.00  0.70           C  
ATOM   2895  OD1 ASP A 188      25.922  30.570 -13.336  1.00  0.70           O  
ATOM   2896  OD2 ASP A 188      26.564  28.579 -13.760  1.00  0.70           O  
ATOM   2897  H   ASP A 188      22.283  27.957 -11.451  1.00  0.70           H  
ATOM   2898  HA  ASP A 188      23.299  30.406 -12.765  1.00  0.70           H  
ATOM   2899 1HB  ASP A 188      24.848  29.107 -11.270  1.00  0.70           H  
ATOM   2900 2HB  ASP A 188      24.673  27.720 -12.344  1.00  0.70           H  
ATOM   2901  N   LYS A 189      22.583  27.558 -14.312  1.00  0.77           N  
ATOM   2902  CA  LYS A 189      22.383  27.005 -15.656  1.00  0.77           C  
ATOM   2903  C   LYS A 189      21.132  26.158 -15.841  1.00  0.77           C  
ATOM   2904  O   LYS A 189      20.656  25.505 -14.911  1.00  0.77           O  
ATOM   2905  CB  LYS A 189      23.579  26.135 -16.069  1.00  0.77           C  
ATOM   2906  CG  LYS A 189      24.933  26.830 -16.180  1.00  0.77           C  
ATOM   2907  CD  LYS A 189      25.014  27.758 -17.378  1.00  0.77           C  
ATOM   2908  CE  LYS A 189      26.430  28.328 -17.550  1.00  0.77           C  
ATOM   2909  NZ  LYS A 189      26.811  29.282 -16.448  1.00  0.77           N  
ATOM   2910  H   LYS A 189      22.466  26.974 -13.483  1.00  0.77           H  
ATOM   2911  HA  LYS A 189      22.307  27.839 -16.354  1.00  0.77           H  
ATOM   2912 1HB  LYS A 189      23.704  25.373 -15.336  1.00  0.77           H  
ATOM   2913 2HB  LYS A 189      23.365  25.644 -17.020  1.00  0.77           H  
ATOM   2914 1HG  LYS A 189      25.124  27.398 -15.285  1.00  0.77           H  
ATOM   2915 2HG  LYS A 189      25.713  26.076 -16.268  1.00  0.77           H  
ATOM   2916 1HD  LYS A 189      24.729  27.215 -18.279  1.00  0.77           H  
ATOM   2917 2HD  LYS A 189      24.320  28.587 -17.236  1.00  0.77           H  
ATOM   2918 1HE  LYS A 189      27.142  27.507 -17.564  1.00  0.77           H  
ATOM   2919 2HE  LYS A 189      26.479  28.856 -18.501  1.00  0.77           H  
ATOM   2920 1HZ  LYS A 189      27.734  29.632 -16.599  1.00  0.77           H  
ATOM   2921 2HZ  LYS A 189      26.164  30.057 -16.422  1.00  0.77           H  
ATOM   2922 3HZ  LYS A 189      26.789  28.824 -15.524  1.00  0.77           H  
ATOM   2923  N   VAL A 190      20.649  26.125 -17.073  1.00  0.90           N  
ATOM   2924  CA  VAL A 190      19.592  25.203 -17.439  1.00  0.90           C  
ATOM   2925  C   VAL A 190      20.239  24.039 -18.162  1.00  0.90           C  
ATOM   2926  O   VAL A 190      21.067  24.223 -19.056  1.00  0.90           O  
ATOM   2927  CB  VAL A 190      18.510  25.870 -18.293  1.00  0.90           C  
ATOM   2928  CG1 VAL A 190      17.463  24.864 -18.727  1.00  0.90           C  
ATOM   2929  CG2 VAL A 190      17.858  26.910 -17.478  1.00  0.90           C  
ATOM   2930  H   VAL A 190      21.052  26.721 -17.782  1.00  0.90           H  
ATOM   2931  HA  VAL A 190      19.117  24.834 -16.535  1.00  0.90           H  
ATOM   2932  HB  VAL A 190      18.959  26.306 -19.183  1.00  0.90           H  
