REMARK ID 245069 MODEL 1 2022-03-12_00000095_1_11
PFRMAT TS
TARGET 2022-03-12_00000095_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   MET A   1      -1.228  -1.182   1.452  1.00  4.15           N  
ATOM      2  CA  MET A   1       0.164  -0.962   1.085  1.00  4.15           C  
ATOM      3  C   MET A   1       0.466   0.508   0.863  1.00  4.15           C  
ATOM      4  O   MET A   1      -0.157   1.155   0.022  1.00  4.15           O  
ATOM      5  CB  MET A   1       0.525  -1.767  -0.169  1.00  4.15           C  
ATOM      6  CG  MET A   1       1.969  -1.588  -0.624  1.00  4.15           C  
ATOM      7  SD  MET A   1       2.464  -2.702  -1.993  1.00  4.15           S  
ATOM      8  CE  MET A   1       1.658  -2.013  -3.429  1.00  4.15           C  
ATOM      9 1H   MET A   1      -1.336  -2.109   1.836  1.00  4.15           H  
ATOM     10 2H   MET A   1      -1.503  -0.496   2.140  1.00  4.15           H  
ATOM     11 3H   MET A   1      -1.811  -1.087   0.632  1.00  4.15           H  
ATOM     12  HA  MET A   1       0.794  -1.304   1.905  1.00  4.15           H  
ATOM     13 1HB  MET A   1       0.365  -2.830   0.020  1.00  4.15           H  
ATOM     14 2HB  MET A   1      -0.127  -1.477  -0.992  1.00  4.15           H  
ATOM     15 1HG  MET A   1       2.106  -0.559  -0.957  1.00  4.15           H  
ATOM     16 2HG  MET A   1       2.630  -1.744   0.218  1.00  4.15           H  
ATOM     17 1HE  MET A   1       1.903  -2.617  -4.304  1.00  4.15           H  
ATOM     18 2HE  MET A   1       0.578  -2.013  -3.277  1.00  4.15           H  
ATOM     19 3HE  MET A   1       2.004  -0.992  -3.586  1.00  4.15           H  
ATOM     20  N   THR A   2       1.424   1.033   1.624  1.00  3.07           N  
ATOM     21  CA  THR A   2       1.836   2.424   1.455  1.00  3.07           C  
ATOM     22  C   THR A   2       3.334   2.624   1.640  1.00  3.07           C  
ATOM     23  O   THR A   2       4.084   1.687   1.929  1.00  3.07           O  
ATOM     24  CB  THR A   2       1.072   3.382   2.404  1.00  3.07           C  
ATOM     25  OG1 THR A   2       1.340   4.757   2.014  1.00  3.07           O  
ATOM     26  CG2 THR A   2       1.485   3.163   3.849  1.00  3.07           C  
ATOM     27  H   THR A   2       1.901   0.463   2.308  1.00  3.07           H  
ATOM     28  HA  THR A   2       1.601   2.726   0.434  1.00  3.07           H  
ATOM     29  HB  THR A   2       0.004   3.196   2.305  1.00  3.07           H  
ATOM     30  HG1 THR A   2       2.239   5.054   2.358  1.00  3.07           H  
ATOM     31 1HG2 THR A   2       0.931   3.847   4.490  1.00  3.07           H  
ATOM     32 2HG2 THR A   2       1.271   2.138   4.138  1.00  3.07           H  
ATOM     33 3HG2 THR A   2       2.549   3.351   3.963  1.00  3.07           H  
ATOM     34  N   ASP A   3       3.727   3.874   1.473  1.00  2.17           N  
ATOM     35  CA  ASP A   3       5.087   4.374   1.512  1.00  2.17           C  
ATOM     36  C   ASP A   3       5.980   3.403   0.744  1.00  2.17           C  
ATOM     37  O   ASP A   3       5.552   2.887  -0.292  1.00  2.17           O  
ATOM     38  CB  ASP A   3       5.532   4.497   2.971  1.00  2.17           C  
ATOM     39  CG  ASP A   3       4.575   5.383   3.741  1.00  2.17           C  
ATOM     40  OD1 ASP A   3       3.725   5.982   3.103  1.00  2.17           O  
ATOM     41  OD2 ASP A   3       4.683   5.457   4.943  1.00  2.17           O  
ATOM     42  H   ASP A   3       2.978   4.532   1.309  1.00  2.17           H  
ATOM     43  HA  ASP A   3       5.131   5.350   1.033  1.00  2.17           H  
ATOM     44 1HB  ASP A   3       5.574   3.507   3.438  1.00  2.17           H  
ATOM     45 2HB  ASP A   3       6.520   4.945   3.027  1.00  2.17           H  
ATOM     46  N   SER A   4       7.191   3.142   1.255  1.00  1.52           N  
ATOM     47  CA  SER A   4       8.087   2.092   0.771  1.00  1.52           C  
ATOM     48  C   SER A   4       9.397   2.110   1.560  1.00  1.52           C  
ATOM     49  O   SER A   4       9.840   3.178   1.991  1.00  1.52           O  
ATOM     50  CB  SER A   4       8.364   2.202  -0.717  1.00  1.52           C  
ATOM     51  OG  SER A   4       9.274   1.204  -1.150  1.00  1.52           O  
ATOM     52  H   SER A   4       7.486   3.652   2.070  1.00  1.52           H  
ATOM     53  HA  SER A   4       7.603   1.132   0.947  1.00  1.52           H  
ATOM     54 1HB  SER A   4       7.461   2.072  -1.281  1.00  1.52           H  
ATOM     55 2HB  SER A   4       8.748   3.188  -0.943  1.00  1.52           H  
ATOM     56  HG  SER A   4       8.955   0.355  -0.749  1.00  1.52           H  
ATOM     57  N   LEU A   5      10.034   0.955   1.704  1.00  1.10           N  
ATOM     58  CA  LEU A   5      11.391   0.873   2.236  1.00  1.10           C  
ATOM     59  C   LEU A   5      12.303   0.475   1.094  1.00  1.10           C  
ATOM     60  O   LEU A   5      13.433   0.942   0.973  1.00  1.10           O  
ATOM     61  CB  LEU A   5      11.505  -0.125   3.384  1.00  1.10           C  
ATOM     62  CG  LEU A   5      10.652   0.192   4.580  1.00  1.10           C  
ATOM     63  CD1 LEU A   5      10.823  -0.886   5.628  1.00  1.10           C  
ATOM     64  CD2 LEU A   5      11.028   1.513   5.114  1.00  1.10           C  
ATOM     65  H   LEU A   5       9.588   0.109   1.363  1.00  1.10           H  
ATOM     66  HA  LEU A   5      11.691   1.852   2.597  1.00  1.10           H  
ATOM     67 1HB  LEU A   5      11.213  -1.113   3.017  1.00  1.10           H  
ATOM     68 2HB  LEU A   5      12.542  -0.164   3.709  1.00  1.10           H  
ATOM     69  HG  LEU A   5       9.618   0.220   4.280  1.00  1.10           H  
ATOM     70 1HD1 LEU A   5      10.190  -0.654   6.486  1.00  1.10           H  
ATOM     71 2HD1 LEU A   5      10.529  -1.847   5.207  1.00  1.10           H  
ATOM     72 3HD1 LEU A   5      11.864  -0.929   5.948  1.00  1.10           H  
ATOM     73 1HD2 LEU A   5      10.400   1.742   5.978  1.00  1.10           H  
ATOM     74 2HD2 LEU A   5      12.060   1.475   5.401  1.00  1.10           H  
ATOM     75 3HD2 LEU A   5      10.887   2.275   4.347  1.00  1.10           H  
ATOM     76  N   LEU A   6      11.784  -0.350   0.193  1.00  0.86           N  
ATOM     77  CA  LEU A   6      12.583  -0.804  -0.939  1.00  0.86           C  
ATOM     78  C   LEU A   6      12.969   0.391  -1.819  1.00  0.86           C  
ATOM     79  O   LEU A   6      14.089   0.474  -2.312  1.00  0.86           O  
ATOM     80  CB  LEU A   6      11.813  -1.866  -1.730  1.00  0.86           C  
ATOM     81  CG  LEU A   6      11.632  -3.211  -1.020  1.00  0.86           C  
ATOM     82  CD1 LEU A   6      10.618  -4.086  -1.791  1.00  0.86           C  
ATOM     83  CD2 LEU A   6      12.997  -3.924  -0.942  1.00  0.86           C  
ATOM     84  H   LEU A   6      10.824  -0.686   0.305  1.00  0.86           H  
ATOM     85  HA  LEU A   6      13.490  -1.264  -0.557  1.00  0.86           H  
ATOM     86 1HB  LEU A   6      10.818  -1.476  -1.963  1.00  0.86           H  
ATOM     87 2HB  LEU A   6      12.333  -2.053  -2.663  1.00  0.86           H  
ATOM     88  HG  LEU A   6      11.251  -3.029  -0.026  1.00  0.86           H  
ATOM     89 1HD1 LEU A   6      10.483  -5.038  -1.280  1.00  0.86           H  
ATOM     90 2HD1 LEU A   6       9.659  -3.565  -1.840  1.00  0.86           H  
ATOM     91 3HD1 LEU A   6      10.967  -4.267  -2.785  1.00  0.86           H  
ATOM     92 1HD2 LEU A   6      12.884  -4.878  -0.425  1.00  0.86           H  
ATOM     93 2HD2 LEU A   6      13.377  -4.101  -1.948  1.00  0.86           H  
ATOM     94 3HD2 LEU A   6      13.700  -3.301  -0.401  1.00  0.86           H  
ATOM     95  N   SER A   7      12.106   1.395  -1.909  1.00  0.73           N  
ATOM     96  CA  SER A   7      12.384   2.550  -2.746  1.00  0.73           C  
ATOM     97  C   SER A   7      13.536   3.402  -2.208  1.00  0.73           C  
ATOM     98  O   SER A   7      14.011   4.301  -2.898  1.00  0.73           O  
ATOM     99  CB  SER A   7      11.154   3.416  -2.834  1.00  0.73           C  
ATOM    100  OG  SER A   7      10.102   2.713  -3.430  1.00  0.73           O  
ATOM    101  H   SER A   7      11.194   1.334  -1.463  1.00  0.73           H  
ATOM    102  HA  SER A   7      12.647   2.196  -3.743  1.00  0.73           H  
ATOM    103 1HB  SER A   7      10.870   3.744  -1.837  1.00  0.73           H  
ATOM    104 2HB  SER A   7      11.381   4.303  -3.421  1.00  0.73           H  
ATOM    105  HG  SER A   7       9.822   2.054  -2.756  1.00  0.73           H  
ATOM    106  N   LEU A   8      13.975   3.145  -0.972  1.00  0.69           N  
ATOM    107  CA  LEU A   8      15.051   3.903  -0.371  1.00  0.69           C  
ATOM    108  C   LEU A   8      16.402   3.282  -0.738  1.00  0.69           C  
ATOM    109  O   LEU A   8      17.457   3.898  -0.526  1.00  0.69           O  
ATOM    110  CB  LEU A   8      14.873   3.887   1.146  1.00  0.69           C  
ATOM    111  CG  LEU A   8      13.550   4.472   1.656  1.00  0.69           C  
ATOM    112  CD1 LEU A   8      13.465   4.283   3.170  1.00  0.69           C  
ATOM    113  CD2 LEU A   8      13.456   5.933   1.266  1.00  0.69           C  
ATOM    114  H   LEU A   8      13.578   2.384  -0.424  1.00  0.69           H  
ATOM    115  HA  LEU A   8      15.017   4.926  -0.740  1.00  0.69           H  
ATOM    116 1HB  LEU A   8      14.943   2.859   1.494  1.00  0.69           H  
ATOM    117 2HB  LEU A   8      15.686   4.453   1.599  1.00  0.69           H  
ATOM    118  HG  LEU A   8      12.716   3.923   1.208  1.00  0.69           H  
ATOM    119 1HD1 LEU A   8      12.517   4.674   3.524  1.00  0.69           H  
ATOM    120 2HD1 LEU A   8      13.531   3.219   3.406  1.00  0.69           H  
ATOM    121 3HD1 LEU A   8      14.285   4.809   3.654  1.00  0.69           H  
ATOM    122 1HD2 LEU A   8      12.510   6.343   1.619  1.00  0.69           H  
ATOM    123 2HD2 LEU A   8      14.283   6.484   1.714  1.00  0.69           H  
ATOM    124 3HD2 LEU A   8      13.507   6.019   0.179  1.00  0.69           H  
ATOM    125  N   VAL A   9      16.360   2.049  -1.265  1.00  0.69           N  
ATOM    126  CA  VAL A   9      17.558   1.312  -1.628  1.00  0.69           C  
ATOM    127  C   VAL A   9      17.627   0.974  -3.127  1.00  0.69           C  
ATOM    128  O   VAL A   9      18.676   0.580  -3.640  1.00  0.69           O  
ATOM    129  CB  VAL A   9      17.682   0.025  -0.781  1.00  0.69           C  
ATOM    130  CG1 VAL A   9      17.834   0.364   0.669  1.00  0.69           C  
ATOM    131  CG2 VAL A   9      16.463  -0.814  -0.941  1.00  0.69           C  
ATOM    132  H   VAL A   9      15.462   1.604  -1.433  1.00  0.69           H  
ATOM    133  HA  VAL A   9      18.405   1.940  -1.382  1.00  0.69           H  
ATOM    134  HB  VAL A   9      18.564  -0.524  -1.103  1.00  0.69           H  
ATOM    135 1HG1 VAL A   9      17.933  -0.550   1.243  1.00  0.69           H  
ATOM    136 2HG1 VAL A   9      18.719   0.977   0.798  1.00  0.69           H  
ATOM    137 3HG1 VAL A   9      16.960   0.911   1.012  1.00  0.69           H  
ATOM    138 1HG2 VAL A   9      16.569  -1.715  -0.359  1.00  0.69           H  
ATOM    139 2HG2 VAL A   9      15.619  -0.247  -0.582  1.00  0.69           H  
ATOM    140 3HG2 VAL A   9      16.315  -1.072  -1.982  1.00  0.69           H  
ATOM    141  N   LEU A  10      16.525   1.144  -3.835  1.00  0.71           N  
ATOM    142  CA  LEU A  10      16.514   0.871  -5.263  1.00  0.71           C  
ATOM    143  C   LEU A  10      16.789   2.114  -6.108  1.00  0.71           C  
ATOM    144  O   LEU A  10      16.489   3.227  -5.679  1.00  0.71           O  
ATOM    145  CB  LEU A  10      15.165   0.322  -5.655  1.00  0.71           C  
ATOM    146  CG  LEU A  10      14.815  -0.916  -5.029  1.00  0.71           C  
ATOM    147  CD1 LEU A  10      13.424  -1.203  -5.410  1.00  0.71           C  
ATOM    148  CD2 LEU A  10      15.802  -1.973  -5.442  1.00  0.71           C  
ATOM    149  H   LEU A  10      15.664   1.412  -3.365  1.00  0.71           H  
ATOM    150  HA  LEU A  10      17.266   0.112  -5.437  1.00  0.71           H  
ATOM    151 1HB  LEU A  10      14.406   1.052  -5.372  1.00  0.71           H  
ATOM    152 2HB  LEU A  10      15.120   0.189  -6.736  1.00  0.71           H  
ATOM    153  HG  LEU A  10      14.866  -0.831  -3.982  1.00  0.71           H  
ATOM    154 1HD1 LEU A  10      13.125  -2.076  -4.951  1.00  0.71           H  
ATOM    155 2HD1 LEU A  10      12.778  -0.391  -5.072  1.00  0.71           H  
ATOM    156 3HD1 LEU A  10      13.346  -1.299  -6.491  1.00  0.71           H  
ATOM    157 1HD2 LEU A  10      15.552  -2.914  -4.970  1.00  0.71           H  
ATOM    158 2HD2 LEU A  10      15.784  -2.081  -6.518  1.00  0.71           H  
ATOM    159 3HD2 LEU A  10      16.799  -1.667  -5.130  1.00  0.71           H  
ATOM    160  N   PRO A  11      17.409   1.960  -7.288  1.00  0.73           N  
ATOM    161  CA  PRO A  11      17.587   2.970  -8.301  1.00  0.73           C  
ATOM    162  C   PRO A  11      16.311   3.163  -9.097  1.00  0.73           C  
ATOM    163  O   PRO A  11      15.409   2.313  -9.080  1.00  0.73           O  
ATOM    164  CB  PRO A  11      18.695   2.391  -9.173  1.00  0.73           C  
ATOM    165  CG  PRO A  11      18.489   0.925  -9.092  1.00  0.73           C  
ATOM    166  CD  PRO A  11      18.007   0.667  -7.658  1.00  0.73           C  
ATOM    167  HA  PRO A  11      17.899   3.912  -7.828  1.00  0.73           H  
ATOM    168 1HB  PRO A  11      18.586   2.769 -10.206  1.00  0.73           H  
ATOM    169 2HB  PRO A  11      19.679   2.717  -8.809  1.00  0.73           H  
ATOM    170 1HG  PRO A  11      17.757   0.639  -9.847  1.00  0.73           H  
ATOM    171 2HG  PRO A  11      19.420   0.415  -9.347  1.00  0.73           H  
ATOM    172 1HD  PRO A  11      17.245  -0.107  -7.685  1.00  0.73           H  
ATOM    173 2HD  PRO A  11      18.860   0.415  -7.003  1.00  0.73           H  
ATOM    174  N   ASP A  12      16.264   4.249  -9.845  1.00  0.74           N  
ATOM    175  CA  ASP A  12      15.162   4.426 -10.759  1.00  0.74           C  
ATOM    176  C   ASP A  12      15.295   3.313 -11.778  1.00  0.74           C  
ATOM    177  O   ASP A  12      16.317   2.629 -11.816  1.00  0.74           O  
ATOM    178  CB  ASP A  12      15.188   5.823 -11.404  1.00  0.74           C  
ATOM    179  CG  ASP A  12      13.851   6.248 -12.104  1.00  0.74           C  
ATOM    180  OD1 ASP A  12      12.952   5.430 -12.212  1.00  0.74           O  
ATOM    181  OD2 ASP A  12      13.760   7.380 -12.512  1.00  0.74           O  
ATOM    182  H   ASP A  12      17.003   4.936  -9.802  1.00  0.74           H  
ATOM    183  HA  ASP A  12      14.220   4.301 -10.222  1.00  0.74           H  
ATOM    184 1HB  ASP A  12      15.427   6.565 -10.644  1.00  0.74           H  
ATOM    185 2HB  ASP A  12      15.986   5.855 -12.148  1.00  0.74           H  
ATOM    186  N   ARG A  13      14.249   3.127 -12.567  1.00  0.72           N  
ATOM    187  CA  ARG A  13      14.129   2.088 -13.595  1.00  0.72           C  
ATOM    188  C   ARG A  13      13.869   0.689 -13.003  1.00  0.72           C  
ATOM    189  O   ARG A  13      13.696  -0.273 -13.754  1.00  0.72           O  
ATOM    190  CB  ARG A  13      15.400   2.040 -14.456  1.00  0.72           C  
ATOM    191  CG  ARG A  13      15.742   3.374 -15.166  1.00  0.72           C  
ATOM    192  CD  ARG A  13      17.153   3.417 -15.700  1.00  0.72           C  
ATOM    193  NE  ARG A  13      17.403   2.547 -16.846  1.00  0.72           N  
ATOM    194  CZ  ARG A  13      18.642   2.210 -17.271  1.00  0.72           C  
ATOM    195  NH1 ARG A  13      19.702   2.653 -16.619  1.00  0.72           N  
ATOM    196  NH2 ARG A  13      18.793   1.445 -18.341  1.00  0.72           N  
ATOM    197  H   ARG A  13      13.480   3.786 -12.442  1.00  0.72           H  
ATOM    198  HA  ARG A  13      13.288   2.351 -14.238  1.00  0.72           H  
ATOM    199 1HB  ARG A  13      16.262   1.676 -13.916  1.00  0.72           H  
ATOM    200 2HB  ARG A  13      15.229   1.320 -15.258  1.00  0.72           H  
ATOM    201 1HG  ARG A  13      15.064   3.505 -16.008  1.00  0.72           H  
ATOM    202 2HG  ARG A  13      15.615   4.208 -14.476  1.00  0.72           H  
ATOM    203 1HD  ARG A  13      17.385   4.439 -15.997  1.00  0.72           H  
ATOM    204 2HD  ARG A  13      17.832   3.118 -14.898  1.00  0.72           H  
ATOM    205  HE  ARG A  13      16.607   2.192 -17.375  1.00  0.72           H  
ATOM    206 1HH1 ARG A  13      19.583   3.239 -15.803  1.00  0.72           H  
ATOM    207 2HH1 ARG A  13      20.628   2.403 -16.933  1.00  0.72           H  
ATOM    208 1HH2 ARG A  13      17.956   1.103 -18.856  1.00  0.72           H  
ATOM    209 2HH2 ARG A  13      19.713   1.190 -18.663  1.00  0.72           H  
ATOM    210  N   VAL A  14      13.756   0.585 -11.671  1.00  0.70           N  
ATOM    211  CA  VAL A  14      13.424  -0.674 -11.007  1.00  0.70           C  
ATOM    212  C   VAL A  14      12.096  -0.523 -10.243  1.00  0.70           C  
ATOM    213  O   VAL A  14      11.869   0.496  -9.589  1.00  0.70           O  
ATOM    214  CB  VAL A  14      14.560  -1.067 -10.063  1.00  0.70           C  
ATOM    215  CG1 VAL A  14      14.252  -2.312  -9.367  1.00  0.70           C  
ATOM    216  CG2 VAL A  14      15.818  -1.209 -10.828  1.00  0.70           C  
ATOM    217  H   VAL A  14      13.967   1.389 -11.075  1.00  0.70           H  
ATOM    218  HA  VAL A  14      13.306  -1.457 -11.757  1.00  0.70           H  
ATOM    219  HB  VAL A  14      14.677  -0.285  -9.308  1.00  0.70           H  
ATOM    220 1HG1 VAL A  14      15.068  -2.551  -8.698  1.00  0.70           H  
ATOM    221 2HG1 VAL A  14      13.336  -2.173  -8.810  1.00  0.70           H  
ATOM    222 3HG1 VAL A  14      14.128  -3.114 -10.087  1.00  0.70           H  
ATOM    223 1HG2 VAL A  14      16.589  -1.469 -10.139  1.00  0.70           H  
ATOM    224 2HG2 VAL A  14      15.702  -1.988 -11.566  1.00  0.70           H  
ATOM    225 3HG2 VAL A  14      16.064  -0.265 -11.322  1.00  0.70           H  
ATOM    226  N   ALA A  15      11.196  -1.501 -10.402  1.00  0.68           N  
ATOM    227  CA  ALA A  15       9.857  -1.499  -9.786  1.00  0.68           C  
ATOM    228  C   ALA A  15       9.816  -2.280  -8.481  1.00  0.68           C  
ATOM    229  O   ALA A  15      10.623  -3.189  -8.268  1.00  0.68           O  
ATOM    230  CB  ALA A  15       8.843  -2.080 -10.730  1.00  0.68           C  
ATOM    231  H   ALA A  15      11.477  -2.327 -10.928  1.00  0.68           H  
ATOM    232  HA  ALA A  15       9.581  -0.467  -9.561  1.00  0.68           H  
ATOM    233 1HB  ALA A  15       7.903  -2.053 -10.240  1.00  0.68           H  
ATOM    234 2HB  ALA A  15       8.809  -1.500 -11.648  1.00  0.68           H  
ATOM    235 3HB  ALA A  15       9.091  -3.086 -10.952  1.00  0.68           H  
ATOM    236  N   SER A  16       8.844  -1.974  -7.614  1.00  0.66           N  
ATOM    237  CA  SER A  16       8.780  -2.728  -6.356  1.00  0.66           C  
ATOM    238  C   SER A  16       7.434  -2.710  -5.636  1.00  0.66           C  
ATOM    239  O   SER A  16       6.568  -1.875  -5.895  1.00  0.66           O  
ATOM    240  CB  SER A  16       9.824  -2.200  -5.392  1.00  0.66           C  
ATOM    241  OG  SER A  16       9.499  -0.915  -4.960  1.00  0.66           O  
ATOM    242  H   SER A  16       8.158  -1.239  -7.852  1.00  0.66           H  
ATOM    243  HA  SER A  16       9.016  -3.766  -6.580  1.00  0.66           H  
ATOM    244 1HB  SER A  16       9.897  -2.870  -4.537  1.00  0.66           H  
ATOM    245 2HB  SER A  16      10.784  -2.185  -5.880  1.00  0.66           H  
ATOM    246  HG  SER A  16       8.599  -0.979  -4.623  1.00  0.66           H  
ATOM    247  N   ALA A  17       7.300  -3.616  -4.671  1.00  0.66           N  
ATOM    248  CA  ALA A  17       6.127  -3.652  -3.794  1.00  0.66           C  
ATOM    249  C   ALA A  17       6.477  -4.302  -2.461  1.00  0.66           C  
ATOM    250  O   ALA A  17       7.388  -5.134  -2.379  1.00  0.66           O  
ATOM    251  CB  ALA A  17       4.998  -4.403  -4.458  1.00  0.66           C  
ATOM    252  H   ALA A  17       8.047  -4.305  -4.560  1.00  0.66           H  
ATOM    253  HA  ALA A  17       5.811  -2.628  -3.596  1.00  0.66           H  
ATOM    254 1HB  ALA A  17       4.125  -4.423  -3.811  1.00  0.66           H  
ATOM    255 2HB  ALA A  17       4.736  -3.926  -5.404  1.00  0.66           H  
ATOM    256 3HB  ALA A  17       5.328  -5.399  -4.636  1.00  0.66           H  
ATOM    257  N   GLU A  18       5.743  -3.939  -1.411  1.00  0.68           N  
ATOM    258  CA  GLU A  18       5.987  -4.543  -0.107  1.00  0.68           C  
ATOM    259  C   GLU A  18       4.779  -4.542   0.835  1.00  0.68           C  
ATOM    260  O   GLU A  18       3.946  -3.636   0.809  1.00  0.68           O  
ATOM    261  CB  GLU A  18       7.167  -3.816   0.513  1.00  0.68           C  
ATOM    262  CG  GLU A  18       6.913  -2.337   0.728  1.00  0.68           C  
ATOM    263  CD  GLU A  18       8.116  -1.592   1.142  1.00  0.68           C  
ATOM    264  OE1 GLU A  18       8.894  -1.178   0.300  1.00  0.68           O  
ATOM    265  OE2 GLU A  18       8.275  -1.354   2.297  1.00  0.68           O  
ATOM    266  H   GLU A  18       5.006  -3.255  -1.516  1.00  0.68           H  
ATOM    267  HA  GLU A  18       6.269  -5.580  -0.267  1.00  0.68           H  
ATOM    268 1HB  GLU A  18       7.363  -4.261   1.482  1.00  0.68           H  
ATOM    269 2HB  GLU A  18       8.054  -3.947  -0.094  1.00  0.68           H  
ATOM    270 1HG  GLU A  18       6.533  -1.903  -0.197  1.00  0.68           H  
ATOM    271 2HG  GLU A  18       6.143  -2.225   1.491  1.00  0.68           H  
ATOM    272  N   VAL A  19       4.731  -5.562   1.685  1.00  0.71           N  
ATOM    273  CA  VAL A  19       3.681  -5.795   2.672  1.00  0.71           C  
ATOM    274  C   VAL A  19       4.197  -6.112   4.081  1.00  0.71           C  
ATOM    275  O   VAL A  19       5.161  -6.854   4.270  1.00  0.71           O  
ATOM    276  CB  VAL A  19       2.748  -6.919   2.174  1.00  0.71           C  
ATOM    277  CG1 VAL A  19       1.727  -7.279   3.220  1.00  0.71           C  
ATOM    278  CG2 VAL A  19       1.991  -6.462   0.913  1.00  0.71           C  
ATOM    279  H   VAL A  19       5.492  -6.234   1.631  1.00  0.71           H  
ATOM    280  HA  VAL A  19       3.085  -4.885   2.734  1.00  0.71           H  
ATOM    281  HB  VAL A  19       3.342  -7.789   1.952  1.00  0.71           H  
ATOM    282 1HG1 VAL A  19       1.088  -8.069   2.844  1.00  0.71           H  
ATOM    283 2HG1 VAL A  19       2.223  -7.634   4.119  1.00  0.71           H  
ATOM    284 3HG1 VAL A  19       1.116  -6.411   3.458  1.00  0.71           H  
ATOM    285 1HG2 VAL A  19       1.348  -7.270   0.576  1.00  0.71           H  
ATOM    286 2HG2 VAL A  19       1.385  -5.589   1.151  1.00  0.71           H  
ATOM    287 3HG2 VAL A  19       2.673  -6.204   0.123  1.00  0.71           H  
ATOM    288  N   TYR A  20       3.554  -5.522   5.080  1.00  0.75           N  
ATOM    289  CA  TYR A  20       3.901  -5.756   6.483  1.00  0.75           C  
ATOM    290  C   TYR A  20       2.900  -6.709   7.145  1.00  0.75           C  
ATOM    291  O   TYR A  20       3.268  -7.570   7.945  1.00  0.75           O  
ATOM    292  CB  TYR A  20       3.932  -4.411   7.174  1.00  0.75           C  
ATOM    293  CG  TYR A  20       4.955  -3.538   6.549  1.00  0.75           C  
ATOM    294  CD1 TYR A  20       4.620  -2.818   5.410  1.00  0.75           C  
ATOM    295  CD2 TYR A  20       6.215  -3.427   7.103  1.00  0.75           C  
ATOM    296  CE1 TYR A  20       5.553  -2.016   4.819  1.00  0.75           C  
ATOM    297  CE2 TYR A  20       7.133  -2.610   6.518  1.00  0.75           C  
ATOM    298  CZ  TYR A  20       6.807  -1.920   5.382  1.00  0.75           C  
ATOM    299  OH  TYR A  20       7.718  -1.126   4.821  1.00  0.75           O  
ATOM    300  H   TYR A  20       2.791  -4.899   4.858  1.00  0.75           H  
ATOM    301  HA  TYR A  20       4.892  -6.213   6.537  1.00  0.75           H  
ATOM    302 1HB  TYR A  20       2.955  -3.924   7.113  1.00  0.75           H  
ATOM    303 2HB  TYR A  20       4.182  -4.542   8.225  1.00  0.75           H  
ATOM    304  HD1 TYR A  20       3.621  -2.905   4.981  1.00  0.75           H  
ATOM    305  HD2 TYR A  20       6.472  -3.983   8.005  1.00  0.75           H  
ATOM    306  HE1 TYR A  20       5.307  -1.454   3.913  1.00  0.75           H  
ATOM    307  HE2 TYR A  20       8.124  -2.508   6.947  1.00  0.75           H  
ATOM    308  HH  TYR A  20       7.672  -1.200   3.847  1.00  0.75           H  
ATOM    309  N   ASP A  21       1.633  -6.535   6.784  1.00  0.78           N  
ATOM    310  CA  ASP A  21       0.503  -7.295   7.306  1.00  0.78           C  
ATOM    311  C   ASP A  21      -0.114  -8.138   6.197  1.00  0.78           C  
ATOM    312  O   ASP A  21      -0.537  -7.596   5.179  1.00  0.78           O  
ATOM    313  CB  ASP A  21      -0.556  -6.353   7.858  1.00  0.78           C  
ATOM    314  CG  ASP A  21      -0.095  -5.561   9.084  1.00  0.78           C  
ATOM    315  OD1 ASP A  21       0.135  -6.151  10.111  1.00  0.78           O  
ATOM    316  OD2 ASP A  21       0.039  -4.364   8.964  1.00  0.78           O  
ATOM    317  H   ASP A  21       1.434  -5.817   6.110  1.00  0.78           H  
ATOM    318  HA  ASP A  21       0.853  -7.960   8.096  1.00  0.78           H  
ATOM    319 1HB  ASP A  21      -0.851  -5.649   7.081  1.00  0.78           H  
ATOM    320 2HB  ASP A  21      -1.442  -6.930   8.127  1.00  0.78           H  
ATOM    321  N   ASP A  22      -0.157  -9.452   6.370  1.00  0.80           N  
ATOM    322  CA  ASP A  22      -0.683 -10.315   5.314  1.00  0.80           C  
ATOM    323  C   ASP A  22      -2.195 -10.088   5.168  1.00  0.80           C  
ATOM    324  O   ASP A  22      -2.914 -10.248   6.155  1.00  0.80           O  
ATOM    325  CB  ASP A  22      -0.457 -11.785   5.689  1.00  0.80           C  
ATOM    326  CG  ASP A  22       0.992 -12.139   5.767  1.00  0.80           C  
ATOM    327  OD1 ASP A  22       1.739 -11.581   5.013  1.00  0.80           O  
ATOM    328  OD2 ASP A  22       1.372 -12.944   6.584  1.00  0.80           O  
ATOM    329  H   ASP A  22       0.191  -9.853   7.231  1.00  0.80           H  
ATOM    330  HA  ASP A  22      -0.151 -10.088   4.396  1.00  0.80           H  
ATOM    331 1HB  ASP A  22      -0.927 -11.995   6.650  1.00  0.80           H  
ATOM    332 2HB  ASP A  22      -0.936 -12.427   4.943  1.00  0.80           H  
ATOM    333  N   PRO A  23      -2.718  -9.684   3.994  1.00  0.79           N  
ATOM    334  CA  PRO A  23      -4.128  -9.425   3.798  1.00  0.79           C  
ATOM    335  C   PRO A  23      -4.926 -10.735   3.810  1.00  0.79           C  
ATOM    336  O   PRO A  23      -4.449 -11.758   3.299  1.00  0.79           O  
ATOM    337  CB  PRO A  23      -4.147  -8.707   2.439  1.00  0.79           C  
ATOM    338  CG  PRO A  23      -2.913  -9.193   1.715  1.00  0.79           C  
ATOM    339  CD  PRO A  23      -1.875  -9.462   2.803  1.00  0.79           C  
ATOM    340  HA  PRO A  23      -4.438  -8.743   4.599  1.00  0.79           H  
ATOM    341 1HB  PRO A  23      -5.078  -8.961   1.901  1.00  0.79           H  
ATOM    342 2HB  PRO A  23      -4.152  -7.619   2.591  1.00  0.79           H  
ATOM    343 1HG  PRO A  23      -3.169 -10.059   1.137  1.00  0.79           H  
ATOM    344 2HG  PRO A  23      -2.573  -8.429   0.994  1.00  0.79           H  
ATOM    345 1HD  PRO A  23      -1.303 -10.369   2.546  1.00  0.79           H  
ATOM    346 2HD  PRO A  23      -1.234  -8.581   2.942  1.00  0.79           H  
ATOM    347  N   PRO A  24      -6.158 -10.731   4.328  1.00  0.76           N  
ATOM    348  CA  PRO A  24      -7.013 -11.889   4.384  1.00  0.76           C  
ATOM    349  C   PRO A  24      -7.448 -12.282   2.998  1.00  0.76           C  
ATOM    350  O   PRO A  24      -7.685 -11.428   2.146  1.00  0.76           O  
ATOM    351  CB  PRO A  24      -8.186 -11.400   5.236  1.00  0.76           C  
ATOM    352  CG  PRO A  24      -8.202  -9.892   5.043  1.00  0.76           C  
ATOM    353  CD  PRO A  24      -6.744  -9.501   4.874  1.00  0.76           C  
ATOM    354  HA  PRO A  24      -6.477 -12.713   4.878  1.00  0.76           H  
ATOM    355 1HB  PRO A  24      -9.116 -11.880   4.897  1.00  0.76           H  
ATOM    356 2HB  PRO A  24      -8.037 -11.694   6.285  1.00  0.76           H  
ATOM    357 1HG  PRO A  24      -8.813  -9.635   4.164  1.00  0.76           H  
ATOM    358 2HG  PRO A  24      -8.676  -9.406   5.910  1.00  0.76           H  
ATOM    359 1HD  PRO A  24      -6.673  -8.672   4.154  1.00  0.76           H  
ATOM    360 2HD  PRO A  24      -6.294  -9.258   5.851  1.00  0.76           H  
ATOM    361  N   GLY A  25      -7.580 -13.579   2.780  1.00  0.73           N  
ATOM    362  CA  GLY A  25      -8.078 -14.109   1.520  1.00  0.73           C  
ATOM    363  C   GLY A  25      -7.008 -14.176   0.429  1.00  0.73           C  
ATOM    364  O   GLY A  25      -7.279 -14.655  -0.673  1.00  0.73           O  
ATOM    365  H   GLY A  25      -7.344 -14.229   3.517  1.00  0.73           H  
ATOM    366 1HA  GLY A  25      -8.484 -15.106   1.688  1.00  0.73           H  
ATOM    367 2HA  GLY A  25      -8.905 -13.488   1.176  1.00  0.73           H  
ATOM    368  N   LEU A  26      -5.792 -13.713   0.717  1.00  0.68           N  
ATOM    369  CA  LEU A  26      -4.759 -13.724  -0.307  1.00  0.68           C  
ATOM    370  C   LEU A  26      -4.424 -15.145  -0.759  1.00  0.68           C  
ATOM    371  O   LEU A  26      -4.188 -16.029   0.068  1.00  0.68           O  
ATOM    372  CB  LEU A  26      -3.523 -13.007   0.192  1.00  0.68           C  
ATOM    373  CG  LEU A  26      -2.505 -12.772  -0.843  1.00  0.68           C  
ATOM    374  CD1 LEU A  26      -3.051 -11.825  -1.857  1.00  0.68           C  
ATOM    375  CD2 LEU A  26      -1.261 -12.216  -0.208  1.00  0.68           C  
ATOM    376  H   LEU A  26      -5.577 -13.301   1.630  1.00  0.68           H  
ATOM    377  HA  LEU A  26      -5.136 -13.176  -1.169  1.00  0.68           H  
ATOM    378 1HB  LEU A  26      -3.832 -12.064   0.602  1.00  0.68           H  
ATOM    379 2HB  LEU A  26      -3.069 -13.594   0.992  1.00  0.68           H  
ATOM    380  HG  LEU A  26      -2.295 -13.692  -1.348  1.00  0.68           H  
ATOM    381 1HD1 LEU A  26      -2.318 -11.685  -2.617  1.00  0.68           H  
ATOM    382 2HD1 LEU A  26      -3.950 -12.242  -2.301  1.00  0.68           H  
ATOM    383 3HD1 LEU A  26      -3.287 -10.871  -1.383  1.00  0.68           H  
ATOM    384 1HD2 LEU A  26      -0.545 -12.065  -0.970  1.00  0.68           H  
ATOM    385 2HD2 LEU A  26      -1.470 -11.283   0.272  1.00  0.68           H  
ATOM    386 3HD2 LEU A  26      -0.870 -12.919   0.531  1.00  0.68           H  
ATOM    387  N   SER A  27      -4.403 -15.356  -2.074  1.00  0.64           N  
ATOM    388  CA  SER A  27      -4.151 -16.670  -2.653  1.00  0.64           C  
ATOM    389  C   SER A  27      -2.926 -16.701  -3.578  1.00  0.64           C  
ATOM    390  O   SER A  27      -2.574 -15.668  -4.167  1.00  0.64           O  
ATOM    391  CB  SER A  27      -5.382 -17.098  -3.452  1.00  0.64           C  
ATOM    392  OG  SER A  27      -5.206 -18.339  -4.118  1.00  0.64           O  
ATOM    393  H   SER A  27      -4.603 -14.581  -2.690  1.00  0.64           H  
ATOM    394  HA  SER A  27      -4.013 -17.348  -1.817  1.00  0.64           H  
ATOM    395 1HB  SER A  27      -6.236 -17.165  -2.778  1.00  0.64           H  
ATOM    396 2HB  SER A  27      -5.612 -16.327  -4.186  1.00  0.64           H  
ATOM    397  HG  SER A  27      -4.395 -18.264  -4.703  1.00  0.64           H  
ATOM    398  N   PRO A  28      -2.220 -17.847  -3.656  1.00  0.61           N  
ATOM    399  CA  PRO A  28      -1.193 -18.177  -4.617  1.00  0.61           C  
ATOM    400  C   PRO A  28      -1.894 -18.465  -5.914  1.00  0.61           C  
ATOM    401  O   PRO A  28      -3.124 -18.634  -5.919  1.00  0.61           O  
ATOM    402  CB  PRO A  28      -0.544 -19.442  -4.048  1.00  0.61           C  
ATOM    403  CG  PRO A  28      -1.652 -20.105  -3.289  1.00  0.61           C  
ATOM    404  CD  PRO A  28      -2.476 -18.967  -2.696  1.00  0.61           C  
ATOM    405  HA  PRO A  28      -0.474 -17.345  -4.720  1.00  0.61           H  
ATOM    406 1HB  PRO A  28      -0.208 -20.080  -4.882  1.00  0.61           H  
ATOM    407 2HB  PRO A  28       0.343 -19.210  -3.470  1.00  0.61           H  
ATOM    408 1HG  PRO A  28      -2.237 -20.745  -3.972  1.00  0.61           H  
ATOM    409 2HG  PRO A  28      -1.251 -20.776  -2.531  1.00  0.61           H  
ATOM    410 1HD  PRO A  28      -3.513 -19.299  -2.699  1.00  0.61           H  
ATOM    411 2HD  PRO A  28      -2.136 -18.713  -1.697  1.00  0.61           H  
ATOM    412  N   LEU A  29      -1.148 -18.530  -6.998  1.00  0.58           N  
ATOM    413  CA  LEU A  29      -1.730 -18.987  -8.243  1.00  0.58           C  
ATOM    414  C   LEU A  29      -1.669 -20.529  -8.243  1.00  0.58           C  
ATOM    415  O   LEU A  29      -0.801 -21.101  -7.579  1.00  0.58           O  
ATOM    416  CB  LEU A  29      -1.015 -18.328  -9.425  1.00  0.58           C  
ATOM    417  CG  LEU A  29      -1.141 -16.804  -9.439  1.00  0.58           C  
ATOM    418  CD1 LEU A  29      -0.369 -16.234 -10.604  1.00  0.58           C  
ATOM    419  CD2 LEU A  29      -2.605 -16.433  -9.507  1.00  0.58           C  
ATOM    420  H   LEU A  29      -0.145 -18.312  -6.953  1.00  0.58           H  
ATOM    421  HA  LEU A  29      -2.758 -18.649  -8.257  1.00  0.58           H  
ATOM    422 1HB  LEU A  29       0.047 -18.562  -9.359  1.00  0.58           H  
ATOM    423 2HB  LEU A  29      -1.392 -18.710 -10.361  1.00  0.58           H  
ATOM    424  HG  LEU A  29      -0.716 -16.403  -8.531  1.00  0.58           H  
ATOM    425 1HD1 LEU A  29      -0.454 -15.157 -10.612  1.00  0.58           H  
ATOM    426 2HD1 LEU A  29       0.659 -16.512 -10.494  1.00  0.58           H  
ATOM    427 3HD1 LEU A  29      -0.765 -16.630 -11.535  1.00  0.58           H  
ATOM    428 1HD2 LEU A  29      -2.705 -15.347  -9.503  1.00  0.58           H  
ATOM    429 2HD2 LEU A  29      -3.041 -16.836 -10.420  1.00  0.58           H  
ATOM    430 3HD2 LEU A  29      -3.125 -16.849  -8.640  1.00  0.58           H  
ATOM    431  N   PRO A  30      -2.555 -21.240  -8.961  1.00  0.57           N  
ATOM    432  CA  PRO A  30      -2.603 -22.699  -9.058  1.00  0.57           C  
ATOM    433  C   PRO A  30      -1.267 -23.388  -9.347  1.00  0.57           C  
ATOM    434  O   PRO A  30      -1.039 -24.507  -8.889  1.00  0.57           O  
ATOM    435  CB  PRO A  30      -3.577 -22.903 -10.222  1.00  0.57           C  
ATOM    436  CG  PRO A  30      -4.502 -21.712 -10.152  1.00  0.57           C  
ATOM    437  CD  PRO A  30      -3.622 -20.556  -9.742  1.00  0.57           C  
ATOM    438  HA  PRO A  30      -3.033 -23.095  -8.124  1.00  0.57           H  
ATOM    439 1HB  PRO A  30      -3.019 -22.961 -11.170  1.00  0.57           H  
ATOM    440 2HB  PRO A  30      -4.104 -23.859 -10.103  1.00  0.57           H  
ATOM    441 1HG  PRO A  30      -4.985 -21.553 -11.129  1.00  0.57           H  
ATOM    442 2HG  PRO A  30      -5.310 -21.904  -9.429  1.00  0.57           H  
ATOM    443 1HD  PRO A  30      -3.220 -20.049 -10.625  1.00  0.57           H  
ATOM    444 2HD  PRO A  30      -4.230 -19.897  -9.114  1.00  0.57           H  
ATOM    445  N   GLU A  31      -0.374 -22.735 -10.093  1.00  0.56           N  
ATOM    446  CA  GLU A  31       0.914 -23.348 -10.410  1.00  0.56           C  
ATOM    447  C   GLU A  31       1.937 -23.155  -9.290  1.00  0.56           C  
ATOM    448  O   GLU A  31       2.973 -23.820  -9.269  1.00  0.56           O  
ATOM    449  CB  GLU A  31       1.468 -22.798 -11.722  1.00  0.56           C  
ATOM    450  CG  GLU A  31       0.632 -23.150 -12.949  1.00  0.56           C  
ATOM    451  CD  GLU A  31       1.210 -22.629 -14.249  1.00  0.56           C  
ATOM    452  OE1 GLU A  31       2.245 -22.009 -14.218  1.00  0.56           O  
ATOM    453  OE2 GLU A  31       0.609 -22.857 -15.273  1.00  0.56           O  
ATOM    454  H   GLU A  31      -0.583 -21.817 -10.455  1.00  0.56           H  
ATOM    455  HA  GLU A  31       0.758 -24.420 -10.534  1.00  0.56           H  
ATOM    456 1HB  GLU A  31       1.531 -21.719 -11.656  1.00  0.56           H  
ATOM    457 2HB  GLU A  31       2.475 -23.177 -11.878  1.00  0.56           H  
ATOM    458 1HG  GLU A  31       0.546 -24.234 -13.013  1.00  0.56           H  
ATOM    459 2HG  GLU A  31      -0.370 -22.743 -12.814  1.00  0.56           H  
ATOM    460  N   GLU A  32       1.654 -22.227  -8.374  1.00  0.56           N  
ATOM    461  CA  GLU A  32       2.555 -21.910  -7.277  1.00  0.56           C  
ATOM    462  C   GLU A  32       2.225 -22.794  -6.088  1.00  0.56           C  
ATOM    463  O   GLU A  32       3.109 -23.196  -5.342  1.00  0.56           O  
ATOM    464  CB  GLU A  32       2.422 -20.435  -6.875  1.00  0.56           C  
ATOM    465  CG  GLU A  32       2.816 -19.427  -7.942  1.00  0.56           C  
ATOM    466  CD  GLU A  32       2.609 -17.972  -7.559  1.00  0.56           C  
ATOM    467  OE1 GLU A  32       1.599 -17.644  -6.962  1.00  0.56           O  
ATOM    468  OE2 GLU A  32       3.467 -17.173  -7.892  1.00  0.56           O  
ATOM    469  H   GLU A  32       0.766 -21.743  -8.412  1.00  0.56           H  
ATOM    470  HA  GLU A  32       3.577 -22.113  -7.581  1.00  0.56           H  
ATOM    471 1HB  GLU A  32       1.399 -20.229  -6.587  1.00  0.56           H  
ATOM    472 2HB  GLU A  32       3.033 -20.254  -6.026  1.00  0.56           H  
ATOM    473 1HG  GLU A  32       3.858 -19.566  -8.201  1.00  0.56           H  
ATOM    474 2HG  GLU A  32       2.217 -19.646  -8.808  1.00  0.56           H  
ATOM    475  N   GLU A  33       0.949 -23.142  -5.941  1.00  0.57           N  
ATOM    476  CA  GLU A  33       0.493 -23.956  -4.808  1.00  0.57           C  
ATOM    477  C   GLU A  33       1.412 -25.141  -4.401  1.00  0.57           C  
ATOM    478  O   GLU A  33       1.720 -25.261  -3.214  1.00  0.57           O  
ATOM    479  CB  GLU A  33      -0.952 -24.446  -5.013  1.00  0.57           C  
ATOM    480  CG  GLU A  33      -1.495 -25.295  -3.857  1.00  0.57           C  
ATOM    481  CD  GLU A  33      -1.722 -24.495  -2.593  1.00  0.57           C  
ATOM    482  OE1 GLU A  33      -1.908 -23.312  -2.703  1.00  0.57           O  
ATOM    483  OE2 GLU A  33      -1.741 -25.066  -1.520  1.00  0.57           O  
ATOM    484  H   GLU A  33       0.271 -22.762  -6.605  1.00  0.57           H  
ATOM    485  HA  GLU A  33       0.455 -23.288  -3.947  1.00  0.57           H  
ATOM    486 1HB  GLU A  33      -1.602 -23.573  -5.105  1.00  0.57           H  
ATOM    487 2HB  GLU A  33      -1.070 -25.005  -5.923  1.00  0.57           H  
ATOM    488 1HG  GLU A  33      -2.437 -25.748  -4.164  1.00  0.57           H  
ATOM    489 2HG  GLU A  33      -0.787 -26.097  -3.652  1.00  0.57           H  
ATOM    490  N   PRO A  34       1.908 -26.020  -5.311  1.00  0.59           N  
ATOM    491  CA  PRO A  34       2.751 -27.164  -4.988  1.00  0.59           C  
ATOM    492  C   PRO A  34       4.041 -26.778  -4.257  1.00  0.59           C  
ATOM    493  O   PRO A  34       4.658 -27.618  -3.603  1.00  0.59           O  
ATOM    494  CB  PRO A  34       3.065 -27.761  -6.365  1.00  0.59           C  
ATOM    495  CG  PRO A  34       1.936 -27.300  -7.251  1.00  0.59           C  
ATOM    496  CD  PRO A  34       1.632 -25.912  -6.771  1.00  0.59           C  
ATOM    497  HA  PRO A  34       2.167 -27.877  -4.388  1.00  0.59           H  
ATOM    498 1HB  PRO A  34       4.046 -27.396  -6.711  1.00  0.59           H  
ATOM    499 2HB  PRO A  34       3.137 -28.856  -6.293  1.00  0.59           H  
ATOM    500 1HG  PRO A  34       2.248 -27.312  -8.306  1.00  0.59           H  
ATOM    501 2HG  PRO A  34       1.074 -27.975  -7.163  1.00  0.59           H  
ATOM    502 1HD  PRO A  34       2.345 -25.241  -7.244  1.00  0.59           H  
ATOM    503 2HD  PRO A  34       0.616 -25.663  -7.016  1.00  0.59           H  
ATOM    504  N   LEU A  35       4.452 -25.507  -4.371  1.00  0.62           N  
ATOM    505  CA  LEU A  35       5.669 -25.006  -3.749  1.00  0.62           C  
ATOM    506  C   LEU A  35       5.479 -24.807  -2.252  1.00  0.62           C  
ATOM    507  O   LEU A  35       6.455 -24.738  -1.498  1.00  0.62           O  
ATOM    508  CB  LEU A  35       6.052 -23.673  -4.391  1.00  0.62           C  
ATOM    509  CG  LEU A  35       6.407 -23.762  -5.877  1.00  0.62           C  
ATOM    510  CD1 LEU A  35       6.596 -22.398  -6.439  1.00  0.62           C  
ATOM    511  CD2 LEU A  35       7.666 -24.568  -6.040  1.00  0.62           C  
ATOM    512  H   LEU A  35       3.902 -24.828  -4.893  1.00  0.62           H  
ATOM    513  HA  LEU A  35       6.466 -25.730  -3.907  1.00  0.62           H  
ATOM    514 1HB  LEU A  35       5.238 -22.971  -4.262  1.00  0.62           H  
ATOM    515 2HB  LEU A  35       6.920 -23.277  -3.868  1.00  0.62           H  
ATOM    516  HG  LEU A  35       5.585 -24.241  -6.420  1.00  0.62           H  
ATOM    517 1HD1 LEU A  35       6.829 -22.515  -7.477  1.00  0.62           H  
ATOM    518 2HD1 LEU A  35       5.677 -21.836  -6.333  1.00  0.62           H  
ATOM    519 3HD1 LEU A  35       7.396 -21.885  -5.929  1.00  0.62           H  
ATOM    520 1HD2 LEU A  35       7.925 -24.639  -7.098  1.00  0.62           H  
ATOM    521 2HD2 LEU A  35       8.468 -24.086  -5.502  1.00  0.62           H  
ATOM    522 3HD2 LEU A  35       7.510 -25.568  -5.636  1.00  0.62           H  
ATOM    523  N   ILE A  36       4.221 -24.666  -1.836  1.00  0.66           N  
ATOM    524  CA  ILE A  36       3.877 -24.481  -0.439  1.00  0.66           C  
ATOM    525  C   ILE A  36       2.960 -25.566   0.080  1.00  0.66           C  
ATOM    526  O   ILE A  36       2.695 -25.638   1.289  1.00  0.66           O  
ATOM    527  CB  ILE A  36       3.239 -23.127  -0.194  1.00  0.66           C  
ATOM    528  CG1 ILE A  36       1.957 -22.968  -0.989  1.00  0.66           C  
ATOM    529  CG2 ILE A  36       4.162 -22.076  -0.485  1.00  0.66           C  
ATOM    530  CD1 ILE A  36       1.167 -21.756  -0.598  1.00  0.66           C  
ATOM    531  H   ILE A  36       3.461 -24.732  -2.509  1.00  0.66           H  
ATOM    532  HA  ILE A  36       4.795 -24.524   0.145  1.00  0.66           H  
ATOM    533  HB  ILE A  36       2.982 -23.056   0.843  1.00  0.66           H  
ATOM    534 1HG1 ILE A  36       2.207 -22.895  -2.050  1.00  0.66           H  
ATOM    535 2HG1 ILE A  36       1.331 -23.847  -0.846  1.00  0.66           H  
ATOM    536 1HG2 ILE A  36       3.663 -21.160  -0.247  1.00  0.66           H  
ATOM    537 2HG2 ILE A  36       5.054 -22.184   0.129  1.00  0.66           H  
ATOM    538 3HG2 ILE A  36       4.437 -22.101  -1.539  1.00  0.66           H  
ATOM    539 1HD1 ILE A  36       0.274 -21.714  -1.203  1.00  0.66           H  
ATOM    540 2HD1 ILE A  36       0.892 -21.820   0.448  1.00  0.66           H  
ATOM    541 3HD1 ILE A  36       1.764 -20.864  -0.762  1.00  0.66           H  
ATOM    542  N   ALA A  37       2.473 -26.416  -0.811  1.00  0.71           N  
ATOM    543  CA  ALA A  37       1.585 -27.466  -0.382  1.00  0.71           C  
ATOM    544  C   ALA A  37       2.296 -28.273   0.683  1.00  0.71           C  
ATOM    545  O   ALA A  37       3.491 -28.538   0.566  1.00  0.71           O  
ATOM    546  CB  ALA A  37       1.183 -28.337  -1.555  1.00  0.71           C  
ATOM    547  H   ALA A  37       2.674 -26.295  -1.799  1.00  0.71           H  
ATOM    548  HA  ALA A  37       0.694 -27.016   0.054  1.00  0.71           H  
ATOM    549 1HB  ALA A  37       0.513 -29.122  -1.215  1.00  0.71           H  
ATOM    550 2HB  ALA A  37       0.677 -27.717  -2.299  1.00  0.71           H  
ATOM    551 3HB  ALA A  37       2.075 -28.782  -1.996  1.00  0.71           H  
ATOM    552  N   ARG A  38       1.546 -28.659   1.719  1.00  0.76           N  
ATOM    553  CA  ARG A  38       2.014 -29.448   2.869  1.00  0.76           C  
ATOM    554  C   ARG A  38       2.900 -28.680   3.878  1.00  0.76           C  
ATOM    555  O   ARG A  38       3.269 -29.241   4.912  1.00  0.76           O  
ATOM    556  CB  ARG A  38       2.808 -30.661   2.392  1.00  0.76           C  
ATOM    557  CG  ARG A  38       2.045 -31.638   1.500  1.00  0.76           C  
ATOM    558  CD  ARG A  38       2.941 -32.701   0.986  1.00  0.76           C  
ATOM    559  NE  ARG A  38       3.944 -32.150   0.068  1.00  0.76           N  
ATOM    560  CZ  ARG A  38       4.964 -32.850  -0.471  1.00  0.76           C  
ATOM    561  NH1 ARG A  38       5.110 -34.127  -0.190  1.00  0.76           N  
ATOM    562  NH2 ARG A  38       5.820 -32.255  -1.287  1.00  0.76           N  
ATOM    563  H   ARG A  38       0.576 -28.383   1.717  1.00  0.76           H  
ATOM    564  HA  ARG A  38       1.133 -29.804   3.403  1.00  0.76           H  
ATOM    565 1HB  ARG A  38       3.739 -30.391   1.920  1.00  0.76           H  
ATOM    566 2HB  ARG A  38       3.084 -31.237   3.275  1.00  0.76           H  
ATOM    567 1HG  ARG A  38       1.244 -32.106   2.072  1.00  0.76           H  
ATOM    568 2HG  ARG A  38       1.622 -31.112   0.646  1.00  0.76           H  
ATOM    569 1HD  ARG A  38       3.462 -33.174   1.817  1.00  0.76           H  
ATOM    570 2HD  ARG A  38       2.358 -33.447   0.448  1.00  0.76           H  
ATOM    571  HE  ARG A  38       3.872 -31.160  -0.172  1.00  0.76           H  
ATOM    572 1HH1 ARG A  38       4.458 -34.585   0.432  1.00  0.76           H  
ATOM    573 2HH1 ARG A  38       5.874 -34.649  -0.595  1.00  0.76           H  
ATOM    574 1HH2 ARG A  38       5.710 -31.269  -1.505  1.00  0.76           H  
ATOM    575 2HH2 ARG A  38       6.583 -32.779  -1.690  1.00  0.76           H  
ATOM    576  N   SER A  39       3.244 -27.415   3.603  1.00  0.80           N  
ATOM    577  CA  SER A  39       4.082 -26.658   4.536  1.00  0.80           C  
ATOM    578  C   SER A  39       3.288 -26.049   5.695  1.00  0.80           C  
ATOM    579  O   SER A  39       2.061 -25.935   5.647  1.00  0.80           O  
ATOM    580  CB  SER A  39       4.844 -25.552   3.808  1.00  0.80           C  
ATOM    581  OG  SER A  39       3.997 -24.556   3.353  1.00  0.80           O  
ATOM    582  H   SER A  39       2.941 -26.965   2.740  1.00  0.80           H  
ATOM    583  HA  SER A  39       4.816 -27.344   4.959  1.00  0.80           H  
ATOM    584 1HB  SER A  39       5.584 -25.119   4.480  1.00  0.80           H  
ATOM    585 2HB  SER A  39       5.378 -25.983   2.961  1.00  0.80           H  
ATOM    586  HG  SER A  39       3.441 -24.981   2.672  1.00  0.80           H  
ATOM    587  N   VAL A  40       4.015 -25.609   6.719  1.00  0.82           N  
ATOM    588  CA  VAL A  40       3.452 -24.901   7.866  1.00  0.82           C  
ATOM    589  C   VAL A  40       2.759 -23.620   7.405  1.00  0.82           C  
ATOM    590  O   VAL A  40       3.260 -22.918   6.520  1.00  0.82           O  
ATOM    591  CB  VAL A  40       4.553 -24.577   8.892  1.00  0.82           C  
ATOM    592  CG1 VAL A  40       5.489 -23.578   8.309  1.00  0.82           C  
ATOM    593  CG2 VAL A  40       3.941 -24.043  10.191  1.00  0.82           C  
ATOM    594  H   VAL A  40       5.010 -25.769   6.696  1.00  0.82           H  
ATOM    595  HA  VAL A  40       2.712 -25.546   8.341  1.00  0.82           H  
ATOM    596  HB  VAL A  40       5.117 -25.486   9.102  1.00  0.82           H  
ATOM    597 1HG1 VAL A  40       6.287 -23.356   9.021  1.00  0.82           H  
ATOM    598 2HG1 VAL A  40       5.912 -23.983   7.397  1.00  0.82           H  
ATOM    599 3HG1 VAL A  40       4.937 -22.693   8.098  1.00  0.82           H  
ATOM    600 1HG2 VAL A  40       4.740 -23.836  10.903  1.00  0.82           H  
ATOM    601 2HG2 VAL A  40       3.396 -23.137  10.008  1.00  0.82           H  
ATOM    602 3HG2 VAL A  40       3.269 -24.792  10.610  1.00  0.82           H  
ATOM    603  N   ALA A  41       1.634 -23.286   8.034  1.00  0.82           N  
ATOM    604  CA  ALA A  41       0.871 -22.104   7.649  1.00  0.82           C  
ATOM    605  C   ALA A  41       1.697 -20.820   7.661  1.00  0.82           C  
ATOM    606  O   ALA A  41       1.488 -19.952   6.814  1.00  0.82           O  
ATOM    607  CB  ALA A  41      -0.311 -21.929   8.582  1.00  0.82           C  
ATOM    608  H   ALA A  41       1.281 -23.890   8.764  1.00  0.82           H  
ATOM    609  HA  ALA A  41       0.509 -22.258   6.641  1.00  0.82           H  
ATOM    610 1HB  ALA A  41      -0.897 -21.066   8.265  1.00  0.82           H  
ATOM    611 2HB  ALA A  41      -0.932 -22.823   8.552  1.00  0.82           H  
ATOM    612 3HB  ALA A  41       0.049 -21.769   9.597  1.00  0.82           H  
ATOM    613  N   LYS A  42       2.643 -20.685   8.585  1.00  0.80           N  
ATOM    614  CA  LYS A  42       3.438 -19.463   8.625  1.00  0.80           C  
ATOM    615  C   LYS A  42       4.150 -19.234   7.291  1.00  0.80           C  
ATOM    616  O   LYS A  42       4.041 -18.160   6.696  1.00  0.80           O  
ATOM    617  CB  LYS A  42       4.459 -19.536   9.760  1.00  0.80           C  
ATOM    618  CG  LYS A  42       5.336 -18.291   9.935  1.00  0.80           C  
ATOM    619  CD  LYS A  42       6.285 -18.454  11.131  1.00  0.80           C  
ATOM    620  CE  LYS A  42       7.067 -17.168  11.435  1.00  0.80           C  
ATOM    621  NZ  LYS A  42       8.033 -16.832  10.365  1.00  0.80           N  
ATOM    622  H   LYS A  42       2.800 -21.420   9.256  1.00  0.80           H  
ATOM    623  HA  LYS A  42       2.771 -18.618   8.799  1.00  0.80           H  
ATOM    624 1HB  LYS A  42       3.941 -19.713  10.700  1.00  0.80           H  
ATOM    625 2HB  LYS A  42       5.124 -20.383   9.592  1.00  0.80           H  
ATOM    626 1HG  LYS A  42       5.932 -18.132   9.029  1.00  0.80           H  
ATOM    627 2HG  LYS A  42       4.709 -17.415  10.092  1.00  0.80           H  
ATOM    628 1HD  LYS A  42       5.710 -18.734  12.015  1.00  0.80           H  
ATOM    629 2HD  LYS A  42       6.996 -19.251  10.916  1.00  0.80           H  
ATOM    630 1HE  LYS A  42       6.367 -16.339  11.549  1.00  0.80           H  
ATOM    631 2HE  LYS A  42       7.612 -17.299  12.369  1.00  0.80           H  
ATOM    632 1HZ  LYS A  42       8.522 -15.988  10.598  1.00  0.80           H  
ATOM    633 2HZ  LYS A  42       8.694 -17.573  10.244  1.00  0.80           H  
ATOM    634 3HZ  LYS A  42       7.534 -16.686   9.477  1.00  0.80           H  
ATOM    635  N   ARG A  43       4.841 -20.265   6.802  1.00  0.76           N  
ATOM    636  CA  ARG A  43       5.572 -20.179   5.549  1.00  0.76           C  
ATOM    637  C   ARG A  43       4.629 -20.053   4.367  1.00  0.76           C  
ATOM    638  O   ARG A  43       4.935 -19.358   3.393  1.00  0.76           O  
ATOM    639  CB  ARG A  43       6.480 -21.378   5.359  1.00  0.76           C  
ATOM    640  CG  ARG A  43       7.676 -21.405   6.302  1.00  0.76           C  
ATOM    641  CD  ARG A  43       8.522 -22.613   6.099  1.00  0.76           C  
ATOM    642  NE  ARG A  43       9.635 -22.655   7.029  1.00  0.76           N  
ATOM    643  CZ  ARG A  43      10.451 -23.714   7.201  1.00  0.76           C  
ATOM    644  NH1 ARG A  43      10.267 -24.810   6.498  1.00  0.76           N  
ATOM    645  NH2 ARG A  43      11.438 -23.652   8.078  1.00  0.76           N  
ATOM    646  H   ARG A  43       4.857 -21.130   7.314  1.00  0.76           H  
ATOM    647  HA  ARG A  43       6.201 -19.288   5.586  1.00  0.76           H  
ATOM    648 1HB  ARG A  43       5.903 -22.293   5.505  1.00  0.76           H  
ATOM    649 2HB  ARG A  43       6.859 -21.390   4.339  1.00  0.76           H  
ATOM    650 1HG  ARG A  43       8.289 -20.517   6.124  1.00  0.76           H  
ATOM    651 2HG  ARG A  43       7.324 -21.394   7.333  1.00  0.76           H  
ATOM    652 1HD  ARG A  43       7.927 -23.511   6.236  1.00  0.76           H  
ATOM    653 2HD  ARG A  43       8.926 -22.601   5.087  1.00  0.76           H  
ATOM    654  HE  ARG A  43       9.811 -21.830   7.587  1.00  0.76           H  
ATOM    655 1HH1 ARG A  43       9.516 -24.858   5.826  1.00  0.76           H  
ATOM    656 2HH1 ARG A  43      10.879 -25.602   6.628  1.00  0.76           H  
ATOM    657 1HH2 ARG A  43      11.581 -22.811   8.620  1.00  0.76           H  
ATOM    658 2HH2 ARG A  43      12.048 -24.445   8.208  1.00  0.76           H  
ATOM    659  N   ARG A  44       3.457 -20.700   4.440  1.00  0.71           N  
ATOM    660  CA  ARG A  44       2.521 -20.566   3.332  1.00  0.71           C  
ATOM    661  C   ARG A  44       2.151 -19.101   3.173  1.00  0.71           C  
ATOM    662  O   ARG A  44       2.185 -18.555   2.071  1.00  0.71           O  
ATOM    663  CB  ARG A  44       1.220 -21.330   3.572  1.00  0.71           C  
ATOM    664  CG  ARG A  44       1.275 -22.849   3.506  1.00  0.71           C  
ATOM    665  CD  ARG A  44      -0.054 -23.465   3.814  1.00  0.71           C  
ATOM    666  NE  ARG A  44      -1.091 -23.044   2.864  1.00  0.71           N  
ATOM    667  CZ  ARG A  44      -1.318 -23.621   1.665  1.00  0.71           C  
ATOM    668  NH1 ARG A  44      -0.612 -24.623   1.258  1.00  0.71           N  
ATOM    669  NH2 ARG A  44      -2.253 -23.194   0.861  1.00  0.71           N  
ATOM    670  H   ARG A  44       3.238 -21.291   5.246  1.00  0.71           H  
ATOM    671  HA  ARG A  44       2.994 -20.922   2.418  1.00  0.71           H  
ATOM    672 1HB  ARG A  44       0.834 -21.065   4.549  1.00  0.71           H  
ATOM    673 2HB  ARG A  44       0.483 -21.004   2.843  1.00  0.71           H  
ATOM    674 1HG  ARG A  44       1.572 -23.182   2.529  1.00  0.71           H  
ATOM    675 2HG  ARG A  44       1.989 -23.212   4.247  1.00  0.71           H  
ATOM    676 1HD  ARG A  44       0.045 -24.552   3.758  1.00  0.71           H  
ATOM    677 2HD  ARG A  44      -0.373 -23.190   4.805  1.00  0.71           H  
ATOM    678  HE  ARG A  44      -1.676 -22.260   3.125  1.00  0.71           H  
ATOM    679 1HH1 ARG A  44       0.126 -24.999   1.838  1.00  0.71           H  
ATOM    680 2HH1 ARG A  44      -0.835 -25.003   0.327  1.00  0.71           H  
ATOM    681 1HH2 ARG A  44      -2.841 -22.416   1.109  1.00  0.71           H  
ATOM    682 2HH2 ARG A  44      -2.354 -23.685  -0.044  1.00  0.71           H  
ATOM    683  N   ASN A  45       1.876 -18.437   4.295  1.00  0.67           N  
ATOM    684  CA  ASN A  45       1.488 -17.039   4.260  1.00  0.67           C  
ATOM    685  C   ASN A  45       2.626 -16.147   3.781  1.00  0.67           C  
ATOM    686  O   ASN A  45       2.416 -15.256   2.951  1.00  0.67           O  
ATOM    687  CB  ASN A  45       1.021 -16.618   5.638  1.00  0.67           C  
ATOM    688  CG  ASN A  45      -0.320 -17.214   5.990  1.00  0.67           C  
ATOM    689  OD1 ASN A  45      -1.095 -17.614   5.109  1.00  0.67           O  
ATOM    690  ND2 ASN A  45      -0.607 -17.294   7.264  1.00  0.67           N  
ATOM    691  H   ASN A  45       1.890 -18.929   5.191  1.00  0.67           H  
ATOM    692  HA  ASN A  45       0.664 -16.926   3.556  1.00  0.67           H  
ATOM    693 1HB  ASN A  45       1.752 -16.942   6.381  1.00  0.67           H  
ATOM    694 2HB  ASN A  45       0.959 -15.528   5.692  1.00  0.67           H  
ATOM    695 1HD2 ASN A  45      -1.478 -17.686   7.556  1.00  0.67           H  
ATOM    696 2HD2 ASN A  45       0.048 -16.966   7.942  1.00  0.67           H  
ATOM    697  N   GLU A  46       3.855 -16.423   4.238  1.00  0.64           N  
ATOM    698  CA  GLU A  46       4.985 -15.601   3.819  1.00  0.64           C  
ATOM    699  C   GLU A  46       5.178 -15.698   2.313  1.00  0.64           C  
ATOM    700  O   GLU A  46       5.316 -14.684   1.626  1.00  0.64           O  
ATOM    701  CB  GLU A  46       6.264 -16.089   4.512  1.00  0.64           C  
ATOM    702  CG  GLU A  46       6.347 -15.813   6.018  1.00  0.64           C  
ATOM    703  CD  GLU A  46       7.483 -16.552   6.737  1.00  0.64           C  
ATOM    704  OE1 GLU A  46       8.109 -17.398   6.139  1.00  0.64           O  
ATOM    705  OE2 GLU A  46       7.714 -16.261   7.904  1.00  0.64           O  
ATOM    706  H   GLU A  46       3.984 -17.171   4.921  1.00  0.64           H  
ATOM    707  HA  GLU A  46       4.786 -14.563   4.085  1.00  0.64           H  
ATOM    708 1HB  GLU A  46       6.365 -17.161   4.364  1.00  0.64           H  
ATOM    709 2HB  GLU A  46       7.117 -15.617   4.039  1.00  0.64           H  
ATOM    710 1HG  GLU A  46       6.517 -14.757   6.142  1.00  0.64           H  
ATOM    711 2HG  GLU A  46       5.397 -16.055   6.482  1.00  0.64           H  
ATOM    712  N   PHE A  47       5.096 -16.920   1.790  1.00  0.62           N  
ATOM    713  CA  PHE A  47       5.250 -17.182   0.370  1.00  0.62           C  
ATOM    714  C   PHE A  47       4.228 -16.439  -0.451  1.00  0.62           C  
ATOM    715  O   PHE A  47       4.575 -15.732  -1.400  1.00  0.62           O  
ATOM    716  CB  PHE A  47       5.059 -18.662   0.101  1.00  0.62           C  
ATOM    717  CG  PHE A  47       5.081 -19.078  -1.345  1.00  0.62           C  
ATOM    718  CD1 PHE A  47       6.249 -19.453  -1.973  1.00  0.62           C  
ATOM    719  CD2 PHE A  47       3.898 -19.103  -2.074  1.00  0.62           C  
ATOM    720  CE1 PHE A  47       6.223 -19.863  -3.285  1.00  0.62           C  
ATOM    721  CE2 PHE A  47       3.877 -19.495  -3.368  1.00  0.62           C  
ATOM    722  CZ  PHE A  47       5.041 -19.879  -3.978  1.00  0.62           C  
ATOM    723  H   PHE A  47       4.955 -17.716   2.415  1.00  0.62           H  
ATOM    724  HA  PHE A  47       6.248 -16.869   0.064  1.00  0.62           H  
ATOM    725 1HB  PHE A  47       5.830 -19.223   0.628  1.00  0.62           H  
ATOM    726 2HB  PHE A  47       4.112 -18.972   0.522  1.00  0.62           H  
ATOM    727  HD1 PHE A  47       7.182 -19.441  -1.414  1.00  0.62           H  
ATOM    728  HD2 PHE A  47       2.976 -18.813  -1.591  1.00  0.62           H  
ATOM    729  HE1 PHE A  47       7.138 -20.174  -3.778  1.00  0.62           H  
ATOM    730  HE2 PHE A  47       2.936 -19.508  -3.912  1.00  0.62           H  
ATOM    731  HZ  PHE A  47       5.028 -20.192  -5.009  1.00  0.62           H  
ATOM    732  N   VAL A  48       2.958 -16.591  -0.081  1.00  0.60           N  
ATOM    733  CA  VAL A  48       1.887 -16.021  -0.868  1.00  0.60           C  
ATOM    734  C   VAL A  48       1.973 -14.507  -0.891  1.00  0.60           C  
ATOM    735  O   VAL A  48       1.848 -13.899  -1.957  1.00  0.60           O  
ATOM    736  CB  VAL A  48       0.532 -16.474  -0.326  1.00  0.60           C  
ATOM    737  CG1 VAL A  48      -0.540 -15.756  -1.030  1.00  0.60           C  
ATOM    738  CG2 VAL A  48       0.374 -17.949  -0.523  1.00  0.60           C  
ATOM    739  H   VAL A  48       2.732 -17.156   0.741  1.00  0.60           H  
ATOM    740  HA  VAL A  48       1.984 -16.389  -1.890  1.00  0.60           H  
ATOM    741  HB  VAL A  48       0.476 -16.230   0.741  1.00  0.60           H  
ATOM    742 1HG1 VAL A  48      -1.511 -16.057  -0.636  1.00  0.60           H  
ATOM    743 2HG1 VAL A  48      -0.381 -14.719  -0.872  1.00  0.60           H  
ATOM    744 3HG1 VAL A  48      -0.491 -15.973  -2.092  1.00  0.60           H  
ATOM    745 1HG2 VAL A  48      -0.581 -18.264  -0.123  1.00  0.60           H  
ATOM    746 2HG2 VAL A  48       0.425 -18.159  -1.565  1.00  0.60           H  
ATOM    747 3HG2 VAL A  48       1.157 -18.477  -0.021  1.00  0.60           H  
ATOM    748  N   THR A  49       2.222 -13.893   0.265  1.00  0.60           N  
ATOM    749  CA  THR A  49       2.347 -12.447   0.322  1.00  0.60           C  
ATOM    750  C   THR A  49       3.521 -11.945  -0.504  1.00  0.60           C  
ATOM    751  O   THR A  49       3.396 -10.935  -1.203  1.00  0.60           O  
ATOM    752  CB  THR A  49       2.424 -11.948   1.749  1.00  0.60           C  
ATOM    753  OG1 THR A  49       1.216 -12.265   2.431  1.00  0.60           O  
ATOM    754  CG2 THR A  49       2.604 -10.463   1.742  1.00  0.60           C  
ATOM    755  H   THR A  49       2.324 -14.435   1.127  1.00  0.60           H  
ATOM    756  HA  THR A  49       1.462 -12.010  -0.102  1.00  0.60           H  
ATOM    757  HB  THR A  49       3.244 -12.441   2.257  1.00  0.60           H  
ATOM    758  HG1 THR A  49       1.349 -12.064   3.380  1.00  0.60           H  
ATOM    759 1HG2 THR A  49       2.651 -10.112   2.771  1.00  0.60           H  
ATOM    760 2HG2 THR A  49       3.522 -10.212   1.222  1.00  0.60           H  
ATOM    761 3HG2 THR A  49       1.761  -9.997   1.233  1.00  0.60           H  
ATOM    762  N   VAL A  50       4.658 -12.624  -0.444  1.00  0.59           N  
ATOM    763  CA  VAL A  50       5.783 -12.217  -1.265  1.00  0.59           C  
ATOM    764  C   VAL A  50       5.452 -12.353  -2.753  1.00  0.59           C  
ATOM    765  O   VAL A  50       5.784 -11.469  -3.544  1.00  0.59           O  
ATOM    766  CB  VAL A  50       7.023 -13.020  -0.921  1.00  0.59           C  
ATOM    767  CG1 VAL A  50       8.088 -12.747  -1.890  1.00  0.59           C  
ATOM    768  CG2 VAL A  50       7.511 -12.631   0.419  1.00  0.59           C  
ATOM    769  H   VAL A  50       4.750 -13.440   0.169  1.00  0.59           H  
ATOM    770  HA  VAL A  50       5.999 -11.168  -1.051  1.00  0.59           H  
ATOM    771  HB  VAL A  50       6.781 -14.087  -0.942  1.00  0.59           H  
ATOM    772 1HG1 VAL A  50       8.939 -13.342  -1.589  1.00  0.59           H  
ATOM    773 2HG1 VAL A  50       7.753 -13.035  -2.882  1.00  0.59           H  
ATOM    774 3HG1 VAL A  50       8.348 -11.686  -1.878  1.00  0.59           H  
ATOM    775 1HG2 VAL A  50       8.397 -13.221   0.637  1.00  0.59           H  
ATOM    776 2HG2 VAL A  50       7.765 -11.576   0.419  1.00  0.59           H  
ATOM    777 3HG2 VAL A  50       6.755 -12.818   1.166  1.00  0.59           H  
ATOM    778  N   ARG A  51       4.793 -13.457  -3.149  1.00  0.59           N  
ATOM    779  CA  ARG A  51       4.416 -13.615  -4.553  1.00  0.59           C  
ATOM    780  C   ARG A  51       3.446 -12.517  -4.967  1.00  0.59           C  
ATOM    781  O   ARG A  51       3.557 -11.972  -6.065  1.00  0.59           O  
ATOM    782  CB  ARG A  51       3.806 -14.983  -4.829  1.00  0.59           C  
ATOM    783  CG  ARG A  51       4.769 -16.151  -4.712  1.00  0.59           C  
ATOM    784  CD  ARG A  51       5.860 -15.943  -5.638  1.00  0.59           C  
ATOM    785  NE  ARG A  51       6.803 -17.041  -5.720  1.00  0.59           N  
ATOM    786  CZ  ARG A  51       7.758 -17.262  -4.811  1.00  0.59           C  
ATOM    787  NH1 ARG A  51       7.784 -16.519  -3.736  1.00  0.59           N  
ATOM    788  NH2 ARG A  51       8.653 -18.211  -4.990  1.00  0.59           N  
ATOM    789  H   ARG A  51       4.558 -14.186  -2.475  1.00  0.59           H  
ATOM    790  HA  ARG A  51       5.316 -13.527  -5.159  1.00  0.59           H  
ATOM    791 1HB  ARG A  51       2.991 -15.161  -4.126  1.00  0.59           H  
ATOM    792 2HB  ARG A  51       3.385 -15.005  -5.836  1.00  0.59           H  
ATOM    793 1HG  ARG A  51       5.167 -16.236  -3.711  1.00  0.59           H  
ATOM    794 2HG  ARG A  51       4.256 -17.070  -4.990  1.00  0.59           H  
ATOM    795 1HD  ARG A  51       5.409 -15.809  -6.612  1.00  0.59           H  
ATOM    796 2HD  ARG A  51       6.409 -15.042  -5.366  1.00  0.59           H  
ATOM    797  HE  ARG A  51       6.792 -17.625  -6.571  1.00  0.59           H  
ATOM    798 1HH1 ARG A  51       7.071 -15.811  -3.630  1.00  0.59           H  
ATOM    799 2HH1 ARG A  51       8.488 -16.662  -3.029  1.00  0.59           H  
ATOM    800 1HH2 ARG A  51       8.621 -18.781  -5.828  1.00  0.59           H  
ATOM    801 2HH2 ARG A  51       9.374 -18.354  -4.302  1.00  0.59           H  
ATOM    802  N   TYR A  52       2.531 -12.151  -4.078  1.00  0.59           N  
ATOM    803  CA  TYR A  52       1.613 -11.052  -4.320  1.00  0.59           C  
ATOM    804  C   TYR A  52       2.379  -9.771  -4.578  1.00  0.59           C  
ATOM    805  O   TYR A  52       2.125  -9.083  -5.571  1.00  0.59           O  
ATOM    806  CB  TYR A  52       0.664 -10.934  -3.143  1.00  0.59           C  
ATOM    807  CG  TYR A  52      -0.171  -9.705  -3.034  1.00  0.59           C  
ATOM    808  CD1 TYR A  52      -1.278  -9.506  -3.834  1.00  0.59           C  
ATOM    809  CD2 TYR A  52       0.157  -8.784  -2.047  1.00  0.59           C  
ATOM    810  CE1 TYR A  52      -2.057  -8.384  -3.652  1.00  0.59           C  
ATOM    811  CE2 TYR A  52      -0.617  -7.668  -1.865  1.00  0.59           C  
ATOM    812  CZ  TYR A  52      -1.724  -7.466  -2.660  1.00  0.59           C  
ATOM    813  OH  TYR A  52      -2.507  -6.346  -2.475  1.00  0.59           O  
ATOM    814  H   TYR A  52       2.459 -12.663  -3.200  1.00  0.59           H  
ATOM    815  HA  TYR A  52       1.030 -11.276  -5.211  1.00  0.59           H  
ATOM    816 1HB  TYR A  52      -0.004 -11.790  -3.181  1.00  0.59           H  
ATOM    817 2HB  TYR A  52       1.221 -11.020  -2.239  1.00  0.59           H  
ATOM    818  HD1 TYR A  52      -1.539 -10.238  -4.597  1.00  0.59           H  
ATOM    819  HD2 TYR A  52       1.032  -8.958  -1.413  1.00  0.59           H  
ATOM    820  HE1 TYR A  52      -2.935  -8.223  -4.277  1.00  0.59           H  
ATOM    821  HE2 TYR A  52      -0.364  -6.945  -1.093  1.00  0.59           H  
ATOM    822  HH  TYR A  52      -3.250  -6.373  -3.083  1.00  0.59           H  
ATOM    823  N   CYS A  53       3.328  -9.462  -3.696  1.00  0.58           N  
ATOM    824  CA  CYS A  53       4.120  -8.257  -3.846  1.00  0.58           C  
ATOM    825  C   CYS A  53       4.824  -8.293  -5.202  1.00  0.58           C  
ATOM    826  O   CYS A  53       4.849  -7.301  -5.934  1.00  0.58           O  
ATOM    827  CB  CYS A  53       5.177  -8.193  -2.746  1.00  0.58           C  
ATOM    828  SG  CYS A  53       4.518  -8.026  -1.088  1.00  0.58           S  
ATOM    829  H   CYS A  53       3.483 -10.068  -2.893  1.00  0.58           H  
ATOM    830  HA  CYS A  53       3.466  -7.387  -3.790  1.00  0.58           H  
ATOM    831 1HB  CYS A  53       5.792  -9.087  -2.775  1.00  0.58           H  
ATOM    832 2HB  CYS A  53       5.834  -7.346  -2.933  1.00  0.58           H  
ATOM    833  HG  CYS A  53       3.881  -9.227  -1.093  1.00  0.58           H  
ATOM    834  N   ALA A  54       5.368  -9.456  -5.568  1.00  0.58           N  
ATOM    835  CA  ALA A  54       6.047  -9.589  -6.844  1.00  0.58           C  
ATOM    836  C   ALA A  54       5.113  -9.335  -8.000  1.00  0.58           C  
ATOM    837  O   ALA A  54       5.485  -8.649  -8.948  1.00  0.58           O  
ATOM    838  CB  ALA A  54       6.644 -10.958  -6.965  1.00  0.58           C  
ATOM    839  H   ALA A  54       5.333 -10.253  -4.933  1.00  0.58           H  
ATOM    840  HA  ALA A  54       6.835  -8.846  -6.891  1.00  0.58           H  
ATOM    841 1HB  ALA A  54       7.170 -11.031  -7.898  1.00  0.58           H  
ATOM    842 2HB  ALA A  54       7.312 -11.109  -6.144  1.00  0.58           H  
ATOM    843 3HB  ALA A  54       5.860 -11.695  -6.927  1.00  0.58           H  
ATOM    844  N   ARG A  55       3.884  -9.838  -7.915  1.00  0.58           N  
ATOM    845  CA  ARG A  55       2.947  -9.629  -9.001  1.00  0.58           C  
ATOM    846  C   ARG A  55       2.635  -8.139  -9.139  1.00  0.58           C  
ATOM    847  O   ARG A  55       2.532  -7.620 -10.256  1.00  0.58           O  
ATOM    848  CB  ARG A  55       1.674 -10.449  -8.807  1.00  0.58           C  
ATOM    849  CG  ARG A  55       1.873 -11.993  -8.970  1.00  0.58           C  
ATOM    850  CD  ARG A  55       0.587 -12.754  -9.125  1.00  0.58           C  
ATOM    851  NE  ARG A  55      -0.359 -12.715  -7.973  1.00  0.58           N  
ATOM    852  CZ  ARG A  55      -0.411 -13.611  -6.940  1.00  0.58           C  
ATOM    853  NH1 ARG A  55       0.435 -14.605  -6.874  1.00  0.58           N  
ATOM    854  NH2 ARG A  55      -1.352 -13.488  -6.004  1.00  0.58           N  
ATOM    855  H   ARG A  55       3.617 -10.405  -7.110  1.00  0.58           H  
ATOM    856  HA  ARG A  55       3.411  -9.968  -9.923  1.00  0.58           H  
ATOM    857 1HB  ARG A  55       1.286 -10.272  -7.803  1.00  0.58           H  
ATOM    858 2HB  ARG A  55       0.915 -10.128  -9.518  1.00  0.58           H  
ATOM    859 1HG  ARG A  55       2.482 -12.184  -9.856  1.00  0.58           H  
ATOM    860 2HG  ARG A  55       2.382 -12.392  -8.108  1.00  0.58           H  
ATOM    861 1HD  ARG A  55       0.071 -12.383  -9.990  1.00  0.58           H  
ATOM    862 2HD  ARG A  55       0.857 -13.794  -9.292  1.00  0.58           H  
ATOM    863  HE  ARG A  55      -1.044 -11.974  -7.971  1.00  0.58           H  
ATOM    864 1HH1 ARG A  55       1.146 -14.715  -7.586  1.00  0.58           H  
ATOM    865 2HH1 ARG A  55       0.382 -15.261  -6.106  1.00  0.58           H  
ATOM    866 1HH2 ARG A  55      -2.016 -12.731  -6.058  1.00  0.58           H  
ATOM    867 2HH2 ARG A  55      -1.450 -14.193  -5.250  1.00  0.58           H  
ATOM    868  N   GLN A  56       2.522  -7.432  -8.009  1.00  0.57           N  
ATOM    869  CA  GLN A  56       2.252  -6.000  -8.064  1.00  0.57           C  
ATOM    870  C   GLN A  56       3.429  -5.266  -8.704  1.00  0.57           C  
ATOM    871  O   GLN A  56       3.242  -4.387  -9.559  1.00  0.57           O  
ATOM    872  CB  GLN A  56       2.025  -5.445  -6.653  1.00  0.57           C  
ATOM    873  CG  GLN A  56       0.744  -5.890  -5.980  1.00  0.57           C  
ATOM    874  CD  GLN A  56       0.669  -5.416  -4.541  1.00  0.57           C  
ATOM    875  OE1 GLN A  56       1.622  -5.551  -3.769  1.00  0.57           O  
ATOM    876  NE2 GLN A  56      -0.466  -4.833  -4.179  1.00  0.57           N  
ATOM    877  H   GLN A  56       2.601  -7.910  -7.107  1.00  0.57           H  
ATOM    878  HA  GLN A  56       1.364  -5.832  -8.670  1.00  0.57           H  
ATOM    879 1HB  GLN A  56       2.843  -5.758  -6.014  1.00  0.57           H  
ATOM    880 2HB  GLN A  56       2.036  -4.358  -6.681  1.00  0.57           H  
ATOM    881 1HG  GLN A  56      -0.107  -5.486  -6.523  1.00  0.57           H  
ATOM    882 2HG  GLN A  56       0.707  -6.982  -5.982  1.00  0.57           H  
ATOM    883 1HE2 GLN A  56      -0.582  -4.499  -3.242  1.00  0.57           H  
ATOM    884 2HE2 GLN A  56      -1.211  -4.739  -4.837  1.00  0.57           H  
ATOM    885  N   ALA A  57       4.645  -5.661  -8.313  1.00  0.58           N  
ATOM    886  CA  ALA A  57       5.859  -5.061  -8.840  1.00  0.58           C  
ATOM    887  C   ALA A  57       5.961  -5.312 -10.346  1.00  0.58           C  
ATOM    888  O   ALA A  57       6.363  -4.439 -11.110  1.00  0.58           O  
ATOM    889  CB  ALA A  57       7.060  -5.605  -8.098  1.00  0.58           C  
ATOM    890  H   ALA A  57       4.722  -6.389  -7.601  1.00  0.58           H  
ATOM    891  HA  ALA A  57       5.804  -3.985  -8.672  1.00  0.58           H  
ATOM    892 1HB  ALA A  57       7.944  -5.125  -8.444  1.00  0.58           H  
ATOM    893 2HB  ALA A  57       6.945  -5.405  -7.034  1.00  0.58           H  
ATOM    894 3HB  ALA A  57       7.133  -6.677  -8.254  1.00  0.58           H  
ATOM    895  N   LEU A  58       5.554  -6.503 -10.790  1.00  0.58           N  
ATOM    896  CA  LEU A  58       5.554  -6.807 -12.214  1.00  0.58           C  
ATOM    897  C   LEU A  58       4.561  -5.922 -12.954  1.00  0.58           C  
ATOM    898  O   LEU A  58       4.885  -5.367 -14.012  1.00  0.58           O  
ATOM    899  CB  LEU A  58       5.220  -8.285 -12.449  1.00  0.58           C  
ATOM    900  CG  LEU A  58       6.294  -9.271 -12.038  1.00  0.58           C  
ATOM    901  CD1 LEU A  58       5.782 -10.676 -12.149  1.00  0.58           C  
ATOM    902  CD2 LEU A  58       7.441  -9.097 -12.913  1.00  0.58           C  
ATOM    903  H   LEU A  58       5.261  -7.217 -10.124  1.00  0.58           H  
ATOM    904  HA  LEU A  58       6.546  -6.610 -12.611  1.00  0.58           H  
ATOM    905 1HB  LEU A  58       4.328  -8.522 -11.880  1.00  0.58           H  
ATOM    906 2HB  LEU A  58       4.993  -8.439 -13.498  1.00  0.58           H  
ATOM    907  HG  LEU A  58       6.590  -9.090 -11.017  1.00  0.58           H  
ATOM    908 1HD1 LEU A  58       6.563 -11.377 -11.865  1.00  0.58           H  
ATOM    909 2HD1 LEU A  58       4.926 -10.809 -11.497  1.00  0.58           H  
ATOM    910 3HD1 LEU A  58       5.486 -10.859 -13.180  1.00  0.58           H  
ATOM    911 1HD2 LEU A  58       8.180  -9.805 -12.601  1.00  0.58           H  
ATOM    912 2HD2 LEU A  58       7.151  -9.288 -13.937  1.00  0.58           H  
ATOM    913 3HD2 LEU A  58       7.826  -8.085 -12.825  1.00  0.58           H  
ATOM    914  N   GLY A  59       3.394  -5.673 -12.343  1.00  0.58           N  
ATOM    915  CA  GLY A  59       2.387  -4.822 -12.972  1.00  0.58           C  
ATOM    916  C   GLY A  59       2.969  -3.447 -13.279  1.00  0.58           C  
ATOM    917  O   GLY A  59       2.756  -2.896 -14.363  1.00  0.58           O  
ATOM    918  H   GLY A  59       3.175  -6.143 -11.463  1.00  0.58           H  
ATOM    919 1HA  GLY A  59       2.024  -5.289 -13.885  1.00  0.58           H  
ATOM    920 2HA  GLY A  59       1.539  -4.720 -12.296  1.00  0.58           H  
ATOM    921  N   GLU A  60       3.782  -2.935 -12.356  1.00  0.59           N  
ATOM    922  CA  GLU A  60       4.462  -1.649 -12.506  1.00  0.59           C  
ATOM    923  C   GLU A  60       5.373  -1.614 -13.756  1.00  0.59           C  
ATOM    924  O   GLU A  60       5.622  -0.544 -14.316  1.00  0.59           O  
ATOM    925  CB  GLU A  60       5.240  -1.304 -11.234  1.00  0.59           C  
ATOM    926  CG  GLU A  60       5.872   0.108 -11.211  1.00  0.59           C  
ATOM    927  CD  GLU A  60       6.597   0.516  -9.882  1.00  0.59           C  
ATOM    928  OE1 GLU A  60       6.710  -0.275  -8.955  1.00  0.59           O  
ATOM    929  OE2 GLU A  60       7.023   1.643  -9.826  1.00  0.59           O  
ATOM    930  H   GLU A  60       3.891  -3.458 -11.482  1.00  0.59           H  
ATOM    931  HA  GLU A  60       3.698  -0.884 -12.636  1.00  0.59           H  
ATOM    932 1HB  GLU A  60       4.582  -1.397 -10.371  1.00  0.59           H  
ATOM    933 2HB  GLU A  60       5.996  -2.023 -11.123  1.00  0.59           H  
ATOM    934 1HG  GLU A  60       6.598   0.159 -12.024  1.00  0.59           H  
ATOM    935 2HG  GLU A  60       5.091   0.836 -11.424  1.00  0.59           H  
ATOM    936  N   LEU A  61       5.902  -2.776 -14.173  1.00  0.60           N  
ATOM    937  CA  LEU A  61       6.803  -2.868 -15.320  1.00  0.60           C  
ATOM    938  C   LEU A  61       6.048  -3.035 -16.633  1.00  0.60           C  
ATOM    939  O   LEU A  61       6.670  -3.127 -17.701  1.00  0.60           O  
ATOM    940  CB  LEU A  61       7.709  -4.106 -15.265  1.00  0.60           C  
ATOM    941  CG  LEU A  61       8.674  -4.268 -14.162  1.00  0.60           C  
ATOM    942  CD1 LEU A  61       9.395  -5.614 -14.415  1.00  0.60           C  
ATOM    943  CD2 LEU A  61       9.624  -3.093 -14.106  1.00  0.60           C  
ATOM    944  H   LEU A  61       5.639  -3.640 -13.707  1.00  0.60           H  
ATOM    945  HA  LEU A  61       7.403  -1.962 -15.365  1.00  0.60           H  
ATOM    946 1HB  LEU A  61       7.063  -4.979 -15.228  1.00  0.60           H  
ATOM    947 2HB  LEU A  61       8.273  -4.152 -16.193  1.00  0.60           H  
ATOM    948  HG  LEU A  61       8.136  -4.332 -13.212  1.00  0.60           H  
ATOM    949 1HD1 LEU A  61      10.110  -5.816 -13.657  1.00  0.60           H  
ATOM    950 2HD1 LEU A  61       8.659  -6.417 -14.440  1.00  0.60           H  
ATOM    951 3HD1 LEU A  61       9.911  -5.568 -15.372  1.00  0.60           H  
ATOM    952 1HD2 LEU A  61      10.312  -3.232 -13.284  1.00  0.60           H  
ATOM    953 2HD2 LEU A  61      10.173  -3.010 -15.032  1.00  0.60           H  
ATOM    954 3HD2 LEU A  61       9.053  -2.181 -13.944  1.00  0.60           H  
ATOM    955  N   GLY A  62       4.717  -3.134 -16.566  1.00  0.61           N  
ATOM    956  CA  GLY A  62       3.916  -3.405 -17.751  1.00  0.61           C  
ATOM    957  C   GLY A  62       3.804  -4.911 -18.018  1.00  0.61           C  
ATOM    958  O   GLY A  62       3.462  -5.329 -19.126  1.00  0.61           O  
ATOM    959  H   GLY A  62       4.229  -3.024 -15.676  1.00  0.61           H  
ATOM    960 1HA  GLY A  62       2.921  -2.985 -17.607  1.00  0.61           H  
ATOM    961 2HA  GLY A  62       4.356  -2.907 -18.613  1.00  0.61           H  
ATOM    962  N   VAL A  63       4.114  -5.718 -17.003  1.00  0.61           N  
ATOM    963  CA  VAL A  63       4.076  -7.173 -17.085  1.00  0.61           C  
ATOM    964  C   VAL A  63       2.879  -7.687 -16.287  1.00  0.61           C  
ATOM    965  O   VAL A  63       2.680  -7.291 -15.146  1.00  0.61           O  
ATOM    966  CB  VAL A  63       5.399  -7.735 -16.534  1.00  0.61           C  
ATOM    967  CG1 VAL A  63       5.406  -9.255 -16.540  1.00  0.61           C  
ATOM    968  CG2 VAL A  63       6.540  -7.174 -17.359  1.00  0.61           C  
ATOM    969  H   VAL A  63       4.381  -5.318 -16.104  1.00  0.61           H  
ATOM    970  HA  VAL A  63       3.966  -7.470 -18.127  1.00  0.61           H  
ATOM    971  HB  VAL A  63       5.519  -7.411 -15.509  1.00  0.61           H  
ATOM    972 1HG1 VAL A  63       6.345  -9.614 -16.140  1.00  0.61           H  
ATOM    973 2HG1 VAL A  63       4.586  -9.628 -15.925  1.00  0.61           H  
ATOM    974 3HG1 VAL A  63       5.287  -9.616 -17.559  1.00  0.61           H  
ATOM    975 1HG2 VAL A  63       7.479  -7.529 -16.971  1.00  0.61           H  
ATOM    976 2HG2 VAL A  63       6.429  -7.494 -18.394  1.00  0.61           H  
ATOM    977 3HG2 VAL A  63       6.524  -6.088 -17.317  1.00  0.61           H  
ATOM    978  N   GLY A  64       2.038  -8.522 -16.885  1.00  0.61           N  
ATOM    979  CA  GLY A  64       0.853  -8.938 -16.146  1.00  0.61           C  
ATOM    980  C   GLY A  64       1.180 -10.040 -15.139  1.00  0.61           C  
ATOM    981  O   GLY A  64       2.317 -10.509 -15.091  1.00  0.61           O  
ATOM    982  H   GLY A  64       2.212  -8.844 -17.826  1.00  0.61           H  
ATOM    983 1HA  GLY A  64       0.456  -8.062 -15.639  1.00  0.61           H  
ATOM    984 2HA  GLY A  64       0.095  -9.286 -16.846  1.00  0.61           H  
ATOM    985  N   PRO A  65       0.199 -10.466 -14.325  1.00  0.61           N  
ATOM    986  CA  PRO A  65       0.322 -11.505 -13.321  1.00  0.61           C  
ATOM    987  C   PRO A  65       0.822 -12.801 -13.924  1.00  0.61           C  
ATOM    988  O   PRO A  65       0.341 -13.235 -14.971  1.00  0.61           O  
ATOM    989  CB  PRO A  65      -1.128 -11.661 -12.841  1.00  0.61           C  
ATOM    990  CG  PRO A  65      -1.756 -10.313 -13.087  1.00  0.61           C  
ATOM    991  CD  PRO A  65      -1.142  -9.839 -14.382  1.00  0.61           C  
ATOM    992  HA  PRO A  65       0.986 -11.162 -12.515  1.00  0.61           H  
ATOM    993 1HB  PRO A  65      -1.619 -12.467 -13.406  1.00  0.61           H  
ATOM    994 2HB  PRO A  65      -1.156 -11.954 -11.795  1.00  0.61           H  
ATOM    995 1HG  PRO A  65      -2.852 -10.409 -13.143  1.00  0.61           H  
ATOM    996 2HG  PRO A  65      -1.539  -9.637 -12.244  1.00  0.61           H  
ATOM    997 1HD  PRO A  65      -1.709 -10.208 -15.250  1.00  0.61           H  
ATOM    998 2HD  PRO A  65      -1.096  -8.750 -14.342  1.00  0.61           H  
ATOM    999  N   VAL A  66       1.758 -13.425 -13.240  1.00  0.61           N  
ATOM   1000  CA  VAL A  66       2.319 -14.685 -13.678  1.00  0.61           C  
ATOM   1001  C   VAL A  66       2.720 -15.462 -12.429  1.00  0.61           C  
ATOM   1002  O   VAL A  66       3.048 -14.830 -11.426  1.00  0.61           O  
ATOM   1003  CB  VAL A  66       3.556 -14.386 -14.534  1.00  0.61           C  
ATOM   1004  CG1 VAL A  66       4.577 -13.733 -13.656  1.00  0.61           C  
ATOM   1005  CG2 VAL A  66       4.125 -15.636 -15.179  1.00  0.61           C  
ATOM   1006  H   VAL A  66       2.107 -13.001 -12.396  1.00  0.61           H  
ATOM   1007  HA  VAL A  66       1.579 -15.211 -14.270  1.00  0.61           H  
ATOM   1008  HB  VAL A  66       3.280 -13.672 -15.313  1.00  0.61           H  
ATOM   1009 1HG1 VAL A  66       5.436 -13.482 -14.239  1.00  0.61           H  
ATOM   1010 2HG1 VAL A  66       4.147 -12.835 -13.226  1.00  0.61           H  
ATOM   1011 3HG1 VAL A  66       4.867 -14.423 -12.861  1.00  0.61           H  
ATOM   1012 1HG2 VAL A  66       4.994 -15.371 -15.771  1.00  0.61           H  
ATOM   1013 2HG2 VAL A  66       4.423 -16.344 -14.421  1.00  0.61           H  
ATOM   1014 3HG2 VAL A  66       3.373 -16.086 -15.823  1.00  0.61           H  
ATOM   1015  N   PRO A  67       2.630 -16.792 -12.396  1.00  0.62           N  
ATOM   1016  CA  PRO A  67       3.214 -17.600 -11.352  1.00  0.62           C  
ATOM   1017  C   PRO A  67       4.709 -17.372 -11.314  1.00  0.62           C  
ATOM   1018  O   PRO A  67       5.347 -17.322 -12.366  1.00  0.62           O  
ATOM   1019  CB  PRO A  67       2.872 -19.019 -11.802  1.00  0.62           C  
ATOM   1020  CG  PRO A  67       1.627 -18.859 -12.656  1.00  0.62           C  
ATOM   1021  CD  PRO A  67       1.807 -17.538 -13.366  1.00  0.62           C  
ATOM   1022  HA  PRO A  67       2.762 -17.357 -10.383  1.00  0.62           H  
ATOM   1023 1HB  PRO A  67       3.714 -19.449 -12.365  1.00  0.62           H  
ATOM   1024 2HB  PRO A  67       2.715 -19.662 -10.945  1.00  0.62           H  
ATOM   1025 1HG  PRO A  67       1.546 -19.708 -13.357  1.00  0.62           H  
ATOM   1026 2HG  PRO A  67       0.731 -18.890 -12.024  1.00  0.62           H  
ATOM   1027 1HD  PRO A  67       2.332 -17.686 -14.312  1.00  0.62           H  
ATOM   1028 2HD  PRO A  67       0.819 -17.079 -13.495  1.00  0.62           H  
ATOM   1029  N   ILE A  68       5.283 -17.306 -10.128  1.00  0.65           N  
ATOM   1030  CA  ILE A  68       6.733 -17.187 -10.029  1.00  0.65           C  
ATOM   1031  C   ILE A  68       7.190 -18.439  -9.317  1.00  0.65           C  
ATOM   1032  O   ILE A  68       7.039 -18.595  -8.099  1.00  0.65           O  
ATOM   1033  CB  ILE A  68       7.144 -15.910  -9.295  1.00  0.65           C  
ATOM   1034  CG1 ILE A  68       6.582 -14.695 -10.015  1.00  0.65           C  
ATOM   1035  CG2 ILE A  68       8.668 -15.812  -9.215  1.00  0.65           C  
ATOM   1036  CD1 ILE A  68       6.734 -13.471  -9.221  1.00  0.65           C  
ATOM   1037  H   ILE A  68       4.704 -17.334  -9.282  1.00  0.65           H  
ATOM   1038  HA  ILE A  68       7.176 -17.172 -11.025  1.00  0.65           H  
ATOM   1039  HB  ILE A  68       6.743 -15.919  -8.322  1.00  0.65           H  
ATOM   1040 1HG1 ILE A  68       7.108 -14.569 -10.966  1.00  0.65           H  
ATOM   1041 2HG1 ILE A  68       5.521 -14.840 -10.221  1.00  0.65           H  
ATOM   1042 1HG2 ILE A  68       8.953 -14.902  -8.687  1.00  0.65           H  
ATOM   1043 2HG2 ILE A  68       9.049 -16.682  -8.685  1.00  0.65           H  
ATOM   1044 3HG2 ILE A  68       9.087 -15.789 -10.223  1.00  0.65           H  
ATOM   1045 1HD1 ILE A  68       6.326 -12.620  -9.765  1.00  0.65           H  
ATOM   1046 2HD1 ILE A  68       6.194 -13.596  -8.285  1.00  0.65           H  
ATOM   1047 3HD1 ILE A  68       7.782 -13.310  -9.015  1.00  0.65           H  
ATOM   1048  N   LEU A  69       7.745 -19.349 -10.087  1.00  0.69           N  
ATOM   1049  CA  LEU A  69       8.002 -20.670  -9.558  1.00  0.69           C  
ATOM   1050  C   LEU A  69       9.434 -20.858  -9.124  1.00  0.69           C  
ATOM   1051  O   LEU A  69      10.315 -20.122  -9.549  1.00  0.69           O  
ATOM   1052  CB  LEU A  69       7.585 -21.686 -10.615  1.00  0.69           C  
ATOM   1053  CG  LEU A  69       6.108 -21.487 -11.072  1.00  0.69           C  
ATOM   1054  CD1 LEU A  69       5.743 -22.475 -12.143  1.00  0.69           C  
ATOM   1055  CD2 LEU A  69       5.207 -21.615  -9.893  1.00  0.69           C  
ATOM   1056  H   LEU A  69       7.896 -19.143 -11.069  1.00  0.69           H  
ATOM   1057  HA  LEU A  69       7.369 -20.797  -8.691  1.00  0.69           H  
ATOM   1058 1HB  LEU A  69       8.236 -21.585 -11.483  1.00  0.69           H  
ATOM   1059 2HB  LEU A  69       7.690 -22.693 -10.206  1.00  0.69           H  
ATOM   1060  HG  LEU A  69       5.998 -20.485 -11.496  1.00  0.69           H  
ATOM   1061 1HD1 LEU A  69       4.708 -22.302 -12.458  1.00  0.69           H  
ATOM   1062 2HD1 LEU A  69       6.405 -22.348 -12.997  1.00  0.69           H  
ATOM   1063 3HD1 LEU A  69       5.838 -23.488 -11.754  1.00  0.69           H  
ATOM   1064 1HD2 LEU A  69       4.180 -21.455 -10.206  1.00  0.69           H  
ATOM   1065 2HD2 LEU A  69       5.303 -22.614  -9.468  1.00  0.69           H  
ATOM   1066 3HD2 LEU A  69       5.479 -20.880  -9.146  1.00  0.69           H  
ATOM   1067  N   LYS A  70       9.686 -21.806  -8.237  1.00  0.75           N  
ATOM   1068  CA  LYS A  70      11.066 -22.041  -7.845  1.00  0.75           C  
ATOM   1069  C   LYS A  70      11.773 -22.952  -8.838  1.00  0.75           C  
ATOM   1070  O   LYS A  70      11.206 -23.956  -9.276  1.00  0.75           O  
ATOM   1071  CB  LYS A  70      11.136 -22.682  -6.469  1.00  0.75           C  
ATOM   1072  CG  LYS A  70      10.648 -21.828  -5.314  1.00  0.75           C  
ATOM   1073  CD  LYS A  70      10.825 -22.577  -3.990  1.00  0.75           C  
ATOM   1074  CE  LYS A  70      10.257 -21.807  -2.813  1.00  0.75           C  
ATOM   1075  NZ  LYS A  70      10.481 -22.527  -1.522  1.00  0.75           N  
ATOM   1076  H   LYS A  70       8.943 -22.382  -7.866  1.00  0.75           H  
ATOM   1077  HA  LYS A  70      11.596 -21.087  -7.822  1.00  0.75           H  
ATOM   1078 1HB  LYS A  70      10.563 -23.602  -6.476  1.00  0.75           H  
ATOM   1079 2HB  LYS A  70      12.162 -22.957  -6.271  1.00  0.75           H  
ATOM   1080 1HG  LYS A  70      11.243 -20.909  -5.284  1.00  0.75           H  
ATOM   1081 2HG  LYS A  70       9.610 -21.563  -5.453  1.00  0.75           H  
ATOM   1082 1HD  LYS A  70      10.331 -23.547  -4.047  1.00  0.75           H  
ATOM   1083 2HD  LYS A  70      11.887 -22.743  -3.816  1.00  0.75           H  
ATOM   1084 1HE  LYS A  70      10.729 -20.826  -2.761  1.00  0.75           H  
ATOM   1085 2HE  LYS A  70       9.183 -21.676  -2.962  1.00  0.75           H  
ATOM   1086 1HZ  LYS A  70      10.085 -21.994  -0.762  1.00  0.75           H  
ATOM   1087 2HZ  LYS A  70      10.038 -23.437  -1.558  1.00  0.75           H  
ATOM   1088 3HZ  LYS A  70      11.472 -22.644  -1.370  1.00  0.75           H  
ATOM   1089  N   GLY A  71      13.024 -22.629  -9.142  1.00  0.81           N  
ATOM   1090  CA  GLY A  71      13.881 -23.455  -9.976  1.00  0.81           C  
ATOM   1091  C   GLY A  71      15.007 -24.051  -9.137  1.00  0.81           C  
ATOM   1092  O   GLY A  71      14.865 -24.243  -7.922  1.00  0.81           O  
ATOM   1093  H   GLY A  71      13.396 -21.748  -8.797  1.00  0.81           H  
ATOM   1094 1HA  GLY A  71      13.297 -24.248 -10.440  1.00  0.81           H  
ATOM   1095 2HA  GLY A  71      14.299 -22.843 -10.775  1.00  0.81           H  
ATOM   1096  N   ASP A  72      16.128 -24.354  -9.785  1.00  0.84           N  
ATOM   1097  CA  ASP A  72      17.265 -24.939  -9.089  1.00  0.84           C  
ATOM   1098  C   ASP A  72      17.727 -23.980  -7.990  1.00  0.84           C  
ATOM   1099  O   ASP A  72      17.741 -22.762  -8.176  1.00  0.84           O  
ATOM   1100  CB  ASP A  72      18.389 -25.305 -10.074  1.00  0.84           C  
ATOM   1101  CG  ASP A  72      19.548 -26.107  -9.425  1.00  0.84           C  
ATOM   1102  OD1 ASP A  72      19.352 -27.255  -9.099  1.00  0.84           O  
ATOM   1103  OD2 ASP A  72      20.637 -25.575  -9.299  1.00  0.84           O  
ATOM   1104  H   ASP A  72      16.188 -24.178 -10.778  1.00  0.84           H  
ATOM   1105  HA  ASP A  72      16.938 -25.863  -8.611  1.00  0.84           H  
ATOM   1106 1HB  ASP A  72      17.977 -25.895 -10.893  1.00  0.84           H  
ATOM   1107 2HB  ASP A  72      18.803 -24.393 -10.504  1.00  0.84           H  
ATOM   1108  N   LYS A  73      18.008 -24.541  -6.817  1.00  0.85           N  
ATOM   1109  CA  LYS A  73      18.447 -23.814  -5.619  1.00  0.85           C  
ATOM   1110  C   LYS A  73      17.381 -22.871  -5.059  1.00  0.85           C  
ATOM   1111  O   LYS A  73      17.676 -22.040  -4.199  1.00  0.85           O  
ATOM   1112  CB  LYS A  73      19.729 -23.004  -5.886  1.00  0.85           C  
ATOM   1113  CG  LYS A  73      20.891 -23.806  -6.480  1.00  0.85           C  
ATOM   1114  CD  LYS A  73      21.389 -24.912  -5.553  1.00  0.85           C  
ATOM   1115  CE  LYS A  73      22.625 -25.628  -6.142  1.00  0.85           C  
ATOM   1116  NZ  LYS A  73      22.272 -26.558  -7.284  1.00  0.85           N  
ATOM   1117  H   LYS A  73      17.950 -25.550  -6.762  1.00  0.85           H  
ATOM   1118  HA  LYS A  73      18.670 -24.550  -4.846  1.00  0.85           H  