ATOM   2933 1HG1 VAL A 190      16.707  25.376 -19.322  1.00  0.90           H  
ATOM   2934 2HG1 VAL A 190      17.928  24.081 -19.325  1.00  0.90           H  
ATOM   2935 3HG1 VAL A 190      17.000  24.419 -17.849  1.00  0.90           H  
ATOM   2936 1HG2 VAL A 190      17.096  27.387 -18.076  1.00  0.90           H  
ATOM   2937 2HG2 VAL A 190      17.409  26.453 -16.595  1.00  0.90           H  
ATOM   2938 3HG2 VAL A 190      18.584  27.624 -17.183  1.00  0.90           H  
ATOM   2939  N   MET A 191      19.923  22.852 -17.702  1.00  1.12           N  
ATOM   2940  CA  MET A 191      20.484  21.624 -18.213  1.00  1.12           C  
ATOM   2941  C   MET A 191      19.764  21.209 -19.467  1.00  1.12           C  
ATOM   2942  O   MET A 191      18.575  21.458 -19.600  1.00  1.12           O  
ATOM   2943  CB  MET A 191      20.323  20.547 -17.165  1.00  1.12           C  
ATOM   2944  CG  MET A 191      21.054  20.810 -15.896  1.00  1.12           C  
ATOM   2945  SD  MET A 191      20.744  19.550 -14.590  1.00  1.12           S  
ATOM   2946  CE  MET A 191      19.109  19.976 -13.988  1.00  1.12           C  
ATOM   2947  H   MET A 191      19.220  22.806 -16.971  1.00  1.12           H  
ATOM   2948  HA  MET A 191      21.536  21.777 -18.451  1.00  1.12           H  
ATOM   2949 1HB  MET A 191      19.284  20.453 -16.922  1.00  1.12           H  
ATOM   2950 2HB  MET A 191      20.661  19.623 -17.574  1.00  1.12           H  
ATOM   2951 1HG  MET A 191      22.123  20.870 -16.083  1.00  1.12           H  
ATOM   2952 2HG  MET A 191      20.709  21.768 -15.560  1.00  1.12           H  
ATOM   2953 1HE  MET A 191      18.798  19.266 -13.241  1.00  1.12           H  
ATOM   2954 2HE  MET A 191      19.117  20.964 -13.563  1.00  1.12           H  
ATOM   2955 3HE  MET A 191      18.421  19.957 -14.794  1.00  1.12           H  
ATOM   2956  N   THR A 192      20.468  20.559 -20.368  1.00  1.48           N  
ATOM   2957  CA  THR A 192      19.838  20.005 -21.555  1.00  1.48           C  
ATOM   2958  C   THR A 192      20.208  18.545 -21.612  1.00  1.48           C  
ATOM   2959  O   THR A 192      21.280  18.170 -21.141  1.00  1.48           O  
ATOM   2960  CB  THR A 192      20.317  20.721 -22.832  1.00  1.48           C  
ATOM   2961  OG1 THR A 192      21.741  20.502 -23.007  1.00  1.48           O  
ATOM   2962  CG2 THR A 192      20.057  22.226 -22.715  1.00  1.48           C  
ATOM   2963  H   THR A 192      21.457  20.428 -20.217  1.00  1.48           H  
ATOM   2964  HA  THR A 192      18.753  20.091 -21.473  1.00  1.48           H  
ATOM   2965  HB  THR A 192      19.783  20.330 -23.696  1.00  1.48           H  
ATOM   2966  HG1 THR A 192      22.113  21.212 -23.566  1.00  1.48           H  
ATOM   2967 1HG2 THR A 192      20.398  22.726 -23.620  1.00  1.48           H  
ATOM   2968 2HG2 THR A 192      18.988  22.399 -22.582  1.00  1.48           H  
ATOM   2969 3HG2 THR A 192      20.597  22.631 -21.858  1.00  1.48           H  
ATOM   2970  N   GLN A 193      19.394  17.730 -22.272  1.00  2.05           N  