ATOM   1119 1HB  LYS A  73      19.517 -22.172  -6.559  1.00  0.85           H  
ATOM   1120 2HB  LYS A  73      20.078 -22.572  -4.951  1.00  0.85           H  
ATOM   1121 1HG  LYS A  73      20.582 -24.238  -7.408  1.00  0.85           H  
ATOM   1122 2HG  LYS A  73      21.719 -23.131  -6.688  1.00  0.85           H  
ATOM   1123 1HD  LYS A  73      21.645 -24.491  -4.581  1.00  0.85           H  
ATOM   1124 2HD  LYS A  73      20.594 -25.646  -5.417  1.00  0.85           H  
ATOM   1125 1HE  LYS A  73      23.320 -24.874  -6.509  1.00  0.85           H  
ATOM   1126 2HE  LYS A  73      23.110 -26.204  -5.355  1.00  0.85           H  
ATOM   1127 1HZ  LYS A  73      23.099 -26.995  -7.641  1.00  0.85           H  
ATOM   1128 2HZ  LYS A  73      21.633 -27.270  -6.967  1.00  0.85           H  
ATOM   1129 3HZ  LYS A  73      21.814 -26.046  -8.051  1.00  0.85           H  
ATOM   1130  N   GLY A  74      16.132 -23.032  -5.500  1.00  0.82           N  
ATOM   1131  CA  GLY A  74      15.028 -22.230  -4.997  1.00  0.82           C  
ATOM   1132  C   GLY A  74      14.886 -20.877  -5.695  1.00  0.82           C  
ATOM   1133  O   GLY A  74      14.081 -20.043  -5.271  1.00  0.82           O  
ATOM   1134  H   GLY A  74      15.927 -23.707  -6.237  1.00  0.82           H  
ATOM   1135 1HA  GLY A  74      14.109 -22.797  -5.118  1.00  0.82           H  
ATOM   1136 2HA  GLY A  74      15.158 -22.073  -3.928  1.00  0.82           H  
ATOM   1137  N   GLU A  75      15.680 -20.632  -6.740  1.00  0.77           N  
ATOM   1138  CA  GLU A  75      15.627 -19.343  -7.424  1.00  0.77           C  
ATOM   1139  C   GLU A  75      14.239 -19.088  -8.051  1.00  0.77           C  
ATOM   1140  O   GLU A  75      13.707 -19.975  -8.714  1.00  0.77           O  
ATOM   1141  CB  GLU A  75      16.685 -19.284  -8.526  1.00  0.77           C  
ATOM   1142  CG  GLU A  75      16.779 -17.939  -9.220  1.00  0.77           C  
ATOM   1143  CD  GLU A  75      17.785 -17.892 -10.314  1.00  0.77           C  
ATOM   1144  OE1 GLU A  75      17.983 -18.876 -10.987  1.00  0.77           O  
ATOM   1145  OE2 GLU A  75      18.385 -16.873 -10.463  1.00  0.77           O  
ATOM   1146  H   GLU A  75      16.339 -21.347  -7.064  1.00  0.77           H  
ATOM   1147  HA  GLU A  75      15.885 -18.585  -6.699  1.00  0.77           H  
ATOM   1148 1HB  GLU A  75      17.663 -19.518  -8.101  1.00  0.77           H  
ATOM   1149 2HB  GLU A  75      16.468 -20.044  -9.278  1.00  0.77           H  
ATOM   1150 1HG  GLU A  75      15.806 -17.693  -9.638  1.00  0.77           H  
ATOM   1151 2HG  GLU A  75      17.025 -17.181  -8.481  1.00  0.77           H  
ATOM   1152  N   PRO A  76      13.590 -17.928  -7.829  1.00  0.72           N  
ATOM   1153  CA  PRO A  76      12.318 -17.554  -8.437  1.00  0.72           C  
ATOM   1154  C   PRO A  76      12.431 -17.554  -9.959  1.00  0.72           C  
ATOM   1155  O   PRO A  76      13.419 -17.056 -10.503  1.00  0.72           O  
ATOM   1156  CB  PRO A  76      12.102 -16.134  -7.899  1.00  0.72           C  
ATOM   1157  CG  PRO A  76      12.892 -16.085  -6.613  1.00  0.72           C  
ATOM   1158  CD  PRO A  76      14.103 -16.943  -6.857  1.00  0.72           C  
ATOM   1159  HA  PRO A  76      11.529 -18.246  -8.102  1.00  0.72           H  
ATOM   1160 1HB  PRO A  76      12.431 -15.405  -8.641  1.00  0.72           H  
ATOM   1161 2HB  PRO A  76      11.047 -15.954  -7.726  1.00  0.72           H  
ATOM   1162 1HG  PRO A  76      13.147 -15.043  -6.363  1.00  0.72           H  
ATOM   1163 2HG  PRO A  76      12.290 -16.473  -5.785  1.00  0.72           H  
ATOM   1164 1HD  PRO A  76      14.938 -16.364  -7.278  1.00  0.72           H  
ATOM   1165 2HD  PRO A  76      14.343 -17.417  -5.892  1.00  0.72           H  
ATOM   1166  N   CYS A  77      11.392 -17.995 -10.653  1.00  0.68           N  
ATOM   1167  CA  CYS A  77      11.419 -18.001 -12.105  1.00  0.68           C  
ATOM   1168  C   CYS A  77      10.560 -16.890 -12.685  1.00  0.68           C  
ATOM   1169  O   CYS A  77       9.343 -17.011 -12.833  1.00  0.68           O  
ATOM   1170  CB  CYS A  77      10.949 -19.345 -12.638  1.00  0.68           C  
ATOM   1171  SG  CYS A  77      11.964 -20.735 -12.078  1.00  0.68           S  
ATOM   1172  H   CYS A  77      10.614 -18.427 -10.170  1.00  0.68           H  
ATOM   1173  HA  CYS A  77      12.446 -17.848 -12.434  1.00  0.68           H  
ATOM   1174 1HB  CYS A  77       9.925 -19.526 -12.319  1.00  0.68           H  
ATOM   1175 2HB  CYS A  77      10.962 -19.330 -13.727  1.00  0.68           H  
ATOM   1176  HG  CYS A  77      11.581 -20.632 -10.780  1.00  0.68           H  
ATOM   1177  N   TRP A  78      11.238 -15.804 -12.989  1.00  0.65           N  
ATOM   1178  CA  TRP A  78      10.691 -14.570 -13.520  1.00  0.65           C  
ATOM   1179  C   TRP A  78      10.299 -14.774 -14.985  1.00  0.65           C  
ATOM   1180  O   TRP A  78      10.917 -15.603 -15.654  1.00  0.65           O  
ATOM   1181  CB  TRP A  78      11.727 -13.468 -13.374  1.00  0.65           C  
ATOM   1182  CG  TRP A  78      11.984 -13.153 -11.948  1.00  0.65           C  
ATOM   1183  CD1 TRP A  78      13.075 -13.520 -11.231  1.00  0.65           C  
ATOM   1184  CD2 TRP A  78      11.122 -12.449 -11.031  1.00  0.65           C  
ATOM   1185  NE1 TRP A  78      12.967 -13.078  -9.948  1.00  0.65           N  
ATOM   1186  CE2 TRP A  78      11.776 -12.420  -9.803  1.00  0.65           C  
ATOM   1187  CE3 TRP A  78       9.870 -11.856 -11.147  1.00  0.65           C  
ATOM   1188  CZ2 TRP A  78      11.226 -11.811  -8.701  1.00  0.65           C  
ATOM   1189  CZ3 TRP A  78       9.322 -11.253 -10.045  1.00  0.65           C  
ATOM   1190  CH2 TRP A  78       9.986 -11.225  -8.856  1.00  0.65           C  
ATOM   1191  H   TRP A  78      12.236 -15.834 -12.817  1.00  0.65           H  
ATOM   1192  HA  TRP A  78       9.815 -14.316 -12.929  1.00  0.65           H  
ATOM   1193 1HB  TRP A  78      12.665 -13.781 -13.834  1.00  0.65           H  
ATOM   1194 2HB  TRP A  78      11.408 -12.566 -13.885  1.00  0.65           H  
ATOM   1195  HD1 TRP A  78      13.919 -14.088 -11.622  1.00  0.65           H  
ATOM   1196  HE1 TRP A  78      13.669 -13.236  -9.226  1.00  0.65           H  
ATOM   1197  HE3 TRP A  78       9.337 -11.866 -12.081  1.00  0.65           H  
ATOM   1198  HZ2 TRP A  78      11.737 -11.779  -7.742  1.00  0.65           H  
ATOM   1199  HZ3 TRP A  78       8.342 -10.786 -10.144  1.00  0.65           H  
ATOM   1200  HH2 TRP A  78       9.525 -10.724  -8.012  1.00  0.65           H  
ATOM   1201  N   PRO A  79       9.261 -14.095 -15.502  1.00  0.63           N  
ATOM   1202  CA  PRO A  79       8.819 -14.170 -16.882  1.00  0.63           C  
ATOM   1203  C   PRO A  79       9.875 -13.589 -17.800  1.00  0.63           C  
ATOM   1204  O   PRO A  79      10.692 -12.769 -17.367  1.00  0.63           O  
ATOM   1205  CB  PRO A  79       7.541 -13.326 -16.889  1.00  0.63           C  
ATOM   1206  CG  PRO A  79       7.710 -12.363 -15.730  1.00  0.63           C  
ATOM   1207  CD  PRO A  79       8.491 -13.141 -14.677  1.00  0.63           C  
ATOM   1208  HA  PRO A  79       8.610 -15.222 -17.140  1.00  0.63           H  
ATOM   1209 1HB  PRO A  79       7.457 -12.802 -17.857  1.00  0.63           H  
ATOM   1210 2HB  PRO A  79       6.660 -13.967 -16.795  1.00  0.63           H  
ATOM   1211 1HG  PRO A  79       8.245 -11.481 -16.081  1.00  0.63           H  
ATOM   1212 2HG  PRO A  79       6.733 -12.005 -15.378  1.00  0.63           H  
ATOM   1213 1HD  PRO A  79       9.142 -12.444 -14.171  1.00  0.63           H  
ATOM   1214 2HD  PRO A  79       7.818 -13.676 -13.985  1.00  0.63           H  
ATOM   1215  N   ASP A  80       9.857 -14.003 -19.062  1.00  0.63           N  
ATOM   1216  CA  ASP A  80      10.829 -13.496 -20.015  1.00  0.63           C  
ATOM   1217  C   ASP A  80      10.796 -11.982 -20.036  1.00  0.63           C  
ATOM   1218  O   ASP A  80       9.728 -11.369 -20.039  1.00  0.63           O  
ATOM   1219  CB  ASP A  80      10.547 -14.017 -21.429  1.00  0.63           C  
ATOM   1220  CG  ASP A  80      10.834 -15.512 -21.629  1.00  0.63           C  
ATOM   1221  OD1 ASP A  80      11.403 -16.124 -20.757  1.00  0.63           O  
ATOM   1222  OD2 ASP A  80      10.477 -16.021 -22.664  1.00  0.63           O  
ATOM   1223  H   ASP A  80       9.168 -14.678 -19.363  1.00  0.63           H  
ATOM   1224  HA  ASP A  80      11.824 -13.819 -19.705  1.00  0.63           H  
ATOM   1225 1HB  ASP A  80       9.501 -13.832 -21.676  1.00  0.63           H  
ATOM   1226 2HB  ASP A  80      11.148 -13.453 -22.142  1.00  0.63           H  
ATOM   1227  N   GLY A  81      11.980 -11.384 -20.072  1.00  0.62           N  
ATOM   1228  CA  GLY A  81      12.111  -9.937 -20.094  1.00  0.62           C  
ATOM   1229  C   GLY A  81      12.218  -9.327 -18.695  1.00  0.62           C  
ATOM   1230  O   GLY A  81      12.423  -8.120 -18.567  1.00  0.62           O  
ATOM   1231  H   GLY A  81      12.815 -11.953 -20.071  1.00  0.62           H  
ATOM   1232 1HA  GLY A  81      12.990  -9.667 -20.677  1.00  0.62           H  
ATOM   1233 2HA  GLY A  81      11.252  -9.509 -20.607  1.00  0.62           H  
ATOM   1234  N   VAL A  82      12.095 -10.146 -17.647  1.00  0.62           N  
ATOM   1235  CA  VAL A  82      12.174  -9.656 -16.269  1.00  0.62           C  
ATOM   1236  C   VAL A  82      13.243 -10.294 -15.384  1.00  0.62           C  
ATOM   1237  O   VAL A  82      13.438 -11.511 -15.379  1.00  0.62           O  
ATOM   1238  CB  VAL A  82      10.822  -9.822 -15.556  1.00  0.62           C  
ATOM   1239  CG1 VAL A  82      10.938  -9.390 -14.079  1.00  0.62           C  
ATOM   1240  CG2 VAL A  82       9.790  -8.996 -16.265  1.00  0.62           C  
ATOM   1241  H   VAL A  82      11.878 -11.133 -17.794  1.00  0.62           H  
ATOM   1242  HA  VAL A  82      12.389  -8.591 -16.314  1.00  0.62           H  
ATOM   1243  HB  VAL A  82      10.530 -10.867 -15.575  1.00  0.62           H  
ATOM   1244 1HG1 VAL A  82      10.018  -9.509 -13.614  1.00  0.62           H  
ATOM   1245 2HG1 VAL A  82      11.661 -10.004 -13.558  1.00  0.62           H  
ATOM   1246 3HG1 VAL A  82      11.241  -8.342 -14.028  1.00  0.62           H  
ATOM   1247 1HG2 VAL A  82       8.837  -9.112 -15.766  1.00  0.62           H  
ATOM   1248 2HG2 VAL A  82      10.092  -7.951 -16.242  1.00  0.62           H  
ATOM   1249 3HG2 VAL A  82       9.699  -9.329 -17.298  1.00  0.62           H  
ATOM   1250  N   VAL A  83      13.926  -9.444 -14.623  1.00  0.61           N  
ATOM   1251  CA  VAL A  83      14.887  -9.883 -13.621  1.00  0.61           C  
ATOM   1252  C   VAL A  83      14.348  -9.380 -12.284  1.00  0.61           C  
ATOM   1253  O   VAL A  83      13.661  -8.358 -12.239  1.00  0.61           O  
ATOM   1254  CB  VAL A  83      16.296  -9.305 -13.881  1.00  0.61           C  
ATOM   1255  CG1 VAL A  83      16.826  -9.778 -15.214  1.00  0.61           C  
ATOM   1256  CG2 VAL A  83      16.237  -7.805 -13.883  1.00  0.61           C  
ATOM   1257  H   VAL A  83      13.725  -8.449 -14.722  1.00  0.61           H  
ATOM   1258  HA  VAL A  83      14.934 -10.973 -13.605  1.00  0.61           H  
ATOM   1259  HB  VAL A  83      16.975  -9.649 -13.102  1.00  0.61           H  
ATOM   1260 1HG1 VAL A  83      17.825  -9.360 -15.379  1.00  0.61           H  
ATOM   1261 2HG1 VAL A  83      16.881 -10.865 -15.221  1.00  0.61           H  
ATOM   1262 3HG1 VAL A  83      16.162  -9.443 -16.000  1.00  0.61           H  
ATOM   1263 1HG2 VAL A  83      17.235  -7.433 -14.063  1.00  0.61           H  
ATOM   1264 2HG2 VAL A  83      15.574  -7.465 -14.677  1.00  0.61           H  
ATOM   1265 3HG2 VAL A  83      15.873  -7.443 -12.925  1.00  0.61           H  
ATOM   1266  N   GLY A  84      14.669 -10.048 -11.186  1.00  0.61           N  
ATOM   1267  CA  GLY A  84      14.146  -9.570  -9.912  1.00  0.61           C  
ATOM   1268  C   GLY A  84      14.557 -10.416  -8.716  1.00  0.61           C  
ATOM   1269  O   GLY A  84      15.276 -11.411  -8.857  1.00  0.61           O  
ATOM   1270  H   GLY A  84      15.241 -10.879 -11.227  1.00  0.61           H  
ATOM   1271 1HA  GLY A  84      14.445  -8.537  -9.757  1.00  0.61           H  
ATOM   1272 2HA  GLY A  84      13.058  -9.560  -9.969  1.00  0.61           H  
ATOM   1273  N   SER A  85      14.064 -10.027  -7.540  1.00  0.60           N  
ATOM   1274  CA  SER A  85      14.381 -10.710  -6.291  1.00  0.60           C  
ATOM   1275  C   SER A  85      13.267 -10.606  -5.264  1.00  0.60           C  
ATOM   1276  O   SER A  85      12.562  -9.598  -5.163  1.00  0.60           O  
ATOM   1277  CB  SER A  85      15.643 -10.141  -5.713  1.00  0.60           C  
ATOM   1278  OG  SER A  85      16.021 -10.776  -4.519  1.00  0.60           O  
ATOM   1279  H   SER A  85      13.474  -9.199  -7.540  1.00  0.60           H  
ATOM   1280  HA  SER A  85      14.538 -11.767  -6.512  1.00  0.60           H  
ATOM   1281 1HB  SER A  85      16.417 -10.263  -6.437  1.00  0.60           H  
ATOM   1282 2HB  SER A  85      15.517  -9.079  -5.551  1.00  0.60           H  
ATOM   1283  HG  SER A  85      15.246 -10.749  -3.937  1.00  0.60           H  
ATOM   1284  N   LEU A  86      13.104 -11.684  -4.513  1.00  0.61           N  
ATOM   1285  CA  LEU A  86      12.094 -11.768  -3.471  1.00  0.61           C  
ATOM   1286  C   LEU A  86      12.711 -11.809  -2.070  1.00  0.61           C  
ATOM   1287  O   LEU A  86      13.795 -12.371  -1.896  1.00  0.61           O  
ATOM   1288  CB  LEU A  86      11.277 -13.034  -3.706  1.00  0.61           C  
ATOM   1289  CG  LEU A  86      10.636 -13.167  -5.110  1.00  0.61           C  
ATOM   1290  CD1 LEU A  86       9.870 -14.423  -5.215  1.00  0.61           C  
ATOM   1291  CD2 LEU A  86       9.768 -12.051  -5.352  1.00  0.61           C  
ATOM   1292  H   LEU A  86      13.711 -12.478  -4.664  1.00  0.61           H  
ATOM   1293  HA  LEU A  86      11.443 -10.897  -3.534  1.00  0.61           H  
ATOM   1294 1HB  LEU A  86      11.924 -13.896  -3.556  1.00  0.61           H  
ATOM   1295 2HB  LEU A  86      10.520 -13.069  -2.993  1.00  0.61           H  
ATOM   1296  HG  LEU A  86      11.419 -13.196  -5.862  1.00  0.61           H  
ATOM   1297 1HD1 LEU A  86       9.430 -14.506  -6.210  1.00  0.61           H  
ATOM   1298 2HD1 LEU A  86      10.511 -15.269  -5.030  1.00  0.61           H  
ATOM   1299 3HD1 LEU A  86       9.092 -14.387  -4.477  1.00  0.61           H  
ATOM   1300 1HD2 LEU A  86       9.335 -12.171  -6.323  1.00  0.61           H  
ATOM   1301 2HD2 LEU A  86       8.984 -12.027  -4.606  1.00  0.61           H  
ATOM   1302 3HD2 LEU A  86      10.344 -11.139  -5.303  1.00  0.61           H  
ATOM   1303  N   THR A  87      12.009 -11.269  -1.066  1.00  0.63           N  
ATOM   1304  CA  THR A  87      12.488 -11.387   0.319  1.00  0.63           C  
ATOM   1305  C   THR A  87      11.382 -11.388   1.363  1.00  0.63           C  
ATOM   1306  O   THR A  87      10.296 -10.828   1.175  1.00  0.63           O  
ATOM   1307  CB  THR A  87      13.452 -10.244   0.709  1.00  0.63           C  
ATOM   1308  OG1 THR A  87      14.052 -10.521   2.013  1.00  0.63           O  
ATOM   1309  CG2 THR A  87      12.688  -8.927   0.798  1.00  0.63           C  
ATOM   1310  H   THR A  87      11.142 -10.765  -1.268  1.00  0.63           H  
ATOM   1311  HA  THR A  87      13.026 -12.331   0.410  1.00  0.63           H  
ATOM   1312  HB  THR A  87      14.236 -10.178  -0.031  1.00  0.63           H  
ATOM   1313  HG1 THR A  87      14.498 -11.380   1.979  1.00  0.63           H  
ATOM   1314 1HG2 THR A  87      13.372  -8.123   1.071  1.00  0.63           H  
ATOM   1315 2HG2 THR A  87      12.230  -8.707  -0.160  1.00  0.63           H  
ATOM   1316 3HG2 THR A  87      11.910  -9.016   1.555  1.00  0.63           H  
ATOM   1317  N   HIS A  88      11.688 -11.985   2.506  1.00  0.65           N  
ATOM   1318  CA  HIS A  88      10.800 -11.878   3.642  1.00  0.65           C  
ATOM   1319  C   HIS A  88      11.490 -12.140   4.962  1.00  0.65           C  
ATOM   1320  O   HIS A  88      12.491 -12.857   5.035  1.00  0.65           O  
ATOM   1321  CB  HIS A  88       9.601 -12.818   3.528  1.00  0.65           C  
ATOM   1322  CG  HIS A  88       9.921 -14.275   3.498  1.00  0.65           C  
ATOM   1323  ND1 HIS A  88      10.294 -14.955   2.344  1.00  0.65           N  
ATOM   1324  CD2 HIS A  88       9.921 -15.188   4.485  1.00  0.65           C  
ATOM   1325  CE1 HIS A  88      10.496 -16.227   2.639  1.00  0.65           C  
ATOM   1326  NE2 HIS A  88      10.276 -16.394   3.928  1.00  0.65           N  
ATOM   1327  H   HIS A  88      12.573 -12.460   2.605  1.00  0.65           H  
ATOM   1328  HA  HIS A  88      10.424 -10.862   3.682  1.00  0.65           H  
ATOM   1329 1HB  HIS A  88       8.945 -12.650   4.387  1.00  0.65           H  
ATOM   1330 2HB  HIS A  88       9.038 -12.565   2.668  1.00  0.65           H  
ATOM   1331  HD2 HIS A  88       9.676 -15.003   5.532  1.00  0.65           H  
ATOM   1332  HE1 HIS A  88      10.792 -17.006   1.937  1.00  0.65           H  
ATOM   1333  HE2 HIS A  88      10.350 -17.264   4.442  1.00  0.65           H  
ATOM   1334  N   CYS A  89      10.881 -11.608   6.009  1.00  0.67           N  
ATOM   1335  CA  CYS A  89      11.296 -11.826   7.377  1.00  0.67           C  
ATOM   1336  C   CYS A  89      10.139 -11.512   8.298  1.00  0.67           C  
ATOM   1337  O   CYS A  89       9.095 -11.020   7.862  1.00  0.67           O  
ATOM   1338  CB  CYS A  89      12.442 -10.914   7.752  1.00  0.67           C  
ATOM   1339  SG  CYS A  89      11.976  -9.138   7.824  1.00  0.67           S  
ATOM   1340  H   CYS A  89      10.093 -10.993   5.822  1.00  0.67           H  
ATOM   1341  HA  CYS A  89      11.592 -12.868   7.503  1.00  0.67           H  
ATOM   1342 1HB  CYS A  89      12.828 -11.218   8.708  1.00  0.67           H  
ATOM   1343 2HB  CYS A  89      13.244 -11.034   7.031  1.00  0.67           H  
ATOM   1344  HG  CYS A  89      11.213  -9.228   8.951  1.00  0.67           H  
ATOM   1345  N   GLN A  90      10.294 -11.770   9.581  1.00  0.69           N  
ATOM   1346  CA  GLN A  90       9.227 -11.345  10.462  1.00  0.69           C  
ATOM   1347  C   GLN A  90       9.111  -9.829  10.316  1.00  0.69           C  
ATOM   1348  O   GLN A  90      10.111  -9.123  10.437  1.00  0.69           O  
ATOM   1349  CB  GLN A  90       9.521 -11.746  11.905  1.00  0.69           C  
ATOM   1350  CG  GLN A  90       8.416 -11.409  12.892  1.00  0.69           C  
ATOM   1351  CD  GLN A  90       7.143 -12.234  12.653  1.00  0.69           C  
ATOM   1352  OE1 GLN A  90       7.165 -13.474  12.587  1.00  0.69           O  
ATOM   1353  NE2 GLN A  90       6.015 -11.538  12.531  1.00  0.69           N  
ATOM   1354  H   GLN A  90      11.130 -12.210   9.939  1.00  0.69           H  
ATOM   1355  HA  GLN A  90       8.291 -11.803  10.145  1.00  0.69           H  
ATOM   1356 1HB  GLN A  90       9.701 -12.818  11.957  1.00  0.69           H  
ATOM   1357 2HB  GLN A  90      10.430 -11.245  12.240  1.00  0.69           H  
ATOM   1358 1HG  GLN A  90       8.772 -11.617  13.900  1.00  0.69           H  
ATOM   1359 2HG  GLN A  90       8.165 -10.353  12.797  1.00  0.69           H  
ATOM   1360 1HE2 GLN A  90       5.147 -12.013  12.382  1.00  0.69           H  
ATOM   1361 2HE2 GLN A  90       6.035 -10.540  12.597  1.00  0.69           H  
ATOM   1362  N   GLY A  91       7.905  -9.334  10.043  1.00  0.69           N  
ATOM   1363  CA  GLY A  91       7.686  -7.900   9.879  1.00  0.69           C  
ATOM   1364  C   GLY A  91       7.795  -7.372   8.440  1.00  0.69           C  
ATOM   1365  O   GLY A  91       7.518  -6.197   8.206  1.00  0.69           O  
ATOM   1366  H   GLY A  91       7.124  -9.965   9.939  1.00  0.69           H  
ATOM   1367 1HA  GLY A  91       6.698  -7.654  10.270  1.00  0.69           H  
ATOM   1368 2HA  GLY A  91       8.401  -7.366  10.504  1.00  0.69           H  
ATOM   1369  N   PHE A  92       8.211  -8.201   7.477  1.00  0.67           N  
ATOM   1370  CA  PHE A  92       8.321  -7.692   6.104  1.00  0.67           C  
ATOM   1371  C   PHE A  92       8.233  -8.732   5.003  1.00  0.67           C  
ATOM   1372  O   PHE A  92       8.863  -9.791   5.063  1.00  0.67           O  
ATOM   1373  CB  PHE A  92       9.652  -7.001   5.905  1.00  0.67           C  
ATOM   1374  CG  PHE A  92       9.805  -6.252   4.619  1.00  0.67           C  
ATOM   1375  CD1 PHE A  92       9.374  -4.956   4.515  1.00  0.67           C  
ATOM   1376  CD2 PHE A  92      10.391  -6.845   3.507  1.00  0.67           C  
ATOM   1377  CE1 PHE A  92       9.530  -4.260   3.360  1.00  0.67           C  
ATOM   1378  CE2 PHE A  92      10.542  -6.143   2.333  1.00  0.67           C  
ATOM   1379  CZ  PHE A  92      10.112  -4.850   2.269  1.00  0.67           C  
ATOM   1380  H   PHE A  92       8.454  -9.166   7.693  1.00  0.67           H  
ATOM   1381  HA  PHE A  92       7.513  -6.974   5.946  1.00  0.67           H  
ATOM   1382 1HB  PHE A  92       9.831  -6.360   6.711  1.00  0.67           H  
ATOM   1383 2HB  PHE A  92      10.425  -7.746   5.918  1.00  0.67           H  
ATOM   1384  HD1 PHE A  92       8.908  -4.486   5.372  1.00  0.67           H  
ATOM   1385  HD2 PHE A  92      10.729  -7.880   3.571  1.00  0.67           H  
ATOM   1386  HE1 PHE A  92       9.186  -3.234   3.306  1.00  0.67           H  
ATOM   1387  HE2 PHE A  92      10.997  -6.612   1.464  1.00  0.67           H  
ATOM   1388  HZ  PHE A  92      10.216  -4.291   1.358  1.00  0.67           H  
ATOM   1389  N   ARG A  93       7.484  -8.402   3.959  1.00  0.65           N  
ATOM   1390  CA  ARG A  93       7.440  -9.205   2.752  1.00  0.65           C  
ATOM   1391  C   ARG A  93       7.629  -8.283   1.560  1.00  0.65           C  
ATOM   1392  O   ARG A  93       7.025  -7.213   1.500  1.00  0.65           O  
ATOM   1393  CB  ARG A  93       6.099  -9.883   2.604  1.00  0.65           C  
ATOM   1394  CG  ARG A  93       5.783 -10.985   3.594  1.00  0.65           C  
ATOM   1395  CD  ARG A  93       5.120 -10.436   4.815  1.00  0.65           C  
ATOM   1396  NE  ARG A  93       4.475 -11.455   5.589  1.00  0.65           N  
ATOM   1397  CZ  ARG A  93       5.054 -12.204   6.534  1.00  0.65           C  
ATOM   1398  NH1 ARG A  93       6.341 -12.062   6.801  1.00  0.65           N  
ATOM   1399  NH2 ARG A  93       4.316 -13.084   7.187  1.00  0.65           N  
ATOM   1400  H   ARG A  93       6.906  -7.566   4.003  1.00  0.65           H  
ATOM   1401  HA  ARG A  93       8.241  -9.943   2.766  1.00  0.65           H  
ATOM   1402 1HB  ARG A  93       5.317  -9.134   2.708  1.00  0.65           H  
ATOM   1403 2HB  ARG A  93       6.011 -10.298   1.601  1.00  0.65           H  
ATOM   1404 1HG  ARG A  93       5.148 -11.730   3.143  1.00  0.65           H  
ATOM   1405 2HG  ARG A  93       6.716 -11.456   3.903  1.00  0.65           H  
ATOM   1406 1HD  ARG A  93       5.841  -9.953   5.454  1.00  0.65           H  
ATOM   1407 2HD  ARG A  93       4.362  -9.706   4.522  1.00  0.65           H  
ATOM   1408  HE  ARG A  93       3.472 -11.605   5.415  1.00  0.65           H  
ATOM   1409 1HH1 ARG A  93       6.888 -11.396   6.271  1.00  0.65           H  
ATOM   1410 2HH1 ARG A  93       6.780 -12.632   7.510  1.00  0.65           H  
ATOM   1411 1HH2 ARG A  93       3.301 -13.166   6.959  1.00  0.65           H  
ATOM   1412 2HH2 ARG A  93       4.724 -13.665   7.899  1.00  0.65           H  
ATOM   1413  N   GLY A  94       8.369  -8.699   0.549  1.00  0.62           N  
ATOM   1414  CA  GLY A  94       8.418  -7.809  -0.601  1.00  0.62           C  
ATOM   1415  C   GLY A  94       9.181  -8.323  -1.793  1.00  0.62           C  
ATOM   1416  O   GLY A  94       9.786  -9.403  -1.769  1.00  0.62           O  
ATOM   1417  H   GLY A  94       8.910  -9.563   0.605  1.00  0.62           H  
ATOM   1418 1HA  GLY A  94       7.406  -7.585  -0.914  1.00  0.62           H  
ATOM   1419 2HA  GLY A  94       8.848  -6.857  -0.291  1.00  0.62           H  
ATOM   1420  N   ALA A  95       9.145  -7.520  -2.852  1.00  0.60           N  
ATOM   1421  CA  ALA A  95       9.799  -7.901  -4.088  1.00  0.60           C  
ATOM   1422  C   ALA A  95      10.218  -6.729  -4.945  1.00  0.60           C  
ATOM   1423  O   ALA A  95       9.580  -5.665  -4.962  1.00  0.60           O  
ATOM   1424  CB  ALA A  95       8.863  -8.747  -4.896  1.00  0.60           C  
ATOM   1425  H   ALA A  95       8.622  -6.644  -2.787  1.00  0.60           H  
ATOM   1426  HA  ALA A  95      10.690  -8.471  -3.838  1.00  0.60           H  
ATOM   1427 1HB  ALA A  95       9.355  -9.059  -5.819  1.00  0.60           H  
ATOM   1428 2HB  ALA A  95       8.562  -9.620  -4.318  1.00  0.60           H  
ATOM   1429 3HB  ALA A  95       7.996  -8.146  -5.124  1.00  0.60           H  
ATOM   1430  N   VAL A  96      11.289  -6.965  -5.695  1.00  0.59           N  
ATOM   1431  CA  VAL A  96      11.813  -6.010  -6.652  1.00  0.59           C  
ATOM   1432  C   VAL A  96      12.046  -6.614  -8.016  1.00  0.59           C  
ATOM   1433  O   VAL A  96      12.631  -7.693  -8.141  1.00  0.59           O  
ATOM   1434  CB  VAL A  96      13.106  -5.416  -6.140  1.00  0.59           C  
ATOM   1435  CG1 VAL A  96      13.643  -4.505  -7.119  1.00  0.59           C  
ATOM   1436  CG2 VAL A  96      12.806  -4.684  -4.902  1.00  0.59           C  
ATOM   1437  H   VAL A  96      11.760  -7.863  -5.588  1.00  0.59           H  
ATOM   1438  HA  VAL A  96      11.089  -5.202  -6.761  1.00  0.59           H  
ATOM   1439  HB  VAL A  96      13.837  -6.201  -5.965  1.00  0.59           H  
ATOM   1440 1HG1 VAL A  96      14.550  -4.081  -6.752  1.00  0.59           H  
ATOM   1441 2HG1 VAL A  96      13.843  -5.016  -8.051  1.00  0.59           H  
ATOM   1442 3HG1 VAL A  96      12.904  -3.732  -7.279  1.00  0.59           H  
ATOM   1443 1HG2 VAL A  96      13.694  -4.219  -4.519  1.00  0.59           H  
ATOM   1444 2HG2 VAL A  96      12.076  -3.944  -5.133  1.00  0.59           H  
ATOM   1445 3HG2 VAL A  96      12.409  -5.328  -4.167  1.00  0.59           H  
ATOM   1446  N   VAL A  97      11.558  -5.933  -9.040  1.00  0.60           N  
ATOM   1447  CA  VAL A  97      11.710  -6.418 -10.400  1.00  0.60           C  
ATOM   1448  C   VAL A  97      12.207  -5.331 -11.337  1.00  0.60           C  
ATOM   1449  O   VAL A  97      12.067  -4.139 -11.061  1.00  0.60           O  
ATOM   1450  CB  VAL A  97      10.369  -6.929 -10.925  1.00  0.60           C  
ATOM   1451  CG1 VAL A  97       9.855  -8.017 -10.078  1.00  0.60           C  
ATOM   1452  CG2 VAL A  97       9.451  -5.827 -10.949  1.00  0.60           C  
ATOM   1453  H   VAL A  97      11.105  -5.036  -8.859  1.00  0.60           H  
ATOM   1454  HA  VAL A  97      12.429  -7.230 -10.403  1.00  0.60           H  
ATOM   1455  HB  VAL A  97      10.506  -7.334 -11.919  1.00  0.60           H  
ATOM   1456 1HG1 VAL A  97       8.914  -8.369 -10.477  1.00  0.60           H  
ATOM   1457 2HG1 VAL A  97      10.592  -8.808 -10.091  1.00  0.60           H  
ATOM   1458 3HG1 VAL A  97       9.700  -7.672  -9.063  1.00  0.60           H  
ATOM   1459 1HG2 VAL A  97       8.496  -6.152 -11.327  1.00  0.60           H  
ATOM   1460 2HG2 VAL A  97       9.353  -5.449  -9.962  1.00  0.60           H  
ATOM   1461 3HG2 VAL A  97       9.856  -5.063 -11.578  1.00  0.60           H  
ATOM   1462  N   GLY A  98      12.688  -5.732 -12.493  1.00  0.62           N  
ATOM   1463  CA  GLY A  98      13.070  -4.767 -13.504  1.00  0.62           C  
ATOM   1464  C   GLY A  98      13.150  -5.430 -14.857  1.00  0.62           C  
ATOM   1465  O   GLY A  98      13.165  -6.653 -14.974  1.00  0.62           O  
ATOM   1466  H   GLY A  98      12.835  -6.729 -12.640  1.00  0.62           H  
ATOM   1467 1HA  GLY A  98      12.367  -3.944 -13.532  1.00  0.62           H  
ATOM   1468 2HA  GLY A  98      14.040  -4.343 -13.249  1.00  0.62           H  
ATOM   1469  N   ARG A  99      13.185  -4.627 -15.901  1.00  0.64           N  
ATOM   1470  CA  ARG A  99      13.252  -5.202 -17.229  1.00  0.64           C  
ATOM   1471  C   ARG A  99      14.687  -5.639 -17.512  1.00  0.64           C  
ATOM   1472  O   ARG A  99      15.631  -4.893 -17.234  1.00  0.64           O  
ATOM   1473  CB  ARG A  99      12.739  -4.207 -18.253  1.00  0.64           C  
ATOM   1474  CG  ARG A  99      11.224  -3.873 -18.110  1.00  0.64           C  
ATOM   1475  CD  ARG A  99      10.793  -2.844 -19.103  1.00  0.64           C  
ATOM   1476  NE  ARG A  99       9.363  -2.467 -18.998  1.00  0.64           N  
ATOM   1477  CZ  ARG A  99       8.798  -1.474 -19.711  1.00  0.64           C  
ATOM   1478  NH1 ARG A  99       9.519  -0.761 -20.553  1.00  0.64           N  
ATOM   1479  NH2 ARG A  99       7.518  -1.230 -19.555  1.00  0.64           N  
ATOM   1480  H   ARG A  99      13.168  -3.623 -15.778  1.00  0.64           H  
ATOM   1481  HA  ARG A  99      12.604  -6.077 -17.260  1.00  0.64           H  
ATOM   1482 1HB  ARG A  99      13.302  -3.271 -18.180  1.00  0.64           H  
ATOM   1483 2HB  ARG A  99      12.897  -4.605 -19.257  1.00  0.64           H  
ATOM   1484 1HG  ARG A  99      10.631  -4.777 -18.260  1.00  0.64           H  
ATOM   1485 2HG  ARG A  99      11.041  -3.482 -17.119  1.00  0.64           H  
ATOM   1486 1HD  ARG A  99      11.392  -1.943 -18.959  1.00  0.64           H  
ATOM   1487 2HD  ARG A  99      10.967  -3.227 -20.107  1.00  0.64           H  
ATOM   1488  HE  ARG A  99       8.729  -2.978 -18.357  1.00  0.64           H  
ATOM   1489 1HH1 ARG A  99      10.506  -0.957 -20.663  1.00  0.64           H  
ATOM   1490 2HH1 ARG A  99       9.086  -0.020 -21.083  1.00  0.64           H  
ATOM   1491 1HH2 ARG A  99       6.991  -1.817 -18.895  1.00  0.64           H  
ATOM   1492 2HH2 ARG A  99       7.065  -0.497 -20.073  1.00  0.64           H  
ATOM   1493  N   SER A 100      14.837  -6.805 -18.133  1.00  0.66           N  
ATOM   1494  CA  SER A 100      16.133  -7.408 -18.460  1.00  0.66           C  
ATOM   1495  C   SER A 100      16.958  -6.610 -19.465  1.00  0.66           C  
ATOM   1496  O   SER A 100      18.153  -6.845 -19.624  1.00  0.66           O  
ATOM   1497  CB  SER A 100      15.938  -8.807 -19.002  1.00  0.66           C  
ATOM   1498  OG  SER A 100      15.333  -8.773 -20.262  1.00  0.66           O  
ATOM   1499  H   SER A 100      13.994  -7.328 -18.337  1.00  0.66           H  
ATOM   1500  HA  SER A 100      16.708  -7.479 -17.535  1.00  0.66           H  
ATOM   1501 1HB  SER A 100      16.902  -9.308 -19.067  1.00  0.66           H  
ATOM   1502 2HB  SER A 100      15.315  -9.377 -18.313  1.00  0.66           H  
ATOM   1503  HG  SER A 100      15.911  -8.236 -20.815  1.00  0.66           H  
ATOM   1504  N   THR A 101      16.319  -5.677 -20.163  1.00  0.67           N  
ATOM   1505  CA  THR A 101      17.016  -4.851 -21.133  1.00  0.67           C  
ATOM   1506  C   THR A 101      17.665  -3.631 -20.468  1.00  0.67           C  
ATOM   1507  O   THR A 101      18.494  -2.958 -21.079  1.00  0.67           O  
ATOM   1508  CB  THR A 101      16.054  -4.405 -22.246  1.00  0.67           C  
ATOM   1509  OG1 THR A 101      14.992  -3.615 -21.689  1.00  0.67           O  
ATOM   1510  CG2 THR A 101      15.455  -5.628 -22.921  1.00  0.67           C  
ATOM   1511  H   THR A 101      15.334  -5.538 -19.998  1.00  0.67           H  
ATOM   1512  HA  THR A 101      17.809  -5.445 -21.588  1.00  0.67           H  
ATOM   1513  HB  THR A 101      16.598  -3.808 -22.977  1.00  0.67           H  
ATOM   1514  HG1 THR A 101      15.366  -2.915 -21.124  1.00  0.67           H  
ATOM   1515 1HG2 THR A 101      14.774  -5.311 -23.711  1.00  0.67           H  
ATOM   1516 2HG2 THR A 101      16.254  -6.233 -23.351  1.00  0.67           H  
ATOM   1517 3HG2 THR A 101      14.908  -6.219 -22.185  1.00  0.67           H  
ATOM   1518  N   ASP A 102      17.252  -3.335 -19.231  1.00  0.67           N  
ATOM   1519  CA  ASP A 102      17.796  -2.228 -18.449  1.00  0.67           C  
ATOM   1520  C   ASP A 102      18.679  -2.734 -17.313  1.00  0.67           C  
ATOM   1521  O   ASP A 102      19.747  -2.172 -17.026  1.00  0.67           O  
ATOM   1522  CB  ASP A 102      16.652  -1.398 -17.854  1.00  0.67           C  
ATOM   1523  CG  ASP A 102      15.809  -0.658 -18.895  1.00  0.67           C  
ATOM   1524  OD1 ASP A 102      16.352   0.202 -19.559  1.00  0.67           O  
ATOM   1525  OD2 ASP A 102      14.643  -0.966 -19.027  1.00  0.67           O  
ATOM   1526  H   ASP A 102      16.573  -3.936 -18.775  1.00  0.67           H  
ATOM   1527  HA  ASP A 102      18.401  -1.601 -19.102  1.00  0.67           H  
ATOM   1528 1HB  ASP A 102      15.988  -2.066 -17.302  1.00  0.67           H  
ATOM   1529 2HB  ASP A 102      17.053  -0.684 -17.136  1.00  0.67           H  
ATOM   1530  N   VAL A 103      18.214  -3.813 -16.685  1.00  0.65           N  
ATOM   1531  CA  VAL A 103      18.828  -4.348 -15.491  1.00  0.65           C  
ATOM   1532  C   VAL A 103      19.366  -5.746 -15.764  1.00  0.65           C  
ATOM   1533  O   VAL A 103      18.671  -6.591 -16.321  1.00  0.65           O  
ATOM   1534  CB  VAL A 103      17.775  -4.439 -14.368  1.00  0.65           C  
ATOM   1535  CG1 VAL A 103      18.421  -4.941 -13.125  1.00  0.65           C  
ATOM   1536  CG2 VAL A 103      17.061  -3.120 -14.158  1.00  0.65           C  
ATOM   1537  H   VAL A 103      17.354  -4.246 -17.008  1.00  0.65           H  
ATOM   1538  HA  VAL A 103      19.643  -3.702 -15.186  1.00  0.65           H  
ATOM   1539  HB  VAL A 103      17.025  -5.165 -14.660  1.00  0.65           H  
ATOM   1540 1HG1 VAL A 103      17.671  -5.020 -12.366  1.00  0.65           H  
ATOM   1541 2HG1 VAL A 103      18.863  -5.897 -13.297  1.00  0.65           H  
ATOM   1542 3HG1 VAL A 103      19.189  -4.243 -12.819  1.00  0.65           H  
ATOM   1543 1HG2 VAL A 103      16.311  -3.247 -13.387  1.00  0.65           H  
ATOM   1544 2HG2 VAL A 103      17.741  -2.371 -13.863  1.00  0.65           H  
ATOM   1545 3HG2 VAL A 103      16.574  -2.823 -15.084  1.00  0.65           H  
ATOM   1546  N   ARG A 104      20.602  -6.000 -15.366  1.00  0.63           N  
ATOM   1547  CA  ARG A 104      21.194  -7.315 -15.558  1.00  0.63           C  
ATOM   1548  C   ARG A 104      20.765  -8.256 -14.430  1.00  0.63           C  
ATOM   1549  O   ARG A 104      20.426  -9.418 -14.670  1.00  0.63           O  
ATOM   1550  CB  ARG A 104      22.704  -7.192 -15.625  1.00  0.63           C  
ATOM   1551  CG  ARG A 104      23.447  -8.454 -15.861  1.00  0.63           C  
ATOM   1552  CD  ARG A 104      24.900  -8.215 -16.043  1.00  0.63           C  
ATOM   1553  NE  ARG A 104      25.640  -9.457 -16.078  1.00  0.63           N  
ATOM   1554  CZ  ARG A 104      26.971  -9.570 -15.923  1.00  0.63           C  
ATOM   1555  NH1 ARG A 104      27.746  -8.545 -15.762  1.00  0.63           N  
ATOM   1556  NH2 ARG A 104      27.544 -10.728 -15.931  1.00  0.63           N  
ATOM   1557  H   ARG A 104      21.140  -5.281 -14.894  1.00  0.63           H  
ATOM   1558  HA  ARG A 104      20.839  -7.722 -16.505  1.00  0.63           H  
ATOM   1559 1HB  ARG A 104      22.968  -6.504 -16.418  1.00  0.63           H  
ATOM   1560 2HB  ARG A 104      23.075  -6.767 -14.693  1.00  0.63           H  
ATOM   1561 1HG  ARG A 104      23.318  -9.064 -14.997  1.00  0.63           H  
ATOM   1562 2HG  ARG A 104      23.056  -8.967 -16.739  1.00  0.63           H  
ATOM   1563 1HD  ARG A 104      25.058  -7.701 -16.989  1.00  0.63           H  
ATOM   1564 2HD  ARG A 104      25.286  -7.604 -15.227  1.00  0.63           H  
ATOM   1565  HE  ARG A 104      25.117 -10.310 -16.201  1.00  0.63           H  
ATOM   1566 1HH1 ARG A 104      27.379  -7.581 -15.807  1.00  0.63           H  
ATOM   1567 2HH1 ARG A 104      28.747  -8.750 -15.637  1.00  0.63           H  
ATOM   1568 1HH2 ARG A 104      27.007 -11.578 -16.107  1.00  0.63           H  
ATOM   1569 2HH2 ARG A 104      28.564 -10.739 -15.838  1.00  0.63           H  
ATOM   1570  N   SER A 105      20.774  -7.742 -13.197  1.00  0.60           N  
ATOM   1571  CA  SER A 105      20.369  -8.549 -12.041  1.00  0.60           C  
ATOM   1572  C   SER A 105      19.971  -7.735 -10.810  1.00  0.60           C  
ATOM   1573  O   SER A 105      20.431  -6.619 -10.590  1.00  0.60           O  
ATOM   1574  CB  SER A 105      21.422  -9.533 -11.648  1.00  0.60           C  
ATOM   1575  OG  SER A 105      20.991 -10.283 -10.568  1.00  0.60           O  
ATOM   1576  H   SER A 105      21.080  -6.776 -13.086  1.00  0.60           H  
ATOM   1577  HA  SER A 105      19.492  -9.124 -12.340  1.00  0.60           H  
ATOM   1578 1HB  SER A 105      21.639 -10.187 -12.479  1.00  0.60           H  
ATOM   1579 2HB  SER A 105      22.314  -9.008 -11.386  1.00  0.60           H  
ATOM   1580  HG  SER A 105      21.780 -10.757 -10.233  1.00  0.60           H  
ATOM   1581  N   VAL A 106      19.071  -8.301 -10.020  1.00  0.58           N  
ATOM   1582  CA  VAL A 106      18.577  -7.690  -8.785  1.00  0.58           C  
ATOM   1583  C   VAL A 106      18.681  -8.646  -7.592  1.00  0.58           C  
ATOM   1584  O   VAL A 106      18.372  -9.827  -7.727  1.00  0.58           O  
ATOM   1585  CB  VAL A 106      17.092  -7.293  -8.935  1.00  0.58           C  
ATOM   1586  CG1 VAL A 106      16.550  -6.701  -7.639  1.00  0.58           C  
ATOM   1587  CG2 VAL A 106      16.895  -6.324 -10.071  1.00  0.58           C  
ATOM   1588  H   VAL A 106      18.750  -9.226 -10.268  1.00  0.58           H  
ATOM   1589  HA  VAL A 106      19.166  -6.801  -8.577  1.00  0.58           H  
ATOM   1590  HB  VAL A 106      16.538  -8.186  -9.129  1.00  0.58           H  
ATOM   1591 1HG1 VAL A 106      15.512  -6.489  -7.782  1.00  0.58           H  
ATOM   1592 2HG1 VAL A 106      16.651  -7.411  -6.837  1.00  0.58           H  
ATOM   1593 3HG1 VAL A 106      17.088  -5.791  -7.386  1.00  0.58           H  
ATOM   1594 1HG2 VAL A 106      15.834  -6.083 -10.171  1.00  0.58           H  
ATOM   1595 2HG2 VAL A 106      17.454  -5.420  -9.877  1.00  0.58           H  
ATOM   1596 3HG2 VAL A 106      17.247  -6.784 -10.985  1.00  0.58           H  
ATOM   1597  N   GLY A 107      19.119  -8.144  -6.435  1.00  0.56           N  
ATOM   1598  CA  GLY A 107      19.106  -8.954  -5.213  1.00  0.56           C  
ATOM   1599  C   GLY A 107      18.691  -8.098  -4.017  1.00  0.56           C  
ATOM   1600  O   GLY A 107      19.295  -7.057  -3.748  1.00  0.56           O  
ATOM   1601  H   GLY A 107      19.444  -7.181  -6.413  1.00  0.56           H  
ATOM   1602 1HA  GLY A 107      18.436  -9.801  -5.324  1.00  0.56           H  
ATOM   1603 2HA  GLY A 107      20.100  -9.356  -5.034  1.00  0.56           H  
ATOM   1604  N   ILE A 108      17.656  -8.527  -3.282  1.00  0.55           N  
ATOM   1605  CA  ILE A 108      17.214  -7.716  -2.137  1.00  0.55           C  
ATOM   1606  C   ILE A 108      17.030  -8.544  -0.902  1.00  0.55           C  
ATOM   1607  O   ILE A 108      16.660  -9.713  -0.995  1.00  0.55           O  
ATOM   1608  CB  ILE A 108      15.857  -7.063  -2.385  1.00  0.55           C  
ATOM   1609  CG1 ILE A 108      14.806  -8.164  -2.511  1.00  0.55           C  
ATOM   1610  CG2 ILE A 108      15.907  -6.243  -3.634  1.00  0.55           C  
ATOM   1611  CD1 ILE A 108      13.398  -7.702  -2.609  1.00  0.55           C  
ATOM   1612  H   ILE A 108      17.169  -9.386  -3.544  1.00  0.55           H  
ATOM   1613  HA  ILE A 108      17.958  -6.956  -1.921  1.00  0.55           H  
ATOM   1614  HB  ILE A 108      15.596  -6.429  -1.534  1.00  0.55           H  
ATOM   1615 1HG1 ILE A 108      15.020  -8.751  -3.361  1.00  0.55           H  
ATOM   1616 2HG1 ILE A 108      14.892  -8.787  -1.638  1.00  0.55           H  
ATOM   1617 1HG2 ILE A 108      14.964  -5.812  -3.769  1.00  0.55           H  
ATOM   1618 2HG2 ILE A 108      16.651  -5.475  -3.530  1.00  0.55           H  
ATOM   1619 3HG2 ILE A 108      16.148  -6.867  -4.486  1.00  0.55           H  
ATOM   1620 1HD1 ILE A 108      12.740  -8.566  -2.674  1.00  0.55           H  
ATOM   1621 2HD1 ILE A 108      13.133  -7.106  -1.739  1.00  0.55           H  
ATOM   1622 3HD1 ILE A 108      13.307  -7.125  -3.488  1.00  0.55           H  
ATOM   1623  N   ASP A 109      17.175  -7.898   0.248  1.00  0.54           N  
ATOM   1624  CA  ASP A 109      16.913  -8.547   1.521  1.00  0.54           C  
ATOM   1625  C   ASP A 109      16.370  -7.646   2.610  1.00  0.54           C  
ATOM   1626  O   ASP A 109      16.778  -6.494   2.770  1.00  0.54           O  
ATOM   1627  CB  ASP A 109      18.160  -9.267   2.032  1.00  0.54           C  
ATOM   1628  CG  ASP A 109      18.362 -10.560   1.294  1.00  0.54           C  
ATOM   1629  OD1 ASP A 109      19.149 -10.609   0.404  1.00  0.54           O  
ATOM   1630  OD2 ASP A 109      17.723 -11.537   1.635  1.00  0.54           O  
ATOM   1631  H   ASP A 109      17.483  -6.923   0.224  1.00  0.54           H  
ATOM   1632  HA  ASP A 109      16.164  -9.311   1.341  1.00  0.54           H  
ATOM   1633 1HB  ASP A 109      19.044  -8.632   1.902  1.00  0.54           H  
ATOM   1634 2HB  ASP A 109      18.056  -9.476   3.101  1.00  0.54           H  
ATOM   1635  N   ALA A 110      15.486  -8.211   3.418  1.00  0.54           N  
ATOM   1636  CA  ALA A 110      15.025  -7.496   4.601  1.00  0.54           C  
ATOM   1637  C   ALA A 110      15.073  -8.389   5.822  1.00  0.54           C  
ATOM   1638  O   ALA A 110      14.670  -9.546   5.755  1.00  0.54           O  
ATOM   1639  CB  ALA A 110      13.607  -7.007   4.408  1.00  0.54           C  
ATOM   1640  H   ALA A 110      15.119  -9.132   3.174  1.00  0.54           H  
ATOM   1641  HA  ALA A 110      15.685  -6.652   4.772  1.00  0.54           H  
ATOM   1642 1HB  ALA A 110      13.282  -6.465   5.299  1.00  0.54           H  
ATOM   1643 2HB  ALA A 110      13.561  -6.348   3.541  1.00  0.54           H  
ATOM   1644 3HB  ALA A 110      12.968  -7.870   4.251  1.00  0.54           H  
ATOM   1645  N   GLU A 111      15.536  -7.814   6.931  1.00  0.55           N  
ATOM   1646  CA  GLU A 111      15.616  -8.483   8.228  1.00  0.55           C  
ATOM   1647  C   GLU A 111      15.203  -7.504   9.340  1.00  0.55           C  
ATOM   1648  O   GLU A 111      15.269  -6.297   9.126  1.00  0.55           O  
ATOM   1649  CB  GLU A 111      17.039  -8.969   8.499  1.00  0.55           C  
ATOM   1650  CG  GLU A 111      17.594 -10.069   7.603  1.00  0.55           C  
ATOM   1651  CD  GLU A 111      17.022 -11.429   7.908  1.00  0.55           C  
ATOM   1652  OE1 GLU A 111      16.433 -11.585   8.953  1.00  0.55           O  
ATOM   1653  OE2 GLU A 111      17.205 -12.319   7.113  1.00  0.55           O  
ATOM   1654  H   GLU A 111      15.875  -6.852   6.846  1.00  0.55           H  
ATOM   1655  HA  GLU A 111      14.956  -9.338   8.196  1.00  0.55           H  
ATOM   1656 1HB  GLU A 111      17.703  -8.125   8.485  1.00  0.55           H  
ATOM   1657 2HB  GLU A 111      17.069  -9.378   9.494  1.00  0.55           H  
ATOM   1658 1HG  GLU A 111      17.409  -9.828   6.559  1.00  0.55           H  
ATOM   1659 2HG  GLU A 111      18.662 -10.102   7.746  1.00  0.55           H  
ATOM   1660  N   PRO A 112      14.716  -7.951  10.510  1.00  0.56           N  
ATOM   1661  CA  PRO A 112      14.432  -7.096  11.646  1.00  0.56           C  
ATOM   1662  C   PRO A 112      15.681  -6.349  12.057  1.00  0.56           C  
ATOM   1663  O   PRO A 112      16.764  -6.937  12.143  1.00  0.56           O  
ATOM   1664  CB  PRO A 112      13.998  -8.091  12.723  1.00  0.56           C  
ATOM   1665  CG  PRO A 112      13.490  -9.282  11.947  1.00  0.56           C  
ATOM   1666  CD  PRO A 112      14.409  -9.363  10.742  1.00  0.56           C  
ATOM   1667  HA  PRO A 112      13.620  -6.398  11.412  1.00  0.56           H  
ATOM   1668 1HB  PRO A 112      14.851  -8.327  13.377  1.00  0.56           H  
ATOM   1669 2HB  PRO A 112      13.225  -7.634  13.357  1.00  0.56           H  
ATOM   1670 1HG  PRO A 112      13.515 -10.189  12.566  1.00  0.56           H  
ATOM   1671 2HG  PRO A 112      12.433  -9.122  11.660  1.00  0.56           H  
ATOM   1672 1HD  PRO A 112      15.320  -9.936  10.966  1.00  0.56           H  
ATOM   1673 2HD  PRO A 112      13.863  -9.780   9.949  1.00  0.56           H  
ATOM   1674  N   HIS A 113      15.541  -5.082  12.386  1.00  0.57           N  
ATOM   1675  CA  HIS A 113      16.689  -4.318  12.833  1.00  0.57           C  
ATOM   1676  C   HIS A 113      17.020  -4.670  14.273  1.00  0.57           C  
ATOM   1677  O   HIS A 113      16.614  -3.973  15.203  1.00  0.57           O  
ATOM   1678  CB  HIS A 113      16.453  -2.812  12.717  1.00  0.57           C  
ATOM   1679  CG  HIS A 113      17.693  -1.998  12.959  1.00  0.57           C  
ATOM   1680  ND1 HIS A 113      17.730  -0.952  13.866  1.00  0.57           N  
ATOM   1681  CD2 HIS A 113      18.935  -2.070  12.416  1.00  0.57           C  
ATOM   1682  CE1 HIS A 113      18.945  -0.425  13.880  1.00  0.57           C  
ATOM   1683  NE2 HIS A 113      19.696  -1.083  13.012  1.00  0.57           N  
ATOM   1684  H   HIS A 113      14.635  -4.639  12.308  1.00  0.57           H  
ATOM   1685  HA  HIS A 113      17.554  -4.568  12.222  1.00  0.57           H  
ATOM   1686 1HB  HIS A 113      16.082  -2.578  11.720  1.00  0.57           H  
ATOM   1687 2HB  HIS A 113      15.689  -2.505  13.430  1.00  0.57           H  
ATOM   1688  HD1 HIS A 113      16.970  -0.640  14.439  1.00  0.57           H  
ATOM   1689  HD2 HIS A 113      19.383  -2.724  11.666  1.00  0.57           H  
ATOM   1690  HE1 HIS A 113      19.181   0.416  14.538  1.00  0.57           H  
ATOM   1691  N   ASP A 114      17.789  -5.731  14.441  1.00  0.59           N  
ATOM   1692  CA  ASP A 114      18.158  -6.220  15.764  1.00  0.59           C  
ATOM   1693  C   ASP A 114      19.514  -6.909  15.708  1.00  0.59           C  
ATOM   1694  O   ASP A 114      20.079  -7.112  14.638  1.00  0.59           O  
ATOM   1695  CB  ASP A 114      17.064  -7.176  16.296  1.00  0.59           C  
ATOM   1696  CG  ASP A 114      16.976  -7.293  17.856  1.00  0.59           C  
ATOM   1697  OD1 ASP A 114      17.941  -6.988  18.528  1.00  0.59           O  
ATOM   1698  OD2 ASP A 114      15.941  -7.693  18.336  1.00  0.59           O  
ATOM   1699  H   ASP A 114      18.028  -6.249  13.600  1.00  0.59           H  
ATOM   1700  HA  ASP A 114      18.233  -5.373  16.444  1.00  0.59           H  
ATOM   1701 1HB  ASP A 114      16.093  -6.845  15.925  1.00  0.59           H  
ATOM   1702 2HB  ASP A 114      17.237  -8.172  15.888  1.00  0.59           H  
ATOM   1703  N   VAL A 115      20.005  -7.307  16.860  1.00  0.61           N  
ATOM   1704  CA  VAL A 115      21.319  -7.931  17.012  1.00  0.61           C  
ATOM   1705  C   VAL A 115      21.345  -9.375  16.502  1.00  0.61           C  
ATOM   1706  O   VAL A 115      20.415 -10.145  16.759  1.00  0.61           O  
ATOM   1707  CB  VAL A 115      21.718  -7.857  18.498  1.00  0.61           C  
ATOM   1708  CG1 VAL A 115      23.027  -8.573  18.746  1.00  0.61           C  
ATOM   1709  CG2 VAL A 115      21.803  -6.398  18.897  1.00  0.61           C  
ATOM   1710  H   VAL A 115      19.437  -7.129  17.690  1.00  0.61           H  
ATOM   1711  HA  VAL A 115      22.042  -7.351  16.430  1.00  0.61           H  
ATOM   1712  HB  VAL A 115      20.952  -8.351  19.101  1.00  0.61           H  
ATOM   1713 1HG1 VAL A 115      23.284  -8.511  19.800  1.00  0.61           H  
ATOM   1714 2HG1 VAL A 115      22.928  -9.609  18.468  1.00  0.61           H  
ATOM   1715 3HG1 VAL A 115      23.816  -8.109  18.147  1.00  0.61           H  
ATOM   1716 1HG2 VAL A 115      22.063  -6.319  19.950  1.00  0.61           H  
ATOM   1717 2HG2 VAL A 115      22.566  -5.903  18.292  1.00  0.61           H  
ATOM   1718 3HG2 VAL A 115      20.833  -5.924  18.723  1.00  0.61           H  
ATOM   1719  N   LEU A 116      22.377  -9.742  15.738  1.00  0.63           N  
ATOM   1720  CA  LEU A 116      22.454 -11.113  15.237  1.00  0.63           C  
ATOM   1721  C   LEU A 116      22.741 -12.071  16.407  1.00  0.63           C  
ATOM   1722  O   LEU A 116      23.434 -11.688  17.345  1.00  0.63           O  
ATOM   1723  CB  LEU A 116      23.550 -11.264  14.169  1.00  0.63           C  
ATOM   1724  CG  LEU A 116      23.353 -10.526  12.855  1.00  0.63           C  
ATOM   1725  CD1 LEU A 116      24.572 -10.687  12.018  1.00  0.63           C  
ATOM   1726  CD2 LEU A 116      22.178 -11.108  12.116  1.00  0.63           C  
ATOM   1727  H   LEU A 116      23.135  -9.074  15.533  1.00  0.63           H  
ATOM   1728  HA  LEU A 116      21.506 -11.333  14.773  1.00  0.63           H  
ATOM   1729 1HB  LEU A 116      24.492 -10.917  14.598  1.00  0.63           H  
ATOM   1730 2HB  LEU A 116      23.648 -12.305  13.931  1.00  0.63           H  
ATOM   1731  HG  LEU A 116      23.192  -9.465  13.056  1.00  0.63           H  
ATOM   1732 1HD1 LEU A 116      24.436 -10.154  11.094  1.00  0.63           H  
ATOM   1733 2HD1 LEU A 116      25.422 -10.305  12.530  1.00  0.63           H  
ATOM   1734 3HD1 LEU A 116      24.723 -11.720  11.816  1.00  0.63           H  
ATOM   1735 1HD2 LEU A 116      22.038 -10.589  11.171  1.00  0.63           H  
ATOM   1736 2HD2 LEU A 116      22.360 -12.165  11.921  1.00  0.63           H  
ATOM   1737 3HD2 LEU A 116      21.302 -11.002  12.727  1.00  0.63           H  
ATOM   1738  N   PRO A 117      22.267 -13.328  16.382  1.00  0.65           N  
ATOM   1739  CA  PRO A 117      22.516 -14.323  17.417  1.00  0.65           C  
ATOM   1740  C   PRO A 117      24.009 -14.495  17.646  1.00  0.65           C  
ATOM   1741  O   PRO A 117      24.809 -14.383  16.710  1.00  0.65           O  
ATOM   1742  CB  PRO A 117      21.886 -15.589  16.826  1.00  0.65           C  
ATOM   1743  CG  PRO A 117      20.803 -15.076  15.897  1.00  0.65           C  
ATOM   1744  CD  PRO A 117      21.360 -13.789  15.304  1.00  0.65           C  
ATOM   1745  HA  PRO A 117      22.011 -14.018  18.345  1.00  0.65           H  
ATOM   1746 1HB  PRO A 117      22.648 -16.189  16.325  1.00  0.65           H  
ATOM   1747 2HB  PRO A 117      21.484 -16.212  17.638  1.00  0.65           H  
ATOM   1748 1HG  PRO A 117      20.575 -15.834  15.130  1.00  0.65           H  
ATOM   1749 2HG  PRO A 117      19.873 -14.909  16.462  1.00  0.65           H  
ATOM   1750 1HD  PRO A 117      21.900 -13.960  14.366  1.00  0.65           H  
ATOM   1751 2HD  PRO A 117      20.503 -13.119  15.184  1.00  0.65           H  
ATOM   1752  N   ASN A 118      24.384 -14.756  18.893  1.00  0.67           N  
ATOM   1753  CA  ASN A 118      25.790 -14.881  19.237  1.00  0.67           C  
ATOM   1754  C   ASN A 118      26.508 -15.883  18.347  1.00  0.67           C  
ATOM   1755  O   ASN A 118      26.039 -17.001  18.132  1.00  0.67           O  
ATOM   1756  CB  ASN A 118      25.947 -15.273  20.695  1.00  0.67           C  
ATOM   1757  CG  ASN A 118      25.565 -14.170  21.655  1.00  0.67           C  
ATOM   1758  OD1 ASN A 118      25.605 -12.981  21.320  1.00  0.67           O  
ATOM   1759  ND2 ASN A 118      25.190 -14.550  22.849  1.00  0.67           N  
ATOM   1760  H   ASN A 118      23.686 -14.847  19.617  1.00  0.67           H  
ATOM   1761  HA  ASN A 118      26.265 -13.911  19.084  1.00  0.67           H  
ATOM   1762 1HB  ASN A 118      25.331 -16.149  20.904  1.00  0.67           H  
ATOM   1763 2HB  ASN A 118      26.984 -15.555  20.882  1.00  0.67           H  
ATOM   1764 1HD2 ASN A 118      24.923 -13.867  23.530  1.00  0.67           H  
ATOM   1765 2HD2 ASN A 118      25.170 -15.522  23.082  1.00  0.67           H  
ATOM   1766  N   GLY A 119      27.653 -15.448  17.825  1.00  0.68           N  
ATOM   1767  CA  GLY A 119      28.521 -16.238  16.955  1.00  0.68           C  
ATOM   1768  C   GLY A 119      28.236 -16.027  15.465  1.00  0.68           C  
ATOM   1769  O   GLY A 119      29.086 -16.333  14.618  1.00  0.68           O  
ATOM   1770  H   GLY A 119      27.942 -14.509  18.056  1.00  0.68           H  
ATOM   1771 1HA  GLY A 119      29.561 -15.986  17.164  1.00  0.68           H  
ATOM   1772 2HA  GLY A 119      28.400 -17.293  17.199  1.00  0.68           H  
ATOM   1773  N   VAL A 120      27.077 -15.455  15.140  1.00  0.68           N  
ATOM   1774  CA  VAL A 120      26.737 -15.261  13.741  1.00  0.68           C  
ATOM   1775  C   VAL A 120      27.604 -14.230  13.079  1.00  0.68           C  
ATOM   1776  O   VAL A 120      28.080 -14.473  11.979  1.00  0.68           O  
ATOM   1777  CB  VAL A 120      25.282 -14.872  13.542  1.00  0.68           C  
ATOM   1778  CG1 VAL A 120      25.053 -14.521  12.074  1.00  0.68           C  
ATOM   1779  CG2 VAL A 120      24.399 -16.013  13.953  1.00  0.68           C  
ATOM   1780  H   VAL A 120      26.401 -15.184  15.858  1.00  0.68           H  
ATOM   1781  HA  VAL A 120      26.885 -16.211  13.231  1.00  0.68           H  
ATOM   1782  HB  VAL A 120      25.064 -14.004  14.147  1.00  0.68           H  
ATOM   1783 1HG1 VAL A 120      24.015 -14.228  11.924  1.00  0.68           H  
ATOM   1784 2HG1 VAL A 120      25.711 -13.708  11.794  1.00  0.68           H  
ATOM   1785 3HG1 VAL A 120      25.277 -15.389  11.456  1.00  0.68           H  
ATOM   1786 1HG2 VAL A 120      23.360 -15.741  13.820  1.00  0.68           H  
ATOM   1787 2HG2 VAL A 120      24.627 -16.884  13.344  1.00  0.68           H  
ATOM   1788 3HG2 VAL A 120      24.585 -16.248  15.000  1.00  0.68           H  
ATOM   1789  N   LEU A 121      27.869 -13.107  13.753  1.00  0.67           N  
ATOM   1790  CA  LEU A 121      28.699 -12.087  13.137  1.00  0.67           C  
ATOM   1791  C   LEU A 121      29.971 -12.696  12.588  1.00  0.67           C  
ATOM   1792  O   LEU A 121      30.310 -12.463  11.426  1.00  0.67           O  
ATOM   1793  CB  LEU A 121      29.138 -11.018  14.139  1.00  0.67           C  
ATOM   1794  CG  LEU A 121      30.084  -9.950  13.519  1.00  0.67           C  
ATOM   1795  CD1 LEU A 121      29.326  -9.157  12.478  1.00  0.67           C  
ATOM   1796  CD2 LEU A 121      30.649  -9.053  14.595  1.00  0.67           C  
ATOM   1797  H   LEU A 121      27.468 -12.963  14.667  1.00  0.67           H  
ATOM   1798  HA  LEU A 121      28.141 -11.621  12.327  1.00  0.67           H  
ATOM   1799 1HB  LEU A 121      28.256 -10.509  14.527  1.00  0.67           H  
ATOM   1800 2HB  LEU A 121      29.667 -11.495  14.966  1.00  0.67           H  
ATOM   1801  HG  LEU A 121      30.906 -10.462  13.013  1.00  0.67           H  
ATOM   1802 1HD1 LEU A 121      29.987  -8.426  12.009  1.00  0.67           H  
ATOM   1803 2HD1 LEU A 121      28.922  -9.820  11.725  1.00  0.67           H  
ATOM   1804 3HD1 LEU A 121      28.539  -8.657  12.956  1.00  0.67           H  
ATOM   1805 1HD2 LEU A 121      31.318  -8.322  14.145  1.00  0.67           H  
ATOM   1806 2HD2 LEU A 121      29.835  -8.537  15.104  1.00  0.67           H  
ATOM   1807 3HD2 LEU A 121      31.205  -9.661  15.315  1.00  0.67           H  
ATOM   1808  N   ASP A 122      30.666 -13.480  13.417  1.00  0.66           N  
ATOM   1809  CA  ASP A 122      31.915 -14.078  12.991  1.00  0.66           C  
ATOM   1810  C   ASP A 122      31.692 -15.058  11.847  1.00  0.66           C  
ATOM   1811  O   ASP A 122      32.492 -15.129  10.918  1.00  0.66           O  
ATOM   1812  CB  ASP A 122      32.596 -14.764  14.168  1.00  0.66           C  
ATOM   1813  CG  ASP A 122      33.127 -13.752  15.176  1.00  0.66           C  
ATOM   1814  OD1 ASP A 122      33.157 -12.580  14.854  1.00  0.66           O  
ATOM   1815  OD2 ASP A 122      33.493 -14.147  16.252  1.00  0.66           O  
ATOM   1816  H   ASP A 122      30.317 -13.657  14.348  1.00  0.66           H  
ATOM   1817  HA  ASP A 122      32.569 -13.285  12.631  1.00  0.66           H  
ATOM   1818 1HB  ASP A 122      31.878 -15.423  14.666  1.00  0.66           H  
ATOM   1819 2HB  ASP A 122      33.418 -15.382  13.808  1.00  0.66           H  
ATOM   1820  N   ALA A 123      30.584 -15.795  11.889  1.00  0.64           N  
ATOM   1821  CA  ALA A 123      30.261 -16.736  10.825  1.00  0.64           C  
ATOM   1822  C   ALA A 123      30.097 -16.034   9.474  1.00  0.64           C  
ATOM   1823  O   ALA A 123      30.406 -16.614   8.429  1.00  0.64           O  
ATOM   1824  CB  ALA A 123      28.991 -17.498  11.156  1.00  0.64           C  
ATOM   1825  H   ALA A 123      29.949 -15.724  12.687  1.00  0.64           H  
ATOM   1826  HA  ALA A 123      31.089 -17.440  10.745  1.00  0.64           H  
ATOM   1827 1HB  ALA A 123      28.786 -18.219  10.370  1.00  0.64           H  
ATOM   1828 2HB  ALA A 123      29.118 -18.016  12.107  1.00  0.64           H  
ATOM   1829 3HB  ALA A 123      28.163 -16.809  11.231  1.00  0.64           H  
ATOM   1830  N   ILE A 124      29.587 -14.798   9.491  1.00  0.62           N  
ATOM   1831  CA  ILE A 124      29.312 -14.091   8.244  1.00  0.62           C  
ATOM   1832  C   ILE A 124      30.276 -12.933   7.918  1.00  0.62           C  
ATOM   1833  O   ILE A 124      30.175 -12.355   6.820  1.00  0.62           O  
ATOM   1834  CB  ILE A 124      27.894 -13.479   8.288  1.00  0.62           C  
ATOM   1835  CG1 ILE A 124      27.857 -12.391   9.327  1.00  0.62           C  
ATOM   1836  CG2 ILE A 124      26.900 -14.565   8.655  1.00  0.62           C  
ATOM   1837  CD1 ILE A 124      26.651 -11.559   9.334  1.00  0.62           C  
ATOM   1838  H   ILE A 124      29.335 -14.382  10.391  1.00  0.62           H  
ATOM   1839  HA  ILE A 124      29.358 -14.816   7.444  1.00  0.62           H  
ATOM   1840  HB  ILE A 124      27.644 -13.042   7.331  1.00  0.62           H  
ATOM   1841 1HG1 ILE A 124      27.974 -12.832  10.282  1.00  0.62           H  
ATOM   1842 2HG1 ILE A 124      28.678 -11.740   9.147  1.00  0.62           H  
ATOM   1843 1HG2 ILE A 124      25.907 -14.160   8.708  1.00  0.62           H  
ATOM   1844 2HG2 ILE A 124      26.932 -15.349   7.913  1.00  0.62           H  
ATOM   1845 3HG2 ILE A 124      27.164 -14.978   9.624  1.00  0.62           H  
ATOM   1846 1HD1 ILE A 124      26.745 -10.796  10.106  1.00  0.62           H  
ATOM   1847 2HD1 ILE A 124      26.546 -11.082   8.366  1.00  0.62           H  
ATOM   1848 3HD1 ILE A 124      25.796 -12.185   9.543  1.00  0.62           H  
ATOM   1849  N   THR A 125      31.204 -12.599   8.837  1.00  0.61           N  
ATOM   1850  CA  THR A 125      32.049 -11.415   8.659  1.00  0.61           C  
ATOM   1851  C   THR A 125      33.552 -11.718   8.672  1.00  0.61           C  
ATOM   1852  O   THR A 125      34.061 -12.426   9.545  1.00  0.61           O  
ATOM   1853  CB  THR A 125      31.767 -10.432   9.813  1.00  0.61           C  
ATOM   1854  OG1 THR A 125      30.408 -10.184   9.868  1.00  0.61           O  
ATOM   1855  CG2 THR A 125      32.410  -9.133   9.578  1.00  0.61           C  
ATOM   1856  H   THR A 125      31.241 -13.110   9.719  1.00  0.61           H  
ATOM   1857  HA  THR A 125      31.806 -10.944   7.706  1.00  0.61           H  
ATOM   1858  HB  THR A 125      32.112 -10.847  10.757  1.00  0.61           H  
ATOM   1859  HG1 THR A 125      30.004 -10.948  10.331  1.00  0.61           H  
ATOM   1860 1HG2 THR A 125      32.164  -8.451  10.378  1.00  0.61           H  
ATOM   1861 2HG2 THR A 125      33.464  -9.262   9.528  1.00  0.61           H  
ATOM   1862 3HG2 THR A 125      32.051  -8.732   8.648  1.00  0.61           H  
ATOM   1863  N   LEU A 126      34.277 -11.138   7.727  1.00  0.59           N  
ATOM   1864  CA  LEU A 126      35.723 -11.289   7.677  1.00  0.59           C  
ATOM   1865  C   LEU A 126      36.364 -10.323   8.684  1.00  0.59           C  
ATOM   1866  O   LEU A 126      35.806  -9.257   8.931  1.00  0.59           O  
ATOM   1867  CB  LEU A 126      36.203 -11.034   6.243  1.00  0.59           C  
ATOM   1868  CG  LEU A 126      35.685 -12.045   5.227  1.00  0.59           C  
ATOM   1869  CD1 LEU A 126      36.074 -11.630   3.839  1.00  0.59           C  
ATOM   1870  CD2 LEU A 126      36.287 -13.399   5.556  1.00  0.59           C  
ATOM   1871  H   LEU A 126      33.804 -10.559   7.023  1.00  0.59           H  
ATOM   1872  HA  LEU A 126      35.946 -12.317   7.932  1.00  0.59           H  
ATOM   1873 1HB  LEU A 126      35.845 -10.054   5.928  1.00  0.59           H  
ATOM   1874 2HB  LEU A 126      37.287 -11.035   6.207  1.00  0.59           H  
ATOM   1875  HG  LEU A 126      34.593 -12.097   5.274  1.00  0.59           H  
ATOM   1876 1HD1 LEU A 126      35.693 -12.370   3.134  1.00  0.59           H  
ATOM   1877 2HD1 LEU A 126      35.632 -10.653   3.615  1.00  0.59           H  
ATOM   1878 3HD1 LEU A 126      37.156 -11.569   3.758  1.00  0.59           H  
ATOM   1879 1HD2 LEU A 126      35.941 -14.133   4.842  1.00  0.59           H  
ATOM   1880 2HD2 LEU A 126      37.373 -13.336   5.503  1.00  0.59           H  
ATOM   1881 3HD2 LEU A 126      35.988 -13.700   6.561  1.00  0.59           H  
ATOM   1882  N   PRO A 127      37.538 -10.626   9.263  1.00  0.59           N  
ATOM   1883  CA  PRO A 127      38.261  -9.755  10.184  1.00  0.59           C  
ATOM   1884  C   PRO A 127      38.402  -8.321   9.685  1.00  0.59           C  
ATOM   1885  O   PRO A 127      38.313  -7.371  10.470  1.00  0.59           O  
ATOM   1886  CB  PRO A 127      39.632 -10.434  10.238  1.00  0.59           C  
ATOM   1887  CG  PRO A 127      39.334 -11.900  10.013  1.00  0.59           C  
ATOM   1888  CD  PRO A 127      38.212 -11.919   8.993  1.00  0.59           C  
ATOM   1889  HA  PRO A 127      37.766  -9.770  11.163  1.00  0.59           H  
ATOM   1890 1HB  PRO A 127      40.295 -10.005   9.471  1.00  0.59           H  
ATOM   1891 2HB  PRO A 127      40.105 -10.241  11.211  1.00  0.59           H  
ATOM   1892 1HG  PRO A 127      40.240 -12.412   9.651  1.00  0.59           H  
ATOM   1893 2HG  PRO A 127      39.060 -12.383  10.956  1.00  0.59           H  
ATOM   1894 1HD  PRO A 127      38.605 -11.965   7.969  1.00  0.59           H  
ATOM   1895 2HD  PRO A 127      37.563 -12.769   9.237  1.00  0.59           H  
ATOM   1896  N   ILE A 128      38.557  -8.152   8.372  1.00  0.58           N  
ATOM   1897  CA  ILE A 128      38.702  -6.816   7.832  1.00  0.58           C  
ATOM   1898  C   ILE A 128      37.354  -6.124   7.911  1.00  0.58           C  
ATOM   1899  O   ILE A 128      37.270  -4.952   8.258  1.00  0.58           O  
ATOM   1900  CB  ILE A 128      39.189  -6.799   6.391  1.00  0.58           C  
ATOM   1901  CG1 ILE A 128      40.582  -7.393   6.286  1.00  0.58           C  
ATOM   1902  CG2 ILE A 128      39.290  -5.325   5.970  1.00  0.58           C  
ATOM   1903  CD1 ILE A 128      41.006  -7.649   4.863  1.00  0.58           C  
ATOM   1904  H   ILE A 128      38.609  -8.948   7.755  1.00  0.58           H  
ATOM   1905  HA  ILE A 128      39.415  -6.262   8.444  1.00  0.58           H  
ATOM   1906  HB  ILE A 128      38.506  -7.351   5.747  1.00  0.58           H  
ATOM   1907 1HG1 ILE A 128      41.295  -6.708   6.744  1.00  0.58           H  
ATOM   1908 2HG1 ILE A 128      40.608  -8.337   6.831  1.00  0.58           H  
ATOM   1909 1HG2 ILE A 128      39.644  -5.259   4.941  1.00  0.58           H  
ATOM   1910 2HG2 ILE A 128      38.328  -4.834   6.051  1.00  0.58           H  
ATOM   1911 3HG2 ILE A 128      39.993  -4.814   6.627  1.00  0.58           H  
ATOM   1912 1HD1 ILE A 128      42.010  -8.073   4.851  1.00  0.58           H  
ATOM   1913 2HD1 ILE A 128      40.309  -8.348   4.398  1.00  0.58           H  
ATOM   1914 3HD1 ILE A 128      41.002  -6.712   4.307  1.00  0.58           H  
ATOM   1915  N   GLU A 129      36.288  -6.842   7.560  1.00  0.58           N  
ATOM   1916  CA  GLU A 129      34.968  -6.236   7.597  1.00  0.58           C  
ATOM   1917  C   GLU A 129      34.649  -5.823   9.017  1.00  0.58           C  
ATOM   1918  O   GLU A 129      34.080  -4.759   9.223  1.00  0.58           O  
ATOM   1919  CB  GLU A 129      33.892  -7.201   7.093  1.00  0.58           C  
ATOM   1920  CG  GLU A 129      33.924  -7.473   5.644  1.00  0.58           C  
ATOM   1921  CD  GLU A 129      32.949  -8.508   5.196  1.00  0.58           C  
ATOM   1922  OE1 GLU A 129      32.882  -9.588   5.747  1.00  0.58           O  
ATOM   1923  OE2 GLU A 129      32.253  -8.237   4.262  1.00  0.58           O  
ATOM   1924  H   GLU A 129      36.392  -7.811   7.301  1.00  0.58           H  
ATOM   1925  HA  GLU A 129      34.968  -5.348   6.965  1.00  0.58           H  
ATOM   1926 1HB  GLU A 129      34.033  -8.149   7.562  1.00  0.58           H  
ATOM   1927 2HB  GLU A 129      32.901  -6.829   7.359  1.00  0.58           H  
ATOM   1928 1HG  GLU A 129      33.750  -6.546   5.093  1.00  0.58           H  
ATOM   1929 2HG  GLU A 129      34.917  -7.826   5.416  1.00  0.58           H  
ATOM   1930  N   ARG A 130      35.052  -6.619  10.010  1.00  0.59           N  
ATOM   1931  CA  ARG A 130      34.775  -6.211  11.382  1.00  0.59           C  
ATOM   1932  C   ARG A 130      35.520  -4.901  11.682  1.00  0.59           C  
ATOM   1933  O   ARG A 130      34.962  -3.968  12.283  1.00  0.59           O  
ATOM   1934  CB  ARG A 130      35.179  -7.294  12.391  1.00  0.59           C  
ATOM   1935  CG  ARG A 130      34.289  -8.546  12.402  1.00  0.59           C  
ATOM   1936  CD  ARG A 130      34.489  -9.436  13.593  1.00  0.59           C  
ATOM   1937  NE  ARG A 130      35.801 -10.074  13.644  1.00  0.59           N  
ATOM   1938  CZ  ARG A 130      36.100 -11.257  13.058  1.00  0.59           C  
ATOM   1939  NH1 ARG A 130      35.185 -11.897  12.373  1.00  0.59           N  
ATOM   1940  NH2 ARG A 130      37.310 -11.774  13.183  1.00  0.59           N  
ATOM   1941  H   ARG A 130      35.515  -7.504   9.791  1.00  0.59           H  
ATOM   1942  HA  ARG A 130      33.705  -6.036  11.483  1.00  0.59           H  
ATOM   1943 1HB  ARG A 130      36.197  -7.620  12.170  1.00  0.59           H  
ATOM   1944 2HB  ARG A 130      35.181  -6.874  13.395  1.00  0.59           H  
ATOM   1945 1HG  ARG A 130      33.244  -8.252  12.380  1.00  0.59           H  
ATOM   1946 2HG  ARG A 130      34.531  -9.141  11.527  1.00  0.59           H  
ATOM   1947 1HD  ARG A 130      34.362  -8.852  14.502  1.00  0.59           H  
ATOM   1948 2HD  ARG A 130      33.732 -10.231  13.573  1.00  0.59           H  
ATOM   1949  HE  ARG A 130      36.528  -9.612  14.169  1.00  0.59           H  
ATOM   1950 1HH1 ARG A 130      34.253 -11.515  12.301  1.00  0.59           H  
ATOM   1951 2HH1 ARG A 130      35.390 -12.779  11.929  1.00  0.59           H  
ATOM   1952 1HH2 ARG A 130      38.015 -11.286  13.718  1.00  0.59           H  
ATOM   1953 2HH2 ARG A 130      37.518 -12.666  12.760  1.00  0.59           H  
ATOM   1954  N   ALA A 131      36.770  -4.810  11.199  1.00  0.61           N  
ATOM   1955  CA  ALA A 131      37.599  -3.623  11.370  1.00  0.61           C  
ATOM   1956  C   ALA A 131      36.968  -2.386  10.719  1.00  0.61           C  
ATOM   1957  O   ALA A 131      37.142  -1.264  11.213  1.00  0.61           O  
ATOM   1958  CB  ALA A 131      38.988  -3.854  10.807  1.00  0.61           C  
ATOM   1959  H   ALA A 131      37.180  -5.617  10.721  1.00  0.61           H  
ATOM   1960  HA  ALA A 131      37.683  -3.444  12.436  1.00  0.61           H  
ATOM   1961 1HB  ALA A 131      39.600  -2.975  10.985  1.00  0.61           H  
ATOM   1962 2HB  ALA A 131      39.435  -4.719  11.297  1.00  0.61           H  
ATOM   1963 3HB  ALA A 131      38.930  -4.035   9.746  1.00  0.61           H  
ATOM   1964  N   GLU A 132      36.261  -2.582   9.601  1.00  0.64           N  
ATOM   1965  CA  GLU A 132      35.594  -1.476   8.920  1.00  0.64           C  
ATOM   1966  C   GLU A 132      34.228  -1.148   9.549  1.00  0.64           C  
ATOM   1967  O   GLU A 132      33.880   0.023   9.712  1.00  0.64           O  
ATOM   1968  CB  GLU A 132      35.389  -1.793   7.424  1.00  0.64           C  
ATOM   1969  CG  GLU A 132      36.675  -1.907   6.579  1.00  0.64           C  
ATOM   1970  CD  GLU A 132      36.404  -2.217   5.095  1.00  0.64           C  
ATOM   1971  OE1 GLU A 132      35.293  -2.047   4.644  1.00  0.64           O  
ATOM   1972  OE2 GLU A 132      37.313  -2.650   4.423  1.00  0.64           O  
ATOM   1973  H   GLU A 132      36.209  -3.525   9.213  1.00  0.64           H  
ATOM   1974  HA  GLU A 132      36.226  -0.594   9.005  1.00  0.64           H  
ATOM   1975 1HB  GLU A 132      34.858  -2.745   7.336  1.00  0.64           H  
ATOM   1976 2HB  GLU A 132      34.758  -1.028   6.974  1.00  0.64           H  
ATOM   1977 1HG  GLU A 132      37.224  -0.969   6.649  1.00  0.64           H  
ATOM   1978 2HG  GLU A 132      37.300  -2.690   7.002  1.00  0.64           H  
ATOM   1979  N   LEU A 133      33.470  -2.170   9.965  1.00  0.67           N  
ATOM   1980  CA  LEU A 133      32.132  -1.946  10.513  1.00  0.67           C  
ATOM   1981  C   LEU A 133      32.171  -1.132  11.796  1.00  0.67           C  
ATOM   1982  O   LEU A 133      31.315  -0.283  12.032  1.00  0.67           O  
ATOM   1983  CB  LEU A 133      31.395  -3.261  10.804  1.00  0.67           C  
ATOM   1984  CG  LEU A 133      30.925  -4.145   9.601  1.00  0.67           C  
ATOM   1985  CD1 LEU A 133      30.362  -5.442  10.167  1.00  0.67           C  
ATOM   1986  CD2 LEU A 133      29.879  -3.423   8.762  1.00  0.67           C  
ATOM   1987  H   LEU A 133      33.804  -3.118   9.845  1.00  0.67           H  
ATOM   1988  HA  LEU A 133      31.567  -1.401   9.774  1.00  0.67           H  
ATOM   1989 1HB  LEU A 133      32.062  -3.881  11.406  1.00  0.67           H  
ATOM   1990 2HB  LEU A 133      30.516  -3.033  11.403  1.00  0.67           H  
ATOM   1991  HG  LEU A 133      31.764  -4.383   8.968  1.00  0.67           H  
ATOM   1992 1HD1 LEU A 133      30.045  -6.062   9.366  1.00  0.67           H  
ATOM   1993 2HD1 LEU A 133      31.131  -5.954  10.744  1.00  0.67           H  
ATOM   1994 3HD1 LEU A 133      29.508  -5.222  10.808  1.00  0.67           H  
ATOM   1995 1HD2 LEU A 133      29.574  -4.069   7.942  1.00  0.67           H  
ATOM   1996 2HD2 LEU A 133      29.018  -3.185   9.362  1.00  0.67           H  
ATOM   1997 3HD2 LEU A 133      30.306  -2.511   8.362  1.00  0.67           H  
ATOM   1998  N   ARG A 134      33.198  -1.341  12.613  1.00  0.70           N  
ATOM   1999  CA  ARG A 134      33.342  -0.586  13.856  1.00  0.70           C  
ATOM   2000  C   ARG A 134      33.502   0.929  13.628  1.00  0.70           C  
ATOM   2001  O   ARG A 134      33.370   1.707  14.572  1.00  0.70           O  
ATOM   2002  CB  ARG A 134      34.519  -1.098  14.666  1.00  0.70           C  
ATOM   2003  CG  ARG A 134      35.802  -0.881  13.997  1.00  0.70           C  
ATOM   2004  CD  ARG A 134      36.973  -1.410  14.723  1.00  0.70           C  
ATOM   2005  NE  ARG A 134      38.166  -1.249  13.912  1.00  0.70           N  
ATOM   2006  CZ  ARG A 134      39.432  -1.446  14.318  1.00  0.70           C  
ATOM   2007  NH1 ARG A 134      39.686  -1.793  15.563  1.00  0.70           N  
ATOM   2008  NH2 ARG A 134      40.425  -1.291  13.459  1.00  0.70           N  
ATOM   2009  H   ARG A 134      33.879  -2.073  12.387  1.00  0.70           H  
ATOM   2010  HA  ARG A 134      32.439  -0.743  14.446  1.00  0.70           H  
ATOM   2011 1HB  ARG A 134      34.549  -0.605  15.634  1.00  0.70           H  
ATOM   2012 2HB  ARG A 134      34.411  -2.171  14.835  1.00  0.70           H  
ATOM   2013 1HG  ARG A 134      35.720  -1.404  13.070  1.00  0.70           H  
ATOM   2014 2HG  ARG A 134      35.962   0.177  13.804  1.00  0.70           H  
ATOM   2015 1HD  ARG A 134      37.111  -0.870  15.656  1.00  0.70           H  
ATOM   2016 2HD  ARG A 134      36.833  -2.472  14.921  1.00  0.70           H  
ATOM   2017  HE  ARG A 134      38.003  -1.010  12.922  1.00  0.70           H  
ATOM   2018 1HH1 ARG A 134      38.927  -1.911  16.218  1.00  0.70           H  
ATOM   2019 2HH1 ARG A 134      40.639  -1.941  15.862  1.00  0.70           H  
ATOM   2020 1HH2 ARG A 134      40.230  -1.019  12.503  1.00  0.70           H  
ATOM   2021 2HH2 ARG A 134      41.377  -1.438  13.756  1.00  0.70           H  
ATOM   2022  N   GLY A 135      33.834   1.356  12.397  1.00  0.74           N  
ATOM   2023  CA  GLY A 135      34.004   2.773  12.088  1.00  0.74           C  
ATOM   2024  C   GLY A 135      32.697   3.442  11.634  1.00  0.74           C  
ATOM   2025  O   GLY A 135      32.683   4.629  11.296  1.00  0.74           O  
ATOM   2026  H   GLY A 135      33.923   0.697  11.625  1.00  0.74           H  
ATOM   2027 1HA  GLY A 135      34.393   3.288  12.965  1.00  0.74           H  
ATOM   2028 2HA  GLY A 135      34.750   2.872  11.302  1.00  0.74           H  
ATOM   2029  N   LEU A 136      31.609   2.681  11.617  1.00  0.78           N  
ATOM   2030  CA  LEU A 136      30.313   3.161  11.170  1.00  0.78           C  
ATOM   2031  C   LEU A 136      29.500   3.586  12.407  1.00  0.78           C  
ATOM   2032  O   LEU A 136      29.867   3.215  13.520  1.00  0.78           O  
ATOM   2033  CB  LEU A 136      29.654   2.045  10.378  1.00  0.78           C  
ATOM   2034  CG  LEU A 136      30.469   1.542   9.217  1.00  0.78           C  
ATOM   2035  CD1 LEU A 136      29.787   0.392   8.618  1.00  0.78           C  
ATOM   2036  CD2 LEU A 136      30.638   2.643   8.190  1.00  0.78           C  
ATOM   2037  H   LEU A 136      31.675   1.704  11.904  1.00  0.78           H  
ATOM   2038  HA  LEU A 136      30.478   4.009  10.517  1.00  0.78           H  
ATOM   2039 1HB  LEU A 136      29.454   1.205  11.040  1.00  0.78           H  
ATOM   2040 2HB  LEU A 136      28.745   2.393   9.970  1.00  0.78           H  
ATOM   2041  HG  LEU A 136      31.441   1.210   9.582  1.00  0.78           H  
ATOM   2042 1HD1 LEU A 136      30.389   0.007   7.809  1.00  0.78           H  
ATOM   2043 2HD1 LEU A 136      29.646  -0.376   9.371  1.00  0.78           H  
ATOM   2044 3HD1 LEU A 136      28.843   0.710   8.251  1.00  0.78           H  
ATOM   2045 1HD2 LEU A 136      31.229   2.272   7.348  1.00  0.78           H  
ATOM   2046 2HD2 LEU A 136      29.657   2.960   7.832  1.00  0.78           H  
ATOM   2047 3HD2 LEU A 136      31.150   3.489   8.650  1.00  0.78           H  
ATOM   2048  N   PRO A 137      28.430   4.400  12.281  1.00  0.79           N  
ATOM   2049  CA  PRO A 137      27.627   4.874  13.401  1.00  0.79           C  
ATOM   2050  C   PRO A 137      27.154   3.749  14.312  1.00  0.79           C  
ATOM   2051  O   PRO A 137      26.545   2.777  13.864  1.00  0.79           O  
ATOM   2052  CB  PRO A 137      26.445   5.538  12.682  1.00  0.79           C  
ATOM   2053  CG  PRO A 137      27.031   6.017  11.378  1.00  0.79           C  
ATOM   2054  CD  PRO A 137      27.998   4.924  10.965  1.00  0.79           C  
ATOM   2055  HA  PRO A 137      28.209   5.614  13.969  1.00  0.79           H  
ATOM   2056 1HB  PRO A 137      25.627   4.813  12.540  1.00  0.79           H  
ATOM   2057 2HB  PRO A 137      26.042   6.358  13.298  1.00  0.79           H  
ATOM   2058 1HG  PRO A 137      26.226   6.167  10.651  1.00  0.79           H  
ATOM   2059 2HG  PRO A 137      27.521   6.993  11.516  1.00  0.79           H  
ATOM   2060 1HD  PRO A 137      27.471   4.167  10.386  1.00  0.79           H  
ATOM   2061 2HD  PRO A 137      28.824   5.378  10.413  1.00  0.79           H  
ATOM   2062  N   GLY A 138      27.313   3.968  15.619  1.00  0.79           N  
ATOM   2063  CA  GLY A 138      26.982   2.981  16.650  1.00  0.79           C  
ATOM   2064  C   GLY A 138      25.502   2.915  16.988  1.00  0.79           C  
ATOM   2065  O   GLY A 138      25.088   2.148  17.855  1.00  0.79           O  
ATOM   2066  H   GLY A 138      27.764   4.824  15.914  1.00  0.79           H  
ATOM   2067 1HA  GLY A 138      27.319   1.998  16.317  1.00  0.79           H  
ATOM   2068 2HA  GLY A 138      27.546   3.211  17.553  1.00  0.79           H  
ATOM   2069  N   ASP A 139      24.709   3.719  16.299  1.00  0.77           N  
ATOM   2070  CA  ASP A 139      23.276   3.746  16.519  1.00  0.77           C  
ATOM   2071  C   ASP A 139      22.589   2.653  15.706  1.00  0.77           C  
ATOM   2072  O   ASP A 139      21.408   2.370  15.915  1.00  0.77           O  
ATOM   2073  CB  ASP A 139      22.705   5.110  16.139  1.00  0.77           C  
ATOM   2074  CG  ASP A 139      23.191   6.230  17.056  1.00  0.77           C  
ATOM   2075  OD1 ASP A 139      23.275   6.018  18.242  1.00  0.77           O  
ATOM   2076  OD2 ASP A 139      23.493   7.281  16.552  1.00  0.77           O  
ATOM   2077  H   ASP A 139      25.119   4.318  15.600  1.00  0.77           H  
ATOM   2078  HA  ASP A 139      23.080   3.563  17.576  1.00  0.77           H  
ATOM   2079 1HB  ASP A 139      22.987   5.345  15.112  1.00  0.77           H  
ATOM   2080 2HB  ASP A 139      21.616   5.070  16.178  1.00  0.77           H  
ATOM   2081  N   LEU A 140      23.317   2.065  14.751  1.00  0.74           N  
ATOM   2082  CA  LEU A 140      22.738   1.043  13.889  1.00  0.74           C  
ATOM   2083  C   LEU A 140      23.299  -0.349  14.133  1.00  0.74           C  
ATOM   2084  O   LEU A 140      24.470  -0.533  14.485  1.00  0.74           O  
ATOM   2085  CB  LEU A 140      22.948   1.403  12.430  1.00  0.74           C  
ATOM   2086  CG  LEU A 140      22.378   2.721  11.978  1.00  0.74           C  
ATOM   2087  CD1 LEU A 140      22.757   2.916  10.573  1.00  0.74           C  
ATOM   2088  CD2 LEU A 140      20.869   2.715  12.130  1.00  0.74           C  
ATOM   2089  H   LEU A 140      24.298   2.322  14.616  1.00  0.74           H  
ATOM   2090  HA  LEU A 140      21.668   1.006  14.077  1.00  0.74           H  
ATOM   2091 1HB  LEU A 140      23.999   1.420  12.236  1.00  0.74           H  
ATOM   2092 2HB  LEU A 140      22.503   0.623  11.824  1.00  0.74           H  
ATOM   2093  HG  LEU A 140      22.804   3.534  12.565  1.00  0.74           H  
ATOM   2094 1HD1 LEU A 140      22.360   3.857  10.229  1.00  0.74           H  
ATOM   2095 2HD1 LEU A 140      23.840   2.923  10.484  1.00  0.74           H  
ATOM   2096 3HD1 LEU A 140      22.346   2.104   9.986  1.00  0.74           H  
ATOM   2097 1HD2 LEU A 140      20.469   3.663  11.788  1.00  0.74           H  
ATOM   2098 2HD2 LEU A 140      20.452   1.913  11.542  1.00  0.74           H  
ATOM   2099 3HD2 LEU A 140      20.606   2.566  13.179  1.00  0.74           H  
ATOM   2100  N   HIS A 141      22.480  -1.358  13.880  1.00  0.70           N  
ATOM   2101  CA  HIS A 141      22.940  -2.724  14.043  1.00  0.70           C  
ATOM   2102  C   HIS A 141      23.671  -3.163  12.781  1.00  0.70           C  
ATOM   2103  O   HIS A 141      23.132  -3.819  11.889  1.00  0.70           O  
ATOM   2104  CB  HIS A 141      21.791  -3.666  14.426  1.00  0.70           C  
ATOM   2105  CG  HIS A 141      21.199  -3.340  15.791  1.00  0.70           C  
ATOM   2106  ND1 HIS A 141      21.960  -3.303  16.948  1.00  0.70           N  
ATOM   2107  CD2 HIS A 141      19.939  -3.045  16.170  1.00  0.70           C  
ATOM   2108  CE1 HIS A 141      21.186  -2.996  17.972  1.00  0.70           C  
ATOM   2109  NE2 HIS A 141      19.958  -2.836  17.529  1.00  0.70           N  
ATOM   2110  H   HIS A 141      21.524  -1.184  13.576  1.00  0.70           H  
ATOM   2111  HA  HIS A 141      23.660  -2.768  14.858  1.00  0.70           H  
ATOM   2112 1HB  HIS A 141      21.006  -3.623  13.682  1.00  0.70           H  
ATOM   2113 2HB  HIS A 141      22.159  -4.698  14.450  1.00  0.70           H  
ATOM   2114  HD2 HIS A 141      19.071  -2.985  15.526  1.00  0.70           H  
ATOM   2115  HE1 HIS A 141      21.508  -2.897  19.007  1.00  0.70           H  
ATOM   2116  HE2 HIS A 141      19.151  -2.598  18.090  1.00  0.70           H  
ATOM   2117  N   TRP A 142      24.932  -2.769  12.732  1.00  0.66           N  
ATOM   2118  CA  TRP A 142      25.817  -3.010  11.600  1.00  0.66           C  
ATOM   2119  C   TRP A 142      26.097  -4.469  11.306  1.00  0.66           C  
ATOM   2120  O   TRP A 142      26.437  -4.827  10.177  1.00  0.66           O  
ATOM   2121  CB  TRP A 142      27.095  -2.229  11.786  1.00  0.66           C  
ATOM   2122  CG  TRP A 142      26.854  -0.844  11.436  1.00  0.66           C  
ATOM   2123  CD1 TRP A 142      26.788   0.237  12.233  1.00  0.66           C  
ATOM   2124  CD2 TRP A 142      26.604  -0.387  10.110  1.00  0.66           C  
ATOM   2125  NE1 TRP A 142      26.514   1.348  11.490  1.00  0.66           N  
ATOM   2126  CE2 TRP A 142      26.396   0.979  10.181  1.00  0.66           C  
ATOM   2127  CE3 TRP A 142      26.537  -1.028   8.881  1.00  0.66           C  
ATOM   2128  CZ2 TRP A 142      26.133   1.732   9.055  1.00  0.66           C  
ATOM   2129  CZ3 TRP A 142      26.279  -0.286   7.775  1.00  0.66           C  
ATOM   2130  CH2 TRP A 142      26.092   1.047   7.848  1.00  0.66           C  
ATOM   2131  H   TRP A 142      25.250  -2.203  13.522  1.00  0.66           H  
ATOM   2132  HA  TRP A 142      25.333  -2.593  10.724  1.00  0.66           H  
ATOM   2133 1HB  TRP A 142      27.416  -2.280  12.826  1.00  0.66           H  
ATOM   2134 2HB  TRP A 142      27.879  -2.630  11.173  1.00  0.66           H  
ATOM   2135  HD1 TRP A 142      26.926   0.232  13.316  1.00  0.66           H  
ATOM   2136  HE1 TRP A 142      26.418   2.282  11.900  1.00  0.66           H  
ATOM   2137  HE3 TRP A 142      26.693  -2.104   8.802  1.00  0.66           H  
ATOM   2138  HZ2 TRP A 142      25.974   2.810   9.089  1.00  0.66           H  
ATOM   2139  HZ3 TRP A 142      26.233  -0.795   6.837  1.00  0.66           H  
ATOM   2140  HH2 TRP A 142      25.916   1.574   6.941  1.00  0.66           H  
ATOM   2141  N   ASP A 143      25.906  -5.332  12.292  1.00  0.63           N  
ATOM   2142  CA  ASP A 143      26.132  -6.747  12.062  1.00  0.63           C  
ATOM   2143  C   ASP A 143      24.998  -7.251  11.155  1.00  0.63           C  
ATOM   2144  O   ASP A 143      25.237  -7.891  10.127  1.00  0.63           O  
ATOM   2145  CB  ASP A 143      26.165  -7.496  13.408  1.00  0.63           C  
ATOM   2146  CG  ASP A 143      24.899  -7.376  14.292  1.00  0.63           C  
ATOM   2147  OD1 ASP A 143      24.105  -6.492  14.076  1.00  0.63           O  
ATOM   2148  OD2 ASP A 143      24.731  -8.215  15.156  1.00  0.63           O  
ATOM   2149  H   ASP A 143      25.622  -4.992  13.199  1.00  0.63           H  
ATOM   2150  HA  ASP A 143      27.084  -6.884  11.546  1.00  0.63           H  
ATOM   2151 1HB  ASP A 143      26.347  -8.527  13.238  1.00  0.63           H  
ATOM   2152 2HB  ASP A 143      27.006  -7.122  13.992  1.00  0.63           H  
ATOM   2153  N   ARG A 144      23.775  -6.874  11.517  1.00  0.61           N  
ATOM   2154  CA  ARG A 144      22.545  -7.177  10.795  1.00  0.61           C  
ATOM   2155  C   ARG A 144      22.554  -6.549   9.403  1.00  0.61           C  
ATOM   2156  O   ARG A 144      22.161  -7.188   8.421  1.00  0.61           O  
ATOM   2157  CB  ARG A 144      21.371  -6.639  11.587  1.00  0.61           C  
ATOM   2158  CG  ARG A 144      20.001  -6.816  11.020  1.00  0.61           C  
ATOM   2159  CD  ARG A 144      19.516  -8.196  11.085  1.00  0.61           C  
ATOM   2160  NE  ARG A 144      19.326  -8.659  12.453  1.00  0.61           N  
ATOM   2161  CZ  ARG A 144      18.798  -9.858  12.783  1.00  0.61           C  
ATOM   2162  NH1 ARG A 144      18.410 -10.682  11.829  1.00  0.61           N  
ATOM   2163  NH2 ARG A 144      18.670 -10.212  14.054  1.00  0.61           N  
ATOM   2164  H   ARG A 144      23.704  -6.364  12.395  1.00  0.61           H  
ATOM   2165  HA  ARG A 144      22.454  -8.256  10.703  1.00  0.61           H  
ATOM   2166 1HB  ARG A 144      21.385  -7.107  12.565  1.00  0.61           H  
ATOM   2167 2HB  ARG A 144      21.495  -5.582  11.748  1.00  0.61           H  
ATOM   2168 1HG  ARG A 144      19.307  -6.193  11.580  1.00  0.61           H  
ATOM   2169 2HG  ARG A 144      19.998  -6.503   9.976  1.00  0.61           H  
ATOM   2170 1HD  ARG A 144      18.565  -8.212  10.624  1.00  0.61           H  
ATOM   2171 2HD  ARG A 144      20.195  -8.874  10.571  1.00  0.61           H  
ATOM   2172  HE  ARG A 144      19.623  -8.041  13.215  1.00  0.61           H  
ATOM   2173 1HH1 ARG A 144      18.510 -10.411  10.858  1.00  0.61           H  
ATOM   2174 2HH1 ARG A 144      18.005 -11.576  12.057  1.00  0.61           H  
ATOM   2175 1HH2 ARG A 144      18.972  -9.577  14.794  1.00  0.61           H  
ATOM   2176 2HH2 ARG A 144      18.276 -11.106  14.295  1.00  0.61           H  
ATOM   2177  N   ILE A 145      23.037  -5.303   9.303  1.00  0.59           N  
ATOM   2178  CA  ILE A 145      23.094  -4.633   8.005  1.00  0.59           C  
ATOM   2179  C   ILE A 145      24.073  -5.382   7.099  1.00  0.59           C  
ATOM   2180  O   ILE A 145      23.759  -5.640   5.933  1.00  0.59           O  
ATOM   2181  CB  ILE A 145      23.499  -3.153   8.112  1.00  0.59           C  
ATOM   2182  CG1 ILE A 145      22.416  -2.329   8.843  1.00  0.59           C  
ATOM   2183  CG2 ILE A 145      23.676  -2.591   6.700  1.00  0.59           C  
ATOM   2184  CD1 ILE A 145      22.887  -0.941   9.251  1.00  0.59           C  
ATOM   2185  H   ILE A 145      23.329  -4.813  10.151  1.00  0.59           H  
ATOM   2186  HA  ILE A 145      22.105  -4.677   7.549  1.00  0.59           H  
ATOM   2187  HB  ILE A 145      24.423  -3.070   8.661  1.00  0.59           H  
ATOM   2188 1HG1 ILE A 145      21.556  -2.217   8.185  1.00  0.59           H  
ATOM   2189 2HG1 ILE A 145      22.103  -2.865   9.739  1.00  0.59           H  
ATOM   2190 1HG2 ILE A 145      23.964  -1.548   6.745  1.00  0.59           H  
ATOM   2191 2HG2 ILE A 145      24.440  -3.160   6.195  1.00  0.59           H  
ATOM   2192 3HG2 ILE A 145      22.737  -2.678   6.153  1.00  0.59           H  
ATOM   2193 1HD1 ILE A 145      22.092  -0.423   9.748  1.00  0.59           H  
ATOM   2194 2HD1 ILE A 145      23.728  -1.026   9.929  1.00  0.59           H  
ATOM   2195 3HD1 ILE A 145      23.189  -0.377   8.369  1.00  0.59           H  
ATOM   2196  N   LEU A 146      25.255  -5.753   7.633  1.00  0.58           N  
ATOM   2197  CA  LEU A 146      26.211  -6.528   6.849  1.00  0.58           C  
ATOM   2198  C   LEU A 146      25.566  -7.799   6.345  1.00  0.58           C  
ATOM   2199  O   LEU A 146      25.690  -8.140   5.169  1.00  0.58           O  
ATOM   2200  CB  LEU A 146      27.427  -6.974   7.640  1.00  0.58           C  
ATOM   2201  CG  LEU A 146      28.366  -7.832   6.779  1.00  0.58           C  
ATOM   2202  CD1 LEU A 146      28.955  -6.971   5.709  1.00  0.58           C  
ATOM   2203  CD2 LEU A 146      29.385  -8.495   7.598  1.00  0.58           C  
ATOM   2204  H   LEU A 146      25.499  -5.499   8.591  1.00  0.58           H  
ATOM   2205  HA  LEU A 146      26.534  -5.945   6.002  1.00  0.58           H  
ATOM   2206 1HB  LEU A 146      27.963  -6.096   7.990  1.00  0.58           H  
ATOM   2207 2HB  LEU A 146      27.113  -7.558   8.501  1.00  0.58           H  
ATOM   2208  HG  LEU A 146      27.777  -8.606   6.290  1.00  0.58           H  
ATOM   2209 1HD1 LEU A 146      29.592  -7.563   5.083  1.00  0.58           H  
ATOM   2210 2HD1 LEU A 146      28.160  -6.531   5.107  1.00  0.58           H  
ATOM   2211 3HD1 LEU A 146      29.550  -6.187   6.171  1.00  0.58           H  
ATOM   2212 1HD2 LEU A 146      30.019  -9.121   6.965  1.00  0.58           H  
ATOM   2213 2HD2 LEU A 146      29.990  -7.774   8.089  1.00  0.58           H  
ATOM   2214 3HD2 LEU A 146      28.877  -9.114   8.331  1.00  0.58           H  
ATOM   2215  N   PHE A 147      24.896  -8.518   7.243  1.00  0.58           N  
ATOM   2216  CA  PHE A 147      24.243  -9.766   6.895  1.00  0.58           C  
ATOM   2217  C   PHE A 147      23.294  -9.556   5.734  1.00  0.58           C  
ATOM   2218  O   PHE A 147      23.322 -10.304   4.752  1.00  0.58           O  
ATOM   2219  CB  PHE A 147      23.488 -10.319   8.094  1.00  0.58           C  
ATOM   2220  CG  PHE A 147      22.754 -11.558   7.830  1.00  0.58           C  
ATOM   2221  CD1 PHE A 147      23.419 -12.754   7.741  1.00  0.58           C  
ATOM   2222  CD2 PHE A 147      21.391 -11.543   7.693  1.00  0.58           C  
ATOM   2223  CE1 PHE A 147      22.750 -13.923   7.514  1.00  0.58           C  
ATOM   2224  CE2 PHE A 147      20.700 -12.709   7.461  1.00  0.58           C  
ATOM   2225  CZ  PHE A 147      21.384 -13.906   7.372  1.00  0.58           C  
ATOM   2226  H   PHE A 147      24.852  -8.191   8.211  1.00  0.58           H  
ATOM   2227  HA  PHE A 147      25.005 -10.484   6.591  1.00  0.58           H  
ATOM   2228 1HB  PHE A 147      24.163 -10.487   8.897  1.00  0.58           H  
ATOM   2229 2HB  PHE A 147      22.774  -9.583   8.435  1.00  0.58           H  
ATOM   2230  HD1 PHE A 147      24.485 -12.759   7.840  1.00  0.58           H  
ATOM   2231  HD2 PHE A 147      20.863 -10.594   7.767  1.00  0.58           H  
ATOM   2232  HE1 PHE A 147      23.298 -14.860   7.445  1.00  0.58           H  
ATOM   2233  HE2 PHE A 147      19.615 -12.690   7.348  1.00  0.58           H  
ATOM   2234  HZ  PHE A 147      20.840 -14.832   7.187  1.00  0.58           H  
ATOM   2235  N   CYS A 148      22.455  -8.528   5.833  1.00  0.57           N  
ATOM   2236  CA  CYS A 148      21.491  -8.250   4.790  1.00  0.57           C  
ATOM   2237  C   CYS A 148      22.226  -7.955   3.474  1.00  0.57           C  