ATOM   2971  CA  GLN A 193      19.702  16.306 -22.349  1.00  2.05           C  
ATOM   2972  C   GLN A 193      21.025  16.052 -23.047  1.00  2.05           C  
ATOM   2973  O   GLN A 193      21.763  15.132 -22.690  1.00  2.05           O  
ATOM   2974  CB  GLN A 193      18.582  15.559 -23.068  1.00  2.05           C  
ATOM   2975  CG  GLN A 193      17.286  15.480 -22.276  1.00  2.05           C  
ATOM   2976  CD  GLN A 193      16.170  14.786 -23.045  1.00  2.05           C  
ATOM   2977  OE1 GLN A 193      16.158  14.774 -24.280  1.00  2.05           O  
ATOM   2978  NE2 GLN A 193      15.223  14.204 -22.316  1.00  2.05           N  
ATOM   2979  H   GLN A 193      18.538  18.086 -22.673  1.00  2.05           H  
ATOM   2980  HA  GLN A 193      19.780  15.918 -21.334  1.00  2.05           H  
ATOM   2981 1HB  GLN A 193      18.371  16.046 -24.019  1.00  2.05           H  
ATOM   2982 2HB  GLN A 193      18.908  14.543 -23.288  1.00  2.05           H  
ATOM   2983 1HG  GLN A 193      17.470  14.920 -21.359  1.00  2.05           H  
ATOM   2984 2HG  GLN A 193      16.958  16.490 -22.036  1.00  2.05           H  
ATOM   2985 1HE2 GLN A 193      14.462  13.733 -22.765  1.00  2.05           H  
ATOM   2986 2HE2 GLN A 193      15.269  14.237 -21.317  1.00  2.05           H  
ATOM   2987  N   ARG A 194      21.343  16.873 -24.041  1.00  2.88           N  
ATOM   2988  CA  ARG A 194      22.590  16.671 -24.744  1.00  2.88           C  
ATOM   2989  C   ARG A 194      23.770  16.998 -23.845  1.00  2.88           C  
ATOM   2990  O   ARG A 194      24.691  16.191 -23.728  1.00  2.88           O  
ATOM   2991  CB  ARG A 194      22.655  17.540 -25.988  1.00  2.88           C  
ATOM   2992  CG  ARG A 194      23.940  17.411 -26.803  1.00  2.88           C  
ATOM   2993  CD  ARG A 194      24.126  16.040 -27.358  1.00  2.88           C  
ATOM   2994  NE  ARG A 194      25.332  15.950 -28.174  1.00  2.88           N  
ATOM   2995  CZ  ARG A 194      25.902  14.799 -28.586  1.00  2.88           C  
ATOM   2996  NH1 ARG A 194      25.371  13.642 -28.259  1.00  2.88           N  
ATOM   2997  NH2 ARG A 194      27.000  14.836 -29.321  1.00  2.88           N  
ATOM   2998  H   ARG A 194      20.721  17.623 -24.299  1.00  2.88           H  
ATOM   2999  HA  ARG A 194      22.657  15.624 -25.042  1.00  2.88           H  
ATOM   3000 1HB  ARG A 194      21.819  17.303 -26.643  1.00  2.88           H  
ATOM   3001 2HB  ARG A 194      22.559  18.589 -25.697  1.00  2.88           H  
ATOM   3002 1HG  ARG A 194      23.917  18.118 -27.631  1.00  2.88           H  
ATOM   3003 2HG  ARG A 194      24.795  17.638 -26.158  1.00  2.88           H  
ATOM   3004 1HD  ARG A 194      24.213  15.325 -26.540  1.00  2.88           H  
ATOM   3005 2HD  ARG A 194      23.271  15.779 -27.981  1.00  2.88           H  
ATOM   3006  HE  ARG A 194      25.774  16.817 -28.450  1.00  2.88           H  
ATOM   3007 1HH1 ARG A 194      24.532  13.611 -27.698  1.00  2.88           H  