ATOM   2238  O   CYS A 148      21.799  -8.377   2.398  1.00  0.57           O  
ATOM   2239  CB  CYS A 148      20.658  -7.031   5.179  1.00  0.57           C  
ATOM   2240  SG  CYS A 148      19.582  -7.270   6.558  1.00  0.57           S  
ATOM   2241  H   CYS A 148      22.474  -7.940   6.668  1.00  0.57           H  
ATOM   2242  HA  CYS A 148      20.845  -9.119   4.660  1.00  0.57           H  
ATOM   2243 1HB  CYS A 148      21.318  -6.200   5.413  1.00  0.57           H  
ATOM   2244 2HB  CYS A 148      20.040  -6.739   4.333  1.00  0.57           H  
ATOM   2245  HG  CYS A 148      20.590  -7.367   7.464  1.00  0.57           H  
ATOM   2246  N   ALA A 149      23.330  -7.209   3.550  1.00  0.57           N  
ATOM   2247  CA  ALA A 149      24.117  -6.887   2.366  1.00  0.57           C  
ATOM   2248  C   ALA A 149      24.732  -8.150   1.743  1.00  0.57           C  
ATOM   2249  O   ALA A 149      24.771  -8.290   0.511  1.00  0.57           O  
ATOM   2250  CB  ALA A 149      25.182  -5.877   2.724  1.00  0.57           C  
ATOM   2251  H   ALA A 149      23.630  -6.851   4.457  1.00  0.57           H  
ATOM   2252  HA  ALA A 149      23.453  -6.440   1.630  1.00  0.57           H  
ATOM   2253 1HB  ALA A 149      25.733  -5.603   1.850  1.00  0.57           H  
ATOM   2254 2HB  ALA A 149      24.701  -4.992   3.138  1.00  0.57           H  
ATOM   2255 3HB  ALA A 149      25.854  -6.304   3.459  1.00  0.57           H  
ATOM   2256  N   LYS A 150      25.168  -9.103   2.585  1.00  0.57           N  
ATOM   2257  CA  LYS A 150      25.775 -10.332   2.074  1.00  0.57           C  
ATOM   2258  C   LYS A 150      24.739 -11.200   1.386  1.00  0.57           C  
ATOM   2259  O   LYS A 150      25.001 -11.757   0.312  1.00  0.57           O  
ATOM   2260  CB  LYS A 150      26.420 -11.162   3.198  1.00  0.57           C  
ATOM   2261  CG  LYS A 150      27.720 -10.631   3.806  1.00  0.57           C  
ATOM   2262  CD  LYS A 150      28.911 -10.847   2.855  1.00  0.57           C  
ATOM   2263  CE  LYS A 150      30.186 -10.285   3.449  1.00  0.57           C  
ATOM   2264  NZ  LYS A 150      30.913 -11.230   4.372  1.00  0.57           N  
ATOM   2265  H   LYS A 150      25.119  -8.941   3.592  1.00  0.57           H  
ATOM   2266  HA  LYS A 150      26.536 -10.067   1.342  1.00  0.57           H  
ATOM   2267 1HB  LYS A 150      25.702 -11.255   4.015  1.00  0.57           H  
ATOM   2268 2HB  LYS A 150      26.610 -12.163   2.822  1.00  0.57           H  
ATOM   2269 1HG  LYS A 150      27.606  -9.571   4.003  1.00  0.57           H  
ATOM   2270 2HG  LYS A 150      27.924 -11.125   4.758  1.00  0.57           H  
ATOM   2271 1HD  LYS A 150      29.061 -11.917   2.696  1.00  0.57           H  
ATOM   2272 2HD  LYS A 150      28.723 -10.380   1.895  1.00  0.57           H  
ATOM   2273 1HE  LYS A 150      30.856  -9.983   2.651  1.00  0.57           H  
ATOM   2274 2HE  LYS A 150      29.916  -9.421   4.012  1.00  0.57           H  
ATOM   2275 1HZ  LYS A 150      31.732 -10.720   4.733  1.00  0.57           H  
ATOM   2276 2HZ  LYS A 150      30.370 -11.548   5.181  1.00  0.57           H  
ATOM   2277 3HZ  LYS A 150      31.228 -12.056   3.831  1.00  0.57           H  
ATOM   2278  N   GLU A 151      23.541 -11.279   1.964  1.00  0.57           N  
ATOM   2279  CA  GLU A 151      22.501 -12.077   1.339  1.00  0.57           C  
ATOM   2280  C   GLU A 151      22.081 -11.438   0.012  1.00  0.57           C  
ATOM   2281  O   GLU A 151      21.921 -12.140  -0.994  1.00  0.57           O  
ATOM   2282  CB  GLU A 151      21.321 -12.252   2.303  1.00  0.57           C  
ATOM   2283  CG  GLU A 151      21.607 -13.177   3.518  1.00  0.57           C  
ATOM   2284  CD  GLU A 151      21.805 -14.641   3.132  1.00  0.57           C  
ATOM   2285  OE1 GLU A 151      20.937 -15.193   2.489  1.00  0.57           O  
ATOM   2286  OE2 GLU A 151      22.823 -15.189   3.457  1.00  0.57           O  
ATOM   2287  H   GLU A 151      23.368 -10.807   2.854  1.00  0.57           H  
ATOM   2288  HA  GLU A 151      22.908 -13.065   1.123  1.00  0.57           H  
ATOM   2289 1HB  GLU A 151      21.031 -11.271   2.693  1.00  0.57           H  
ATOM   2290 2HB  GLU A 151      20.467 -12.654   1.763  1.00  0.57           H  
ATOM   2291 1HG  GLU A 151      22.508 -12.821   4.027  1.00  0.57           H  
ATOM   2292 2HG  GLU A 151      20.778 -13.096   4.220  1.00  0.57           H  
ATOM   2293  N   ALA A 152      22.001 -10.097  -0.024  1.00  0.57           N  
ATOM   2294  CA  ALA A 152      21.637  -9.402  -1.255  1.00  0.57           C  
ATOM   2295  C   ALA A 152      22.680  -9.667  -2.336  1.00  0.57           C  
ATOM   2296  O   ALA A 152      22.336  -9.866  -3.510  1.00  0.57           O  
ATOM   2297  CB  ALA A 152      21.498  -7.902  -1.007  1.00  0.57           C  
ATOM   2298  H   ALA A 152      22.123  -9.559   0.831  1.00  0.57           H  
ATOM   2299  HA  ALA A 152      20.677  -9.793  -1.592  1.00  0.57           H  
ATOM   2300 1HB  ALA A 152      21.203  -7.401  -1.929  1.00  0.57           H  
ATOM   2301 2HB  ALA A 152      20.733  -7.742  -0.244  1.00  0.57           H  
ATOM   2302 3HB  ALA A 152      22.448  -7.502  -0.663  1.00  0.57           H  
ATOM   2303  N   THR A 153      23.960  -9.722  -1.934  1.00  0.58           N  
ATOM   2304  CA  THR A 153      25.056  -9.955  -2.865  1.00  0.58           C  
ATOM   2305  C   THR A 153      24.870 -11.315  -3.495  1.00  0.58           C  
ATOM   2306  O   THR A 153      24.914 -11.444  -4.720  1.00  0.58           O  
ATOM   2307  CB  THR A 153      26.413  -9.875  -2.148  1.00  0.58           C  
ATOM   2308  OG1 THR A 153      26.557  -8.569  -1.538  1.00  0.58           O  
ATOM   2309  CG2 THR A 153      27.555 -10.078  -3.162  1.00  0.58           C  
ATOM   2310  H   THR A 153      24.185  -9.538  -0.955  1.00  0.58           H  
ATOM   2311  HA  THR A 153      25.033  -9.226  -3.663  1.00  0.58           H  
ATOM   2312  HB  THR A 153      26.467 -10.640  -1.382  1.00  0.58           H  
ATOM   2313  HG1 THR A 153      25.813  -8.422  -0.901  1.00  0.58           H  
ATOM   2314 1HG2 THR A 153      28.513 -10.024  -2.650  1.00  0.58           H  
ATOM   2315 2HG2 THR A 153      27.449 -11.052  -3.632  1.00  0.58           H  
ATOM   2316 3HG2 THR A 153      27.508  -9.304  -3.921  1.00  0.58           H  
ATOM   2317  N   TYR A 154      24.590 -12.323  -2.664  1.00  0.59           N  
ATOM   2318  CA  TYR A 154      24.333 -13.659  -3.178  1.00  0.59           C  
ATOM   2319  C   TYR A 154      23.180 -13.670  -4.162  1.00  0.59           C  
ATOM   2320  O   TYR A 154      23.281 -14.249  -5.248  1.00  0.59           O  
ATOM   2321  CB  TYR A 154      24.033 -14.672  -2.076  1.00  0.59           C  
ATOM   2322  CG  TYR A 154      23.586 -15.993  -2.695  1.00  0.59           C  
ATOM   2323  CD1 TYR A 154      24.512 -16.854  -3.253  1.00  0.59           C  
ATOM   2324  CD2 TYR A 154      22.236 -16.323  -2.722  1.00  0.59           C  
ATOM   2325  CE1 TYR A 154      24.096 -18.022  -3.837  1.00  0.59           C  
ATOM   2326  CE2 TYR A 154      21.824 -17.505  -3.302  1.00  0.59           C  
ATOM   2327  CZ  TYR A 154      22.750 -18.353  -3.856  1.00  0.59           C  
ATOM   2328  OH  TYR A 154      22.343 -19.537  -4.429  1.00  0.59           O  
ATOM   2329  H   TYR A 154      24.571 -12.149  -1.657  1.00  0.59           H  
ATOM   2330  HA  TYR A 154      25.224 -13.995  -3.704  1.00  0.59           H  
ATOM   2331 1HB  TYR A 154      24.924 -14.848  -1.470  1.00  0.59           H  
ATOM   2332 2HB  TYR A 154      23.243 -14.303  -1.422  1.00  0.59           H  
ATOM   2333  HD1 TYR A 154      25.557 -16.602  -3.239  1.00  0.59           H  
ATOM   2334  HD2 TYR A 154      21.503 -15.644  -2.285  1.00  0.59           H  
ATOM   2335  HE1 TYR A 154      24.814 -18.682  -4.278  1.00  0.59           H  
ATOM   2336  HE2 TYR A 154      20.765 -17.764  -3.321  1.00  0.59           H  
ATOM   2337  HH  TYR A 154      21.386 -19.529  -4.537  1.00  0.59           H  
ATOM   2338  N   LYS A 155      22.062 -13.065  -3.786  1.00  0.60           N  
ATOM   2339  CA  LYS A 155      20.910 -13.119  -4.659  1.00  0.60           C  
ATOM   2340  C   LYS A 155      21.158 -12.425  -6.001  1.00  0.60           C  
ATOM   2341  O   LYS A 155      20.729 -12.933  -7.034  1.00  0.60           O  
ATOM   2342  CB  LYS A 155      19.702 -12.524  -3.943  1.00  0.60           C  
ATOM   2343  CG  LYS A 155      19.168 -13.412  -2.800  1.00  0.60           C  
ATOM   2344  CD  LYS A 155      17.898 -12.835  -2.174  1.00  0.60           C  
ATOM   2345  CE  LYS A 155      17.278 -13.806  -1.167  1.00  0.60           C  
ATOM   2346  NZ  LYS A 155      18.028 -13.859   0.123  1.00  0.60           N  
ATOM   2347  H   LYS A 155      22.010 -12.591  -2.880  1.00  0.60           H  
ATOM   2348  HA  LYS A 155      20.696 -14.167  -4.866  1.00  0.60           H  
ATOM   2349 1HB  LYS A 155      19.981 -11.561  -3.508  1.00  0.60           H  
ATOM   2350 2HB  LYS A 155      18.896 -12.345  -4.656  1.00  0.60           H  
ATOM   2351 1HG  LYS A 155      18.964 -14.412  -3.177  1.00  0.60           H  
ATOM   2352 2HG  LYS A 155      19.932 -13.484  -2.021  1.00  0.60           H  
ATOM   2353 1HD  LYS A 155      18.143 -11.901  -1.647  1.00  0.60           H  
ATOM   2354 2HD  LYS A 155      17.167 -12.612  -2.945  1.00  0.60           H  
ATOM   2355 1HE  LYS A 155      16.247 -13.506  -0.966  1.00  0.60           H  
ATOM   2356 2HE  LYS A 155      17.278 -14.798  -1.610  1.00  0.60           H  
ATOM   2357 1HZ  LYS A 155      17.596 -14.508   0.745  1.00  0.60           H  
ATOM   2358 2HZ  LYS A 155      18.985 -14.130  -0.031  1.00  0.60           H  
ATOM   2359 3HZ  LYS A 155      18.010 -12.927   0.570  1.00  0.60           H  
ATOM   2360  N   ALA A 156      21.859 -11.283  -6.004  1.00  0.62           N  
ATOM   2361  CA  ALA A 156      22.181 -10.587  -7.257  1.00  0.62           C  
ATOM   2362  C   ALA A 156      23.160 -11.411  -8.117  1.00  0.62           C  
ATOM   2363  O   ALA A 156      23.057 -11.467  -9.347  1.00  0.62           O  
ATOM   2364  CB  ALA A 156      22.771  -9.226  -6.954  1.00  0.62           C  
ATOM   2365  H   ALA A 156      22.175 -10.888  -5.117  1.00  0.62           H  
ATOM   2366  HA  ALA A 156      21.258 -10.459  -7.822  1.00  0.62           H  
ATOM   2367 1HB  ALA A 156      22.991  -8.701  -7.883  1.00  0.62           H  
ATOM   2368 2HB  ALA A 156      22.063  -8.645  -6.370  1.00  0.62           H  
ATOM   2369 3HB  ALA A 156      23.679  -9.363  -6.378  1.00  0.62           H  
ATOM   2370  N   TRP A 157      24.120 -12.046  -7.447  1.00  0.64           N  
ATOM   2371  CA  TRP A 157      25.165 -12.884  -8.030  1.00  0.64           C  
ATOM   2372  C   TRP A 157      24.654 -14.135  -8.726  1.00  0.64           C  
ATOM   2373  O   TRP A 157      24.972 -14.414  -9.895  1.00  0.64           O  
ATOM   2374  CB  TRP A 157      26.068 -13.322  -6.880  1.00  0.64           C  
ATOM   2375  CG  TRP A 157      27.149 -14.214  -7.168  1.00  0.64           C  
ATOM   2376  CD1 TRP A 157      27.213 -15.571  -7.046  1.00  0.64           C  
ATOM   2377  CD2 TRP A 157      28.393 -13.795  -7.585  1.00  0.64           C  
ATOM   2378  NE1 TRP A 157      28.460 -15.997  -7.385  1.00  0.64           N  
ATOM   2379  CE2 TRP A 157      29.195 -14.922  -7.712  1.00  0.64           C  
ATOM   2380  CE3 TRP A 157      28.893 -12.589  -7.851  1.00  0.64           C  
ATOM   2381  CZ2 TRP A 157      30.488 -14.826  -8.112  1.00  0.64           C  
ATOM   2382  CZ3 TRP A 157      30.146 -12.495  -8.248  1.00  0.64           C  
ATOM   2383  CH2 TRP A 157      30.929 -13.563  -8.381  1.00  0.64           C  
ATOM   2384  H   TRP A 157      24.153 -11.935  -6.434  1.00  0.64           H  
ATOM   2385  HA  TRP A 157      25.727 -12.283  -8.744  1.00  0.64           H  
ATOM   2386 1HB  TRP A 157      26.503 -12.432  -6.427  1.00  0.64           H  
ATOM   2387 2HB  TRP A 157      25.475 -13.788  -6.124  1.00  0.64           H  
ATOM   2388  HD1 TRP A 157      26.398 -16.221  -6.720  1.00  0.64           H  
ATOM   2389  HE1 TRP A 157      28.785 -16.954  -7.385  1.00  0.64           H  
ATOM   2390  HE3 TRP A 157      28.268 -11.713  -7.750  1.00  0.64           H  
ATOM   2391  HZ2 TRP A 157      31.142 -15.692  -8.226  1.00  0.64           H  
ATOM   2392  HZ3 TRP A 157      30.515 -11.512  -8.469  1.00  0.64           H  
ATOM   2393  HH2 TRP A 157      31.914 -13.402  -8.705  1.00  0.64           H  
ATOM   2394  N   TYR A 158      23.860 -14.901  -7.990  1.00  0.66           N  
ATOM   2395  CA  TYR A 158      23.431 -16.202  -8.443  1.00  0.66           C  
ATOM   2396  C   TYR A 158      22.889 -16.256  -9.885  1.00  0.66           C  
ATOM   2397  O   TYR A 158      23.504 -16.928 -10.697  1.00  0.66           O  
ATOM   2398  CB  TYR A 158      22.456 -16.843  -7.464  1.00  0.66           C  
ATOM   2399  CG  TYR A 158      22.102 -18.222  -7.931  1.00  0.66           C  
ATOM   2400  CD1 TYR A 158      22.995 -19.262  -7.683  1.00  0.66           C  
ATOM   2401  CD2 TYR A 158      20.941 -18.463  -8.625  1.00  0.66           C  
ATOM   2402  CE1 TYR A 158      22.718 -20.534  -8.129  1.00  0.66           C  
ATOM   2403  CE2 TYR A 158      20.665 -19.740  -9.075  1.00  0.66           C  
ATOM   2404  CZ  TYR A 158      21.545 -20.766  -8.833  1.00  0.66           C  
ATOM   2405  OH  TYR A 158      21.265 -22.021  -9.294  1.00  0.66           O  
ATOM   2406  H   TYR A 158      23.600 -14.594  -7.051  1.00  0.66           H  
ATOM   2407  HA  TYR A 158      24.315 -16.842  -8.427  1.00  0.66           H  
ATOM   2408 1HB  TYR A 158      22.923 -16.915  -6.480  1.00  0.66           H  
ATOM   2409 2HB  TYR A 158      21.552 -16.256  -7.353  1.00  0.66           H  
ATOM   2410  HD1 TYR A 158      23.922 -19.068  -7.136  1.00  0.66           H  
ATOM   2411  HD2 TYR A 158      20.244 -17.647  -8.827  1.00  0.66           H  
ATOM   2412  HE1 TYR A 158      23.421 -21.346  -7.939  1.00  0.66           H  
ATOM   2413  HE2 TYR A 158      19.748 -19.937  -9.630  1.00  0.66           H  
ATOM   2414  HH  TYR A 158      20.398 -22.021  -9.714  1.00  0.66           H  
ATOM   2415  N   PRO A 159      21.870 -15.493 -10.334  1.00  0.68           N  
ATOM   2416  CA  PRO A 159      21.285 -15.610 -11.670  1.00  0.68           C  
ATOM   2417  C   PRO A 159      22.271 -15.359 -12.810  1.00  0.68           C  
ATOM   2418  O   PRO A 159      21.988 -15.695 -13.966  1.00  0.68           O  
ATOM   2419  CB  PRO A 159      20.196 -14.531 -11.666  1.00  0.68           C  
ATOM   2420  CG  PRO A 159      20.604 -13.581 -10.588  1.00  0.68           C  
ATOM   2421  CD  PRO A 159      21.235 -14.447  -9.529  1.00  0.68           C  
ATOM   2422  HA  PRO A 159      20.828 -16.608 -11.766  1.00  0.68           H  
ATOM   2423 1HB  PRO A 159      20.164 -14.041 -12.649  1.00  0.68           H  
ATOM   2424 2HB  PRO A 159      19.213 -14.972 -11.502  1.00  0.68           H  
ATOM   2425 1HG  PRO A 159      21.309 -12.842 -10.987  1.00  0.68           H  
ATOM   2426 2HG  PRO A 159      19.738 -13.018 -10.205  1.00  0.68           H  
ATOM   2427 1HD  PRO A 159      21.912 -13.823  -9.015  1.00  0.68           H  
ATOM   2428 2HD  PRO A 159      20.465 -14.867  -8.870  1.00  0.68           H  
ATOM   2429  N   LEU A 160      23.398 -14.724 -12.512  1.00  0.70           N  
ATOM   2430  CA  LEU A 160      24.390 -14.415 -13.516  1.00  0.70           C  
ATOM   2431  C   LEU A 160      25.512 -15.441 -13.572  1.00  0.70           C  
ATOM   2432  O   LEU A 160      26.173 -15.591 -14.611  1.00  0.70           O  
ATOM   2433  CB  LEU A 160      24.959 -13.043 -13.212  1.00  0.70           C  
ATOM   2434  CG  LEU A 160      23.936 -11.940 -13.240  1.00  0.70           C  
ATOM   2435  CD1 LEU A 160      24.610 -10.631 -12.878  1.00  0.70           C  
ATOM   2436  CD2 LEU A 160      23.289 -11.924 -14.620  1.00  0.70           C  
ATOM   2437  H   LEU A 160      23.623 -14.476 -11.550  1.00  0.70           H  
ATOM   2438  HA  LEU A 160      23.901 -14.392 -14.488  1.00  0.70           H  
ATOM   2439 1HB  LEU A 160      25.380 -13.077 -12.210  1.00  0.70           H  
ATOM   2440 2HB  LEU A 160      25.751 -12.812 -13.927  1.00  0.70           H  
ATOM   2441  HG  LEU A 160      23.165 -12.129 -12.494  1.00  0.70           H  
ATOM   2442 1HD1 LEU A 160      23.906  -9.826 -12.896  1.00  0.70           H  
ATOM   2443 2HD1 LEU A 160      25.030 -10.711 -11.878  1.00  0.70           H  
ATOM   2444 3HD1 LEU A 160      25.391 -10.428 -13.580  1.00  0.70           H  
ATOM   2445 1HD2 LEU A 160      22.528 -11.151 -14.661  1.00  0.70           H  
ATOM   2446 2HD2 LEU A 160      24.043 -11.743 -15.379  1.00  0.70           H  
ATOM   2447 3HD2 LEU A 160      22.818 -12.889 -14.807  1.00  0.70           H  
ATOM   2448  N   THR A 161      25.751 -16.136 -12.453  1.00  0.71           N  
ATOM   2449  CA  THR A 161      26.880 -17.062 -12.390  1.00  0.71           C  
ATOM   2450  C   THR A 161      26.450 -18.514 -12.229  1.00  0.71           C  
ATOM   2451  O   THR A 161      27.144 -19.435 -12.650  1.00  0.71           O  
ATOM   2452  CB  THR A 161      27.744 -16.737 -11.166  1.00  0.71           C  
ATOM   2453  OG1 THR A 161      26.955 -16.964  -9.980  1.00  0.71           O  
ATOM   2454  CG2 THR A 161      28.157 -15.264 -11.193  1.00  0.71           C  
ATOM   2455  H   THR A 161      25.155 -15.989 -11.632  1.00  0.71           H  
ATOM   2456  HA  THR A 161      27.467 -16.980 -13.292  1.00  0.71           H  
ATOM   2457  HB  THR A 161      28.627 -17.374 -11.154  1.00  0.71           H  
ATOM   2458  HG1 THR A 161      26.332 -16.217  -9.876  1.00  0.71           H  
ATOM   2459 1HG2 THR A 161      28.741 -15.043 -10.340  1.00  0.71           H  
ATOM   2460 2HG2 THR A 161      28.737 -15.047 -12.059  1.00  0.71           H  
ATOM   2461 3HG2 THR A 161      27.268 -14.640 -11.190  1.00  0.71           H  
ATOM   2462  N   HIS A 162      25.300 -18.708 -11.604  1.00  0.72           N  
ATOM   2463  CA  HIS A 162      24.733 -19.993 -11.212  1.00  0.72           C  
ATOM   2464  C   HIS A 162      25.651 -20.746 -10.239  1.00  0.72           C  
ATOM   2465  O   HIS A 162      25.577 -21.971 -10.125  1.00  0.72           O  
ATOM   2466  CB  HIS A 162      24.437 -20.865 -12.440  1.00  0.72           C  
ATOM   2467  CG  HIS A 162      23.558 -20.178 -13.455  1.00  0.72           C  
ATOM   2468  ND1 HIS A 162      23.162 -20.779 -14.632  1.00  0.72           N  
ATOM   2469  CD2 HIS A 162      23.021 -18.937 -13.470  1.00  0.72           C  
ATOM   2470  CE1 HIS A 162      22.414 -19.931 -15.323  1.00  0.72           C  
ATOM   2471  NE2 HIS A 162      22.316 -18.810 -14.638  1.00  0.72           N  
ATOM   2472  H   HIS A 162      24.776 -17.899 -11.324  1.00  0.72           H  
ATOM   2473  HA  HIS A 162      23.788 -19.815 -10.703  1.00  0.72           H  
ATOM   2474 1HB  HIS A 162      25.366 -21.164 -12.926  1.00  0.72           H  
ATOM   2475 2HB  HIS A 162      23.932 -21.773 -12.117  1.00  0.72           H  
ATOM   2476  HD2 HIS A 162      23.130 -18.184 -12.710  1.00  0.72           H  
ATOM   2477  HE1 HIS A 162      21.961 -20.123 -16.292  1.00  0.72           H  
ATOM   2478  HE2 HIS A 162      21.807 -17.974 -14.920  1.00  0.72           H  
ATOM   2479  N   ARG A 163      26.498 -20.008  -9.508  1.00  0.72           N  
ATOM   2480  CA  ARG A 163      27.409 -20.613  -8.538  1.00  0.72           C  
ATOM   2481  C   ARG A 163      27.117 -20.149  -7.121  1.00  0.72           C  
ATOM   2482  O   ARG A 163      26.636 -19.037  -6.906  1.00  0.72           O  
ATOM   2483  CB  ARG A 163      28.872 -20.279  -8.848  1.00  0.72           C  
ATOM   2484  CG  ARG A 163      29.617 -21.219  -9.834  1.00  0.72           C  
ATOM   2485  CD  ARG A 163      29.255 -20.975 -11.254  1.00  0.72           C  
ATOM   2486  NE  ARG A 163      30.069 -21.751 -12.190  1.00  0.72           N  
ATOM   2487  CZ  ARG A 163      29.915 -21.744 -13.543  1.00  0.72           C  
ATOM   2488  NH1 ARG A 163      28.993 -20.990 -14.113  1.00  0.72           N  
ATOM   2489  NH2 ARG A 163      30.692 -22.503 -14.299  1.00  0.72           N  
ATOM   2490  H   ARG A 163      26.534 -18.996  -9.650  1.00  0.72           H  
ATOM   2491  HA  ARG A 163      27.288 -21.695  -8.576  1.00  0.72           H  
ATOM   2492 1HB  ARG A 163      28.917 -19.274  -9.271  1.00  0.72           H  
ATOM   2493 2HB  ARG A 163      29.438 -20.260  -7.914  1.00  0.72           H  
ATOM   2494 1HG  ARG A 163      30.690 -21.074  -9.726  1.00  0.72           H  
ATOM   2495 2HG  ARG A 163      29.365 -22.253  -9.597  1.00  0.72           H  
ATOM   2496 1HD  ARG A 163      28.223 -21.268 -11.402  1.00  0.72           H  
ATOM   2497 2HD  ARG A 163      29.376 -19.919 -11.488  1.00  0.72           H  
ATOM   2498  HE  ARG A 163      30.785 -22.346 -11.803  1.00  0.72           H  
ATOM   2499 1HH1 ARG A 163      28.383 -20.388 -13.542  1.00  0.72           H  
ATOM   2500 2HH1 ARG A 163      28.868 -21.002 -15.135  1.00  0.72           H  
ATOM   2501 1HH2 ARG A 163      31.398 -23.086 -13.876  1.00  0.72           H  
ATOM   2502 2HH2 ARG A 163      30.571 -22.497 -15.304  1.00  0.72           H  
ATOM   2503  N   TRP A 164      27.416 -20.998  -6.146  1.00  0.71           N  
ATOM   2504  CA  TRP A 164      27.300 -20.588  -4.755  1.00  0.71           C  
ATOM   2505  C   TRP A 164      28.384 -19.583  -4.388  1.00  0.71           C  
ATOM   2506  O   TRP A 164      29.543 -19.765  -4.759  1.00  0.71           O  
ATOM   2507  CB  TRP A 164      27.372 -21.788  -3.807  1.00  0.71           C  
ATOM   2508  CG  TRP A 164      27.314 -21.387  -2.347  1.00  0.71           C  
ATOM   2509  CD1 TRP A 164      28.352 -21.394  -1.458  1.00  0.71           C  
ATOM   2510  CD2 TRP A 164      26.168 -20.891  -1.616  1.00  0.71           C  
ATOM   2511  NE1 TRP A 164      27.928 -20.951  -0.232  1.00  0.71           N  
ATOM   2512  CE2 TRP A 164      26.597 -20.628  -0.313  1.00  0.71           C  
ATOM   2513  CE3 TRP A 164      24.841 -20.652  -1.956  1.00  0.71           C  
ATOM   2514  CZ2 TRP A 164      25.740 -20.126   0.650  1.00  0.71           C  
ATOM   2515  CZ3 TRP A 164      23.979 -20.147  -0.991  1.00  0.71           C  
ATOM   2516  CH2 TRP A 164      24.417 -19.888   0.275  1.00  0.71           C  
ATOM   2517  H   TRP A 164      27.766 -21.918  -6.370  1.00  0.71           H  
ATOM   2518  HA  TRP A 164      26.335 -20.118  -4.620  1.00  0.71           H  
ATOM   2519 1HB  TRP A 164      26.544 -22.468  -4.012  1.00  0.71           H  
ATOM   2520 2HB  TRP A 164      28.299 -22.334  -3.978  1.00  0.71           H  
ATOM   2521  HD1 TRP A 164      29.367 -21.709  -1.689  1.00  0.71           H  
ATOM   2522  HE1 TRP A 164      28.503 -20.873   0.592  1.00  0.71           H  
ATOM   2523  HE3 TRP A 164      24.485 -20.853  -2.966  1.00  0.71           H  
ATOM   2524  HZ2 TRP A 164      26.071 -19.916   1.667  1.00  0.71           H  
ATOM   2525  HZ3 TRP A 164      22.942 -19.960  -1.272  1.00  0.71           H  
ATOM   2526  HH2 TRP A 164      23.715 -19.489   1.008  1.00  0.71           H  
ATOM   2527  N   LEU A 165      28.000 -18.533  -3.669  1.00  0.70           N  
ATOM   2528  CA  LEU A 165      28.939 -17.539  -3.152  1.00  0.70           C  
ATOM   2529  C   LEU A 165      28.756 -17.549  -1.635  1.00  0.70           C  
ATOM   2530  O   LEU A 165      27.647 -17.291  -1.159  1.00  0.70           O  
ATOM   2531  CB  LEU A 165      28.590 -16.142  -3.699  1.00  0.70           C  
ATOM   2532  CG  LEU A 165      29.474 -14.946  -3.299  1.00  0.70           C  
ATOM   2533  CD1 LEU A 165      30.827 -15.093  -3.964  1.00  0.70           C  
ATOM   2534  CD2 LEU A 165      28.796 -13.638  -3.695  1.00  0.70           C  
ATOM   2535  H   LEU A 165      27.022 -18.443  -3.437  1.00  0.70           H  
ATOM   2536  HA  LEU A 165      29.964 -17.817  -3.401  1.00  0.70           H  
ATOM   2537 1HB  LEU A 165      28.633 -16.205  -4.758  1.00  0.70           H  
ATOM   2538 2HB  LEU A 165      27.584 -15.895  -3.416  1.00  0.70           H  
ATOM   2539  HG  LEU A 165      29.630 -14.964  -2.213  1.00  0.70           H  
ATOM   2540 1HD1 LEU A 165      31.479 -14.271  -3.667  1.00  0.70           H  
ATOM   2541 2HD1 LEU A 165      31.263 -16.036  -3.669  1.00  0.70           H  
ATOM   2542 3HD1 LEU A 165      30.697 -15.081  -5.043  1.00  0.70           H  
ATOM   2543 1HD2 LEU A 165      29.427 -12.803  -3.400  1.00  0.70           H  
ATOM   2544 2HD2 LEU A 165      28.648 -13.613  -4.761  1.00  0.70           H  
ATOM   2545 3HD2 LEU A 165      27.832 -13.562  -3.192  1.00  0.70           H  
ATOM   2546  N   GLY A 166      29.800 -17.863  -0.869  1.00  0.68           N  
ATOM   2547  CA  GLY A 166      29.629 -17.924   0.578  1.00  0.68           C  
ATOM   2548  C   GLY A 166      29.876 -16.576   1.232  1.00  0.68           C  
ATOM   2549  O   GLY A 166      30.267 -15.613   0.580  1.00  0.68           O  
ATOM   2550  H   GLY A 166      30.725 -18.072  -1.261  1.00  0.68           H  
ATOM   2551 1HA  GLY A 166      28.622 -18.268   0.813  1.00  0.68           H  
ATOM   2552 2HA  GLY A 166      30.324 -18.659   0.982  1.00  0.68           H  
ATOM   2553  N   PHE A 167      29.790 -16.519   2.554  1.00  0.65           N  
ATOM   2554  CA  PHE A 167      29.989 -15.237   3.222  1.00  0.65           C  
ATOM   2555  C   PHE A 167      31.440 -14.786   3.158  1.00  0.65           C  
ATOM   2556  O   PHE A 167      31.737 -13.593   3.057  1.00  0.65           O  
ATOM   2557  CB  PHE A 167      29.573 -15.339   4.681  1.00  0.65           C  
ATOM   2558  CG  PHE A 167      28.091 -15.446   4.897  1.00  0.65           C  
ATOM   2559  CD1 PHE A 167      27.512 -16.655   5.241  1.00  0.65           C  
ATOM   2560  CD2 PHE A 167      27.283 -14.340   4.768  1.00  0.65           C  
ATOM   2561  CE1 PHE A 167      26.146 -16.748   5.442  1.00  0.65           C  
ATOM   2562  CE2 PHE A 167      25.918 -14.421   4.968  1.00  0.65           C  
ATOM   2563  CZ  PHE A 167      25.352 -15.628   5.303  1.00  0.65           C  
ATOM   2564  H   PHE A 167      29.516 -17.334   3.083  1.00  0.65           H  
ATOM   2565  HA  PHE A 167      29.370 -14.489   2.725  1.00  0.65           H  
ATOM   2566 1HB  PHE A 167      30.054 -16.199   5.151  1.00  0.65           H  
ATOM   2567 2HB  PHE A 167      29.925 -14.454   5.198  1.00  0.65           H  
ATOM   2568  HD1 PHE A 167      28.143 -17.538   5.353  1.00  0.65           H  
ATOM   2569  HD2 PHE A 167      27.741 -13.404   4.507  1.00  0.65           H  
ATOM   2570  HE1 PHE A 167      25.696 -17.704   5.709  1.00  0.65           H  
ATOM   2571  HE2 PHE A 167      25.282 -13.538   4.860  1.00  0.65           H  
ATOM   2572  HZ  PHE A 167      24.273 -15.698   5.454  1.00  0.65           H  
ATOM   2573  N   GLU A 168      32.352 -15.748   3.139  1.00  0.63           N  
ATOM   2574  CA  GLU A 168      33.778 -15.454   3.130  1.00  0.63           C  
ATOM   2575  C   GLU A 168      34.292 -15.223   1.721  1.00  0.63           C  
ATOM   2576  O   GLU A 168      35.483 -14.996   1.516  1.00  0.63           O  
ATOM   2577  CB  GLU A 168      34.576 -16.591   3.765  1.00  0.63           C  
ATOM   2578  CG  GLU A 168      34.322 -16.818   5.252  1.00  0.63           C  
ATOM   2579  CD  GLU A 168      35.164 -17.949   5.819  1.00  0.63           C  
ATOM   2580  OE1 GLU A 168      35.902 -18.546   5.072  1.00  0.63           O  
ATOM   2581  OE2 GLU A 168      35.074 -18.203   6.996  1.00  0.63           O  
ATOM   2582  H   GLU A 168      32.050 -16.710   3.168  1.00  0.63           H  
ATOM   2583  HA  GLU A 168      33.942 -14.543   3.703  1.00  0.63           H  
ATOM   2584 1HB  GLU A 168      34.347 -17.521   3.243  1.00  0.63           H  
ATOM   2585 2HB  GLU A 168      35.640 -16.401   3.633  1.00  0.63           H  
ATOM   2586 1HG  GLU A 168      34.535 -15.903   5.802  1.00  0.63           H  
ATOM   2587 2HG  GLU A 168      33.266 -17.051   5.393  1.00  0.63           H  
ATOM   2588  N   ASP A 169      33.395 -15.298   0.740  1.00  0.61           N  
ATOM   2589  CA  ASP A 169      33.779 -15.105  -0.634  1.00  0.61           C  
ATOM   2590  C   ASP A 169      33.495 -13.670  -1.067  1.00  0.61           C  
ATOM   2591  O   ASP A 169      33.680 -13.316  -2.238  1.00  0.61           O  
ATOM   2592  CB  ASP A 169      33.046 -16.086  -1.525  1.00  0.61           C  
ATOM   2593  CG  ASP A 169      33.419 -17.553  -1.260  1.00  0.61           C  
ATOM   2594  OD1 ASP A 169      34.567 -17.833  -1.006  1.00  0.61           O  
ATOM   2595  OD2 ASP A 169      32.526 -18.387  -1.299  1.00  0.61           O  
ATOM   2596  H   ASP A 169      32.409 -15.463   0.934  1.00  0.61           H  
ATOM   2597  HA  ASP A 169      34.849 -15.287  -0.730  1.00  0.61           H  
ATOM   2598 1HB  ASP A 169      31.976 -15.960  -1.377  1.00  0.61           H  
ATOM   2599 2HB  ASP A 169      33.273 -15.853  -2.558  1.00  0.61           H  
ATOM   2600  N   ALA A 170      33.075 -12.823  -0.120  1.00  0.60           N  
ATOM   2601  CA  ALA A 170      32.833 -11.430  -0.466  1.00  0.60           C  
ATOM   2602  C   ALA A 170      33.228 -10.506   0.682  1.00  0.60           C  
ATOM   2603  O   ALA A 170      33.112 -10.856   1.855  1.00  0.60           O  
ATOM   2604  CB  ALA A 170      31.366 -11.209  -0.829  1.00  0.60           C  
ATOM   2605  H   ALA A 170      32.901 -13.139   0.836  1.00  0.60           H  
ATOM   2606  HA  ALA A 170      33.447 -11.189  -1.322  1.00  0.60           H  
ATOM   2607 1HB  ALA A 170      31.220 -10.162  -1.111  1.00  0.60           H  
ATOM   2608 2HB  ALA A 170      31.103 -11.854  -1.667  1.00  0.60           H  
ATOM   2609 3HB  ALA A 170      30.738 -11.449   0.026  1.00  0.60           H  
ATOM   2610  N   HIS A 171      33.669  -9.308   0.318  1.00  0.59           N  
ATOM   2611  CA  HIS A 171      34.053  -8.262   1.266  1.00  0.59           C  
ATOM   2612  C   HIS A 171      33.183  -7.029   1.078  1.00  0.59           C  
ATOM   2613  O   HIS A 171      33.134  -6.474  -0.020  1.00  0.59           O  
ATOM   2614  CB  HIS A 171      35.522  -7.870   1.055  1.00  0.59           C  
ATOM   2615  CG  HIS A 171      35.982  -6.818   1.960  1.00  0.59           C  
ATOM   2616  ND1 HIS A 171      36.266  -7.065   3.256  1.00  0.59           N  
ATOM   2617  CD2 HIS A 171      36.187  -5.490   1.773  1.00  0.59           C  
ATOM   2618  CE1 HIS A 171      36.593  -5.947   3.851  1.00  0.59           C  
ATOM   2619  NE2 HIS A 171      36.575  -4.977   2.979  1.00  0.59           N  
ATOM   2620  H   HIS A 171      33.750  -9.125  -0.681  1.00  0.59           H  
ATOM   2621  HA  HIS A 171      33.924  -8.616   2.289  1.00  0.59           H  
ATOM   2622 1HB  HIS A 171      36.149  -8.729   1.217  1.00  0.59           H  
ATOM   2623 2HB  HIS A 171      35.671  -7.544   0.037  1.00  0.59           H  
ATOM   2624  HD2 HIS A 171      36.053  -4.932   0.848  1.00  0.59           H  
ATOM   2625  HE1 HIS A 171      36.824  -5.850   4.876  1.00  0.59           H  
ATOM   2626  HE2 HIS A 171      36.803  -3.993   3.211  1.00  0.59           H  
ATOM   2627  N   ILE A 172      32.494  -6.589   2.129  1.00  0.59           N  
ATOM   2628  CA  ILE A 172      31.609  -5.445   1.972  1.00  0.59           C  
ATOM   2629  C   ILE A 172      32.008  -4.205   2.753  1.00  0.59           C  
ATOM   2630  O   ILE A 172      32.196  -4.235   3.973  1.00  0.59           O  
ATOM   2631  CB  ILE A 172      30.163  -5.802   2.325  1.00  0.59           C  
ATOM   2632  CG1 ILE A 172      29.706  -6.916   1.428  1.00  0.59           C  
ATOM   2633  CG2 ILE A 172      29.240  -4.581   2.136  1.00  0.59           C  
ATOM   2634  CD1 ILE A 172      28.352  -7.420   1.726  1.00  0.59           C  
ATOM   2635  H   ILE A 172      32.552  -7.072   3.022  1.00  0.59           H  
ATOM   2636  HA  ILE A 172      31.613  -5.173   0.928  1.00  0.59           H  
ATOM   2637  HB  ILE A 172      30.121  -6.146   3.338  1.00  0.59           H  
ATOM   2638 1HG1 ILE A 172      29.732  -6.568   0.429  1.00  0.59           H  
ATOM   2639 2HG1 ILE A 172      30.399  -7.746   1.523  1.00  0.59           H  
ATOM   2640 1HG2 ILE A 172      28.216  -4.852   2.378  1.00  0.59           H  
ATOM   2641 2HG2 ILE A 172      29.558  -3.772   2.782  1.00  0.59           H  
ATOM   2642 3HG2 ILE A 172      29.294  -4.254   1.099  1.00  0.59           H  
ATOM   2643 1HD1 ILE A 172      28.096  -8.216   1.031  1.00  0.59           H  
ATOM   2644 2HD1 ILE A 172      28.305  -7.785   2.741  1.00  0.59           H  
ATOM   2645 3HD1 ILE A 172      27.669  -6.612   1.603  1.00  0.59           H  
ATOM   2646  N   THR A 173      32.106  -3.108   2.014  1.00  0.61           N  
ATOM   2647  CA  THR A 173      32.438  -1.804   2.561  1.00  0.61           C  
ATOM   2648  C   THR A 173      31.212  -0.915   2.537  1.00  0.61           C  
ATOM   2649  O   THR A 173      30.508  -0.842   1.524  1.00  0.61           O  
ATOM   2650  CB  THR A 173      33.581  -1.130   1.785  1.00  0.61           C  
ATOM   2651  OG1 THR A 173      34.765  -1.930   1.892  1.00  0.61           O  
ATOM   2652  CG2 THR A 173      33.861   0.281   2.339  1.00  0.61           C  
ATOM   2653  H   THR A 173      31.925  -3.202   1.013  1.00  0.61           H  
ATOM   2654  HA  THR A 173      32.757  -1.926   3.598  1.00  0.61           H  
ATOM   2655  HB  THR A 173      33.304  -1.053   0.734  1.00  0.61           H  
ATOM   2656  HG1 THR A 173      34.990  -2.045   2.853  1.00  0.61           H  
ATOM   2657 1HG2 THR A 173      34.673   0.736   1.777  1.00  0.61           H  
ATOM   2658 2HG2 THR A 173      32.973   0.906   2.249  1.00  0.61           H  
ATOM   2659 3HG2 THR A 173      34.146   0.201   3.390  1.00  0.61           H  
ATOM   2660  N   PHE A 174      30.951  -0.245   3.657  1.00  0.64           N  
ATOM   2661  CA  PHE A 174      29.799   0.640   3.752  1.00  0.64           C  
ATOM   2662  C   PHE A 174      30.162   2.100   3.920  1.00  0.64           C  
ATOM   2663  O   PHE A 174      31.156   2.444   4.566  1.00  0.64           O  
ATOM   2664  CB  PHE A 174      28.924   0.286   4.942  1.00  0.64           C  
ATOM   2665  CG  PHE A 174      28.249  -1.008   4.873  1.00  0.64           C  
ATOM   2666  CD1 PHE A 174      28.825  -2.153   5.357  1.00  0.64           C  
ATOM   2667  CD2 PHE A 174      27.012  -1.077   4.317  1.00  0.64           C  
ATOM   2668  CE1 PHE A 174      28.147  -3.336   5.282  1.00  0.64           C  
ATOM   2669  CE2 PHE A 174      26.330  -2.250   4.227  1.00  0.64           C  
ATOM   2670  CZ  PHE A 174      26.898  -3.380   4.713  1.00  0.64           C  
ATOM   2671  H   PHE A 174      31.567  -0.354   4.450  1.00  0.64           H  
ATOM   2672  HA  PHE A 174      29.208   0.544   2.841  1.00  0.64           H  
ATOM   2673 1HB  PHE A 174      29.522   0.302   5.816  1.00  0.64           H  
ATOM   2674 2HB  PHE A 174      28.159   1.059   5.063  1.00  0.64           H  
ATOM   2675  HD1 PHE A 174      29.818  -2.112   5.805  1.00  0.64           H  
ATOM   2676  HD2 PHE A 174      26.581  -0.163   3.939  1.00  0.64           H  
ATOM   2677  HE1 PHE A 174      28.597  -4.230   5.667  1.00  0.64           H  
ATOM   2678  HE2 PHE A 174      25.336  -2.280   3.774  1.00  0.64           H  
ATOM   2679  HZ  PHE A 174      26.364  -4.302   4.650  1.00  0.64           H  
ATOM   2680  N   GLU A 175      29.288   2.942   3.380  1.00  0.69           N  
ATOM   2681  CA  GLU A 175      29.336   4.385   3.532  1.00  0.69           C  
ATOM   2682  C   GLU A 175      27.968   4.830   4.047  1.00  0.69           C  
ATOM   2683  O   GLU A 175      26.942   4.240   3.688  1.00  0.69           O  
ATOM   2684  CB  GLU A 175      29.669   5.062   2.194  1.00  0.69           C  
ATOM   2685  CG  GLU A 175      31.045   4.689   1.619  1.00  0.69           C  
ATOM   2686  CD  GLU A 175      31.380   5.403   0.323  1.00  0.69           C  
ATOM   2687  OE1 GLU A 175      30.585   6.190  -0.130  1.00  0.69           O  
ATOM   2688  OE2 GLU A 175      32.434   5.149  -0.211  1.00  0.69           O  
ATOM   2689  H   GLU A 175      28.534   2.545   2.819  1.00  0.69           H  
ATOM   2690  HA  GLU A 175      30.092   4.649   4.271  1.00  0.69           H  
ATOM   2691 1HB  GLU A 175      28.913   4.789   1.454  1.00  0.69           H  
ATOM   2692 2HB  GLU A 175      29.633   6.144   2.315  1.00  0.69           H  
ATOM   2693 1HG  GLU A 175      31.810   4.922   2.360  1.00  0.69           H  
ATOM   2694 2HG  GLU A 175      31.069   3.613   1.445  1.00  0.69           H  
ATOM   2695  N   VAL A 176      27.932   5.881   4.858  1.00  0.76           N  
ATOM   2696  CA  VAL A 176      26.658   6.358   5.396  1.00  0.76           C  
ATOM   2697  C   VAL A 176      26.404   7.814   5.025  1.00  0.76           C  
ATOM   2698  O   VAL A 176      27.325   8.632   5.020  1.00  0.76           O  
ATOM   2699  CB  VAL A 176      26.639   6.155   6.924  1.00  0.76           C  
ATOM   2700  CG1 VAL A 176      27.768   6.936   7.554  1.00  0.76           C  
ATOM   2701  CG2 VAL A 176      25.285   6.579   7.500  1.00  0.76           C  
ATOM   2702  H   VAL A 176      28.793   6.346   5.116  1.00  0.76           H  
ATOM   2703  HA  VAL A 176      25.852   5.762   4.978  1.00  0.76           H  
ATOM   2704  HB  VAL A 176      26.801   5.099   7.141  1.00  0.76           H  
ATOM   2705 1HG1 VAL A 176      27.767   6.784   8.622  1.00  0.76           H  
ATOM   2706 2HG1 VAL A 176      28.718   6.603   7.139  1.00  0.76           H  
ATOM   2707 3HG1 VAL A 176      27.628   7.999   7.342  1.00  0.76           H  
ATOM   2708 1HG2 VAL A 176      25.269   6.413   8.567  1.00  0.76           H  
ATOM   2709 2HG2 VAL A 176      25.116   7.625   7.309  1.00  0.76           H  
ATOM   2710 3HG2 VAL A 176      24.484   6.006   7.043  1.00  0.76           H  
ATOM   2711  N   ASP A 177      25.153   8.109   4.667  1.00  0.82           N  
ATOM   2712  CA  ASP A 177      24.716   9.442   4.278  1.00  0.82           C  
ATOM   2713  C   ASP A 177      24.486  10.339   5.493  1.00  0.82           C  
ATOM   2714  O   ASP A 177      24.423   9.880   6.634  1.00  0.82           O  
ATOM   2715  CB  ASP A 177      23.447   9.332   3.403  1.00  0.82           C  
ATOM   2716  CG  ASP A 177      23.148  10.568   2.489  1.00  0.82           C  
ATOM   2717  OD1 ASP A 177      23.825  11.572   2.616  1.00  0.82           O  
ATOM   2718  OD2 ASP A 177      22.256  10.475   1.676  1.00  0.82           O  
ATOM   2719  H   ASP A 177      24.444   7.377   4.694  1.00  0.82           H  
ATOM   2720  HA  ASP A 177      25.504   9.893   3.673  1.00  0.82           H  
ATOM   2721 1HB  ASP A 177      23.537   8.455   2.765  1.00  0.82           H  
ATOM   2722 2HB  ASP A 177      22.589   9.155   4.049  1.00  0.82           H  
ATOM   2723  N   GLY A 178      24.279  11.624   5.229  1.00  0.87           N  
ATOM   2724  CA  GLY A 178      24.014  12.626   6.264  1.00  0.87           C  
ATOM   2725  C   GLY A 178      22.756  12.330   7.090  1.00  0.87           C  
ATOM   2726  O   GLY A 178      22.601  12.840   8.198  1.00  0.87           O  
ATOM   2727  H   GLY A 178      24.317  11.905   4.249  1.00  0.87           H  
ATOM   2728 1HA  GLY A 178      24.877  12.687   6.927  1.00  0.87           H  
ATOM   2729 2HA  GLY A 178      23.913  13.603   5.791  1.00  0.87           H  
ATOM   2730  N   SER A 179      21.863  11.497   6.551  1.00  0.88           N  
ATOM   2731  CA  SER A 179      20.634  11.111   7.234  1.00  0.88           C  
ATOM   2732  C   SER A 179      20.854  10.031   8.309  1.00  0.88           C  
ATOM   2733  O   SER A 179      19.913   9.642   9.007  1.00  0.88           O  
ATOM   2734  CB  SER A 179      19.587  10.656   6.231  1.00  0.88           C  
ATOM   2735  OG  SER A 179      19.949   9.463   5.594  1.00  0.88           O  
ATOM   2736  H   SER A 179      22.058  11.126   5.631  1.00  0.88           H  
ATOM   2737  HA  SER A 179      20.242  11.997   7.736  1.00  0.88           H  
ATOM   2738 1HB  SER A 179      18.638  10.516   6.749  1.00  0.88           H  
ATOM   2739 2HB  SER A 179      19.438  11.436   5.485  1.00  0.88           H  
ATOM   2740  HG  SER A 179      20.696   9.681   5.027  1.00  0.88           H  
ATOM   2741  N   GLY A 180      22.058   9.449   8.384  1.00  0.85           N  
ATOM   2742  CA  GLY A 180      22.393   8.456   9.414  1.00  0.85           C  
ATOM   2743  C   GLY A 180      21.873   7.037   9.171  1.00  0.85           C  
ATOM   2744  O   GLY A 180      22.625   6.070   9.221  1.00  0.85           O  
ATOM   2745  H   GLY A 180      22.802   9.746   7.753  1.00  0.85           H  
ATOM   2746 1HA  GLY A 180      23.479   8.419   9.509  1.00  0.85           H  
ATOM   2747 2HA  GLY A 180      22.018   8.811  10.373  1.00  0.85           H  
ATOM   2748  N   THR A 181      20.583   6.935   8.887  1.00  0.79           N  
ATOM   2749  CA  THR A 181      19.868   5.679   8.680  1.00  0.79           C  
ATOM   2750  C   THR A 181      19.892   5.154   7.250  1.00  0.79           C  
ATOM   2751  O   THR A 181      19.180   4.205   6.910  1.00  0.79           O  
ATOM   2752  CB  THR A 181      18.415   5.824   9.143  1.00  0.79           C  
ATOM   2753  OG1 THR A 181      17.778   6.900   8.436  1.00  0.79           O  
ATOM   2754  CG2 THR A 181      18.370   6.091  10.628  1.00  0.79           C  
ATOM   2755  H   THR A 181      20.065   7.811   8.870  1.00  0.79           H  
ATOM   2756  HA  THR A 181      20.337   4.923   9.308  1.00  0.79           H  
ATOM   2757  HB  THR A 181      17.891   4.912   8.930  1.00  0.79           H  
ATOM   2758  HG1 THR A 181      18.238   7.727   8.636  1.00  0.79           H  
ATOM   2759 1HG2 THR A 181      17.332   6.181  10.947  1.00  0.79           H  
ATOM   2760 2HG2 THR A 181      18.841   5.270  11.158  1.00  0.79           H  
ATOM   2761 3HG2 THR A 181      18.902   7.018  10.845  1.00  0.79           H  
ATOM   2762  N   ALA A 182      20.688   5.762   6.390  1.00  0.72           N  
ATOM   2763  CA  ALA A 182      20.769   5.270   5.020  1.00  0.72           C  
ATOM   2764  C   ALA A 182      22.133   5.524   4.435  1.00  0.72           C  
ATOM   2765  O   ALA A 182      22.851   6.438   4.856  1.00  0.72           O  
ATOM   2766  CB  ALA A 182      19.705   5.908   4.151  1.00  0.72           C  
ATOM   2767  H   ALA A 182      21.246   6.547   6.694  1.00  0.72           H  
ATOM   2768  HA  ALA A 182      20.616   4.194   5.034  1.00  0.72           H  
ATOM   2769 1HB  ALA A 182      19.774   5.499   3.141  1.00  0.72           H  
ATOM   2770 2HB  ALA A 182      18.720   5.688   4.564  1.00  0.72           H  
ATOM   2771 3HB  ALA A 182      19.856   6.985   4.121  1.00  0.72           H  
ATOM   2772  N   GLY A 183      22.469   4.728   3.433  1.00  0.66           N  
ATOM   2773  CA  GLY A 183      23.739   4.875   2.752  1.00  0.66           C  
ATOM   2774  C   GLY A 183      23.903   3.889   1.611  1.00  0.66           C  
ATOM   2775  O   GLY A 183      22.926   3.456   0.985  1.00  0.66           O  
ATOM   2776  H   GLY A 183      21.836   3.967   3.173  1.00  0.66           H  
ATOM   2777 1HA  GLY A 183      23.838   5.892   2.374  1.00  0.66           H  
ATOM   2778 2HA  GLY A 183      24.539   4.724   3.466  1.00  0.66           H  
ATOM   2779  N   SER A 184      25.158   3.544   1.338  1.00  0.62           N  
ATOM   2780  CA  SER A 184      25.474   2.679   0.214  1.00  0.62           C  
ATOM   2781  C   SER A 184      26.574   1.687   0.513  1.00  0.62           C  
ATOM   2782  O   SER A 184      27.298   1.802   1.507  1.00  0.62           O  
ATOM   2783  CB  SER A 184      25.842   3.508  -1.005  1.00  0.62           C  
ATOM   2784  OG  SER A 184      27.002   4.259  -0.786  1.00  0.62           O  
ATOM   2785  H   SER A 184      25.900   3.897   1.943  1.00  0.62           H  
ATOM   2786  HA  SER A 184      24.598   2.119  -0.021  1.00  0.62           H  
ATOM   2787 1HB  SER A 184      25.989   2.845  -1.860  1.00  0.62           H  
ATOM   2788 2HB  SER A 184      25.015   4.173  -1.250  1.00  0.62           H  
ATOM   2789  HG  SER A 184      27.701   3.625  -0.606  1.00  0.62           H  
ATOM   2790  N   PHE A 185      26.692   0.681  -0.342  1.00  0.59           N  
ATOM   2791  CA  PHE A 185      27.754  -0.283  -0.137  1.00  0.59           C  
ATOM   2792  C   PHE A 185      28.289  -0.904  -1.410  1.00  0.59           C  
ATOM   2793  O   PHE A 185      27.646  -0.906  -2.468  1.00  0.59           O  
ATOM   2794  CB  PHE A 185      27.302  -1.403   0.814  1.00  0.59           C  
ATOM   2795  CG  PHE A 185      26.233  -2.339   0.363  1.00  0.59           C  
ATOM   2796  CD1 PHE A 185      26.577  -3.500  -0.300  1.00  0.59           C  
ATOM   2797  CD2 PHE A 185      24.895  -2.112   0.650  1.00  0.59           C  