ATOM   3008 2HH1 ARG A 194      25.802  12.783 -28.570  1.00  2.88           H  
ATOM   3009 1HH2 ARG A 194      27.409  15.726 -29.574  1.00  2.88           H  
ATOM   3010 2HH2 ARG A 194      27.429  13.977 -29.630  1.00  2.88           H  
ATOM   3011  N   ASP A 195      23.729  18.128 -23.135  1.00  3.97           N  
ATOM   3012  CA  ASP A 195      24.879  18.452 -22.306  1.00  3.97           C  
ATOM   3013  C   ASP A 195      25.037  17.459 -21.170  1.00  3.97           C  
ATOM   3014  O   ASP A 195      26.156  17.094 -20.800  1.00  3.97           O  
ATOM   3015  CB  ASP A 195      24.777  19.867 -21.753  1.00  3.97           C  
ATOM   3016  CG  ASP A 195      24.985  20.925 -22.835  1.00  3.97           C  
ATOM   3017  OD1 ASP A 195      25.431  20.575 -23.905  1.00  3.97           O  
ATOM   3018  OD2 ASP A 195      24.698  22.072 -22.585  1.00  3.97           O  
ATOM   3019  H   ASP A 195      22.937  18.775 -23.175  1.00  3.97           H  
ATOM   3020  HA  ASP A 195      25.772  18.399 -22.927  1.00  3.97           H  
ATOM   3021 1HB  ASP A 195      23.789  20.005 -21.309  1.00  3.97           H  
ATOM   3022 2HB  ASP A 195      25.515  20.008 -20.966  1.00  3.97           H  
ATOM   3023  N   LEU A 196      23.921  16.996 -20.611  1.00  5.21           N  
ATOM   3024  CA  LEU A 196      23.991  16.057 -19.509  1.00  5.21           C  
ATOM   3025  C   LEU A 196      24.623  14.744 -19.958  1.00  5.21           C  
ATOM   3026  O   LEU A 196      25.413  14.139 -19.215  1.00  5.21           O  
ATOM   3027  CB  LEU A 196      22.587  15.824 -18.958  1.00  5.21           C  
ATOM   3028  CG  LEU A 196      21.960  17.024 -18.230  1.00  5.21           C  
ATOM   3029  CD1 LEU A 196      20.506  16.687 -17.869  1.00  5.21           C  
ATOM   3030  CD2 LEU A 196      22.795  17.364 -17.022  1.00  5.21           C  
ATOM   3031  H   LEU A 196      23.011  17.318 -20.942  1.00  5.21           H  
ATOM   3032  HA  LEU A 196      24.607  16.490 -18.723  1.00  5.21           H  
ATOM   3033 1HB  LEU A 196      21.935  15.581 -19.799  1.00  5.21           H  
ATOM   3034 2HB  LEU A 196      22.604  14.992 -18.304  1.00  5.21           H  
ATOM   3035  HG  LEU A 196      21.955  17.881 -18.883  1.00  5.21           H  
ATOM   3036 1HD1 LEU A 196      20.033  17.516 -17.363  1.00  5.21           H  
ATOM   3037 2HD1 LEU A 196      19.955  16.465 -18.784  1.00  5.21           H  
ATOM   3038 3HD1 LEU A 196      20.492  15.818 -17.214  1.00  5.21           H  
ATOM   3039 1HD2 LEU A 196      22.380  18.211 -16.524  1.00  5.21           H  
ATOM   3040 2HD2 LEU A 196      22.818  16.541 -16.347  1.00  5.21           H  
ATOM   3041 3HD2 LEU A 196      23.808  17.599 -17.339  1.00  5.21           H  
ATOM   3042  N   ALA A 197      24.269  14.301 -21.178  1.00  6.43           N  
ATOM   3043  CA  ALA A 197      24.814  13.087 -21.775  1.00  6.43           C  
ATOM   3044  C   ALA A 197      26.303  13.208 -22.093  1.00  6.43           C  
ATOM   3045  O   ALA A 197      27.074  12.275 -21.864  1.00  6.43           O  