ATOM   2798  CE1 PHE A 185      25.627  -4.401  -0.682  1.00  0.59           C  
ATOM   2799  CE2 PHE A 185      23.935  -3.025   0.268  1.00  0.59           C  
ATOM   2800  CZ  PHE A 185      24.297  -4.168  -0.400  1.00  0.59           C  
ATOM   2801  H   PHE A 185      26.050   0.603  -1.129  1.00  0.59           H  
ATOM   2802  HA  PHE A 185      28.585   0.237   0.339  1.00  0.59           H  
ATOM   2803 1HB  PHE A 185      28.167  -1.992   1.106  1.00  0.59           H  
ATOM   2804 2HB  PHE A 185      26.945  -0.929   1.688  1.00  0.59           H  
ATOM   2805  HD1 PHE A 185      27.629  -3.698  -0.519  1.00  0.59           H  
ATOM   2806  HD2 PHE A 185      24.607  -1.213   1.186  1.00  0.59           H  
ATOM   2807  HE1 PHE A 185      25.937  -5.302  -1.197  1.00  0.59           H  
ATOM   2808  HE2 PHE A 185      22.898  -2.844   0.499  1.00  0.59           H  
ATOM   2809  HZ  PHE A 185      23.541  -4.891  -0.699  1.00  0.59           H  
ATOM   2810  N   ARG A 186      29.480  -1.470  -1.279  1.00  0.57           N  
ATOM   2811  CA  ARG A 186      30.085  -2.230  -2.363  1.00  0.57           C  
ATOM   2812  C   ARG A 186      30.567  -3.572  -1.880  1.00  0.57           C  
ATOM   2813  O   ARG A 186      31.232  -3.671  -0.843  1.00  0.57           O  
ATOM   2814  CB  ARG A 186      31.243  -1.491  -3.014  1.00  0.57           C  
ATOM   2815  CG  ARG A 186      32.002  -2.351  -4.058  1.00  0.57           C  
ATOM   2816  CD  ARG A 186      32.991  -1.584  -4.874  1.00  0.57           C  
ATOM   2817  NE  ARG A 186      32.333  -0.744  -5.855  1.00  0.57           N  
ATOM   2818  CZ  ARG A 186      32.938   0.158  -6.650  1.00  0.57           C  
ATOM   2819  NH1 ARG A 186      34.245   0.356  -6.567  1.00  0.57           N  
ATOM   2820  NH2 ARG A 186      32.210   0.841  -7.522  1.00  0.57           N  
ATOM   2821  H   ARG A 186      29.959  -1.375  -0.380  1.00  0.57           H  
ATOM   2822  HA  ARG A 186      29.331  -2.402  -3.132  1.00  0.57           H  
ATOM   2823 1HB  ARG A 186      30.863  -0.610  -3.533  1.00  0.57           H  
ATOM   2824 2HB  ARG A 186      31.952  -1.160  -2.256  1.00  0.57           H  
ATOM   2825 1HG  ARG A 186      32.532  -3.160  -3.555  1.00  0.57           H  
ATOM   2826 2HG  ARG A 186      31.264  -2.778  -4.750  1.00  0.57           H  
ATOM   2827 1HD  ARG A 186      33.583  -0.946  -4.221  1.00  0.57           H  
ATOM   2828 2HD  ARG A 186      33.646  -2.275  -5.399  1.00  0.57           H  
ATOM   2829  HE  ARG A 186      31.312  -0.865  -5.971  1.00  0.57           H  
ATOM   2830 1HH1 ARG A 186      34.793  -0.170  -5.901  1.00  0.57           H  
ATOM   2831 2HH1 ARG A 186      34.693   1.033  -7.168  1.00  0.57           H  
ATOM   2832 1HH2 ARG A 186      31.181   0.667  -7.580  1.00  0.57           H  
ATOM   2833 2HH2 ARG A 186      32.639   1.516  -8.126  1.00  0.57           H  
ATOM   2834  N   SER A 187      30.239  -4.604  -2.649  1.00  0.57           N  
ATOM   2835  CA  SER A 187      30.639  -5.957  -2.337  1.00  0.57           C  
ATOM   2836  C   SER A 187      31.704  -6.439  -3.305  1.00  0.57           C  
ATOM   2837  O   SER A 187      31.444  -6.581  -4.499  1.00  0.57           O  
ATOM   2838  CB  SER A 187      29.452  -6.882  -2.470  1.00  0.57           C  
ATOM   2839  OG  SER A 187      28.419  -6.557  -1.593  1.00  0.57           O  
ATOM   2840  H   SER A 187      29.675  -4.442  -3.483  1.00  0.57           H  
ATOM   2841  HA  SER A 187      31.044  -5.990  -1.331  1.00  0.57           H  
ATOM   2842 1HB  SER A 187      29.084  -6.848  -3.486  1.00  0.57           H  
ATOM   2843 2HB  SER A 187      29.781  -7.900  -2.278  1.00  0.57           H  
ATOM   2844  HG  SER A 187      27.785  -7.295  -1.649  1.00  0.57           H  
ATOM   2845  N   ARG A 188      32.905  -6.669  -2.798  1.00  0.58           N  
ATOM   2846  CA  ARG A 188      34.015  -7.134  -3.615  1.00  0.58           C  
ATOM   2847  C   ARG A 188      34.074  -8.636  -3.591  1.00  0.58           C  
ATOM   2848  O   ARG A 188      33.964  -9.257  -2.535  1.00  0.58           O  
ATOM   2849  CB  ARG A 188      35.345  -6.593  -3.149  1.00  0.58           C  
ATOM   2850  CG  ARG A 188      36.519  -7.111  -3.969  1.00  0.58           C  
ATOM   2851  CD  ARG A 188      37.818  -6.595  -3.524  1.00  0.58           C  
ATOM   2852  NE  ARG A 188      38.891  -7.230  -4.265  1.00  0.58           N  
ATOM   2853  CZ  ARG A 188      40.203  -7.074  -4.016  1.00  0.58           C  
ATOM   2854  NH1 ARG A 188      40.604  -6.289  -3.040  1.00  0.58           N  
ATOM   2855  NH2 ARG A 188      41.091  -7.715  -4.755  1.00  0.58           N  
ATOM   2856  H   ARG A 188      33.048  -6.525  -1.804  1.00  0.58           H  
ATOM   2857  HA  ARG A 188      33.857  -6.814  -4.647  1.00  0.58           H  
ATOM   2858 1HB  ARG A 188      35.339  -5.507  -3.211  1.00  0.58           H  
ATOM   2859 2HB  ARG A 188      35.508  -6.864  -2.117  1.00  0.58           H  
ATOM   2860 1HG  ARG A 188      36.572  -8.194  -3.875  1.00  0.58           H  
ATOM   2861 2HG  ARG A 188      36.374  -6.849  -5.020  1.00  0.58           H  
ATOM   2862 1HD  ARG A 188      37.870  -5.520  -3.692  1.00  0.58           H  
ATOM   2863 2HD  ARG A 188      37.955  -6.812  -2.465  1.00  0.58           H  
ATOM   2864  HE  ARG A 188      38.625  -7.851  -5.025  1.00  0.58           H  
ATOM   2865 1HH1 ARG A 188      39.925  -5.799  -2.475  1.00  0.58           H  
ATOM   2866 2HH1 ARG A 188      41.590  -6.175  -2.856  1.00  0.58           H  
ATOM   2867 1HH2 ARG A 188      40.779  -8.320  -5.505  1.00  0.58           H  
ATOM   2868 2HH2 ARG A 188      42.077  -7.602  -4.573  1.00  0.58           H  
ATOM   2869  N   ILE A 189      34.247  -9.235  -4.748  1.00  0.59           N  
ATOM   2870  CA  ILE A 189      34.310 -10.679  -4.804  1.00  0.59           C  
ATOM   2871  C   ILE A 189      35.739 -11.160  -4.603  1.00  0.59           C  
ATOM   2872  O   ILE A 189      36.677 -10.656  -5.224  1.00  0.59           O  
ATOM   2873  CB  ILE A 189      33.692 -11.139  -6.100  1.00  0.59           C  
ATOM   2874  CG1 ILE A 189      32.282 -10.578  -6.136  1.00  0.59           C  
ATOM   2875  CG2 ILE A 189      33.693 -12.622  -6.166  1.00  0.59           C  
ATOM   2876  CD1 ILE A 189      31.389 -11.062  -4.994  1.00  0.59           C  
ATOM   2877  H   ILE A 189      34.325  -8.688  -5.611  1.00  0.59           H  
ATOM   2878  HA  ILE A 189      33.707 -11.088  -3.994  1.00  0.59           H  
ATOM   2879  HB  ILE A 189      34.243 -10.726  -6.950  1.00  0.59           H  
ATOM   2880 1HG1 ILE A 189      32.343  -9.488  -6.089  1.00  0.59           H  
ATOM   2881 2HG1 ILE A 189      31.860 -10.825  -7.050  1.00  0.59           H  
ATOM   2882 1HG2 ILE A 189      33.253 -12.947  -7.069  1.00  0.59           H  
ATOM   2883 2HG2 ILE A 189      34.704 -12.955  -6.137  1.00  0.59           H  
ATOM   2884 3HG2 ILE A 189      33.137 -13.026  -5.318  1.00  0.59           H  
ATOM   2885 1HD1 ILE A 189      30.403 -10.617  -5.085  1.00  0.59           H  
ATOM   2886 2HD1 ILE A 189      31.300 -12.146  -5.045  1.00  0.59           H  
ATOM   2887 3HD1 ILE A 189      31.826 -10.778  -4.038  1.00  0.59           H  
ATOM   2888  N   LEU A 190      35.898 -12.104  -3.677  1.00  0.61           N  
ATOM   2889  CA  LEU A 190      37.205 -12.602  -3.268  1.00  0.61           C  
ATOM   2890  C   LEU A 190      37.602 -13.909  -3.966  1.00  0.61           C  
ATOM   2891  O   LEU A 190      38.618 -14.525  -3.642  1.00  0.61           O  
ATOM   2892  CB  LEU A 190      37.161 -12.791  -1.761  1.00  0.61           C  
ATOM   2893  CG  LEU A 190      36.783 -11.502  -0.992  1.00  0.61           C  
ATOM   2894  CD1 LEU A 190      36.705 -11.814   0.471  1.00  0.61           C  
ATOM   2895  CD2 LEU A 190      37.775 -10.389  -1.297  1.00  0.61           C  
ATOM   2896  H   LEU A 190      35.071 -12.481  -3.211  1.00  0.61           H  
ATOM   2897  HA  LEU A 190      37.949 -11.845  -3.510  1.00  0.61           H  
ATOM   2898 1HB  LEU A 190      36.434 -13.559  -1.523  1.00  0.61           H  
ATOM   2899 2HB  LEU A 190      38.139 -13.119  -1.416  1.00  0.61           H  
ATOM   2900  HG  LEU A 190      35.797 -11.178  -1.310  1.00  0.61           H  
ATOM   2901 1HD1 LEU A 190      36.409 -10.935   1.013  1.00  0.61           H  
ATOM   2902 2HD1 LEU A 190      35.965 -12.598   0.632  1.00  0.61           H  
ATOM   2903 3HD1 LEU A 190      37.674 -12.152   0.828  1.00  0.61           H  
ATOM   2904 1HD2 LEU A 190      37.485  -9.487  -0.764  1.00  0.61           H  
ATOM   2905 2HD2 LEU A 190      38.773 -10.691  -0.982  1.00  0.61           H  
ATOM   2906 3HD2 LEU A 190      37.777 -10.188  -2.369  1.00  0.61           H  
ATOM   2907  N   ILE A 191      36.775 -14.322  -4.909  1.00  0.63           N  
ATOM   2908  CA  ILE A 191      36.952 -15.532  -5.702  1.00  0.63           C  
ATOM   2909  C   ILE A 191      36.944 -15.127  -7.162  1.00  0.63           C  
ATOM   2910  O   ILE A 191      36.601 -13.993  -7.468  1.00  0.63           O  
ATOM   2911  CB  ILE A 191      35.825 -16.550  -5.454  1.00  0.63           C  
ATOM   2912  CG1 ILE A 191      34.486 -15.952  -5.886  1.00  0.63           C  
ATOM   2913  CG2 ILE A 191      35.775 -16.915  -3.991  1.00  0.63           C  
ATOM   2914  CD1 ILE A 191      33.348 -16.929  -5.916  1.00  0.63           C  
ATOM   2915  H   ILE A 191      35.973 -13.742  -5.092  1.00  0.63           H  
ATOM   2916  HA  ILE A 191      37.913 -15.988  -5.465  1.00  0.63           H  
ATOM   2917  HB  ILE A 191      36.001 -17.443  -6.048  1.00  0.63           H  
ATOM   2918 1HG1 ILE A 191      34.225 -15.171  -5.185  1.00  0.63           H  
ATOM   2919 2HG1 ILE A 191      34.595 -15.518  -6.883  1.00  0.63           H  
ATOM   2920 1HG2 ILE A 191      34.978 -17.640  -3.822  1.00  0.63           H  
ATOM   2921 2HG2 ILE A 191      36.724 -17.351  -3.688  1.00  0.63           H  
ATOM   2922 3HG2 ILE A 191      35.582 -16.028  -3.390  1.00  0.63           H  
ATOM   2923 1HD1 ILE A 191      32.439 -16.419  -6.223  1.00  0.63           H  
ATOM   2924 2HD1 ILE A 191      33.573 -17.726  -6.626  1.00  0.63           H  
ATOM   2925 3HD1 ILE A 191      33.207 -17.355  -4.920  1.00  0.63           H  
ATOM   2926  N   ASP A 192      37.313 -16.035  -8.065  1.00  0.66           N  
ATOM   2927  CA  ASP A 192      37.304 -15.720  -9.496  1.00  0.66           C  
ATOM   2928  C   ASP A 192      35.840 -15.527  -9.928  1.00  0.66           C  
ATOM   2929  O   ASP A 192      35.103 -16.508 -10.032  1.00  0.66           O  
ATOM   2930  CB  ASP A 192      37.938 -16.877 -10.283  1.00  0.66           C  
ATOM   2931  CG  ASP A 192      38.138 -16.629 -11.801  1.00  0.66           C  
ATOM   2932  OD1 ASP A 192      37.756 -15.597 -12.292  1.00  0.66           O  
ATOM   2933  OD2 ASP A 192      38.674 -17.501 -12.445  1.00  0.66           O  
ATOM   2934  H   ASP A 192      37.600 -16.954  -7.758  1.00  0.66           H  
ATOM   2935  HA  ASP A 192      37.897 -14.828  -9.659  1.00  0.66           H  
ATOM   2936 1HB  ASP A 192      38.911 -17.112  -9.850  1.00  0.66           H  
ATOM   2937 2HB  ASP A 192      37.316 -17.765 -10.170  1.00  0.66           H  
ATOM   2938  N   PRO A 193      35.387 -14.299 -10.249  1.00  0.69           N  
ATOM   2939  CA  PRO A 193      33.998 -13.954 -10.480  1.00  0.69           C  
ATOM   2940  C   PRO A 193      33.468 -14.325 -11.852  1.00  0.69           C  
ATOM   2941  O   PRO A 193      32.919 -13.487 -12.579  1.00  0.69           O  
ATOM   2942  CB  PRO A 193      34.045 -12.445 -10.328  1.00  0.69           C  
ATOM   2943  CG  PRO A 193      35.402 -12.057 -10.858  1.00  0.69           C  
ATOM   2944  CD  PRO A 193      36.324 -13.174 -10.446  1.00  0.69           C  
ATOM   2945  HA  PRO A 193      33.407 -14.444  -9.703  1.00  0.69           H  
ATOM   2946 1HB  PRO A 193      33.231 -12.013 -10.876  1.00  0.69           H  
ATOM   2947 2HB  PRO A 193      33.907 -12.158  -9.276  1.00  0.69           H  
ATOM   2948 1HG  PRO A 193      35.370 -11.905 -11.935  1.00  0.69           H  
ATOM   2949 2HG  PRO A 193      35.706 -11.115 -10.413  1.00  0.69           H  
ATOM   2950 1HD  PRO A 193      37.031 -13.407 -11.262  1.00  0.69           H  
ATOM   2951 2HD  PRO A 193      36.827 -12.881  -9.525  1.00  0.69           H  
ATOM   2952  N   VAL A 194      33.565 -15.596 -12.179  1.00  0.72           N  
ATOM   2953  CA  VAL A 194      33.140 -16.065 -13.482  1.00  0.72           C  
ATOM   2954  C   VAL A 194      31.636 -16.035 -13.611  1.00  0.72           C  
ATOM   2955  O   VAL A 194      30.924 -16.552 -12.752  1.00  0.72           O  
ATOM   2956  CB  VAL A 194      33.641 -17.496 -13.705  1.00  0.72           C  
ATOM   2957  CG1 VAL A 194      33.115 -18.050 -15.027  1.00  0.72           C  
ATOM   2958  CG2 VAL A 194      35.155 -17.487 -13.662  1.00  0.72           C  
ATOM   2959  H   VAL A 194      33.995 -16.235 -11.511  1.00  0.72           H  
ATOM   2960  HA  VAL A 194      33.573 -15.414 -14.242  1.00  0.72           H  
ATOM   2961  HB  VAL A 194      33.261 -18.137 -12.910  1.00  0.72           H  
ATOM   2962 1HG1 VAL A 194      33.473 -19.069 -15.163  1.00  0.72           H  
ATOM   2963 2HG1 VAL A 194      32.023 -18.052 -15.021  1.00  0.72           H  
ATOM   2964 3HG1 VAL A 194      33.468 -17.429 -15.849  1.00  0.72           H  
ATOM   2965 1HG2 VAL A 194      35.539 -18.497 -13.795  1.00  0.72           H  
ATOM   2966 2HG2 VAL A 194      35.547 -16.845 -14.448  1.00  0.72           H  
ATOM   2967 3HG2 VAL A 194      35.479 -17.104 -12.694  1.00  0.72           H  
ATOM   2968  N   ALA A 195      31.157 -15.420 -14.685  1.00  0.75           N  
ATOM   2969  CA  ALA A 195      29.732 -15.338 -14.946  1.00  0.75           C  
ATOM   2970  C   ALA A 195      29.366 -16.319 -16.038  1.00  0.75           C  
ATOM   2971  O   ALA A 195      30.166 -16.578 -16.937  1.00  0.75           O  
ATOM   2972  CB  ALA A 195      29.339 -13.915 -15.324  1.00  0.75           C  
ATOM   2973  H   ALA A 195      31.802 -15.005 -15.341  1.00  0.75           H  
ATOM   2974  HA  ALA A 195      29.197 -15.631 -14.058  1.00  0.75           H  
ATOM   2975 1HB  ALA A 195      28.263 -13.876 -15.507  1.00  0.75           H  
ATOM   2976 2HB  ALA A 195      29.595 -13.232 -14.514  1.00  0.75           H  
ATOM   2977 3HB  ALA A 195      29.868 -13.617 -16.226  1.00  0.75           H  
ATOM   2978  N   GLU A 196      28.160 -16.866 -15.949  1.00  0.77           N  
ATOM   2979  CA  GLU A 196      27.612 -17.731 -16.975  1.00  0.77           C  
ATOM   2980  C   GLU A 196      27.128 -16.838 -18.109  1.00  0.77           C  
ATOM   2981  O   GLU A 196      27.275 -17.158 -19.291  1.00  0.77           O  
ATOM   2982  CB  GLU A 196      26.482 -18.593 -16.413  1.00  0.77           C  
ATOM   2983  CG  GLU A 196      25.947 -19.659 -17.374  1.00  0.77           C  
ATOM   2984  CD  GLU A 196      26.957 -20.784 -17.703  1.00  0.77           C  
ATOM   2985  OE1 GLU A 196      27.951 -20.937 -17.007  1.00  0.77           O  
ATOM   2986  OE2 GLU A 196      26.714 -21.489 -18.658  1.00  0.77           O  
ATOM   2987  H   GLU A 196      27.562 -16.609 -15.174  1.00  0.77           H  
ATOM   2988  HA  GLU A 196      28.400 -18.380 -17.355  1.00  0.77           H  
ATOM   2989 1HB  GLU A 196      26.824 -19.098 -15.508  1.00  0.77           H  
ATOM   2990 2HB  GLU A 196      25.647 -17.952 -16.123  1.00  0.77           H  
ATOM   2991 1HG  GLU A 196      25.056 -20.102 -16.936  1.00  0.77           H  
ATOM   2992 2HG  GLU A 196      25.655 -19.168 -18.300  1.00  0.77           H  
ATOM   2993  N   HIS A 197      26.550 -15.700 -17.718  1.00  0.78           N  
ATOM   2994  CA  HIS A 197      26.008 -14.740 -18.663  1.00  0.78           C  
ATOM   2995  C   HIS A 197      26.503 -13.337 -18.333  1.00  0.78           C  
ATOM   2996  O   HIS A 197      26.398 -12.891 -17.183  1.00  0.78           O  
ATOM   2997  CB  HIS A 197      24.476 -14.763 -18.631  1.00  0.78           C  
ATOM   2998  CG  HIS A 197      23.873 -16.089 -19.000  1.00  0.78           C  
ATOM   2999  ND1 HIS A 197      23.693 -16.483 -20.309  1.00  0.78           N  
ATOM   3000  CD2 HIS A 197      23.411 -17.109 -18.234  1.00  0.78           C  
ATOM   3001  CE1 HIS A 197      23.152 -17.686 -20.334  1.00  0.78           C  
ATOM   3002  NE2 HIS A 197      22.968 -18.089 -19.093  1.00  0.78           N  
ATOM   3003  H   HIS A 197      26.467 -15.521 -16.717  1.00  0.78           H  
ATOM   3004  HA  HIS A 197      26.338 -14.984 -19.671  1.00  0.78           H  
ATOM   3005 1HB  HIS A 197      24.134 -14.501 -17.626  1.00  0.78           H  
ATOM   3006 2HB  HIS A 197      24.089 -14.009 -19.315  1.00  0.78           H  
ATOM   3007  HD2 HIS A 197      23.397 -17.146 -17.142  1.00  0.78           H  
ATOM   3008  HE1 HIS A 197      22.899 -18.251 -21.231  1.00  0.78           H  
ATOM   3009  HE2 HIS A 197      22.569 -18.978 -18.826  1.00  0.78           H  
ATOM   3010  N   GLY A 198      27.031 -12.660 -19.360  1.00  0.77           N  
ATOM   3011  CA  GLY A 198      27.585 -11.312 -19.255  1.00  0.77           C  
ATOM   3012  C   GLY A 198      29.030 -11.389 -18.745  1.00  0.77           C  
ATOM   3013  O   GLY A 198      29.523 -12.483 -18.487  1.00  0.77           O  
ATOM   3014  H   GLY A 198      27.058 -13.120 -20.261  1.00  0.77           H  
ATOM   3015 1HA  GLY A 198      27.559 -10.836 -20.235  1.00  0.77           H  
ATOM   3016 2HA  GLY A 198      26.965 -10.718 -18.592  1.00  0.77           H  
ATOM   3017  N   PRO A 199      29.732 -10.253 -18.620  1.00  0.74           N  
ATOM   3018  CA  PRO A 199      31.108 -10.145 -18.157  1.00  0.74           C  
ATOM   3019  C   PRO A 199      31.251 -10.457 -16.653  1.00  0.74           C  
ATOM   3020  O   PRO A 199      30.281 -10.337 -15.894  1.00  0.74           O  
ATOM   3021  CB  PRO A 199      31.459  -8.691 -18.504  1.00  0.74           C  
ATOM   3022  CG  PRO A 199      30.135  -7.961 -18.530  1.00  0.74           C  
ATOM   3023  CD  PRO A 199      29.136  -8.974 -19.054  1.00  0.74           C  
ATOM   3024  HA  PRO A 199      31.683 -10.835 -18.777  1.00  0.74           H  
ATOM   3025 1HB  PRO A 199      32.143  -8.275 -17.746  1.00  0.74           H  
ATOM   3026 2HB  PRO A 199      31.988  -8.652 -19.467  1.00  0.74           H  
ATOM   3027 1HG  PRO A 199      29.877  -7.590 -17.529  1.00  0.74           H  
ATOM   3028 2HG  PRO A 199      30.197  -7.071 -19.177  1.00  0.74           H  
ATOM   3029 1HD  PRO A 199      28.160  -8.785 -18.591  1.00  0.74           H  
ATOM   3030 2HD  PRO A 199      29.087  -8.920 -20.150  1.00  0.74           H  
ATOM   3031  N   PRO A 200      32.466 -10.798 -16.179  1.00  0.71           N  
ATOM   3032  CA  PRO A 200      32.789 -11.116 -14.796  1.00  0.71           C  
ATOM   3033  C   PRO A 200      32.349 -10.041 -13.811  1.00  0.71           C  
ATOM   3034  O   PRO A 200      32.430  -8.839 -14.080  1.00  0.71           O  
ATOM   3035  CB  PRO A 200      34.314 -11.232 -14.833  1.00  0.71           C  
ATOM   3036  CG  PRO A 200      34.631 -11.652 -16.237  1.00  0.71           C  
ATOM   3037  CD  PRO A 200      33.632 -10.917 -17.098  1.00  0.71           C  
ATOM   3038  HA  PRO A 200      32.327 -12.082 -14.538  1.00  0.71           H  
ATOM   3039 1HB  PRO A 200      34.773 -10.275 -14.547  1.00  0.71           H  
ATOM   3040 2HB  PRO A 200      34.638 -11.979 -14.100  1.00  0.71           H  
ATOM   3041 1HG  PRO A 200      35.674 -11.397 -16.482  1.00  0.71           H  
ATOM   3042 2HG  PRO A 200      34.545 -12.746 -16.327  1.00  0.71           H  
ATOM   3043 1HD  PRO A 200      34.009  -9.929 -17.395  1.00  0.71           H  
ATOM   3044 2HD  PRO A 200      33.434 -11.569 -17.949  1.00  0.71           H  
ATOM   3045  N   LEU A 201      31.862 -10.509 -12.675  1.00  0.67           N  
ATOM   3046  CA  LEU A 201      31.330  -9.681 -11.593  1.00  0.67           C  
ATOM   3047  C   LEU A 201      32.341  -9.388 -10.491  1.00  0.67           C  
ATOM   3048  O   LEU A 201      32.254  -9.958  -9.408  1.00  0.67           O  
ATOM   3049  CB  LEU A 201      30.128 -10.388 -10.986  1.00  0.67           C  
ATOM   3050  CG  LEU A 201      28.961 -10.661 -11.887  1.00  0.67           C  
ATOM   3051  CD1 LEU A 201      27.935 -11.458 -11.114  1.00  0.67           C  
ATOM   3052  CD2 LEU A 201      28.384  -9.350 -12.355  1.00  0.67           C  
ATOM   3053  H   LEU A 201      31.909 -11.522 -12.547  1.00  0.67           H  
ATOM   3054  HA  LEU A 201      31.005  -8.733 -12.021  1.00  0.67           H  
ATOM   3055 1HB  LEU A 201      30.476 -11.354 -10.675  1.00  0.67           H  
ATOM   3056 2HB  LEU A 201      29.781  -9.827 -10.124  1.00  0.67           H  
ATOM   3057  HG  LEU A 201      29.282 -11.253 -12.748  1.00  0.67           H  
ATOM   3058 1HD1 LEU A 201      27.105 -11.666 -11.750  1.00  0.67           H  
ATOM   3059 2HD1 LEU A 201      28.382 -12.391 -10.786  1.00  0.67           H  
ATOM   3060 3HD1 LEU A 201      27.600 -10.888 -10.246  1.00  0.67           H  
ATOM   3061 1HD2 LEU A 201      27.534  -9.538 -12.995  1.00  0.67           H  
ATOM   3062 2HD2 LEU A 201      28.067  -8.767 -11.491  1.00  0.67           H  
ATOM   3063 3HD2 LEU A 201      29.144  -8.795 -12.910  1.00  0.67           H  
ATOM   3064  N   THR A 202      33.305  -8.512 -10.746  1.00  0.64           N  
ATOM   3065  CA  THR A 202      34.364  -8.279  -9.759  1.00  0.64           C  
ATOM   3066  C   THR A 202      33.849  -7.541  -8.516  1.00  0.64           C  
ATOM   3067  O   THR A 202      34.406  -7.664  -7.416  1.00  0.64           O  
ATOM   3068  CB  THR A 202      35.492  -7.456 -10.393  1.00  0.64           C  
ATOM   3069  OG1 THR A 202      34.979  -6.178 -10.786  1.00  0.64           O  
ATOM   3070  CG2 THR A 202      36.018  -8.177 -11.637  1.00  0.64           C  
ATOM   3071  H   THR A 202      33.326  -8.049 -11.648  1.00  0.64           H  
ATOM   3072  HA  THR A 202      34.758  -9.238  -9.433  1.00  0.64           H  
ATOM   3073  HB  THR A 202      36.298  -7.316  -9.675  1.00  0.64           H  
ATOM   3074  HG1 THR A 202      34.625  -5.730 -10.009  1.00  0.64           H  
ATOM   3075 1HG2 THR A 202      36.810  -7.584 -12.092  1.00  0.64           H  
ATOM   3076 2HG2 THR A 202      36.413  -9.145 -11.361  1.00  0.64           H  
ATOM   3077 3HG2 THR A 202      35.204  -8.309 -12.355  1.00  0.64           H  
ATOM   3078  N   ALA A 203      32.775  -6.779  -8.697  1.00  0.62           N  
ATOM   3079  CA  ALA A 203      32.166  -6.057  -7.591  1.00  0.62           C  
ATOM   3080  C   ALA A 203      30.703  -5.764  -7.886  1.00  0.62           C  
ATOM   3081  O   ALA A 203      30.323  -5.507  -9.032  1.00  0.62           O  
ATOM   3082  CB  ALA A 203      32.907  -4.754  -7.308  1.00  0.62           C  
ATOM   3083  H   ALA A 203      32.369  -6.722  -9.620  1.00  0.62           H  
ATOM   3084  HA  ALA A 203      32.212  -6.697  -6.717  1.00  0.62           H  
ATOM   3085 1HB  ALA A 203      32.431  -4.263  -6.463  1.00  0.62           H  
ATOM   3086 2HB  ALA A 203      33.948  -4.969  -7.068  1.00  0.62           H  
ATOM   3087 3HB  ALA A 203      32.858  -4.105  -8.179  1.00  0.62           H  
ATOM   3088  N   LEU A 204      29.886  -5.808  -6.837  1.00  0.61           N  
ATOM   3089  CA  LEU A 204      28.470  -5.479  -6.935  1.00  0.61           C  
ATOM   3090  C   LEU A 204      28.144  -4.255  -6.078  1.00  0.61           C  
ATOM   3091  O   LEU A 204      28.540  -4.193  -4.912  1.00  0.61           O  
ATOM   3092  CB  LEU A 204      27.634  -6.679  -6.467  1.00  0.61           C  
ATOM   3093  CG  LEU A 204      27.610  -7.943  -7.417  1.00  0.61           C  
ATOM   3094  CD1 LEU A 204      28.898  -8.764  -7.287  1.00  0.61           C  
ATOM   3095  CD2 LEU A 204      26.424  -8.813  -7.050  1.00  0.61           C  
ATOM   3096  H   LEU A 204      30.286  -6.064  -5.935  1.00  0.61           H  
ATOM   3097  HA  LEU A 204      28.229  -5.252  -7.972  1.00  0.61           H  
ATOM   3098 1HB  LEU A 204      28.010  -7.007  -5.508  1.00  0.61           H  
ATOM   3099 2HB  LEU A 204      26.619  -6.347  -6.330  1.00  0.61           H  
ATOM   3100  HG  LEU A 204      27.526  -7.613  -8.453  1.00  0.61           H  
ATOM   3101 1HD1 LEU A 204      28.840  -9.607  -7.949  1.00  0.61           H  
ATOM   3102 2HD1 LEU A 204      29.758  -8.193  -7.548  1.00  0.61           H  
ATOM   3103 3HD1 LEU A 204      29.000  -9.111  -6.263  1.00  0.61           H  
ATOM   3104 1HD2 LEU A 204      26.387  -9.682  -7.710  1.00  0.61           H  
ATOM   3105 2HD2 LEU A 204      26.504  -9.151  -6.022  1.00  0.61           H  
ATOM   3106 3HD2 LEU A 204      25.525  -8.233  -7.165  1.00  0.61           H  
ATOM   3107  N   ASP A 205      27.412  -3.291  -6.637  1.00  0.60           N  
ATOM   3108  CA  ASP A 205      27.045  -2.103  -5.858  1.00  0.60           C  
ATOM   3109  C   ASP A 205      25.587  -2.097  -5.433  1.00  0.60           C  
ATOM   3110  O   ASP A 205      24.715  -2.549  -6.174  1.00  0.60           O  
ATOM   3111  CB  ASP A 205      27.350  -0.812  -6.624  1.00  0.60           C  
ATOM   3112  CG  ASP A 205      28.844  -0.589  -6.809  1.00  0.60           C  
ATOM   3113  OD1 ASP A 205      29.589  -1.241  -6.127  1.00  0.60           O  
ATOM   3114  OD2 ASP A 205      29.242   0.229  -7.605  1.00  0.60           O  
ATOM   3115  H   ASP A 205      27.109  -3.376  -7.598  1.00  0.60           H  
ATOM   3116  HA  ASP A 205      27.644  -2.089  -4.948  1.00  0.60           H  
ATOM   3117 1HB  ASP A 205      26.867  -0.843  -7.601  1.00  0.60           H  
ATOM   3118 2HB  ASP A 205      26.933   0.035  -6.077  1.00  0.60           H  
ATOM   3119  N   GLY A 206      25.314  -1.483  -4.288  1.00  0.60           N  
ATOM   3120  CA  GLY A 206      23.944  -1.382  -3.818  1.00  0.60           C  
ATOM   3121  C   GLY A 206      23.763  -0.395  -2.680  1.00  0.60           C  
ATOM   3122  O   GLY A 206      24.639   0.427  -2.389  1.00  0.60           O  
ATOM   3123  H   GLY A 206      26.081  -1.139  -3.706  1.00  0.60           H  
ATOM   3124 1HA  GLY A 206      23.291  -1.108  -4.646  1.00  0.60           H  
ATOM   3125 2HA  GLY A 206      23.620  -2.361  -3.476  1.00  0.60           H  
ATOM   3126  N   ARG A 207      22.582  -0.445  -2.082  1.00  0.61           N  
ATOM   3127  CA  ARG A 207      22.195   0.470  -1.021  1.00  0.61           C  
ATOM   3128  C   ARG A 207      21.617  -0.187   0.208  1.00  0.61           C  
ATOM   3129  O   ARG A 207      21.129  -1.321   0.166  1.00  0.61           O  
ATOM   3130  CB  ARG A 207      21.215   1.500  -1.523  1.00  0.61           C  
ATOM   3131  CG  ARG A 207      21.731   2.483  -2.569  1.00  0.61           C  
ATOM   3132  CD  ARG A 207      20.654   3.445  -3.017  1.00  0.61           C  
ATOM   3133  NE  ARG A 207      20.144   4.286  -1.920  1.00  0.61           N  
ATOM   3134  CZ  ARG A 207      20.695   5.445  -1.510  1.00  0.61           C  
ATOM   3135  NH1 ARG A 207      21.783   5.921  -2.086  1.00  0.61           N  
ATOM   3136  NH2 ARG A 207      20.126   6.106  -0.522  1.00  0.61           N  
ATOM   3137  H   ARG A 207      21.928  -1.159  -2.399  1.00  0.61           H  
ATOM   3138  HA  ARG A 207      23.073   0.992  -0.716  1.00  0.61           H  
ATOM   3139 1HB  ARG A 207      20.408   0.972  -1.973  1.00  0.61           H  
ATOM   3140 2HB  ARG A 207      20.816   2.076  -0.684  1.00  0.61           H  
ATOM   3141 1HG  ARG A 207      22.558   3.054  -2.143  1.00  0.61           H  
ATOM   3142 2HG  ARG A 207      22.077   1.936  -3.444  1.00  0.61           H  
ATOM   3143 1HD  ARG A 207      21.063   4.102  -3.779  1.00  0.61           H  
ATOM   3144 2HD  ARG A 207      19.819   2.895  -3.438  1.00  0.61           H  
ATOM   3145  HE  ARG A 207      19.281   3.981  -1.431  1.00  0.61           H  
ATOM   3146 1HH1 ARG A 207      22.216   5.414  -2.844  1.00  0.61           H  
ATOM   3147 2HH1 ARG A 207      22.182   6.794  -1.766  1.00  0.61           H  
ATOM   3148 1HH2 ARG A 207      19.287   5.725  -0.086  1.00  0.61           H  
ATOM   3149 2HH2 ARG A 207      20.517   6.977  -0.201  1.00  0.61           H  
ATOM   3150  N   TRP A 208      21.661   0.542   1.320  1.00  0.63           N  
ATOM   3151  CA  TRP A 208      21.048   0.028   2.538  1.00  0.63           C  
ATOM   3152  C   TRP A 208      20.248   1.118   3.249  1.00  0.63           C  
ATOM   3153  O   TRP A 208      20.553   2.315   3.149  1.00  0.63           O  
ATOM   3154  CB  TRP A 208      22.116  -0.517   3.508  1.00  0.63           C  
ATOM   3155  CG  TRP A 208      23.023   0.535   4.025  1.00  0.63           C  
ATOM   3156  CD1 TRP A 208      24.194   0.947   3.494  1.00  0.63           C  
ATOM   3157  CD2 TRP A 208      22.812   1.349   5.200  1.00  0.63           C  
ATOM   3158  NE1 TRP A 208      24.722   1.957   4.253  1.00  0.63           N  
ATOM   3159  CE2 TRP A 208      23.879   2.222   5.282  1.00  0.63           C  
ATOM   3160  CE3 TRP A 208      21.811   1.411   6.166  1.00  0.63           C  
ATOM   3161  CZ2 TRP A 208      23.973   3.158   6.272  1.00  0.63           C  
ATOM   3162  CZ3 TRP A 208      21.912   2.350   7.159  1.00  0.63           C  
ATOM   3163  CH2 TRP A 208      22.969   3.205   7.202  1.00  0.63           C  
ATOM   3164  H   TRP A 208      22.096   1.467   1.296  1.00  0.63           H  
ATOM   3165  HA  TRP A 208      20.369  -0.774   2.278  1.00  0.63           H  
ATOM   3166 1HB  TRP A 208      21.627  -1.006   4.354  1.00  0.63           H  
ATOM   3167 2HB  TRP A 208      22.724  -1.264   3.000  1.00  0.63           H  
ATOM   3168  HD1 TRP A 208      24.652   0.545   2.596  1.00  0.63           H  
ATOM   3169  HE1 TRP A 208      25.600   2.458   4.080  1.00  0.63           H  
ATOM   3170  HE3 TRP A 208      20.966   0.732   6.131  1.00  0.63           H  
ATOM   3171  HZ2 TRP A 208      24.809   3.843   6.327  1.00  0.63           H  
ATOM   3172  HZ3 TRP A 208      21.121   2.400   7.908  1.00  0.63           H  
ATOM   3173  HH2 TRP A 208      23.024   3.947   7.990  1.00  0.63           H  
ATOM   3174  N   SER A 209      19.268   0.683   4.034  1.00  0.66           N  
ATOM   3175  CA  SER A 209      18.469   1.593   4.842  1.00  0.66           C  
ATOM   3176  C   SER A 209      17.882   0.949   6.089  1.00  0.66           C  
ATOM   3177  O   SER A 209      17.453  -0.209   6.071  1.00  0.66           O  
ATOM   3178  CB  SER A 209      17.332   2.136   3.998  1.00  0.66           C  
ATOM   3179  OG  SER A 209      16.496   2.976   4.748  1.00  0.66           O  
ATOM   3180  H   SER A 209      19.041  -0.310   4.019  1.00  0.66           H  
ATOM   3181  HA  SER A 209      19.104   2.417   5.157  1.00  0.66           H  
ATOM   3182 1HB  SER A 209      17.749   2.698   3.160  1.00  0.66           H  
ATOM   3183 2HB  SER A 209      16.751   1.313   3.582  1.00  0.66           H  
ATOM   3184  HG  SER A 209      17.067   3.409   5.402  1.00  0.66           H  
ATOM   3185  N   VAL A 210      17.837   1.713   7.176  1.00  0.69           N  
ATOM   3186  CA  VAL A 210      17.184   1.248   8.390  1.00  0.69           C  
ATOM   3187  C   VAL A 210      15.986   2.116   8.739  1.00  0.69           C  
ATOM   3188  O   VAL A 210      16.104   3.325   8.927  1.00  0.69           O  
ATOM   3189  CB  VAL A 210      18.156   1.203   9.565  1.00  0.69           C  
ATOM   3190  CG1 VAL A 210      17.415   0.800  10.776  1.00  0.69           C  
ATOM   3191  CG2 VAL A 210      19.260   0.190   9.287  1.00  0.69           C  
ATOM   3192  H   VAL A 210      18.246   2.646   7.149  1.00  0.69           H  
ATOM   3193  HA  VAL A 210      16.830   0.238   8.220  1.00  0.69           H  
ATOM   3194  HB  VAL A 210      18.581   2.195   9.730  1.00  0.69           H  
ATOM   3195 1HG1 VAL A 210      18.094   0.783  11.597  1.00  0.69           H  
ATOM   3196 2HG1 VAL A 210      16.624   1.517  10.980  1.00  0.69           H  
ATOM   3197 3HG1 VAL A 210      16.981  -0.188  10.623  1.00  0.69           H  
ATOM   3198 1HG2 VAL A 210      19.927   0.152  10.135  1.00  0.69           H  
ATOM   3199 2HG2 VAL A 210      18.814  -0.790   9.138  1.00  0.69           H  
ATOM   3200 3HG2 VAL A 210      19.811   0.471   8.403  1.00  0.69           H  
ATOM   3201  N   ARG A 211      14.822   1.485   8.801  1.00  0.72           N  
ATOM   3202  CA  ARG A 211      13.576   2.196   9.047  1.00  0.72           C  
ATOM   3203  C   ARG A 211      12.414   1.286   9.441  1.00  0.72           C  
ATOM   3204  O   ARG A 211      12.303   0.155   8.971  1.00  0.72           O  
ATOM   3205  CB  ARG A 211      13.214   3.034   7.827  1.00  0.72           C  
ATOM   3206  CG  ARG A 211      11.884   3.732   7.910  1.00  0.72           C  
ATOM   3207  CD  ARG A 211      11.613   4.637   6.785  1.00  0.72           C  
ATOM   3208  NE  ARG A 211      10.218   5.054   6.800  1.00  0.72           N  
ATOM   3209  CZ  ARG A 211       9.629   5.842   5.880  1.00  0.72           C  
ATOM   3210  NH1 ARG A 211      10.328   6.323   4.873  1.00  0.72           N  
ATOM   3211  NH2 ARG A 211       8.342   6.128   5.992  1.00  0.72           N  
ATOM   3212  H   ARG A 211      14.820   0.473   8.669  1.00  0.72           H  
ATOM   3213  HA  ARG A 211      13.749   2.886   9.873  1.00  0.72           H  
ATOM   3214 1HB  ARG A 211      13.957   3.816   7.688  1.00  0.72           H  
ATOM   3215 2HB  ARG A 211      13.242   2.419   6.953  1.00  0.72           H  
ATOM   3216 1HG  ARG A 211      11.119   2.984   7.878  1.00  0.72           H  
ATOM   3217 2HG  ARG A 211      11.803   4.296   8.839  1.00  0.72           H  
ATOM   3218 1HD  ARG A 211      12.237   5.523   6.873  1.00  0.72           H  
ATOM   3219 2HD  ARG A 211      11.816   4.143   5.847  1.00  0.72           H  
ATOM   3220  HE  ARG A 211       9.626   4.684   7.562  1.00  0.72           H  
ATOM   3221 1HH1 ARG A 211      11.311   6.103   4.792  1.00  0.72           H  
ATOM   3222 2HH1 ARG A 211       9.885   6.911   4.184  1.00  0.72           H  
ATOM   3223 1HH2 ARG A 211       7.805   5.750   6.770  1.00  0.72           H  
ATOM   3224 2HH2 ARG A 211       7.884   6.709   5.307  1.00  0.72           H  
ATOM   3225  N   ASP A 212      11.552   1.788  10.325  1.00  0.73           N  
ATOM   3226  CA  ASP A 212      10.331   1.096  10.751  1.00  0.73           C  
ATOM   3227  C   ASP A 212      10.576  -0.322  11.274  1.00  0.73           C  
ATOM   3228  O   ASP A 212       9.797  -1.238  11.014  1.00  0.73           O  
ATOM   3229  CB  ASP A 212       9.305   1.073   9.611  1.00  0.73           C  
ATOM   3230  CG  ASP A 212       8.843   2.500   9.218  1.00  0.73           C  
ATOM   3231  OD1 ASP A 212       9.111   3.410   9.966  1.00  0.73           O  
ATOM   3232  OD2 ASP A 212       8.274   2.673   8.168  1.00  0.73           O  
ATOM   3233  H   ASP A 212      11.730   2.710  10.697  1.00  0.73           H  
ATOM   3234  HA  ASP A 212       9.894   1.672  11.568  1.00  0.73           H  
ATOM   3235 1HB  ASP A 212       9.731   0.578   8.734  1.00  0.73           H  
ATOM   3236 2HB  ASP A 212       8.434   0.494   9.919  1.00  0.73           H  
ATOM   3237  N   GLY A 213      11.660  -0.484  12.033  1.00  0.72           N  
ATOM   3238  CA  GLY A 213      12.010  -1.757  12.649  1.00  0.72           C  
ATOM   3239  C   GLY A 213      12.766  -2.729  11.745  1.00  0.72           C  
ATOM   3240  O   GLY A 213      13.080  -3.836  12.185  1.00  0.72           O  
ATOM   3241  H   GLY A 213      12.254   0.315  12.191  1.00  0.72           H  
ATOM   3242 1HA  GLY A 213      12.610  -1.563  13.539  1.00  0.72           H  
ATOM   3243 2HA  GLY A 213      11.097  -2.238  12.997  1.00  0.72           H  
ATOM   3244  N   LEU A 214      13.065  -2.328  10.508  1.00  0.70           N  
ATOM   3245  CA  LEU A 214      13.733  -3.194   9.536  1.00  0.70           C  
ATOM   3246  C   LEU A 214      15.037  -2.667   8.945  1.00  0.70           C  
ATOM   3247  O   LEU A 214      15.224  -1.465   8.736  1.00  0.70           O  
ATOM   3248  CB  LEU A 214      12.766  -3.414   8.380  1.00  0.70           C  
ATOM   3249  CG  LEU A 214      11.475  -4.119   8.713  1.00  0.70           C  
ATOM   3250  CD1 LEU A 214      10.568  -3.942   7.599  1.00  0.70           C  
ATOM   3251  CD2 LEU A 214      11.755  -5.608   8.904  1.00  0.70           C  
ATOM   3252  H   LEU A 214      12.767  -1.407  10.189  1.00  0.70           H  
ATOM   3253  HA  LEU A 214      13.944  -4.148  10.015  1.00  0.70           H  
ATOM   3254 1HB  LEU A 214      12.512  -2.440   7.959  1.00  0.70           H  
ATOM   3255 2HB  LEU A 214      13.278  -4.001   7.614  1.00  0.70           H  
ATOM   3256  HG  LEU A 214      11.022  -3.695   9.609  1.00  0.70           H  
ATOM   3257 1HD1 LEU A 214       9.625  -4.444   7.815  1.00  0.70           H  
ATOM   3258 2HD1 LEU A 214      10.387  -2.890   7.471  1.00  0.70           H  
ATOM   3259 3HD1 LEU A 214      11.027  -4.350   6.708  1.00  0.70           H  
ATOM   3260 1HD2 LEU A 214      10.824  -6.141   9.123  1.00  0.70           H  
ATOM   3261 2HD2 LEU A 214      12.200  -6.014   7.993  1.00  0.70           H  
ATOM   3262 3HD2 LEU A 214      12.438  -5.734   9.717  1.00  0.70           H  
ATOM   3263  N   ALA A 215      15.928  -3.606   8.631  1.00  0.66           N  
ATOM   3264  CA  ALA A 215      17.143  -3.325   7.875  1.00  0.66           C  
ATOM   3265  C   ALA A 215      16.920  -3.853   6.473  1.00  0.66           C  
ATOM   3266  O   ALA A 215      16.653  -5.045   6.285  1.00  0.66           O  
ATOM   3267  CB  ALA A 215      18.373  -3.969   8.497  1.00  0.66           C  
ATOM   3268  H   ALA A 215      15.721  -4.570   8.877  1.00  0.66           H  
ATOM   3269  HA  ALA A 215      17.286  -2.247   7.817  1.00  0.66           H  
ATOM   3270 1HB  ALA A 215      19.248  -3.743   7.887  1.00  0.66           H  
ATOM   3271 2HB  ALA A 215      18.519  -3.577   9.500  1.00  0.66           H  
ATOM   3272 3HB  ALA A 215      18.230  -5.050   8.545  1.00  0.66           H  
ATOM   3273  N   VAL A 216      16.975  -2.964   5.493  1.00  0.62           N  
ATOM   3274  CA  VAL A 216      16.703  -3.352   4.120  1.00  0.62           C  
ATOM   3275  C   VAL A 216      17.873  -3.039   3.204  1.00  0.62           C  
ATOM   3276  O   VAL A 216      18.452  -1.947   3.261  1.00  0.62           O  
ATOM   3277  CB  VAL A 216      15.429  -2.637   3.607  1.00  0.62           C  
ATOM   3278  CG1 VAL A 216      15.147  -3.017   2.160  1.00  0.62           C  
ATOM   3279  CG2 VAL A 216      14.209  -3.013   4.516  1.00  0.62           C  
ATOM   3280  H   VAL A 216      17.187  -1.990   5.705  1.00  0.62           H  
ATOM   3281  HA  VAL A 216      16.528  -4.425   4.091  1.00  0.62           H  
ATOM   3282  HB  VAL A 216      15.591  -1.556   3.639  1.00  0.62           H  
ATOM   3283 1HG1 VAL A 216      14.258  -2.490   1.818  1.00  0.62           H  
ATOM   3284 2HG1 VAL A 216      15.986  -2.741   1.544  1.00  0.62           H  
ATOM   3285 3HG1 VAL A 216      14.985  -4.096   2.091  1.00  0.62           H  
ATOM   3286 1HG2 VAL A 216      13.319  -2.504   4.161  1.00  0.62           H  
ATOM   3287 2HG2 VAL A 216      14.048  -4.084   4.481  1.00  0.62           H  
ATOM   3288 3HG2 VAL A 216      14.406  -2.712   5.546  1.00  0.62           H  
ATOM   3289  N   THR A 217      18.241  -4.012   2.379  1.00  0.60           N  
ATOM   3290  CA  THR A 217      19.308  -3.811   1.412  1.00  0.60           C  
ATOM   3291  C   THR A 217      18.872  -4.151   0.005  1.00  0.60           C  
ATOM   3292  O   THR A 217      18.000  -5.003  -0.212  1.00  0.60           O  
ATOM   3293  CB  THR A 217      20.547  -4.655   1.752  1.00  0.60           C  
ATOM   3294  OG1 THR A 217      20.180  -6.045   1.770  1.00  0.60           O  
ATOM   3295  CG2 THR A 217      21.149  -4.242   3.089  1.00  0.60           C  
ATOM   3296  H   THR A 217      17.749  -4.905   2.424  1.00  0.60           H  
ATOM   3297  HA  THR A 217      19.590  -2.764   1.420  1.00  0.60           H  
ATOM   3298  HB  THR A 217      21.289  -4.508   0.973  1.00  0.60           H  
ATOM   3299  HG1 THR A 217      20.977  -6.607   1.830  1.00  0.60           H  
ATOM   3300 1HG2 THR A 217      22.027  -4.831   3.300  1.00  0.60           H  
ATOM   3301 2HG2 THR A 217      21.424  -3.207   3.035  1.00  0.60           H  
ATOM   3302 3HG2 THR A 217      20.422  -4.378   3.882  1.00  0.60           H  
ATOM   3303  N   ALA A 218      19.545  -3.542  -0.965  1.00  0.60           N  
ATOM   3304  CA  ALA A 218      19.302  -3.913  -2.345  1.00  0.60           C  
ATOM   3305  C   ALA A 218      20.482  -3.661  -3.249  1.00  0.60           C  
ATOM   3306  O   ALA A 218      21.140  -2.619  -3.195  1.00  0.60           O  
ATOM   3307  CB  ALA A 218      18.123  -3.150  -2.906  1.00  0.60           C  
ATOM   3308  H   ALA A 218      20.221  -2.818  -0.719  1.00  0.60           H  
ATOM   3309  HA  ALA A 218      19.087  -4.978  -2.369  1.00  0.60           H  
ATOM   3310 1HB  ALA A 218      17.952  -3.478  -3.929  1.00  0.60           H  
ATOM   3311 2HB  ALA A 218      17.236  -3.347  -2.306  1.00  0.60           H  
ATOM   3312 3HB  ALA A 218      18.344  -2.090  -2.904  1.00  0.60           H  
ATOM   3313  N   ILE A 219      20.694  -4.611  -4.139  1.00  0.65           N  
ATOM   3314  CA  ILE A 219      21.687  -4.524  -5.185  1.00  0.65           C  
ATOM   3315  C   ILE A 219      21.068  -4.650  -6.537  1.00  0.65           C  
ATOM   3316  O   ILE A 219      20.355  -5.615  -6.824  1.00  0.65           O  
ATOM   3317  CB  ILE A 219      22.738  -5.621  -5.056  1.00  0.65           C  
ATOM   3318  CG1 ILE A 219      23.503  -5.471  -3.796  1.00  0.65           C  
ATOM   3319  CG2 ILE A 219      23.647  -5.709  -6.280  1.00  0.65           C  
ATOM   3320  CD1 ILE A 219      24.364  -6.610  -3.587  1.00  0.65           C  
ATOM   3321  H   ILE A 219      20.133  -5.459  -4.082  1.00  0.65           H  
ATOM   3322  HA  ILE A 219      22.179  -3.555  -5.130  1.00  0.65           H  
ATOM   3323  HB  ILE A 219      22.209  -6.571  -4.968  1.00  0.65           H  
ATOM   3324 1HG1 ILE A 219      24.115  -4.576  -3.833  1.00  0.65           H  
ATOM   3325 2HG1 ILE A 219      22.819  -5.398  -2.958  1.00  0.65           H  
ATOM   3326 1HG2 ILE A 219      24.326  -6.533  -6.142  1.00  0.65           H  
ATOM   3327 2HG2 ILE A 219      23.046  -5.882  -7.170  1.00  0.65           H  
ATOM   3328 3HG2 ILE A 219      24.203  -4.808  -6.402  1.00  0.65           H  
ATOM   3329 1HD1 ILE A 219      24.908  -6.520  -2.665  1.00  0.65           H  
ATOM   3330 2HD1 ILE A 219      23.728  -7.464  -3.554  1.00  0.65           H  
ATOM   3331 3HD1 ILE A 219      25.065  -6.700  -4.412  1.00  0.65           H  
ATOM   3332  N   VAL A 220      21.330  -3.667  -7.365  1.00  0.74           N  
ATOM   3333  CA  VAL A 220      20.849  -3.710  -8.717  1.00  0.74           C  
ATOM   3334  C   VAL A 220      22.023  -3.510  -9.632  1.00  0.74           C  
ATOM   3335  O   VAL A 220      22.744  -2.513  -9.541  1.00  0.74           O  
ATOM   3336  CB  VAL A 220      19.772  -2.658  -8.981  1.00  0.74           C  
ATOM   3337  CG1 VAL A 220      19.370  -2.750 -10.416  1.00  0.74           C  
ATOM   3338  CG2 VAL A 220      18.550  -2.910  -8.057  1.00  0.74           C  
ATOM   3339  H   VAL A 220      21.914  -2.898  -7.060  1.00  0.74           H  
ATOM   3340  HA  VAL A 220      20.423  -4.692  -8.919  1.00  0.74           H  
ATOM   3341  HB  VAL A 220      20.180  -1.672  -8.809  1.00  0.74           H  
ATOM   3342 1HG1 VAL A 220      18.632  -2.017 -10.646  1.00  0.74           H  
ATOM   3343 2HG1 VAL A 220      20.239  -2.585 -11.043  1.00  0.74           H  
ATOM   3344 3HG1 VAL A 220      18.976  -3.739 -10.590  1.00  0.74           H  
ATOM   3345 1HG2 VAL A 220      17.784  -2.190  -8.259  1.00  0.74           H  
ATOM   3346 2HG2 VAL A 220      18.164  -3.899  -8.249  1.00  0.74           H  
ATOM   3347 3HG2 VAL A 220      18.847  -2.834  -7.011  1.00  0.74           H  
ATOM   3348  N   LEU A 221      22.217  -4.465 -10.508  1.00  0.90           N  
ATOM   3349  CA  LEU A 221      23.302  -4.402 -11.436  1.00  0.90           C  
ATOM   3350  C   LEU A 221      22.720  -3.966 -12.762  1.00  0.90           C  
ATOM   3351  O   LEU A 221      21.991  -4.736 -13.398  1.00  0.90           O  
ATOM   3352  CB  LEU A 221      23.969  -5.779 -11.540  1.00  0.90           C  
ATOM   3353  CG  LEU A 221      24.428  -6.394 -10.187  1.00  0.90           C  
ATOM   3354  CD1 LEU A 221      25.068  -7.751 -10.445  1.00  0.90           C  
ATOM   3355  CD2 LEU A 221      25.386  -5.445  -9.471  1.00  0.90           C  
ATOM   3356  H   LEU A 221      21.584  -5.257 -10.529  1.00  0.90           H  
ATOM   3357  HA  LEU A 221      24.030  -3.664 -11.104  1.00  0.90           H  