ATOM   3046  CB  ALA A 197      24.064  12.770 -23.057  1.00  6.43           C  
ATOM   3047  H   ALA A 197      23.577  14.821 -21.725  1.00  6.43           H  
ATOM   3048  HA  ALA A 197      24.682  12.274 -21.064  1.00  6.43           H  
ATOM   3049 1HB  ALA A 197      24.451  11.850 -23.488  1.00  6.43           H  
ATOM   3050 2HB  ALA A 197      23.003  12.656 -22.836  1.00  6.43           H  
ATOM   3051 3HB  ALA A 197      24.199  13.590 -23.763  1.00  6.43           H  
ATOM   3052  N   VAL A 198      26.708  14.371 -22.607  1.00  7.45           N  
ATOM   3053  CA  VAL A 198      28.090  14.607 -23.011  1.00  7.45           C  
ATOM   3054  C   VAL A 198      29.029  14.826 -21.836  1.00  7.45           C  
ATOM   3055  O   VAL A 198      30.126  14.267 -21.798  1.00  7.45           O  
ATOM   3056  CB  VAL A 198      28.165  15.815 -23.964  1.00  7.45           C  
ATOM   3057  CG1 VAL A 198      29.615  16.166 -24.256  1.00  7.45           C  
ATOM   3058  CG2 VAL A 198      27.449  15.474 -25.269  1.00  7.45           C  
ATOM   3059  H   VAL A 198      26.017  15.104 -22.771  1.00  7.45           H  
ATOM   3060  HA  VAL A 198      28.430  13.728 -23.558  1.00  7.45           H  
ATOM   3061  HB  VAL A 198      27.687  16.675 -23.490  1.00  7.45           H  
ATOM   3062 1HG1 VAL A 198      29.652  17.024 -24.926  1.00  7.45           H  
ATOM   3063 2HG1 VAL A 198      30.125  16.412 -23.325  1.00  7.45           H  
ATOM   3064 3HG1 VAL A 198      30.108  15.316 -24.726  1.00  7.45           H  
ATOM   3065 1HG2 VAL A 198      27.489  16.332 -25.938  1.00  7.45           H  
ATOM   3066 2HG2 VAL A 198      27.935  14.621 -25.739  1.00  7.45           H  
ATOM   3067 3HG2 VAL A 198      26.418  15.225 -25.067  1.00  7.45           H  
ATOM   3068  N   SER A 199      28.611  15.651 -20.880  1.00  8.17           N  
ATOM   3069  CA  SER A 199      29.428  15.938 -19.714  1.00  8.17           C  
ATOM   3070  C   SER A 199      29.413  14.814 -18.689  1.00  8.17           C  
ATOM   3071  O   SER A 199      30.334  14.688 -17.884  1.00  8.17           O  
ATOM   3072  CB  SER A 199      28.886  17.171 -19.032  1.00  8.17           C  
ATOM   3073  OG  SER A 199      27.591  16.895 -18.550  1.00  8.17           O  
ATOM   3074  H   SER A 199      27.701  16.100 -20.959  1.00  8.17           H  
ATOM   3075  HA  SER A 199      30.455  16.105 -20.041  1.00  8.17           H  
ATOM   3076 1HB  SER A 199      29.537  17.454 -18.207  1.00  8.17           H  
ATOM   3077 2HB  SER A 199      28.848  18.001 -19.735  1.00  8.17           H  
ATOM   3078  HG  SER A 199      27.019  16.877 -19.356  1.00  8.17           H  
ATOM   3079  N   GLY A 200      28.347  14.011 -18.691  1.00  8.56           N  
ATOM   3080  CA  GLY A 200      28.182  12.948 -17.717  1.00  8.56           C  
ATOM   3081  C   GLY A 200      27.597  13.494 -16.413  1.00  8.56           C  
ATOM   3082  O   GLY A 200      27.353  12.743 -15.463  1.00  8.56           O  
ATOM   3083  H   GLY A 200      27.589  14.148 -19.356  1.00  8.56           H  