ATOM   3358 1HB  LEU A 221      23.262  -6.473 -11.991  1.00  0.90           H  
ATOM   3359 2HB  LEU A 221      24.840  -5.700 -12.191  1.00  0.90           H  
ATOM   3360  HG  LEU A 221      23.549  -6.558  -9.558  1.00  0.90           H  
ATOM   3361 1HD1 LEU A 221      25.358  -8.200  -9.521  1.00  0.90           H  
ATOM   3362 2HD1 LEU A 221      24.370  -8.394 -10.934  1.00  0.90           H  
ATOM   3363 3HD1 LEU A 221      25.944  -7.625 -11.076  1.00  0.90           H  
ATOM   3364 1HD2 LEU A 221      25.679  -5.879  -8.529  1.00  0.90           H  
ATOM   3365 2HD2 LEU A 221      26.269  -5.281 -10.087  1.00  0.90           H  
ATOM   3366 3HD2 LEU A 221      24.887  -4.491  -9.288  1.00  0.90           H  
ATOM   3367  N   LEU A 222      22.987  -2.716 -13.136  1.00  1.13           N  
ATOM   3368  CA  LEU A 222      22.450  -2.130 -14.361  1.00  1.13           C  
ATOM   3369  C   LEU A 222      23.479  -2.319 -15.446  1.00  1.13           C  
ATOM   3370  O   LEU A 222      24.672  -2.221 -15.155  1.00  1.13           O  
ATOM   3371  CB  LEU A 222      22.172  -0.633 -14.178  1.00  1.13           C  
ATOM   3372  CG  LEU A 222      21.161  -0.258 -13.076  1.00  1.13           C  
ATOM   3373  CD1 LEU A 222      21.049   1.249 -12.963  1.00  1.13           C  
ATOM   3374  CD2 LEU A 222      19.845  -0.848 -13.418  1.00  1.13           C  
ATOM   3375  H   LEU A 222      23.585  -2.153 -12.544  1.00  1.13           H  
ATOM   3376  HA  LEU A 222      21.537  -2.641 -14.646  1.00  1.13           H  
ATOM   3377 1HB  LEU A 222      23.110  -0.131 -13.954  1.00  1.13           H  
ATOM   3378 2HB  LEU A 222      21.789  -0.241 -15.123  1.00  1.13           H  
ATOM   3379  HG  LEU A 222      21.503  -0.649 -12.113  1.00  1.13           H  
ATOM   3380 1HD1 LEU A 222      20.330   1.500 -12.179  1.00  1.13           H  
ATOM   3381 2HD1 LEU A 222      22.022   1.669 -12.712  1.00  1.13           H  
ATOM   3382 3HD1 LEU A 222      20.707   1.657 -13.912  1.00  1.13           H  
ATOM   3383 1HD2 LEU A 222      19.117  -0.596 -12.646  1.00  1.13           H  
ATOM   3384 2HD2 LEU A 222      19.506  -0.459 -14.380  1.00  1.13           H  
ATOM   3385 3HD2 LEU A 222      19.961  -1.925 -13.482  1.00  1.13           H  
ATOM   3386  N   GLU A 223      23.037  -2.573 -16.675  1.00  1.41           N  
ATOM   3387  CA  GLU A 223      23.996  -2.771 -17.762  1.00  1.41           C  
ATOM   3388  C   GLU A 223      23.313  -2.842 -19.124  1.00  1.41           C  
ATOM   3389  O   GLU A 223      23.624  -2.048 -20.015  1.00  1.41           O  
ATOM   3390  OXT GLU A 223      22.655  -3.842 -19.406  1.00  1.41           O  
ATOM   3391  CB  GLU A 223      24.832  -4.046 -17.500  1.00  1.41           C  
ATOM   3392  CG  GLU A 223      25.945  -4.328 -18.479  1.00  1.41           C  
ATOM   3393  CD  GLU A 223      26.854  -5.453 -18.000  1.00  1.41           C  
ATOM   3394  OE1 GLU A 223      26.724  -5.867 -16.854  1.00  1.41           O  
ATOM   3395  OE2 GLU A 223      27.663  -5.892 -18.776  1.00  1.41           O  
ATOM   3396  H   GLU A 223      22.027  -2.610 -16.844  1.00  1.41           H  
ATOM   3397  HA  GLU A 223      24.674  -1.916 -17.775  1.00  1.41           H  
ATOM   3398 1HB  GLU A 223      25.282  -4.039 -16.518  1.00  1.41           H  
ATOM   3399 2HB  GLU A 223      24.172  -4.903 -17.536  1.00  1.41           H  
ATOM   3400 1HG  GLU A 223      25.513  -4.605 -19.440  1.00  1.41           H  
ATOM   3401 2HG  GLU A 223      26.533  -3.422 -18.619  1.00  1.41           H  
TER    3402
ENDMDL

REMARK ID 245069 MODEL 2 2022-03-12_00000095_1_11
PFRMAT TS
TARGET 2022-03-12_00000095_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   MET A   1      -0.403   1.360  -0.049  1.00  3.39           N  
ATOM      2  CA  MET A   1       1.019   1.626   0.122  1.00  3.39           C  
ATOM      3  C   MET A   1       1.288   3.133   0.206  1.00  3.39           C  
ATOM      4  O   MET A   1       0.919   3.777   1.191  1.00  3.39           O  
ATOM      5  CB  MET A   1       1.821   0.955  -1.001  1.00  3.39           C  
ATOM      6  CG  MET A   1       1.799  -0.583  -0.958  1.00  3.39           C  
ATOM      7  SD  MET A   1       2.794  -1.358  -2.261  1.00  3.39           S  
ATOM      8  CE  MET A   1       2.759  -3.066  -1.738  1.00  3.39           C  
ATOM      9 1H   MET A   1      -0.569   0.367   0.024  1.00  3.39           H  
ATOM     10 2H   MET A   1      -0.924   1.845   0.667  1.00  3.39           H  
ATOM     11 3H   MET A   1      -0.698   1.688  -0.958  1.00  3.39           H  
ATOM     12  HA  MET A   1       1.340   1.186   1.068  1.00  3.39           H  
ATOM     13 1HB  MET A   1       1.432   1.265  -1.969  1.00  3.39           H  
ATOM     14 2HB  MET A   1       2.868   1.264  -0.937  1.00  3.39           H  
ATOM     15 1HG  MET A   1       2.151  -0.929  -0.004  1.00  3.39           H  
ATOM     16 2HG  MET A   1       0.770  -0.924  -1.072  1.00  3.39           H  
ATOM     17 1HE  MET A   1       3.307  -3.679  -2.440  1.00  3.39           H  
ATOM     18 2HE  MET A   1       3.216  -3.148  -0.760  1.00  3.39           H  
ATOM     19 3HE  MET A   1       1.736  -3.398  -1.693  1.00  3.39           H  
ATOM     20  N   THR A   2       1.951   3.693  -0.814  1.00  2.55           N  
ATOM     21  CA  THR A   2       2.304   5.129  -0.932  1.00  2.55           C  
ATOM     22  C   THR A   2       3.342   5.616   0.092  1.00  2.55           C  
ATOM     23  O   THR A   2       4.423   6.071  -0.285  1.00  2.55           O  
ATOM     24  CB  THR A   2       1.054   6.032  -0.836  1.00  2.55           C  
ATOM     25  OG1 THR A   2       0.145   5.702  -1.897  1.00  2.55           O  
ATOM     26  CG2 THR A   2       1.452   7.495  -0.953  1.00  2.55           C  
ATOM     27  H   THR A   2       2.242   3.104  -1.578  1.00  2.55           H  
ATOM     28  HA  THR A   2       2.736   5.280  -1.921  1.00  2.55           H  
ATOM     29  HB  THR A   2       0.558   5.898   0.117  1.00  2.55           H  
ATOM     30  HG1 THR A   2      -0.593   6.318  -1.885  1.00  2.55           H  
ATOM     31 1HG2 THR A   2       0.561   8.118  -0.888  1.00  2.55           H  
ATOM     32 2HG2 THR A   2       2.134   7.755  -0.141  1.00  2.55           H  
ATOM     33 3HG2 THR A   2       1.945   7.664  -1.908  1.00  2.55           H  
ATOM     34  N   ASP A   3       3.019   5.519   1.375  1.00  1.85           N  
ATOM     35  CA  ASP A   3       3.972   5.863   2.424  1.00  1.85           C  
ATOM     36  C   ASP A   3       5.101   4.856   2.381  1.00  1.85           C  
ATOM     37  O   ASP A   3       4.868   3.703   2.017  1.00  1.85           O  
ATOM     38  CB  ASP A   3       3.325   5.886   3.809  1.00  1.85           C  
ATOM     39  CG  ASP A   3       2.419   7.107   4.030  1.00  1.85           C  
ATOM     40  OD1 ASP A   3       2.447   8.006   3.217  1.00  1.85           O  
ATOM     41  OD2 ASP A   3       1.731   7.137   5.023  1.00  1.85           O  
ATOM     42  H   ASP A   3       2.105   5.138   1.603  1.00  1.85           H  
ATOM     43  HA  ASP A   3       4.385   6.851   2.218  1.00  1.85           H  
ATOM     44 1HB  ASP A   3       2.725   4.982   3.936  1.00  1.85           H  
ATOM     45 2HB  ASP A   3       4.101   5.874   4.574  1.00  1.85           H  
ATOM     46  N   SER A   4       6.307   5.260   2.767  1.00  1.34           N  
ATOM     47  CA  SER A   4       7.397   4.296   2.784  1.00  1.34           C  
ATOM     48  C   SER A   4       8.505   4.638   3.771  1.00  1.34           C  
ATOM     49  O   SER A   4       8.830   5.807   3.985  1.00  1.34           O  
ATOM     50  CB  SER A   4       7.964   4.154   1.378  1.00  1.34           C  
ATOM     51  OG  SER A   4       9.060   3.237   1.315  1.00  1.34           O  
ATOM     52  H   SER A   4       6.461   6.218   3.043  1.00  1.34           H  
ATOM     53  HA  SER A   4       6.972   3.348   3.076  1.00  1.34           H  
ATOM     54 1HB  SER A   4       7.172   3.804   0.716  1.00  1.34           H  
ATOM     55 2HB  SER A   4       8.278   5.129   1.012  1.00  1.34           H  
ATOM     56  HG  SER A   4       8.799   2.473   1.885  1.00  1.34           H  
ATOM     57  N   LEU A   5       9.069   3.588   4.371  1.00  1.01           N  
ATOM     58  CA  LEU A   5      10.199   3.672   5.281  1.00  1.01           C  
ATOM     59  C   LEU A   5      11.422   3.159   4.562  1.00  1.01           C  
ATOM     60  O   LEU A   5      12.520   3.686   4.707  1.00  1.01           O  
ATOM     61  CB  LEU A   5       9.952   2.855   6.541  1.00  1.01           C  
ATOM     62  CG  LEU A   5       8.774   3.279   7.343  1.00  1.01           C  
ATOM     63  CD1 LEU A   5       8.616   2.363   8.538  1.00  1.01           C  
ATOM     64  CD2 LEU A   5       8.951   4.665   7.757  1.00  1.01           C  
ATOM     65  H   LEU A   5       8.718   2.661   4.130  1.00  1.01           H  
ATOM     66  HA  LEU A   5      10.360   4.713   5.553  1.00  1.01           H  
ATOM     67 1HB  LEU A   5       9.798   1.812   6.251  1.00  1.01           H  
ATOM     68 2HB  LEU A   5      10.834   2.916   7.176  1.00  1.01           H  
ATOM     69  HG  LEU A   5       7.890   3.211   6.738  1.00  1.01           H  
ATOM     70 1HD1 LEU A   5       7.744   2.677   9.116  1.00  1.01           H  
ATOM     71 2HD1 LEU A   5       8.476   1.340   8.191  1.00  1.01           H  
ATOM     72 3HD1 LEU A   5       9.505   2.421   9.168  1.00  1.01           H  
ATOM     73 1HD2 LEU A   5       8.083   4.975   8.339  1.00  1.01           H  
ATOM     74 2HD2 LEU A   5       9.843   4.719   8.351  1.00  1.01           H  
ATOM     75 3HD2 LEU A   5       9.052   5.304   6.879  1.00  1.01           H  
ATOM     76  N   LEU A   6      11.227   2.155   3.715  1.00  0.81           N  
ATOM     77  CA  LEU A   6      12.348   1.613   2.966  1.00  0.81           C  
ATOM     78  C   LEU A   6      12.925   2.713   2.068  1.00  0.81           C  
ATOM     79  O   LEU A   6      14.138   2.880   1.977  1.00  0.81           O  
ATOM     80  CB  LEU A   6      11.909   0.366   2.188  1.00  0.81           C  
ATOM     81  CG  LEU A   6      11.653  -0.880   3.055  1.00  0.81           C  
ATOM     82  CD1 LEU A   6      10.950  -1.984   2.226  1.00  0.81           C  
ATOM     83  CD2 LEU A   6      13.014  -1.402   3.564  1.00  0.81           C  
ATOM     84  H   LEU A   6      10.295   1.752   3.598  1.00  0.81           H  
ATOM     85  HA  LEU A   6      13.112   1.300   3.670  1.00  0.81           H  
ATOM     86 1HB  LEU A   6      10.987   0.594   1.648  1.00  0.81           H  
ATOM     87 2HB  LEU A   6      12.664   0.115   1.479  1.00  0.81           H  
ATOM     88  HG  LEU A   6      11.025  -0.607   3.893  1.00  0.81           H  
ATOM     89 1HD1 LEU A   6      10.780  -2.863   2.849  1.00  0.81           H  
ATOM     90 2HD1 LEU A   6       9.993  -1.608   1.864  1.00  0.81           H  
ATOM     91 3HD1 LEU A   6      11.560  -2.258   1.386  1.00  0.81           H  
ATOM     92 1HD2 LEU A   6      12.860  -2.279   4.194  1.00  0.81           H  
ATOM     93 2HD2 LEU A   6      13.643  -1.672   2.715  1.00  0.81           H  
ATOM     94 3HD2 LEU A   6      13.510  -0.627   4.139  1.00  0.81           H  
ATOM     95  N   SER A   7      12.079   3.586   1.537  1.00  0.71           N  
ATOM     96  CA  SER A   7      12.563   4.667   0.692  1.00  0.71           C  
ATOM     97  C   SER A   7      13.554   5.608   1.405  1.00  0.71           C  
ATOM     98  O   SER A   7      14.267   6.362   0.746  1.00  0.71           O  
ATOM     99  CB  SER A   7      11.396   5.479   0.194  1.00  0.71           C  
ATOM    100  OG  SER A   7      10.570   4.704  -0.629  1.00  0.71           O  
ATOM    101  H   SER A   7      11.069   3.474   1.644  1.00  0.71           H  
ATOM    102  HA  SER A   7      13.075   4.222  -0.164  1.00  0.71           H  
ATOM    103 1HB  SER A   7      10.822   5.853   1.047  1.00  0.71           H  
ATOM    104 2HB  SER A   7      11.765   6.339  -0.359  1.00  0.71           H  
ATOM    105  HG  SER A   7      10.117   4.075  -0.025  1.00  0.71           H  
ATOM    106  N   LEU A   8      13.574   5.605   2.745  1.00  0.68           N  
ATOM    107  CA  LEU A   8      14.433   6.484   3.520  1.00  0.68           C  
ATOM    108  C   LEU A   8      15.830   5.882   3.740  1.00  0.68           C  
ATOM    109  O   LEU A   8      16.751   6.581   4.189  1.00  0.68           O  
ATOM    110  CB  LEU A   8      13.773   6.716   4.879  1.00  0.68           C  
ATOM    111  CG  LEU A   8      12.374   7.348   4.832  1.00  0.68           C  
ATOM    112  CD1 LEU A   8      11.796   7.400   6.248  1.00  0.68           C  
ATOM    113  CD2 LEU A   8      12.461   8.729   4.206  1.00  0.68           C  
ATOM    114  H   LEU A   8      12.999   4.946   3.264  1.00  0.68           H  
ATOM    115  HA  LEU A   8      14.535   7.429   2.989  1.00  0.68           H  
ATOM    116 1HB  LEU A   8      13.693   5.762   5.395  1.00  0.68           H  
ATOM    117 2HB  LEU A   8      14.414   7.367   5.471  1.00  0.68           H  
ATOM    118  HG  LEU A   8      11.713   6.716   4.229  1.00  0.68           H  
ATOM    119 1HD1 LEU A   8      10.797   7.824   6.210  1.00  0.68           H  
ATOM    120 2HD1 LEU A   8      11.746   6.389   6.656  1.00  0.68           H  
ATOM    121 3HD1 LEU A   8      12.432   8.012   6.883  1.00  0.68           H  
ATOM    122 1HD2 LEU A   8      11.465   9.172   4.164  1.00  0.68           H  
ATOM    123 2HD2 LEU A   8      13.116   9.361   4.807  1.00  0.68           H  
ATOM    124 3HD2 LEU A   8      12.864   8.642   3.196  1.00  0.68           H  
ATOM    125  N   VAL A   9      15.971   4.584   3.448  1.00  0.68           N  
ATOM    126  CA  VAL A   9      17.222   3.864   3.650  1.00  0.68           C  
ATOM    127  C   VAL A   9      17.804   3.309   2.342  1.00  0.68           C  
ATOM    128  O   VAL A   9      18.949   2.854   2.295  1.00  0.68           O  
ATOM    129  CB  VAL A   9      17.037   2.722   4.679  1.00  0.68           C  
ATOM    130  CG1 VAL A   9      16.659   3.278   6.020  1.00  0.68           C  
ATOM    131  CG2 VAL A   9      15.960   1.805   4.232  1.00  0.68           C  
ATOM    132  H   VAL A   9      15.181   4.072   3.063  1.00  0.68           H  
ATOM    133  HA  VAL A   9      17.933   4.564   4.069  1.00  0.68           H  
ATOM    134  HB  VAL A   9      17.976   2.181   4.778  1.00  0.68           H  
ATOM    135 1HG1 VAL A   9      16.545   2.463   6.729  1.00  0.68           H  
ATOM    136 2HG1 VAL A   9      17.439   3.952   6.357  1.00  0.68           H  
ATOM    137 3HG1 VAL A   9      15.719   3.820   5.940  1.00  0.68           H  
ATOM    138 1HG2 VAL A   9      15.845   1.004   4.949  1.00  0.68           H  
ATOM    139 2HG2 VAL A   9      15.049   2.376   4.174  1.00  0.68           H  
ATOM    140 3HG2 VAL A   9      16.195   1.391   3.264  1.00  0.68           H  
ATOM    141  N   LEU A  10      17.024   3.358   1.280  1.00  0.70           N  
ATOM    142  CA  LEU A  10      17.471   2.861  -0.008  1.00  0.70           C  
ATOM    143  C   LEU A  10      18.005   3.952  -0.943  1.00  0.70           C  
ATOM    144  O   LEU A  10      17.626   5.112  -0.804  1.00  0.70           O  
ATOM    145  CB  LEU A  10      16.306   2.189  -0.672  1.00  0.70           C  
ATOM    146  CG  LEU A  10      15.767   1.075   0.059  1.00  0.70           C  
ATOM    147  CD1 LEU A  10      14.569   0.644  -0.653  1.00  0.70           C  
ATOM    148  CD2 LEU A  10      16.817   0.009   0.221  1.00  0.70           C  
ATOM    149  H   LEU A  10      16.069   3.695   1.384  1.00  0.70           H  
ATOM    150  HA  LEU A  10      18.240   2.125   0.198  1.00  0.70           H  
ATOM    151 1HB  LEU A  10      15.505   2.922  -0.769  1.00  0.70           H  
ATOM    152 2HB  LEU A  10      16.583   1.878  -1.644  1.00  0.70           H  
ATOM    153  HG  LEU A  10      15.489   1.375   1.019  1.00  0.70           H  
ATOM    154 1HD1 LEU A  10      14.134  -0.125  -0.127  1.00  0.70           H  
ATOM    155 2HD1 LEU A  10      13.862   1.473  -0.713  1.00  0.70           H  
ATOM    156 3HD1 LEU A  10      14.825   0.318  -1.656  1.00  0.70           H  
ATOM    157 1HD2 LEU A  10      16.412  -0.823   0.784  1.00  0.70           H  
ATOM    158 2HD2 LEU A  10      17.149  -0.334  -0.735  1.00  0.70           H  
ATOM    159 3HD2 LEU A  10      17.663   0.432   0.756  1.00  0.70           H  
ATOM    160  N   PRO A  11      18.931   3.614  -1.862  1.00  0.71           N  
ATOM    161  CA  PRO A  11      19.416   4.443  -2.948  1.00  0.71           C  
ATOM    162  C   PRO A  11      18.397   4.535  -4.076  1.00  0.71           C  
ATOM    163  O   PRO A  11      17.535   3.671  -4.234  1.00  0.71           O  
ATOM    164  CB  PRO A  11      20.689   3.719  -3.393  1.00  0.71           C  
ATOM    165  CG  PRO A  11      20.433   2.283  -3.080  1.00  0.71           C  
ATOM    166  CD  PRO A  11      19.601   2.303  -1.793  1.00  0.71           C  
ATOM    167  HA  PRO A  11      19.648   5.444  -2.559  1.00  0.71           H  
ATOM    168 1HB  PRO A  11      20.872   3.897  -4.459  1.00  0.71           H  
ATOM    169 2HB  PRO A  11      21.557   4.123  -2.850  1.00  0.71           H  
ATOM    170 1HG  PRO A  11      19.922   1.797  -3.918  1.00  0.71           H  
ATOM    171 2HG  PRO A  11      21.392   1.767  -2.960  1.00  0.71           H  
ATOM    172 1HD  PRO A  11      18.880   1.501  -1.835  1.00  0.71           H  
ATOM    173 2HD  PRO A  11      20.256   2.239  -0.907  1.00  0.71           H  
ATOM    174  N   ASP A  12      18.579   5.524  -4.936  1.00  0.71           N  
ATOM    175  CA  ASP A  12      17.750   5.716  -6.128  1.00  0.71           C  
ATOM    176  C   ASP A  12      17.803   4.547  -7.126  1.00  0.71           C  
ATOM    177  O   ASP A  12      16.958   4.445  -8.013  1.00  0.71           O  
ATOM    178  CB  ASP A  12      18.166   6.996  -6.850  1.00  0.71           C  
ATOM    179  CG  ASP A  12      17.789   8.275  -6.102  1.00  0.71           C  
ATOM    180  OD1 ASP A  12      17.027   8.203  -5.167  1.00  0.71           O  
ATOM    181  OD2 ASP A  12      18.274   9.315  -6.477  1.00  0.71           O  
ATOM    182  H   ASP A  12      19.307   6.201  -4.750  1.00  0.71           H  
ATOM    183  HA  ASP A  12      16.716   5.825  -5.800  1.00  0.71           H  
ATOM    184 1HB  ASP A  12      19.245   6.988  -7.004  1.00  0.71           H  
ATOM    185 2HB  ASP A  12      17.700   7.019  -7.835  1.00  0.71           H  
ATOM    186  N   ARG A  13      18.816   3.688  -7.008  1.00  0.69           N  
ATOM    187  CA  ARG A  13      18.992   2.567  -7.925  1.00  0.69           C  
ATOM    188  C   ARG A  13      18.165   1.318  -7.601  1.00  0.69           C  
ATOM    189  O   ARG A  13      18.232   0.341  -8.351  1.00  0.69           O  
ATOM    190  CB  ARG A  13      20.446   2.142  -7.986  1.00  0.69           C  
ATOM    191  CG  ARG A  13      21.399   3.142  -8.595  1.00  0.69           C  
ATOM    192  CD  ARG A  13      22.765   2.577  -8.676  1.00  0.69           C  
ATOM    193  NE  ARG A  13      23.722   3.507  -9.247  1.00  0.69           N  
ATOM    194  CZ  ARG A  13      24.987   3.186  -9.589  1.00  0.69           C  
ATOM    195  NH1 ARG A  13      25.422   1.957  -9.431  1.00  0.69           N  
ATOM    196  NH2 ARG A  13      25.789   4.108 -10.088  1.00  0.69           N  
ATOM    197  H   ARG A  13      19.468   3.813  -6.252  1.00  0.69           H  
ATOM    198  HA  ARG A  13      18.701   2.909  -8.918  1.00  0.69           H  
ATOM    199 1HB  ARG A  13      20.797   1.924  -6.975  1.00  0.69           H  
ATOM    200 2HB  ARG A  13      20.527   1.217  -8.562  1.00  0.69           H  
ATOM    201 1HG  ARG A  13      21.066   3.401  -9.600  1.00  0.69           H  
ATOM    202 2HG  ARG A  13      21.431   4.040  -7.976  1.00  0.69           H  
ATOM    203 1HD  ARG A  13      23.086   2.337  -7.677  1.00  0.69           H  
ATOM    204 2HD  ARG A  13      22.760   1.672  -9.284  1.00  0.69           H  
ATOM    205  HE  ARG A  13      23.425   4.465  -9.386  1.00  0.69           H  
ATOM    206 1HH1 ARG A  13      24.807   1.244  -9.055  1.00  0.69           H  
ATOM    207 2HH1 ARG A  13      26.369   1.719  -9.692  1.00  0.69           H  
ATOM    208 1HH2 ARG A  13      25.456   5.055 -10.213  1.00  0.69           H  
ATOM    209 2HH2 ARG A  13      26.735   3.869 -10.347  1.00  0.69           H  
ATOM    210  N   VAL A  14      17.400   1.323  -6.508  1.00  0.67           N  
ATOM    211  CA  VAL A  14      16.594   0.141  -6.182  1.00  0.67           C  
ATOM    212  C   VAL A  14      15.106   0.469  -6.051  1.00  0.67           C  
ATOM    213  O   VAL A  14      14.721   1.607  -5.783  1.00  0.67           O  
ATOM    214  CB  VAL A  14      17.073  -0.530  -4.884  1.00  0.67           C  
ATOM    215  CG1 VAL A  14      18.486  -1.046  -5.003  1.00  0.67           C  
ATOM    216  CG2 VAL A  14      16.989   0.419  -3.815  1.00  0.67           C  
ATOM    217  H   VAL A  14      17.374   2.145  -5.897  1.00  0.67           H  
ATOM    218  HA  VAL A  14      16.702  -0.587  -6.985  1.00  0.67           H  
ATOM    219  HB  VAL A  14      16.426  -1.381  -4.670  1.00  0.67           H  
ATOM    220 1HG1 VAL A  14      18.779  -1.526  -4.071  1.00  0.67           H  
ATOM    221 2HG1 VAL A  14      18.507  -1.769  -5.804  1.00  0.67           H  
ATOM    222 3HG1 VAL A  14      19.167  -0.229  -5.222  1.00  0.67           H  
ATOM    223 1HG2 VAL A  14      17.300  -0.062  -2.911  1.00  0.67           H  
ATOM    224 2HG2 VAL A  14      17.629   1.255  -4.026  1.00  0.67           H  
ATOM    225 3HG2 VAL A  14      15.959   0.761  -3.724  1.00  0.67           H  
ATOM    226  N   ALA A  15      14.275  -0.555  -6.256  1.00  0.65           N  
ATOM    227  CA  ALA A  15      12.814  -0.471  -6.173  1.00  0.65           C  
ATOM    228  C   ALA A  15      12.312  -1.041  -4.864  1.00  0.65           C  
ATOM    229  O   ALA A  15      12.966  -1.904  -4.271  1.00  0.65           O  
ATOM    230  CB  ALA A  15      12.171  -1.209  -7.314  1.00  0.65           C  
ATOM    231  H   ALA A  15      14.686  -1.466  -6.448  1.00  0.65           H  
ATOM    232  HA  ALA A  15      12.519   0.579  -6.215  1.00  0.65           H  
ATOM    233 1HB  ALA A  15      11.121  -1.121  -7.189  1.00  0.65           H  
ATOM    234 2HB  ALA A  15      12.477  -0.780  -8.262  1.00  0.65           H  
ATOM    235 3HB  ALA A  15      12.439  -2.234  -7.281  1.00  0.65           H  
ATOM    236  N   SER A  16      11.127  -0.618  -4.428  1.00  0.64           N  
ATOM    237  CA  SER A  16      10.630  -1.176  -3.168  1.00  0.64           C  
ATOM    238  C   SER A  16       9.127  -1.101  -2.968  1.00  0.64           C  
ATOM    239  O   SER A  16       8.419  -0.337  -3.624  1.00  0.64           O  
ATOM    240  CB  SER A  16      11.279  -0.470  -1.995  1.00  0.64           C  
ATOM    241  OG  SER A  16      10.840   0.852  -1.905  1.00  0.64           O  
ATOM    242  H   SER A  16      10.585   0.061  -4.988  1.00  0.64           H  
ATOM    243  HA  SER A  16      10.910  -2.227  -3.136  1.00  0.64           H  
ATOM    244 1HB  SER A  16      11.043  -1.003  -1.071  1.00  0.64           H  
ATOM    245 2HB  SER A  16      12.351  -0.486  -2.118  1.00  0.64           H  
ATOM    246  HG  SER A  16       9.879   0.806  -1.959  1.00  0.64           H  
ATOM    247  N   ALA A  17       8.659  -1.867  -1.991  1.00  0.65           N  
ATOM    248  CA  ALA A  17       7.259  -1.828  -1.588  1.00  0.65           C  
ATOM    249  C   ALA A  17       7.093  -2.265  -0.140  1.00  0.65           C  
ATOM    250  O   ALA A  17       7.875  -3.072   0.375  1.00  0.65           O  
ATOM    251  CB  ALA A  17       6.443  -2.721  -2.489  1.00  0.65           C  
ATOM    252  H   ALA A  17       9.312  -2.503  -1.529  1.00  0.65           H  
ATOM    253  HA  ALA A  17       6.902  -0.801  -1.674  1.00  0.65           H  
ATOM    254 1HB  ALA A  17       5.427  -2.678  -2.195  1.00  0.65           H  
ATOM    255 2HB  ALA A  17       6.538  -2.403  -3.529  1.00  0.65           H  
ATOM    256 3HB  ALA A  17       6.806  -3.720  -2.383  1.00  0.65           H  
ATOM    257  N   GLU A  18       6.051  -1.760   0.519  1.00  0.67           N  
ATOM    258  CA  GLU A  18       5.789  -2.189   1.889  1.00  0.67           C  
ATOM    259  C   GLU A  18       4.324  -2.059   2.310  1.00  0.67           C  
ATOM    260  O   GLU A  18       3.610  -1.164   1.853  1.00  0.67           O  
ATOM    261  CB  GLU A  18       6.705  -1.400   2.817  1.00  0.67           C  
ATOM    262  CG  GLU A  18       6.465   0.093   2.803  1.00  0.67           C  
ATOM    263  CD  GLU A  18       7.482   0.852   3.570  1.00  0.67           C  
ATOM    264  OE1 GLU A  18       8.553   1.098   3.062  1.00  0.67           O  
ATOM    265  OE2 GLU A  18       7.192   1.298   4.637  1.00  0.67           O  
ATOM    266  H   GLU A  18       5.436  -1.093   0.074  1.00  0.67           H  
ATOM    267  HA  GLU A  18       6.054  -3.239   1.968  1.00  0.67           H  
ATOM    268 1HB  GLU A  18       6.543  -1.750   3.835  1.00  0.67           H  
ATOM    269 2HB  GLU A  18       7.742  -1.591   2.570  1.00  0.67           H  
ATOM    270 1HG  GLU A  18       6.469   0.445   1.771  1.00  0.67           H  
ATOM    271 2HG  GLU A  18       5.479   0.293   3.221  1.00  0.67           H  
ATOM    272  N   VAL A  19       3.930  -2.946   3.225  1.00  0.71           N  
ATOM    273  CA  VAL A  19       2.597  -3.065   3.812  1.00  0.71           C  
ATOM    274  C   VAL A  19       2.583  -3.145   5.346  1.00  0.71           C  
ATOM    275  O   VAL A  19       3.394  -3.834   5.967  1.00  0.71           O  
ATOM    276  CB  VAL A  19       1.887  -4.296   3.213  1.00  0.71           C  
ATOM    277  CG1 VAL A  19       0.580  -4.544   3.880  1.00  0.71           C  
ATOM    278  CG2 VAL A  19       1.617  -4.073   1.735  1.00  0.71           C  
ATOM    279  H   VAL A  19       4.635  -3.611   3.534  1.00  0.71           H  
ATOM    280  HA  VAL A  19       2.031  -2.181   3.519  1.00  0.71           H  
ATOM    281  HB  VAL A  19       2.518  -5.162   3.348  1.00  0.71           H  
ATOM    282 1HG1 VAL A  19       0.108  -5.413   3.434  1.00  0.71           H  
ATOM    283 2HG1 VAL A  19       0.740  -4.736   4.934  1.00  0.71           H  
ATOM    284 3HG1 VAL A  19      -0.071  -3.681   3.754  1.00  0.71           H  
ATOM    285 1HG2 VAL A  19       1.127  -4.952   1.326  1.00  0.71           H  
ATOM    286 2HG2 VAL A  19       0.975  -3.202   1.608  1.00  0.71           H  
ATOM    287 3HG2 VAL A  19       2.533  -3.909   1.224  1.00  0.71           H  
ATOM    288  N   TYR A  20       1.654  -2.418   5.960  1.00  0.75           N  
ATOM    289  CA  TYR A  20       1.487  -2.426   7.418  1.00  0.75           C  
ATOM    290  C   TYR A  20       0.308  -3.300   7.867  1.00  0.75           C  
ATOM    291  O   TYR A  20       0.297  -3.834   8.976  1.00  0.75           O  
ATOM    292  CB  TYR A  20       1.314  -0.993   7.868  1.00  0.75           C  
ATOM    293  CG  TYR A  20       2.541  -0.211   7.583  1.00  0.75           C  
ATOM    294  CD1 TYR A  20       2.723   0.335   6.321  1.00  0.75           C  
ATOM    295  CD2 TYR A  20       3.480  -0.015   8.571  1.00  0.75           C  
ATOM    296  CE1 TYR A  20       3.857   1.050   6.054  1.00  0.75           C  
ATOM    297  CE2 TYR A  20       4.598   0.711   8.302  1.00  0.75           C  
ATOM    298  CZ  TYR A  20       4.787   1.230   7.056  1.00  0.75           C  
ATOM    299  OH  TYR A  20       5.886   1.935   6.806  1.00  0.75           O  
ATOM    300  H   TYR A  20       1.040  -1.845   5.399  1.00  0.75           H  
ATOM    301  HA  TYR A  20       2.393  -2.831   7.873  1.00  0.75           H  
ATOM    302 1HB  TYR A  20       0.468  -0.534   7.353  1.00  0.75           H  
ATOM    303 2HB  TYR A  20       1.118  -0.960   8.939  1.00  0.75           H  
ATOM    304  HD1 TYR A  20       1.975   0.183   5.543  1.00  0.75           H  
ATOM    305  HD2 TYR A  20       3.328  -0.435   9.563  1.00  0.75           H  
ATOM    306  HE1 TYR A  20       4.024   1.477   5.062  1.00  0.75           H  
ATOM    307  HE2 TYR A  20       5.338   0.874   9.074  1.00  0.75           H  
ATOM    308  HH  TYR A  20       6.204   1.733   5.905  1.00  0.75           H  
ATOM    309  N   ASP A  21      -0.674  -3.440   6.982  1.00  0.78           N  
ATOM    310  CA  ASP A  21      -1.909  -4.181   7.232  1.00  0.78           C  
ATOM    311  C   ASP A  21      -2.126  -5.202   6.127  1.00  0.78           C  
ATOM    312  O   ASP A  21      -2.176  -4.839   4.955  1.00  0.78           O  
ATOM    313  CB  ASP A  21      -3.102  -3.233   7.273  1.00  0.78           C  
ATOM    314  CG  ASP A  21      -3.068  -2.246   8.441  1.00  0.78           C  
ATOM    315  OD1 ASP A  21      -3.221  -2.662   9.564  1.00  0.78           O  
ATOM    316  OD2 ASP A  21      -2.870  -1.080   8.188  1.00  0.78           O  
ATOM    317  H   ASP A  21      -0.567  -2.994   6.087  1.00  0.78           H  
ATOM    318  HA  ASP A  21      -1.825  -4.709   8.182  1.00  0.78           H  
ATOM    319 1HB  ASP A  21      -3.147  -2.671   6.342  1.00  0.78           H  
ATOM    320 2HB  ASP A  21      -4.020  -3.821   7.340  1.00  0.78           H  
ATOM    321  N   ASP A  22      -2.258  -6.471   6.484  1.00  0.79           N  
ATOM    322  CA  ASP A  22      -2.400  -7.516   5.473  1.00  0.79           C  
ATOM    323  C   ASP A  22      -3.773  -7.380   4.796  1.00  0.79           C  
ATOM    324  O   ASP A  22      -4.785  -7.433   5.497  1.00  0.79           O  
ATOM    325  CB  ASP A  22      -2.337  -8.887   6.163  1.00  0.79           C  
ATOM    326  CG  ASP A  22      -0.999  -9.146   6.832  1.00  0.79           C  
ATOM    327  OD1 ASP A  22      -0.013  -8.706   6.306  1.00  0.79           O  
ATOM    328  OD2 ASP A  22      -0.960  -9.755   7.880  1.00  0.79           O  
ATOM    329  H   ASP A  22      -2.234  -6.716   7.466  1.00  0.79           H  
ATOM    330  HA  ASP A  22      -1.586  -7.419   4.763  1.00  0.79           H  
ATOM    331 1HB  ASP A  22      -3.127  -8.959   6.911  1.00  0.79           H  
ATOM    332 2HB  ASP A  22      -2.516  -9.672   5.421  1.00  0.79           H  
ATOM    333  N   PRO A  23      -3.866  -7.168   3.468  1.00  0.78           N  
ATOM    334  CA  PRO A  23      -5.124  -7.001   2.772  1.00  0.78           C  
ATOM    335  C   PRO A  23      -5.877  -8.334   2.680  1.00  0.78           C  
ATOM    336  O   PRO A  23      -5.251  -9.390   2.511  1.00  0.78           O  
ATOM    337  CB  PRO A  23      -4.675  -6.450   1.411  1.00  0.78           C  
ATOM    338  CG  PRO A  23      -3.275  -6.977   1.214  1.00  0.78           C  
ATOM    339  CD  PRO A  23      -2.668  -7.071   2.612  1.00  0.78           C  
ATOM    340  HA  PRO A  23      -5.693  -6.244   3.326  1.00  0.78           H  
ATOM    341 1HB  PRO A  23      -5.367  -6.800   0.624  1.00  0.78           H  
ATOM    342 2HB  PRO A  23      -4.722  -5.353   1.416  1.00  0.78           H  
ATOM    343 1HG  PRO A  23      -3.333  -7.916   0.706  1.00  0.78           H  
ATOM    344 2HG  PRO A  23      -2.703  -6.302   0.556  1.00  0.78           H  
ATOM    345 1HD  PRO A  23      -2.055  -7.985   2.686  1.00  0.78           H  
ATOM    346 2HD  PRO A  23      -2.098  -6.162   2.840  1.00  0.78           H  
ATOM    347  N   PRO A  24      -7.212  -8.322   2.721  1.00  0.76           N  
ATOM    348  CA  PRO A  24      -8.034  -9.499   2.618  1.00  0.76           C  
ATOM    349  C   PRO A  24      -7.953 -10.075   1.228  1.00  0.76           C  
ATOM    350  O   PRO A  24      -7.875  -9.340   0.246  1.00  0.76           O  
ATOM    351  CB  PRO A  24      -9.432  -8.962   2.934  1.00  0.76           C  
ATOM    352  CG  PRO A  24      -9.374  -7.490   2.557  1.00  0.76           C  
ATOM    353  CD  PRO A  24      -7.950  -7.060   2.860  1.00  0.76           C  
ATOM    354  HA  PRO A  24      -7.710 -10.235   3.368  1.00  0.76           H  
ATOM    355 1HB  PRO A  24     -10.182  -9.518   2.353  1.00  0.76           H  
ATOM    356 2HB  PRO A  24      -9.664  -9.123   3.996  1.00  0.76           H  
ATOM    357 1HG  PRO A  24      -9.634  -7.366   1.494  1.00  0.76           H  
ATOM    358 2HG  PRO A  24     -10.122  -6.924   3.133  1.00  0.76           H  
ATOM    359 1HD  PRO A  24      -7.627  -6.325   2.110  1.00  0.76           H  
ATOM    360 2HD  PRO A  24      -7.875  -6.679   3.892  1.00  0.76           H  
ATOM    361  N   GLY A  25      -8.001 -11.393   1.146  1.00  0.72           N  
ATOM    362  CA  GLY A  25      -8.031 -12.093  -0.129  1.00  0.72           C  
ATOM    363  C   GLY A  25      -6.650 -12.248  -0.769  1.00  0.72           C  
ATOM    364  O   GLY A  25      -6.523 -12.875  -1.821  1.00  0.72           O  
ATOM    365  H   GLY A  25      -8.037 -11.937   1.996  1.00  0.72           H  
ATOM    366 1HA  GLY A  25      -8.472 -13.080   0.018  1.00  0.72           H  
ATOM    367 2HA  GLY A  25      -8.687 -11.557  -0.813  1.00  0.72           H  
ATOM    368  N   LEU A  26      -5.607 -11.694  -0.150  1.00  0.68           N  
ATOM    369  CA  LEU A  26      -4.285 -11.786  -0.749  1.00  0.68           C  
ATOM    370  C   LEU A  26      -3.821 -13.240  -0.847  1.00  0.68           C  
ATOM    371  O   LEU A  26      -3.898 -13.990   0.129  1.00  0.68           O  
ATOM    372  CB  LEU A  26      -3.302 -10.945   0.038  1.00  0.68           C  
ATOM    373  CG  LEU A  26      -1.986 -10.764  -0.611  1.00  0.68           C  
ATOM    374  CD1 LEU A  26      -2.161  -9.957  -1.864  1.00  0.68           C  
ATOM    375  CD2 LEU A  26      -1.055 -10.073   0.342  1.00  0.68           C  
ATOM    376  H   LEU A  26      -5.720 -11.161   0.718  1.00  0.68           H  
ATOM    377  HA  LEU A  26      -4.341 -11.381  -1.758  1.00  0.68           H  
ATOM    378 1HB  LEU A  26      -3.750  -9.984   0.196  1.00  0.68           H  
ATOM    379 2HB  LEU A  26      -3.139 -11.410   1.011  1.00  0.68           H  
ATOM    380  HG  LEU A  26      -1.594 -11.721  -0.899  1.00  0.68           H  
ATOM    381 1HD1 LEU A  26      -1.210  -9.848  -2.342  1.00  0.68           H  
ATOM    382 2HD1 LEU A  26      -2.842 -10.472  -2.536  1.00  0.68           H  
ATOM    383 3HD1 LEU A  26      -2.565  -8.976  -1.616  1.00  0.68           H  
ATOM    384 1HD2 LEU A  26      -0.122  -9.962  -0.134  1.00  0.68           H  
ATOM    385 2HD2 LEU A  26      -1.433  -9.111   0.604  1.00  0.68           H  
ATOM    386 3HD2 LEU A  26      -0.938 -10.667   1.249  1.00  0.68           H  
ATOM    387  N   SER A  27      -3.342 -13.634  -2.026  1.00  0.64           N  
ATOM    388  CA  SER A  27      -2.918 -15.008  -2.277  1.00  0.64           C  
ATOM    389  C   SER A  27      -1.443 -15.126  -2.690  1.00  0.64           C  
ATOM    390  O   SER A  27      -0.887 -14.175  -3.257  1.00  0.64           O  
ATOM    391  CB  SER A  27      -3.790 -15.591  -3.390  1.00  0.64           C  
ATOM    392  OG  SER A  27      -3.406 -16.906  -3.762  1.00  0.64           O  
ATOM    393  H   SER A  27      -3.305 -12.962  -2.779  1.00  0.64           H  
ATOM    394  HA  SER A  27      -3.100 -15.555  -1.358  1.00  0.64           H  
ATOM    395 1HB  SER A  27      -4.829 -15.596  -3.060  1.00  0.64           H  
ATOM    396 2HB  SER A  27      -3.733 -14.942  -4.261  1.00  0.64           H  
ATOM    397  HG  SER A  27      -2.437 -16.885  -4.023  1.00  0.64           H  
ATOM    398  N   PRO A  28      -0.777 -16.248  -2.344  1.00  0.61           N  
ATOM    399  CA  PRO A  28       0.523 -16.672  -2.816  1.00  0.61           C  
ATOM    400  C   PRO A  28       0.326 -17.171  -4.222  1.00  0.61           C  
ATOM    401  O   PRO A  28      -0.822 -17.382  -4.642  1.00  0.61           O  
ATOM    402  CB  PRO A  28       0.900 -17.819  -1.874  1.00  0.61           C  
ATOM    403  CG  PRO A  28      -0.417 -18.406  -1.470  1.00  0.61           C  
ATOM    404  CD  PRO A  28      -1.379 -17.227  -1.386  1.00  0.61           C  
ATOM    405  HA  PRO A  28       1.244 -15.840  -2.775  1.00  0.61           H  
ATOM    406 1HB  PRO A  28       1.506 -18.558  -2.428  1.00  0.61           H  
ATOM    407 2HB  PRO A  28       1.523 -17.474  -1.054  1.00  0.61           H  
ATOM    408 1HG  PRO A  28      -0.730 -19.156  -2.216  1.00  0.61           H  
ATOM    409 2HG  PRO A  28      -0.329 -18.947  -0.528  1.00  0.61           H  
ATOM    410 1HD  PRO A  28      -2.351 -17.594  -1.711  1.00  0.61           H  
ATOM    411 2HD  PRO A  28      -1.418 -16.823  -0.381  1.00  0.61           H  
ATOM    412  N   LEU A  29       1.412 -17.360  -4.950  1.00  0.58           N  
ATOM    413  CA  LEU A  29       1.306 -18.007  -6.242  1.00  0.58           C  
ATOM    414  C   LEU A  29       1.361 -19.531  -6.008  1.00  0.58           C  
ATOM    415  O   LEU A  29       1.929 -19.971  -5.006  1.00  0.58           O  
ATOM    416  CB  LEU A  29       2.392 -17.483  -7.184  1.00  0.58           C  
ATOM    417  CG  LEU A  29       2.292 -15.985  -7.468  1.00  0.58           C  
ATOM    418  CD1 LEU A  29       3.418 -15.562  -8.382  1.00  0.58           C  
ATOM    419  CD2 LEU A  29       0.936 -15.683  -8.070  1.00  0.58           C  
ATOM    420  H   LEU A  29       2.336 -17.102  -4.582  1.00  0.58           H  
ATOM    421  HA  LEU A  29       0.350 -17.726  -6.663  1.00  0.58           H  
ATOM    422 1HB  LEU A  29       3.360 -17.653  -6.715  1.00  0.58           H  
ATOM    423 2HB  LEU A  29       2.373 -18.009  -8.126  1.00  0.58           H  
ATOM    424  HG  LEU A  29       2.396 -15.440  -6.541  1.00  0.58           H  
ATOM    425 1HD1 LEU A  29       3.359 -14.499  -8.579  1.00  0.58           H  
ATOM    426 2HD1 LEU A  29       4.338 -15.784  -7.899  1.00  0.58           H  
ATOM    427 3HD1 LEU A  29       3.356 -16.104  -9.322  1.00  0.58           H  
ATOM    428 1HD2 LEU A  29       0.853 -14.612  -8.260  1.00  0.58           H  
ATOM    429 2HD2 LEU A  29       0.823 -16.230  -9.005  1.00  0.58           H  
ATOM    430 3HD2 LEU A  29       0.153 -15.989  -7.372  1.00  0.58           H  
ATOM    431  N   PRO A  30       0.794 -20.369  -6.892  1.00  0.57           N  
ATOM    432  CA  PRO A  30       0.785 -21.829  -6.798  1.00  0.57           C  
ATOM    433  C   PRO A  30       2.138 -22.485  -6.499  1.00  0.57           C  
ATOM    434  O   PRO A  30       2.181 -23.525  -5.842  1.00  0.57           O  
ATOM    435  CB  PRO A  30       0.292 -22.224  -8.194  1.00  0.57           C  
ATOM    436  CG  PRO A  30      -0.602 -21.083  -8.615  1.00  0.57           C  
ATOM    437  CD  PRO A  30       0.071 -19.842  -8.083  1.00  0.57           C  
ATOM    438  HA  PRO A  30       0.050 -22.124  -6.035  1.00  0.57           H  
ATOM    439 1HB  PRO A  30       1.149 -22.373  -8.867  1.00  0.57           H  
ATOM    440 2HB  PRO A  30      -0.242 -23.185  -8.141  1.00  0.57           H  
ATOM    441 1HG  PRO A  30      -0.706 -21.071  -9.712  1.00  0.57           H  
ATOM    442 2HG  PRO A  30      -1.612 -21.223  -8.203  1.00  0.57           H  
ATOM    443 1HD  PRO A  30       0.757 -19.432  -8.830  1.00  0.57           H  
ATOM    444 2HD  PRO A  30      -0.724 -19.143  -7.804  1.00  0.57           H  
ATOM    445  N   GLU A  31       3.244 -21.893  -6.956  1.00  0.56           N  
ATOM    446  CA  GLU A  31       4.553 -22.493  -6.698  1.00  0.56           C  
ATOM    447  C   GLU A  31       5.088 -22.127  -5.314  1.00  0.56           C  
ATOM    448  O   GLU A  31       6.030 -22.750  -4.821  1.00  0.56           O  
ATOM    449  CB  GLU A  31       5.565 -22.086  -7.767  1.00  0.56           C  
ATOM    450  CG  GLU A  31       5.236 -22.597  -9.166  1.00  0.56           C  
ATOM    451  CD  GLU A  31       6.285 -22.249 -10.200  1.00  0.56           C  
ATOM    452  OE1 GLU A  31       7.291 -21.692  -9.836  1.00  0.56           O  
ATOM    453  OE2 GLU A  31       6.075 -22.546 -11.353  1.00  0.56           O  
ATOM    454  H   GLU A  31       3.187 -21.040  -7.490  1.00  0.56           H  
ATOM    455  HA  GLU A  31       4.443 -23.577  -6.735  1.00  0.56           H  
ATOM    456 1HB  GLU A  31       5.628 -21.001  -7.808  1.00  0.56           H  
ATOM    457 2HB  GLU A  31       6.549 -22.460  -7.494  1.00  0.56           H  
ATOM    458 1HG  GLU A  31       5.127 -23.680  -9.126  1.00  0.56           H  
ATOM    459 2HG  GLU A  31       4.277 -22.176  -9.472  1.00  0.56           H  
ATOM    460  N   GLU A  32       4.505 -21.094  -4.704  1.00  0.57           N  
ATOM    461  CA  GLU A  32       4.933 -20.601  -3.405  1.00  0.57           C  
ATOM    462  C   GLU A  32       4.174 -21.327  -2.307  1.00  0.57           C  
ATOM    463  O   GLU A  32       4.716 -21.597  -1.244  1.00  0.57           O  
ATOM    464  CB  GLU A  32       4.686 -19.092  -3.295  1.00  0.57           C  
ATOM    465  CG  GLU A  32       5.490 -18.223  -4.257  1.00  0.57           C  
ATOM    466  CD  GLU A  32       5.147 -16.738  -4.202  1.00  0.57           C  
ATOM    467  OE1 GLU A  32       3.984 -16.392  -4.073  1.00  0.57           O  
ATOM    468  OE2 GLU A  32       6.060 -15.942  -4.309  1.00  0.57           O  
ATOM    469  H   GLU A  32       3.704 -20.651  -5.135  1.00  0.57           H  
ATOM    470  HA  GLU A  32       5.993 -20.805  -3.279  1.00  0.57           H  
ATOM    471 1HB  GLU A  32       3.637 -18.882  -3.458  1.00  0.57           H  
ATOM    472 2HB  GLU A  32       4.920 -18.777  -2.315  1.00  0.57           H  
ATOM    473 1HG  GLU A  32       6.545 -18.334  -4.033  1.00  0.57           H  
ATOM    474 2HG  GLU A  32       5.317 -18.596  -5.257  1.00  0.57           H  
ATOM    475  N   GLU A  33       2.924 -21.693  -2.587  1.00  0.57           N  
ATOM    476  CA  GLU A  33       2.072 -22.356  -1.591  1.00  0.57           C  
ATOM    477  C   GLU A  33       2.756 -23.450  -0.722  1.00  0.57           C  
ATOM    478  O   GLU A  33       2.606 -23.403   0.502  1.00  0.57           O  
ATOM    479  CB  GLU A  33       0.789 -22.918  -2.230  1.00  0.57           C  
ATOM    480  CG  GLU A  33      -0.161 -23.592  -1.231  1.00  0.57           C  
ATOM    481  CD  GLU A  33      -0.827 -22.605  -0.301  1.00  0.57           C  
ATOM    482  OE1 GLU A  33      -0.954 -21.474  -0.685  1.00  0.57           O  
ATOM    483  OE2 GLU A  33      -1.220 -22.977   0.786  1.00  0.57           O  
ATOM    484  H   GLU A  33       2.541 -21.429  -3.498  1.00  0.57           H  
ATOM    485  HA  GLU A  33       1.742 -21.577  -0.903  1.00  0.57           H  
ATOM    486 1HB  GLU A  33       0.242 -22.091  -2.690  1.00  0.57           H  
ATOM    487 2HB  GLU A  33       0.997 -23.619  -3.018  1.00  0.57           H  
ATOM    488 1HG  GLU A  33      -0.926 -24.135  -1.782  1.00  0.57           H  
ATOM    489 2HG  GLU A  33       0.406 -24.312  -0.644  1.00  0.57           H  
ATOM    490  N   PRO A  34       3.535 -24.423  -1.268  1.00  0.59           N  
ATOM    491  CA  PRO A  34       4.184 -25.493  -0.519  1.00  0.59           C  
ATOM    492  C   PRO A  34       5.131 -24.974   0.567  1.00  0.59           C  
ATOM    493  O   PRO A  34       5.455 -25.699   1.507  1.00  0.59           O  
ATOM    494  CB  PRO A  34       4.966 -26.247  -1.602  1.00  0.59           C  
ATOM    495  CG  PRO A  34       4.239 -25.939  -2.884  1.00  0.59           C  
ATOM    496  CD  PRO A  34       3.807 -24.515  -2.732  1.00  0.59           C  
ATOM    497  HA  PRO A  34       3.416 -26.142  -0.083  1.00  0.59           H  
ATOM    498 1HB  PRO A  34       6.011 -25.898  -1.615  1.00  0.59           H  
ATOM    499 2HB  PRO A  34       4.989 -27.321  -1.369  1.00  0.59           H  
ATOM    500 1HG  PRO A  34       4.910 -26.077  -3.747  1.00  0.59           H  
ATOM    501 2HG  PRO A  34       3.392 -26.623  -3.024  1.00  0.59           H  
ATOM    502 1HD  PRO A  34       4.658 -23.891  -3.000  1.00  0.59           H  
ATOM    503 2HD  PRO A  34       2.954 -24.332  -3.360  1.00  0.59           H  
ATOM    504  N   LEU A  35       5.573 -23.718   0.444  1.00  0.62           N  
ATOM    505  CA  LEU A  35       6.486 -23.107   1.395  1.00  0.62           C  
ATOM    506  C   LEU A  35       5.764 -22.745   2.687  1.00  0.62           C  
ATOM    507  O   LEU A  35       6.393 -22.592   3.738  1.00  0.62           O  
ATOM    508  CB  LEU A  35       7.088 -21.843   0.770  1.00  0.62           C  
ATOM    509  CG  LEU A  35       7.961 -22.099  -0.467  1.00  0.62           C  
ATOM    510  CD1 LEU A  35       8.351 -20.806  -1.096  1.00  0.62           C  
ATOM    511  CD2 LEU A  35       9.182 -22.873  -0.060  1.00  0.62           C  
ATOM    512  H   LEU A  35       5.262 -23.130  -0.325  1.00  0.62           H  
ATOM    513  HA  LEU A  35       7.280 -23.816   1.623  1.00  0.62           H  
ATOM    514 1HB  LEU A  35       6.290 -21.160   0.509  1.00  0.62           H  