ATOM   3084 1HA  GLY A 200      27.517  12.189 -18.130  1.00  8.56           H  
ATOM   3085 2HA  GLY A 200      29.143  12.473 -17.527  1.00  8.56           H  
ATOM   3086  N   SER A 201      27.312  14.803 -16.376  1.00  8.65           N  
ATOM   3087  CA  SER A 201      26.792  15.441 -15.178  1.00  8.65           C  
ATOM   3088  C   SER A 201      25.353  15.044 -14.889  1.00  8.65           C  
ATOM   3089  O   SER A 201      24.852  15.291 -13.796  1.00  8.65           O  
ATOM   3090  CB  SER A 201      26.963  16.952 -15.249  1.00  8.65           C  
ATOM   3091  OG  SER A 201      26.206  17.516 -16.266  1.00  8.65           O  
ATOM   3092  H   SER A 201      27.487  15.389 -17.190  1.00  8.65           H  
ATOM   3093  HA  SER A 201      27.395  15.099 -14.335  1.00  8.65           H  
ATOM   3094 1HB  SER A 201      26.668  17.386 -14.295  1.00  8.65           H  
ATOM   3095 2HB  SER A 201      28.015  17.190 -15.404  1.00  8.65           H  
ATOM   3096  HG  SER A 201      26.699  17.326 -17.081  1.00  8.65           H  
ATOM   3097  N   GLY A 202      24.685  14.396 -15.850  1.00  8.48           N  
ATOM   3098  CA  GLY A 202      23.331  13.918 -15.599  1.00  8.48           C  
ATOM   3099  C   GLY A 202      23.307  12.596 -14.829  1.00  8.48           C  
ATOM   3100  O   GLY A 202      22.232  12.106 -14.480  1.00  8.48           O  
ATOM   3101  H   GLY A 202      25.110  14.252 -16.768  1.00  8.48           H  
ATOM   3102 1HA  GLY A 202      22.777  14.668 -15.037  1.00  8.48           H  
ATOM   3103 2HA  GLY A 202      22.817  13.776 -16.542  1.00  8.48           H  
ATOM   3104  N   SER A 203      24.474  11.995 -14.585  1.00  8.15           N  
ATOM   3105  CA  SER A 203      24.535  10.731 -13.860  1.00  8.15           C  
ATOM   3106  C   SER A 203      24.042  10.887 -12.418  1.00  8.15           C  
ATOM   3107  O   SER A 203      24.345  11.877 -11.754  1.00  8.15           O  
ATOM   3108  CB  SER A 203      25.953  10.198 -13.865  1.00  8.15           C  
ATOM   3109  OG  SER A 203      26.049   9.019 -13.114  1.00  8.15           O  
ATOM   3110  H   SER A 203      25.351  12.419 -14.895  1.00  8.15           H  
ATOM   3111  HA  SER A 203      23.890  10.012 -14.367  1.00  8.15           H  
ATOM   3112 1HB  SER A 203      26.271  10.013 -14.890  1.00  8.15           H  
ATOM   3113 2HB  SER A 203      26.621  10.955 -13.451  1.00  8.15           H  
ATOM   3114  HG  SER A 203      25.723   9.244 -12.237  1.00  8.15           H  
ATOM   3115  N   GLY A 204      23.307   9.894 -11.916  1.00  7.79           N  
ATOM   3116  CA  GLY A 204      22.836   9.922 -10.526  1.00  7.79           C  
ATOM   3117  C   GLY A 204      21.393  10.418 -10.396  1.00  7.79           C  
ATOM   3118  O   GLY A 204      20.445   9.632 -10.470  1.00  7.79           O  
ATOM   3119  H   GLY A 204      23.075   9.107 -12.506  1.00  7.79           H  
ATOM   3120 1HA  GLY A 204      22.920   8.922 -10.094  1.00  7.79           H  
ATOM   3121 2HA  GLY A 204      23.490  10.568  -9.946  1.00  7.79           H  
TER    3122
ENDMDL