ATOM    515 2HB  LEU A  35       7.709 -21.355   1.517  1.00  0.62           H  
ATOM    516  HG  LEU A  35       7.388 -22.672  -1.204  1.00  0.62           H  
ATOM    517 1HD1 LEU A  35       8.947 -21.035  -1.955  1.00  0.62           H  
ATOM    518 2HD1 LEU A  35       7.461 -20.276  -1.401  1.00  0.62           H  
ATOM    519 3HD1 LEU A  35       8.911 -20.203  -0.404  1.00  0.62           H  
ATOM    520 1HD2 LEU A  35       9.806 -23.064  -0.935  1.00  0.62           H  
ATOM    521 2HD2 LEU A  35       9.739 -22.302   0.663  1.00  0.62           H  
ATOM    522 3HD2 LEU A  35       8.878 -23.820   0.383  1.00  0.62           H  
ATOM    523  N   ILE A  36       4.444 -22.567   2.592  1.00  0.65           N  
ATOM    524  CA  ILE A  36       3.615 -22.192   3.727  1.00  0.65           C  
ATOM    525  C   ILE A  36       2.445 -23.129   3.988  1.00  0.65           C  
ATOM    526  O   ILE A  36       1.734 -22.964   4.985  1.00  0.65           O  
ATOM    527  CB  ILE A  36       3.055 -20.788   3.563  1.00  0.65           C  
ATOM    528  CG1 ILE A  36       2.174 -20.692   2.322  1.00  0.65           C  
ATOM    529  CG2 ILE A  36       4.124 -19.810   3.532  1.00  0.65           C  
ATOM    530  CD1 ILE A  36       1.388 -19.416   2.251  1.00  0.65           C  
ATOM    531  H   ILE A  36       3.983 -22.723   1.698  1.00  0.65           H  
ATOM    532  HA  ILE A  36       4.245 -22.197   4.616  1.00  0.65           H  
ATOM    533  HB  ILE A  36       2.439 -20.568   4.411  1.00  0.65           H  
ATOM    534 1HG1 ILE A  36       2.808 -20.760   1.433  1.00  0.65           H  
ATOM    535 2HG1 ILE A  36       1.475 -21.530   2.304  1.00  0.65           H  
ATOM    536 1HG2 ILE A  36       3.658 -18.854   3.463  1.00  0.65           H  
ATOM    537 2HG2 ILE A  36       4.710 -19.871   4.447  1.00  0.65           H  
ATOM    538 3HG2 ILE A  36       4.769 -19.982   2.671  1.00  0.65           H  
ATOM    539 1HD1 ILE A  36       0.796 -19.419   1.350  1.00  0.65           H  
ATOM    540 2HD1 ILE A  36       0.734 -19.343   3.113  1.00  0.65           H  
ATOM    541 3HD1 ILE A  36       2.062 -18.575   2.241  1.00  0.65           H  
ATOM    542  N   ALA A  37       2.276 -24.143   3.146  1.00  0.69           N  
ATOM    543  CA  ALA A  37       1.115 -25.034   3.195  1.00  0.69           C  
ATOM    544  C   ALA A  37       0.866 -25.676   4.563  1.00  0.69           C  
ATOM    545  O   ALA A  37      -0.282 -25.936   4.916  1.00  0.69           O  
ATOM    546  CB  ALA A  37       1.289 -26.129   2.161  1.00  0.69           C  
ATOM    547  H   ALA A  37       2.906 -24.223   2.352  1.00  0.69           H  
ATOM    548  HA  ALA A  37       0.237 -24.446   2.932  1.00  0.69           H  
ATOM    549 1HB  ALA A  37       0.407 -26.767   2.155  1.00  0.69           H  
ATOM    550 2HB  ALA A  37       1.414 -25.673   1.182  1.00  0.69           H  
ATOM    551 3HB  ALA A  37       2.169 -26.722   2.402  1.00  0.69           H  
ATOM    552  N   ARG A  38       1.922 -25.958   5.320  1.00  0.74           N  
ATOM    553  CA  ARG A  38       1.775 -26.593   6.628  1.00  0.74           C  
ATOM    554  C   ARG A  38       1.990 -25.633   7.811  1.00  0.74           C  
ATOM    555  O   ARG A  38       2.096 -26.078   8.956  1.00  0.74           O  
ATOM    556  CB  ARG A  38       2.761 -27.741   6.755  1.00  0.74           C  
ATOM    557  CG  ARG A  38       2.564 -28.871   5.748  1.00  0.74           C  
ATOM    558  CD  ARG A  38       3.559 -29.967   5.948  1.00  0.74           C  
ATOM    559  NE  ARG A  38       3.386 -31.048   4.986  1.00  0.74           N  
ATOM    560  CZ  ARG A  38       4.131 -32.173   4.953  1.00  0.74           C  
ATOM    561  NH1 ARG A  38       5.096 -32.352   5.829  1.00  0.74           N  
ATOM    562  NH2 ARG A  38       3.893 -33.096   4.037  1.00  0.74           N  
ATOM    563  H   ARG A  38       2.844 -25.722   4.984  1.00  0.74           H  
ATOM    564  HA  ARG A  38       0.765 -26.997   6.700  1.00  0.74           H  
ATOM    565 1HB  ARG A  38       3.773 -27.360   6.631  1.00  0.74           H  
ATOM    566 2HB  ARG A  38       2.692 -28.170   7.754  1.00  0.74           H  
ATOM    567 1HG  ARG A  38       1.562 -29.287   5.860  1.00  0.74           H  
ATOM    568 2HG  ARG A  38       2.683 -28.480   4.737  1.00  0.74           H  
ATOM    569 1HD  ARG A  38       4.566 -29.567   5.834  1.00  0.74           H  
ATOM    570 2HD  ARG A  38       3.446 -30.381   6.949  1.00  0.74           H  
ATOM    571  HE  ARG A  38       2.655 -30.949   4.295  1.00  0.74           H  
ATOM    572 1HH1 ARG A  38       5.280 -31.647   6.529  1.00  0.74           H  
ATOM    573 2HH1 ARG A  38       5.653 -33.194   5.802  1.00  0.74           H  
ATOM    574 1HH2 ARG A  38       3.153 -32.959   3.362  1.00  0.74           H  
ATOM    575 2HH2 ARG A  38       4.450 -33.936   4.011  1.00  0.74           H  
ATOM    576  N   SER A  39       2.122 -24.332   7.542  1.00  0.78           N  
ATOM    577  CA  SER A  39       2.410 -23.365   8.606  1.00  0.78           C  
ATOM    578  C   SER A  39       1.190 -22.765   9.317  1.00  0.78           C  
ATOM    579  O   SER A  39       0.060 -22.804   8.825  1.00  0.78           O  
ATOM    580  CB  SER A  39       3.250 -22.233   8.048  1.00  0.78           C  
ATOM    581  OG  SER A  39       2.520 -21.470   7.147  1.00  0.78           O  
ATOM    582  H   SER A  39       2.002 -23.992   6.589  1.00  0.78           H  
ATOM    583  HA  SER A  39       3.004 -23.880   9.361  1.00  0.78           H  
ATOM    584 1HB  SER A  39       3.600 -21.599   8.862  1.00  0.78           H  
ATOM    585 2HB  SER A  39       4.125 -22.643   7.548  1.00  0.78           H  
ATOM    586  HG  SER A  39       2.216 -22.089   6.450  1.00  0.78           H  
ATOM    587  N   VAL A  40       1.458 -22.150  10.470  1.00  0.80           N  
ATOM    588  CA  VAL A  40       0.483 -21.381  11.244  1.00  0.80           C  
ATOM    589  C   VAL A  40      -0.029 -20.207  10.413  1.00  0.80           C  
ATOM    590  O   VAL A  40       0.739 -19.581   9.676  1.00  0.80           O  
ATOM    591  CB  VAL A  40       1.105 -20.880  12.559  1.00  0.80           C  
ATOM    592  CG1 VAL A  40       2.146 -19.863  12.254  1.00  0.80           C  
ATOM    593  CG2 VAL A  40       0.030 -20.283  13.474  1.00  0.80           C  
ATOM    594  H   VAL A  40       2.403 -22.203  10.820  1.00  0.80           H  
ATOM    595  HA  VAL A  40      -0.359 -22.032  11.485  1.00  0.80           H  
ATOM    596  HB  VAL A  40       1.589 -21.718  13.063  1.00  0.80           H  
ATOM    597 1HG1 VAL A  40       2.611 -19.516  13.178  1.00  0.80           H  
ATOM    598 2HG1 VAL A  40       2.892 -20.313  11.614  1.00  0.80           H  
ATOM    599 3HG1 VAL A  40       1.676 -19.045  11.755  1.00  0.80           H  
ATOM    600 1HG2 VAL A  40       0.496 -19.950  14.400  1.00  0.80           H  
ATOM    601 2HG2 VAL A  40      -0.446 -19.442  13.002  1.00  0.80           H  
ATOM    602 3HG2 VAL A  40      -0.717 -21.044  13.698  1.00  0.80           H  
ATOM    603  N   ALA A  41      -1.309 -19.873  10.556  1.00  0.81           N  
ATOM    604  CA  ALA A  41      -1.899 -18.789   9.777  1.00  0.81           C  
ATOM    605  C   ALA A  41      -1.148 -17.462   9.901  1.00  0.81           C  
ATOM    606  O   ALA A  41      -1.062 -16.717   8.927  1.00  0.81           O  
ATOM    607  CB  ALA A  41      -3.337 -18.576  10.207  1.00  0.81           C  
ATOM    608  H   ALA A  41      -1.891 -20.408  11.187  1.00  0.81           H  
ATOM    609  HA  ALA A  41      -1.880 -19.084   8.737  1.00  0.81           H  
ATOM    610 1HB  ALA A  41      -3.786 -17.794   9.594  1.00  0.81           H  
ATOM    611 2HB  ALA A  41      -3.896 -19.503  10.081  1.00  0.81           H  
ATOM    612 3HB  ALA A  41      -3.362 -18.275  11.253  1.00  0.81           H  
ATOM    613  N   LYS A  42      -0.590 -17.149  11.069  1.00  0.79           N  
ATOM    614  CA  LYS A  42       0.120 -15.878  11.198  1.00  0.79           C  
ATOM    615  C   LYS A  42       1.260 -15.793  10.180  1.00  0.79           C  
ATOM    616  O   LYS A  42       1.367 -14.820   9.430  1.00  0.79           O  
ATOM    617  CB  LYS A  42       0.666 -15.714  12.619  1.00  0.79           C  
ATOM    618  CG  LYS A  42       1.396 -14.386  12.907  1.00  0.79           C  
ATOM    619  CD  LYS A  42       1.841 -14.329  14.376  1.00  0.79           C  
ATOM    620  CE  LYS A  42       2.416 -12.952  14.798  1.00  0.79           C  
ATOM    621  NZ  LYS A  42       3.724 -12.631  14.148  1.00  0.79           N  
ATOM    622  H   LYS A  42      -0.663 -17.780  11.851  1.00  0.79           H  
ATOM    623  HA  LYS A  42      -0.577 -15.065  10.990  1.00  0.79           H  
ATOM    624 1HB  LYS A  42      -0.153 -15.806  13.331  1.00  0.79           H  
ATOM    625 2HB  LYS A  42       1.368 -16.521  12.828  1.00  0.79           H  
ATOM    626 1HG  LYS A  42       2.279 -14.307  12.265  1.00  0.79           H  
ATOM    627 2HG  LYS A  42       0.741 -13.543  12.693  1.00  0.79           H  
ATOM    628 1HD  LYS A  42       0.991 -14.563  15.017  1.00  0.79           H  
ATOM    629 2HD  LYS A  42       2.609 -15.084  14.538  1.00  0.79           H  
ATOM    630 1HE  LYS A  42       1.700 -12.167  14.554  1.00  0.79           H  
ATOM    631 2HE  LYS A  42       2.563 -12.969  15.877  1.00  0.79           H  
ATOM    632 1HZ  LYS A  42       4.055 -11.742  14.480  1.00  0.79           H  
ATOM    633 2HZ  LYS A  42       4.399 -13.338  14.373  1.00  0.79           H  
ATOM    634 3HZ  LYS A  42       3.630 -12.572  13.121  1.00  0.79           H  
ATOM    635  N   ARG A  43       2.084 -16.842  10.126  1.00  0.76           N  
ATOM    636  CA  ARG A  43       3.212 -16.888   9.212  1.00  0.76           C  
ATOM    637  C   ARG A  43       2.749 -16.971   7.768  1.00  0.76           C  
ATOM    638  O   ARG A  43       3.382 -16.401   6.875  1.00  0.76           O  
ATOM    639  CB  ARG A  43       4.120 -18.062   9.525  1.00  0.76           C  
ATOM    640  CG  ARG A  43       4.900 -17.924  10.828  1.00  0.76           C  
ATOM    641  CD  ARG A  43       5.743 -19.121  11.100  1.00  0.76           C  
ATOM    642  NE  ARG A  43       6.428 -19.022  12.375  1.00  0.76           N  
ATOM    643  CZ  ARG A  43       7.071 -20.040  12.976  1.00  0.76           C  
ATOM    644  NH1 ARG A  43       7.107 -21.225  12.406  1.00  0.76           N  
ATOM    645  NH2 ARG A  43       7.665 -19.851  14.142  1.00  0.76           N  
ATOM    646  H   ARG A  43       1.919 -17.625  10.734  1.00  0.76           H  
ATOM    647  HA  ARG A  43       3.790 -15.972   9.342  1.00  0.76           H  
ATOM    648 1HB  ARG A  43       3.520 -18.972   9.579  1.00  0.76           H  
ATOM    649 2HB  ARG A  43       4.837 -18.193   8.717  1.00  0.76           H  
ATOM    650 1HG  ARG A  43       5.553 -17.051  10.762  1.00  0.76           H  
ATOM    651 2HG  ARG A  43       4.204 -17.788  11.654  1.00  0.76           H  
ATOM    652 1HD  ARG A  43       5.132 -20.016  11.110  1.00  0.76           H  
ATOM    653 2HD  ARG A  43       6.497 -19.211  10.319  1.00  0.76           H  
ATOM    654  HE  ARG A  43       6.422 -18.126  12.844  1.00  0.76           H  
ATOM    655 1HH1 ARG A  43       6.655 -21.369  11.516  1.00  0.76           H  
ATOM    656 2HH1 ARG A  43       7.588 -21.989  12.858  1.00  0.76           H  
ATOM    657 1HH2 ARG A  43       7.638 -18.941  14.581  1.00  0.76           H  
ATOM    658 2HH2 ARG A  43       8.146 -20.615  14.593  1.00  0.76           H  
ATOM    659  N   ARG A  44       1.625 -17.660   7.517  1.00  0.72           N  
ATOM    660  CA  ARG A  44       1.140 -17.729   6.144  1.00  0.72           C  
ATOM    661  C   ARG A  44       0.852 -16.324   5.650  1.00  0.72           C  
ATOM    662  O   ARG A  44       1.277 -15.933   4.564  1.00  0.72           O  
ATOM    663  CB  ARG A  44      -0.172 -18.505   6.019  1.00  0.72           C  
ATOM    664  CG  ARG A  44      -0.129 -20.012   6.191  1.00  0.72           C  
ATOM    665  CD  ARG A  44      -1.498 -20.608   6.083  1.00  0.72           C  
ATOM    666  NE  ARG A  44      -2.109 -20.330   4.780  1.00  0.72           N  
ATOM    667  CZ  ARG A  44      -1.921 -21.072   3.672  1.00  0.72           C  
ATOM    668  NH1 ARG A  44      -1.179 -22.120   3.691  1.00  0.72           N  
ATOM    669  NH2 ARG A  44      -2.478 -20.764   2.530  1.00  0.72           N  
ATOM    670  H   ARG A  44       1.137 -18.147   8.271  1.00  0.72           H  
ATOM    671  HA  ARG A  44       1.903 -18.187   5.515  1.00  0.72           H  
ATOM    672 1HB  ARG A  44      -0.876 -18.119   6.746  1.00  0.72           H  
ATOM    673 2HB  ARG A  44      -0.597 -18.311   5.037  1.00  0.72           H  
ATOM    674 1HG  ARG A  44       0.488 -20.467   5.437  1.00  0.72           H  
ATOM    675 2HG  ARG A  44       0.264 -20.249   7.180  1.00  0.72           H  
ATOM    676 1HD  ARG A  44      -1.416 -21.691   6.204  1.00  0.72           H  
ATOM    677 2HD  ARG A  44      -2.145 -20.213   6.846  1.00  0.72           H  
ATOM    678  HE  ARG A  44      -2.701 -19.513   4.704  1.00  0.72           H  
ATOM    679 1HH1 ARG A  44      -0.727 -22.414   4.553  1.00  0.72           H  
ATOM    680 2HH1 ARG A  44      -1.079 -22.629   2.802  1.00  0.72           H  
ATOM    681 1HH2 ARG A  44      -3.071 -19.956   2.438  1.00  0.72           H  
ATOM    682 2HH2 ARG A  44      -2.271 -21.383   1.727  1.00  0.72           H  
ATOM    683  N   ASN A  45       0.190 -15.530   6.489  1.00  0.68           N  
ATOM    684  CA  ASN A  45      -0.164 -14.176   6.108  1.00  0.68           C  
ATOM    685  C   ASN A  45       1.072 -13.309   5.911  1.00  0.68           C  
ATOM    686  O   ASN A  45       1.161 -12.550   4.940  1.00  0.68           O  
ATOM    687  CB  ASN A  45      -1.073 -13.586   7.165  1.00  0.68           C  
ATOM    688  CG  ASN A  45      -2.454 -14.195   7.129  1.00  0.68           C  
ATOM    689  OD1 ASN A  45      -2.879 -14.761   6.112  1.00  0.68           O  
ATOM    690  ND2 ASN A  45      -3.162 -14.102   8.226  1.00  0.68           N  
ATOM    691  H   ASN A  45      -0.115 -15.892   7.395  1.00  0.68           H  
ATOM    692  HA  ASN A  45      -0.695 -14.211   5.156  1.00  0.68           H  
ATOM    693 1HB  ASN A  45      -0.639 -13.762   8.151  1.00  0.68           H  
ATOM    694 2HB  ASN A  45      -1.147 -12.504   7.028  1.00  0.68           H  
ATOM    695 1HD2 ASN A  45      -4.081 -14.494   8.263  1.00  0.68           H  
ATOM    696 2HD2 ASN A  45      -2.780 -13.645   9.027  1.00  0.68           H  
ATOM    697  N   GLU A  46       2.061 -13.456   6.796  1.00  0.65           N  
ATOM    698  CA  GLU A  46       3.275 -12.660   6.679  1.00  0.65           C  
ATOM    699  C   GLU A  46       4.022 -12.977   5.403  1.00  0.65           C  
ATOM    700  O   GLU A  46       4.420 -12.075   4.665  1.00  0.65           O  
ATOM    701  CB  GLU A  46       4.149 -12.919   7.898  1.00  0.65           C  
ATOM    702  CG  GLU A  46       3.543 -12.319   9.095  1.00  0.65           C  
ATOM    703  CD  GLU A  46       4.090 -12.654  10.431  1.00  0.65           C  
ATOM    704  OE1 GLU A  46       4.941 -13.509  10.566  1.00  0.65           O  
ATOM    705  OE2 GLU A  46       3.597 -12.024  11.366  1.00  0.65           O  
ATOM    706  H   GLU A  46       1.938 -14.092   7.586  1.00  0.65           H  
ATOM    707  HA  GLU A  46       2.994 -11.606   6.660  1.00  0.65           H  
ATOM    708 1HB  GLU A  46       4.267 -13.987   8.054  1.00  0.65           H  
ATOM    709 2HB  GLU A  46       5.129 -12.488   7.739  1.00  0.65           H  
ATOM    710 1HG  GLU A  46       3.706 -11.282   8.956  1.00  0.65           H  
ATOM    711 2HG  GLU A  46       2.469 -12.499   9.081  1.00  0.65           H  
ATOM    712  N   PHE A  47       4.118 -14.260   5.086  1.00  0.62           N  
ATOM    713  CA  PHE A  47       4.773 -14.711   3.876  1.00  0.62           C  
ATOM    714  C   PHE A  47       4.116 -14.111   2.656  1.00  0.62           C  
ATOM    715  O   PHE A  47       4.785 -13.525   1.803  1.00  0.62           O  
ATOM    716  CB  PHE A  47       4.663 -16.217   3.776  1.00  0.62           C  
ATOM    717  CG  PHE A  47       5.196 -16.839   2.523  1.00  0.62           C  
ATOM    718  CD1 PHE A  47       6.502 -17.260   2.420  1.00  0.62           C  
ATOM    719  CD2 PHE A  47       4.354 -17.013   1.438  1.00  0.62           C  
ATOM    720  CE1 PHE A  47       6.939 -17.860   1.263  1.00  0.62           C  
ATOM    721  CE2 PHE A  47       4.786 -17.593   0.300  1.00  0.62           C  
ATOM    722  CZ  PHE A  47       6.082 -18.021   0.210  1.00  0.62           C  
ATOM    723  H   PHE A  47       3.750 -14.960   5.730  1.00  0.62           H  
ATOM    724  HA  PHE A  47       5.819 -14.407   3.908  1.00  0.62           H  
ATOM    725 1HB  PHE A  47       5.178 -16.667   4.624  1.00  0.62           H  
ATOM    726 2HB  PHE A  47       3.620 -16.496   3.868  1.00  0.62           H  
ATOM    727  HD1 PHE A  47       7.175 -17.130   3.265  1.00  0.62           H  
ATOM    728  HD2 PHE A  47       3.326 -16.685   1.512  1.00  0.62           H  
ATOM    729  HE1 PHE A  47       7.963 -18.207   1.179  1.00  0.62           H  
ATOM    730  HE2 PHE A  47       4.103 -17.718  -0.534  1.00  0.62           H  
ATOM    731  HZ  PHE A  47       6.431 -18.482  -0.698  1.00  0.62           H  
ATOM    732  N   VAL A  48       2.793 -14.248   2.576  1.00  0.61           N  
ATOM    733  CA  VAL A  48       2.069 -13.816   1.400  1.00  0.61           C  
ATOM    734  C   VAL A  48       2.162 -12.310   1.206  1.00  0.61           C  
ATOM    735  O   VAL A  48       2.425 -11.854   0.091  1.00  0.61           O  
ATOM    736  CB  VAL A  48       0.608 -14.258   1.494  1.00  0.61           C  
ATOM    737  CG1 VAL A  48      -0.155 -13.677   0.379  1.00  0.61           C  
ATOM    738  CG2 VAL A  48       0.530 -15.750   1.442  1.00  0.61           C  
ATOM    739  H   VAL A  48       2.284 -14.709   3.334  1.00  0.61           H  
ATOM    740  HA  VAL A  48       2.512 -14.305   0.532  1.00  0.61           H  
ATOM    741  HB  VAL A  48       0.185 -13.894   2.435  1.00  0.61           H  
ATOM    742 1HG1 VAL A  48      -1.201 -13.973   0.451  1.00  0.61           H  
ATOM    743 2HG1 VAL A  48      -0.063 -12.625   0.451  1.00  0.61           H  
ATOM    744 3HG1 VAL A  48       0.257 -14.015  -0.567  1.00  0.61           H  
ATOM    745 1HG2 VAL A  48      -0.503 -16.058   1.525  1.00  0.61           H  
ATOM    746 2HG2 VAL A  48       0.941 -16.076   0.516  1.00  0.61           H  
ATOM    747 3HG2 VAL A  48       1.092 -16.179   2.246  1.00  0.61           H  
ATOM    748  N   THR A  49       1.989 -11.534   2.278  1.00  0.60           N  
ATOM    749  CA  THR A  49       2.095 -10.086   2.170  1.00  0.60           C  
ATOM    750  C   THR A  49       3.489  -9.656   1.738  1.00  0.60           C  
ATOM    751  O   THR A  49       3.629  -8.758   0.904  1.00  0.60           O  
ATOM    752  CB  THR A  49       1.684  -9.379   3.451  1.00  0.60           C  
ATOM    753  OG1 THR A  49       0.312  -9.638   3.735  1.00  0.60           O  
ATOM    754  CG2 THR A  49       1.873  -7.897   3.281  1.00  0.60           C  
ATOM    755  H   THR A  49       1.773 -11.951   3.187  1.00  0.60           H  
ATOM    756  HA  THR A  49       1.419  -9.749   1.406  1.00  0.60           H  
ATOM    757  HB  THR A  49       2.284  -9.757   4.270  1.00  0.60           H  
ATOM    758  HG1 THR A  49       0.134  -9.335   4.655  1.00  0.60           H  
ATOM    759 1HG2 THR A  49       1.575  -7.398   4.203  1.00  0.60           H  
ATOM    760 2HG2 THR A  49       2.915  -7.685   3.066  1.00  0.60           H  
ATOM    761 3HG2 THR A  49       1.254  -7.543   2.456  1.00  0.60           H  
ATOM    762  N   VAL A  50       4.524 -10.276   2.291  1.00  0.60           N  
ATOM    763  CA  VAL A  50       5.873  -9.940   1.877  1.00  0.60           C  
ATOM    764  C   VAL A  50       6.101 -10.310   0.408  1.00  0.60           C  
ATOM    765  O   VAL A  50       6.700  -9.529  -0.336  1.00  0.60           O  
ATOM    766  CB  VAL A  50       6.895 -10.632   2.759  1.00  0.60           C  
ATOM    767  CG1 VAL A  50       8.237 -10.445   2.213  1.00  0.60           C  
ATOM    768  CG2 VAL A  50       6.864 -10.046   4.119  1.00  0.60           C  
ATOM    769  H   VAL A  50       4.382 -10.996   3.004  1.00  0.60           H  
ATOM    770  HA  VAL A  50       6.008  -8.864   1.991  1.00  0.60           H  
ATOM    771  HB  VAL A  50       6.670 -11.701   2.803  1.00  0.60           H  
ATOM    772 1HG1 VAL A  50       8.916 -10.955   2.883  1.00  0.60           H  
ATOM    773 2HG1 VAL A  50       8.283 -10.877   1.219  1.00  0.60           H  
ATOM    774 3HG1 VAL A  50       8.483  -9.382   2.166  1.00  0.60           H  
ATOM    775 1HG2 VAL A  50       7.606 -10.562   4.722  1.00  0.60           H  
ATOM    776 2HG2 VAL A  50       7.109  -8.989   4.065  1.00  0.60           H  
ATOM    777 3HG2 VAL A  50       5.886 -10.167   4.561  1.00  0.60           H  
ATOM    778  N   ARG A  51       5.625 -11.491  -0.026  1.00  0.59           N  
ATOM    779  CA  ARG A  51       5.778 -11.870  -1.429  1.00  0.59           C  
ATOM    780  C   ARG A  51       5.030 -10.886  -2.321  1.00  0.59           C  
ATOM    781  O   ARG A  51       5.529 -10.497  -3.374  1.00  0.59           O  
ATOM    782  CB  ARG A  51       5.300 -13.293  -1.700  1.00  0.59           C  
ATOM    783  CG  ARG A  51       6.147 -14.401  -1.077  1.00  0.59           C  
ATOM    784  CD  ARG A  51       7.502 -14.297  -1.579  1.00  0.59           C  
ATOM    785  NE  ARG A  51       8.390 -15.374  -1.157  1.00  0.59           N  
ATOM    786  CZ  ARG A  51       8.963 -15.433   0.052  1.00  0.59           C  
ATOM    787  NH1 ARG A  51       8.638 -14.539   0.948  1.00  0.59           N  
ATOM    788  NH2 ARG A  51       9.840 -16.378   0.336  1.00  0.59           N  
ATOM    789  H   ARG A  51       5.158 -12.129   0.621  1.00  0.59           H  
ATOM    790  HA  ARG A  51       6.837 -11.826  -1.681  1.00  0.59           H  
ATOM    791 1HB  ARG A  51       4.286 -13.408  -1.315  1.00  0.59           H  
ATOM    792 2HB  ARG A  51       5.265 -13.474  -2.776  1.00  0.59           H  
ATOM    793 1HG  ARG A  51       6.170 -14.323  -0.001  1.00  0.59           H  
ATOM    794 2HG  ARG A  51       5.746 -15.369  -1.372  1.00  0.59           H  
ATOM    795 1HD  ARG A  51       7.428 -14.320  -2.659  1.00  0.59           H  
ATOM    796 2HD  ARG A  51       7.939 -13.352  -1.265  1.00  0.59           H  
ATOM    797  HE  ARG A  51       8.660 -16.081  -1.861  1.00  0.59           H  
ATOM    798 1HH1 ARG A  51       7.955 -13.839   0.697  1.00  0.59           H  
ATOM    799 2HH1 ARG A  51       9.050 -14.559   1.868  1.00  0.59           H  
ATOM    800 1HH2 ARG A  51      10.083 -17.064  -0.369  1.00  0.59           H  
ATOM    801 2HH2 ARG A  51      10.273 -16.406   1.246  1.00  0.59           H  
ATOM    802  N   TYR A  52       3.860 -10.440  -1.880  1.00  0.59           N  
ATOM    803  CA  TYR A  52       3.105  -9.424  -2.590  1.00  0.59           C  
ATOM    804  C   TYR A  52       3.918  -8.157  -2.738  1.00  0.59           C  
ATOM    805  O   TYR A  52       4.036  -7.613  -3.840  1.00  0.59           O  
ATOM    806  CB  TYR A  52       1.790  -9.182  -1.879  1.00  0.59           C  
ATOM    807  CG  TYR A  52       1.039  -7.958  -2.266  1.00  0.59           C  
ATOM    808  CD1 TYR A  52       0.354  -7.870  -3.461  1.00  0.59           C  
ATOM    809  CD2 TYR A  52       0.993  -6.916  -1.353  1.00  0.59           C  
ATOM    810  CE1 TYR A  52      -0.360  -6.725  -3.753  1.00  0.59           C  
ATOM    811  CE2 TYR A  52       0.279  -5.788  -1.639  1.00  0.59           C  
ATOM    812  CZ  TYR A  52      -0.393  -5.681  -2.833  1.00  0.59           C  
ATOM    813  OH  TYR A  52      -1.107  -4.541  -3.115  1.00  0.59           O  
ATOM    814  H   TYR A  52       3.471 -10.823  -1.020  1.00  0.59           H  
ATOM    815  HA  TYR A  52       2.886  -9.795  -3.589  1.00  0.59           H  
ATOM    816 1HB  TYR A  52       1.152 -10.044  -2.053  1.00  0.59           H  
ATOM    817 2HB  TYR A  52       1.968  -9.133  -0.826  1.00  0.59           H  
ATOM    818  HD1 TYR A  52       0.380  -8.698  -4.170  1.00  0.59           H  
ATOM    819  HD2 TYR A  52       1.527  -7.007  -0.402  1.00  0.59           H  
ATOM    820  HE1 TYR A  52      -0.899  -6.642  -4.696  1.00  0.59           H  
ATOM    821  HE2 TYR A  52       0.240  -4.972  -0.920  1.00  0.59           H  
ATOM    822  HH  TYR A  52      -1.503  -4.619  -3.988  1.00  0.59           H  
ATOM    823  N   CYS A  53       4.488  -7.684  -1.634  1.00  0.59           N  
ATOM    824  CA  CYS A  53       5.279  -6.474  -1.685  1.00  0.59           C  
ATOM    825  C   CYS A  53       6.416  -6.671  -2.685  1.00  0.59           C  
ATOM    826  O   CYS A  53       6.687  -5.800  -3.514  1.00  0.59           O  
ATOM    827  CB  CYS A  53       5.868  -6.185  -0.308  1.00  0.59           C  
ATOM    828  SG  CYS A  53       4.648  -5.794   0.939  1.00  0.59           S  
ATOM    829  H   CYS A  53       4.350  -8.166  -0.747  1.00  0.59           H  
ATOM    830  HA  CYS A  53       4.650  -5.647  -2.003  1.00  0.59           H  
ATOM    831 1HB  CYS A  53       6.439  -7.044   0.037  1.00  0.59           H  
ATOM    832 2HB  CYS A  53       6.559  -5.348  -0.378  1.00  0.59           H  
ATOM    833  HG  CYS A  53       4.073  -7.027   0.933  1.00  0.59           H  
ATOM    834  N   ALA A  54       7.052  -7.847  -2.653  1.00  0.58           N  
ATOM    835  CA  ALA A  54       8.137  -8.134  -3.574  1.00  0.58           C  
ATOM    836  C   ALA A  54       7.676  -8.107  -5.009  1.00  0.58           C  
ATOM    837  O   ALA A  54       8.363  -7.552  -5.861  1.00  0.58           O  
ATOM    838  CB  ALA A  54       8.725  -9.479  -3.266  1.00  0.58           C  
ATOM    839  H   ALA A  54       6.795  -8.540  -1.950  1.00  0.58           H  
ATOM    840  HA  ALA A  54       8.897  -7.371  -3.455  1.00  0.58           H  
ATOM    841 1HB  ALA A  54       9.548  -9.663  -3.932  1.00  0.58           H  
ATOM    842 2HB  ALA A  54       9.054  -9.472  -2.253  1.00  0.58           H  
ATOM    843 3HB  ALA A  54       7.975 -10.240  -3.393  1.00  0.58           H  
ATOM    844  N   ARG A  55       6.495  -8.656  -5.286  1.00  0.58           N  
ATOM    845  CA  ARG A  55       6.009  -8.664  -6.651  1.00  0.58           C  
ATOM    846  C   ARG A  55       5.774  -7.233  -7.128  1.00  0.58           C  
ATOM    847  O   ARG A  55       6.073  -6.896  -8.279  1.00  0.58           O  
ATOM    848  CB  ARG A  55       4.746  -9.509  -6.794  1.00  0.58           C  
ATOM    849  CG  ARG A  55       4.976 -11.053  -6.632  1.00  0.58           C  
ATOM    850  CD  ARG A  55       3.822 -11.896  -7.117  1.00  0.58           C  
ATOM    851  NE  ARG A  55       2.530 -11.739  -6.398  1.00  0.58           N  
ATOM    852  CZ  ARG A  55       2.111 -12.477  -5.329  1.00  0.58           C  
ATOM    853  NH1 ARG A  55       2.876 -13.407  -4.819  1.00  0.58           N  
ATOM    854  NH2 ARG A  55       0.899 -12.268  -4.819  1.00  0.58           N  
ATOM    855  H   ARG A  55       5.957  -9.109  -4.547  1.00  0.58           H  
ATOM    856  HA  ARG A  55       6.771  -9.114  -7.281  1.00  0.58           H  
ATOM    857 1HB  ARG A  55       4.026  -9.202  -6.033  1.00  0.58           H  
ATOM    858 2HB  ARG A  55       4.294  -9.333  -7.769  1.00  0.58           H  
ATOM    859 1HG  ARG A  55       5.864 -11.345  -7.199  1.00  0.58           H  
ATOM    860 2HG  ARG A  55       5.135 -11.293  -5.594  1.00  0.58           H  
ATOM    861 1HD  ARG A  55       3.653 -11.683  -8.153  1.00  0.58           H  
ATOM    862 2HD  ARG A  55       4.129 -12.936  -7.018  1.00  0.58           H  
ATOM    863  HE  ARG A  55       1.892 -11.043  -6.751  1.00  0.58           H  
ATOM    864 1HH1 ARG A  55       3.794 -13.581  -5.211  1.00  0.58           H  
ATOM    865 2HH1 ARG A  55       2.552 -13.951  -4.030  1.00  0.58           H  
ATOM    866 1HH2 ARG A  55       0.301 -11.562  -5.219  1.00  0.58           H  
ATOM    867 2HH2 ARG A  55       0.536 -12.861  -4.052  1.00  0.58           H  
ATOM    868  N   GLN A  56       5.272  -6.372  -6.239  1.00  0.58           N  
ATOM    869  CA  GLN A  56       5.035  -4.987  -6.620  1.00  0.58           C  
ATOM    870  C   GLN A  56       6.370  -4.285  -6.885  1.00  0.58           C  
ATOM    871  O   GLN A  56       6.512  -3.541  -7.867  1.00  0.58           O  
ATOM    872  CB  GLN A  56       4.250  -4.270  -5.510  1.00  0.58           C  
ATOM    873  CG  GLN A  56       2.799  -4.787  -5.327  1.00  0.58           C  
ATOM    874  CD  GLN A  56       1.896  -4.469  -6.495  1.00  0.58           C  
ATOM    875  OE1 GLN A  56       1.768  -3.306  -6.889  1.00  0.58           O  
ATOM    876  NE2 GLN A  56       1.267  -5.490  -7.072  1.00  0.58           N  
ATOM    877  H   GLN A  56       5.029  -6.699  -5.301  1.00  0.58           H  
ATOM    878  HA  GLN A  56       4.448  -4.970  -7.537  1.00  0.58           H  
ATOM    879 1HB  GLN A  56       4.769  -4.406  -4.561  1.00  0.58           H  
ATOM    880 2HB  GLN A  56       4.215  -3.202  -5.712  1.00  0.58           H  
ATOM    881 1HG  GLN A  56       2.831  -5.868  -5.211  1.00  0.58           H  
ATOM    882 2HG  GLN A  56       2.364  -4.339  -4.442  1.00  0.58           H  
ATOM    883 1HE2 GLN A  56       0.662  -5.328  -7.853  1.00  0.58           H  
ATOM    884 2HE2 GLN A  56       1.410  -6.421  -6.739  1.00  0.58           H  
ATOM    885  N   ALA A  57       7.363  -4.567  -6.034  1.00  0.58           N  
ATOM    886  CA  ALA A  57       8.691  -3.990  -6.182  1.00  0.58           C  
ATOM    887  C   ALA A  57       9.321  -4.452  -7.500  1.00  0.58           C  
ATOM    888  O   ALA A  57       9.977  -3.681  -8.194  1.00  0.58           O  
ATOM    889  CB  ALA A  57       9.549  -4.362  -4.992  1.00  0.58           C  
ATOM    890  H   ALA A  57       7.177  -5.182  -5.242  1.00  0.58           H  
ATOM    891  HA  ALA A  57       8.586  -2.904  -6.211  1.00  0.58           H  
ATOM    892 1HB  ALA A  57      10.502  -3.894  -5.078  1.00  0.58           H  
ATOM    893 2HB  ALA A  57       9.068  -4.017  -4.079  1.00  0.58           H  
ATOM    894 3HB  ALA A  57       9.667  -5.441  -4.948  1.00  0.58           H  
ATOM    895  N   LEU A  58       9.090  -5.714  -7.874  1.00  0.58           N  
ATOM    896  CA  LEU A  58       9.601  -6.224  -9.141  1.00  0.58           C  
ATOM    897  C   LEU A  58       8.949  -5.504 -10.312  1.00  0.58           C  
ATOM    898  O   LEU A  58       9.635  -5.102 -11.259  1.00  0.58           O  
ATOM    899  CB  LEU A  58       9.364  -7.736  -9.248  1.00  0.58           C  
ATOM    900  CG  LEU A  58      10.212  -8.588  -8.328  1.00  0.58           C  
ATOM    901  CD1 LEU A  58       9.775 -10.018  -8.393  1.00  0.58           C  
ATOM    902  CD2 LEU A  58      11.602  -8.476  -8.742  1.00  0.58           C  
ATOM    903  H   LEU A  58       8.572  -6.335  -7.255  1.00  0.58           H  
ATOM    904  HA  LEU A  58      10.671  -6.039  -9.184  1.00  0.58           H  
ATOM    905 1HB  LEU A  58       8.325  -7.931  -9.005  1.00  0.58           H  
ATOM    906 2HB  LEU A  58       9.530  -8.055 -10.268  1.00  0.58           H  
ATOM    907  HG  LEU A  58      10.113  -8.242  -7.313  1.00  0.58           H  
ATOM    908 1HD1 LEU A  58      10.394 -10.626  -7.738  1.00  0.58           H  
ATOM    909 2HD1 LEU A  58       8.738 -10.099  -8.085  1.00  0.58           H  
ATOM    910 3HD1 LEU A  58       9.881 -10.361  -9.419  1.00  0.58           H  
ATOM    911 1HD2 LEU A  58      12.172  -9.084  -8.071  1.00  0.58           H  
ATOM    912 2HD2 LEU A  58      11.714  -8.832  -9.759  1.00  0.58           H  
ATOM    913 3HD2 LEU A  58      11.924  -7.442  -8.680  1.00  0.58           H  
ATOM    914  N   GLY A  59       7.644  -5.218 -10.202  1.00  0.59           N  
ATOM    915  CA  GLY A  59       6.943  -4.513 -11.271  1.00  0.59           C  
ATOM    916  C   GLY A  59       7.616  -3.174 -11.555  1.00  0.59           C  
ATOM    917  O   GLY A  59       7.813  -2.797 -12.715  1.00  0.59           O  
ATOM    918  H   GLY A  59       7.119  -5.561  -9.395  1.00  0.59           H  
ATOM    919 1HA  GLY A  59       6.926  -5.124 -12.170  1.00  0.59           H  
ATOM    920 2HA  GLY A  59       5.909  -4.349 -10.968  1.00  0.59           H  
ATOM    921  N   GLU A  60       8.051  -2.498 -10.492  1.00  0.59           N  
ATOM    922  CA  GLU A  60       8.757  -1.220 -10.583  1.00  0.59           C  
ATOM    923  C   GLU A  60      10.057  -1.333 -11.417  1.00  0.59           C  
ATOM    924  O   GLU A  60      10.506  -0.348 -12.007  1.00  0.59           O  
ATOM    925  CB  GLU A  60       9.032  -0.660  -9.183  1.00  0.59           C  
ATOM    926  CG  GLU A  60       9.630   0.771  -9.146  1.00  0.59           C  
ATOM    927  CD  GLU A  60       9.840   1.405  -7.717  1.00  0.59           C  
ATOM    928  OE1 GLU A  60       9.610   0.767  -6.696  1.00  0.59           O  
ATOM    929  OE2 GLU A  60      10.230   2.546  -7.691  1.00  0.59           O  
ATOM    930  H   GLU A  60       7.832  -2.882  -9.568  1.00  0.59           H  
ATOM    931  HA  GLU A  60       8.103  -0.515 -11.092  1.00  0.59           H  
ATOM    932 1HB  GLU A  60       8.107  -0.658  -8.606  1.00  0.59           H  
ATOM    933 2HB  GLU A  60       9.689  -1.321  -8.706  1.00  0.59           H  
ATOM    934 1HG  GLU A  60      10.598   0.738  -9.648  1.00  0.59           H  
ATOM    935 2HG  GLU A  60       8.983   1.425  -9.727  1.00  0.59           H  
ATOM    936  N   LEU A  61      10.683  -2.523 -11.437  1.00  0.60           N  
ATOM    937  CA  LEU A  61      11.933  -2.746 -12.161  1.00  0.60           C  
ATOM    938  C   LEU A  61      11.697  -3.132 -13.616  1.00  0.60           C  
ATOM    939  O   LEU A  61      12.659  -3.350 -14.367  1.00  0.60           O  
ATOM    940  CB  LEU A  61      12.743  -3.925 -11.602  1.00  0.60           C  
ATOM    941  CG  LEU A  61      13.247  -3.887 -10.218  1.00  0.60           C  
ATOM    942  CD1 LEU A  61      13.993  -5.228  -9.995  1.00  0.60           C  
ATOM    943  CD2 LEU A  61      14.129  -2.674 -10.003  1.00  0.60           C  
ATOM    944  H   LEU A  61      10.258  -3.318 -10.970  1.00  0.60           H  
ATOM    945  HA  LEU A  61      12.523  -1.832 -12.126  1.00  0.60           H  
ATOM    946 1HB  LEU A  61      12.110  -4.806 -11.663  1.00  0.60           H  
ATOM    947 2HB  LEU A  61      13.600  -4.087 -12.253  1.00  0.60           H  
ATOM    948  HG  LEU A  61      12.404  -3.836  -9.523  1.00  0.60           H  
ATOM    949 1HD1 LEU A  61      14.385  -5.290  -9.012  1.00  0.60           H  
ATOM    950 2HD1 LEU A  61      13.304  -6.055 -10.161  1.00  0.60           H  
ATOM    951 3HD1 LEU A  61      14.820  -5.301 -10.700  1.00  0.60           H  
ATOM    952 1HD2 LEU A  61      14.476  -2.663  -8.977  1.00  0.60           H  
ATOM    953 2HD2 LEU A  61      14.974  -2.704 -10.676  1.00  0.60           H  
ATOM    954 3HD2 LEU A  61      13.546  -1.775 -10.194  1.00  0.60           H  
ATOM    955  N   GLY A  62      10.429  -3.277 -14.015  1.00  0.60           N  
ATOM    956  CA  GLY A  62      10.107  -3.749 -15.353  1.00  0.60           C  
ATOM    957  C   GLY A  62      10.068  -5.281 -15.417  1.00  0.60           C  
ATOM    958  O   GLY A  62      10.130  -5.865 -16.501  1.00  0.60           O  
ATOM    959  H   GLY A  62       9.656  -3.061 -13.385  1.00  0.60           H  
ATOM    960 1HA  GLY A  62       9.135  -3.348 -15.643  1.00  0.60           H  
ATOM    961 2HA  GLY A  62      10.837  -3.367 -16.063  1.00  0.60           H  
ATOM    962  N   VAL A  63       9.987  -5.923 -14.251  1.00  0.61           N  
ATOM    963  CA  VAL A  63       9.950  -7.376 -14.131  1.00  0.61           C  
ATOM    964  C   VAL A  63       8.525  -7.806 -13.787  1.00  0.61           C  
ATOM    965  O   VAL A  63       7.917  -7.259 -12.874  1.00  0.61           O  
ATOM    966  CB  VAL A  63      10.950  -7.812 -13.038  1.00  0.61           C  
ATOM    967  CG1 VAL A  63      10.925  -9.327 -12.815  1.00  0.61           C  
ATOM    968  CG2 VAL A  63      12.332  -7.336 -13.434  1.00  0.61           C  
ATOM    969  H   VAL A  63       9.928  -5.389 -13.384  1.00  0.61           H  
ATOM    970  HA  VAL A  63      10.240  -7.823 -15.082  1.00  0.61           H  
ATOM    971  HB  VAL A  63      10.675  -7.338 -12.108  1.00  0.61           H  
ATOM    972 1HG1 VAL A  63      11.631  -9.594 -12.035  1.00  0.61           H  
ATOM    973 2HG1 VAL A  63       9.928  -9.634 -12.513  1.00  0.61           H  
ATOM    974 3HG1 VAL A  63      11.197  -9.836 -13.737  1.00  0.61           H  
ATOM    975 1HG2 VAL A  63      13.040  -7.597 -12.665  1.00  0.61           H  
ATOM    976 2HG2 VAL A  63      12.621  -7.805 -14.373  1.00  0.61           H  
ATOM    977 3HG2 VAL A  63      12.325  -6.256 -13.561  1.00  0.61           H  
ATOM    978  N   GLY A  64       7.951  -8.742 -14.539  1.00  0.61           N  
ATOM    979  CA  GLY A  64       6.566  -9.091 -14.249  1.00  0.61           C  
ATOM    980  C   GLY A  64       6.510  -9.991 -13.022  1.00  0.61           C  
ATOM    981  O   GLY A  64       7.555 -10.383 -12.516  1.00  0.61           O  
ATOM    982  H   GLY A  64       8.461  -9.185 -15.290  1.00  0.61           H  
ATOM    983 1HA  GLY A  64       6.014  -8.170 -14.082  1.00  0.61           H  
ATOM    984 2HA  GLY A  64       6.125  -9.595 -15.108  1.00  0.61           H  
ATOM    985  N   PRO A  65       5.316 -10.312 -12.506  1.00  0.61           N  
ATOM    986  CA  PRO A  65       5.112 -11.169 -11.355  1.00  0.61           C  
ATOM    987  C   PRO A  65       5.751 -12.536 -11.520  1.00  0.61           C  
ATOM    988  O   PRO A  65       5.537 -13.209 -12.532  1.00  0.61           O  
ATOM    989  CB  PRO A  65       3.583 -11.300 -11.328  1.00  0.61           C  
ATOM    990  CG  PRO A  65       3.080 -10.038 -11.986  1.00  0.61           C  
ATOM    991  CD  PRO A  65       4.075  -9.763 -13.087  1.00  0.61           C  
ATOM    992  HA  PRO A  65       5.493 -10.666 -10.453  1.00  0.61           H  
ATOM    993 1HB  PRO A  65       3.280 -12.210 -11.867  1.00  0.61           H  
ATOM    994 2HB  PRO A  65       3.227 -11.409 -10.311  1.00  0.61           H  
ATOM    995 1HG  PRO A  65       2.057 -10.190 -12.365  1.00  0.61           H  
ATOM    996 2HG  PRO A  65       3.028  -9.222 -11.248  1.00  0.61           H  
ATOM    997 1HD  PRO A  65       3.807 -10.296 -14.010  1.00  0.61           H  
ATOM    998 2HD  PRO A  65       4.123  -8.681 -13.225  1.00  0.61           H  
ATOM    999  N   VAL A  66       6.482 -12.952 -10.500  1.00  0.61           N  
ATOM   1000  CA  VAL A  66       7.121 -14.255 -10.454  1.00  0.61           C  
ATOM   1001  C   VAL A  66       6.916 -14.791  -9.054  1.00  0.61           C  
ATOM   1002  O   VAL A  66       6.734 -13.987  -8.140  1.00  0.61           O  
ATOM   1003  CB  VAL A  66       8.637 -14.136 -10.662  1.00  0.61           C  
ATOM   1004  CG1 VAL A  66       8.977 -13.524 -12.006  1.00  0.61           C  
ATOM   1005  CG2 VAL A  66       9.177 -13.319  -9.537  1.00  0.61           C  
ATOM   1006  H   VAL A  66       6.612 -12.326  -9.721  1.00  0.61           H  
ATOM   1007  HA  VAL A  66       6.666 -14.902 -11.202  1.00  0.61           H  
ATOM   1008  HB  VAL A  66       9.087 -15.125 -10.635  1.00  0.61           H  
ATOM   1009 1HG1 VAL A  66      10.053 -13.460 -12.115  1.00  0.61           H  
ATOM   1010 2HG1 VAL A  66       8.568 -14.144 -12.803  1.00  0.61           H  
ATOM   1011 3HG1 VAL A  66       8.560 -12.535 -12.073  1.00  0.61           H  
ATOM   1012 1HG2 VAL A  66      10.238 -13.232  -9.631  1.00  0.61           H  
ATOM   1013 2HG2 VAL A  66       8.718 -12.344  -9.574  1.00  0.61           H  
ATOM   1014 3HG2 VAL A  66       8.939 -13.802  -8.590  1.00  0.61           H  
ATOM   1015  N   PRO A  67       6.931 -16.101  -8.831  1.00  0.62           N  
ATOM   1016  CA  PRO A  67       6.992 -16.669  -7.512  1.00  0.62           C  
ATOM   1017  C   PRO A  67       8.390 -16.424  -6.997  1.00  0.62           C  
ATOM   1018  O   PRO A  67       9.341 -16.457  -7.780  1.00  0.62           O  
ATOM   1019  CB  PRO A  67       6.697 -18.143  -7.765  1.00  0.62           C  
ATOM   1020  CG  PRO A  67       7.138 -18.383  -9.196  1.00  0.62           C  
ATOM   1021  CD  PRO A  67       6.853 -17.074  -9.926  1.00  0.62           C  
ATOM   1022  HA  PRO A  67       6.251 -16.201  -6.853  1.00  0.62           H  
ATOM   1023 1HB  PRO A  67       7.245 -18.757  -7.044  1.00  0.62           H  
ATOM   1024 2HB  PRO A  67       5.629 -18.345  -7.610  1.00  0.62           H  
ATOM   1025 1HG  PRO A  67       8.199 -18.673  -9.219  1.00  0.62           H  
ATOM   1026 2HG  PRO A  67       6.578 -19.235  -9.618  1.00  0.62           H  
ATOM   1027 1HD  PRO A  67       7.633 -16.914 -10.674  1.00  0.62           H  
ATOM   1028 2HD  PRO A  67       5.845 -17.082 -10.367  1.00  0.62           H  
ATOM   1029  N   ILE A  68       8.533 -16.248  -5.697  1.00  0.65           N  
ATOM   1030  CA  ILE A  68       9.863 -16.126  -5.114  1.00  0.65           C  
ATOM   1031  C   ILE A  68      10.017 -17.264  -4.125  1.00  0.65           C  
ATOM   1032  O   ILE A  68       9.413 -17.275  -3.046  1.00  0.65           O  
ATOM   1033  CB  ILE A  68      10.039 -14.760  -4.445  1.00  0.65           C  
ATOM   1034  CG1 ILE A  68       9.810 -13.648  -5.453  1.00  0.65           C  
ATOM   1035  CG2 ILE A  68      11.437 -14.638  -3.858  1.00  0.65           C  
ATOM   1036  CD1 ILE A  68       9.727 -12.334  -4.808  1.00  0.65           C  
ATOM   1037  H   ILE A  68       7.701 -16.206  -5.104  1.00  0.65           H  
ATOM   1038  HA  ILE A  68      10.620 -16.236  -5.890  1.00  0.65           H  
ATOM   1039  HB  ILE A  68       9.331 -14.651  -3.678  1.00  0.65           H  
ATOM   1040 1HG1 ILE A  68      10.635 -13.640  -6.170  1.00  0.65           H  
ATOM   1041 2HG1 ILE A  68       8.879 -13.818  -5.993  1.00  0.65           H  
ATOM   1042 1HG2 ILE A  68      11.547 -13.665  -3.382  1.00  0.65           H  
ATOM   1043 2HG2 ILE A  68      11.586 -15.429  -3.124  1.00  0.65           H  
ATOM   1044 3HG2 ILE A  68      12.178 -14.737  -4.653  1.00  0.65           H  
ATOM   1045 1HD1 ILE A  68       9.567 -11.563  -5.561  1.00  0.65           H  
ATOM   1046 2HD1 ILE A  68       8.895 -12.337  -4.107  1.00  0.65           H  
ATOM   1047 3HD1 ILE A  68      10.648 -12.146  -4.272  1.00  0.65           H  
ATOM   1048  N   LEU A  69      10.833 -18.233  -4.488  1.00  0.70           N  
ATOM   1049  CA  LEU A  69      10.876 -19.451  -3.705  1.00  0.70           C  
ATOM   1050  C   LEU A  69      12.039 -19.494  -2.739  1.00  0.70           C  
ATOM   1051  O   LEU A  69      13.009 -18.762  -2.889  1.00  0.70           O  
ATOM   1052  CB  LEU A  69      10.887 -20.637  -4.664  1.00  0.70           C  
ATOM   1053  CG  LEU A  69       9.687 -20.607  -5.660  1.00  0.70           C  
ATOM   1054  CD1 LEU A  69       9.760 -21.771  -6.612  1.00  0.70           C  
ATOM   1055  CD2 LEU A  69       8.400 -20.616  -4.892  1.00  0.70           C  
ATOM   1056  H   LEU A  69      11.352 -18.152  -5.355  1.00  0.70           H  
ATOM   1057  HA  LEU A  69       9.962 -19.497  -3.128  1.00  0.70           H  
ATOM   1058 1HB  LEU A  69      11.815 -20.623  -5.236  1.00  0.70           H  
ATOM   1059 2HB  LEU A  69      10.839 -21.563  -4.089  1.00  0.70           H  
ATOM   1060  HG  LEU A  69       9.739 -19.691  -6.256  1.00  0.70           H  
ATOM   1061 1HD1 LEU A  69       8.920 -21.720  -7.313  1.00  0.70           H  
ATOM   1062 2HD1 LEU A  69      10.695 -21.731  -7.167  1.00  0.70           H  
ATOM   1063 3HD1 LEU A  69       9.708 -22.704  -6.052  1.00  0.70           H  
ATOM   1064 1HD2 LEU A  69       7.565 -20.576  -5.584  1.00  0.70           H  
ATOM   1065 2HD2 LEU A  69       8.332 -21.529  -4.302  1.00  0.70           H  
ATOM   1066 3HD2 LEU A  69       8.363 -19.758  -4.231  1.00  0.70           H  
ATOM   1067  N   LYS A  70      11.940 -20.316  -1.705  1.00  0.77           N  
ATOM   1068  CA  LYS A  70      13.056 -20.425  -0.776  1.00  0.77           C  
ATOM   1069  C   LYS A  70      14.124 -21.387  -1.295  1.00  0.77           C  
ATOM   1070  O   LYS A  70      13.797 -22.425  -1.874  1.00  0.77           O  
ATOM   1071  CB  LYS A  70      12.578 -20.902   0.583  1.00  0.77           C  
ATOM   1072  CG  LYS A  70      11.660 -19.946   1.327  1.00  0.77           C  
ATOM   1073  CD  LYS A  70      11.304 -20.510   2.706  1.00  0.77           C  
ATOM   1074  CE  LYS A  70      10.294 -19.643   3.441  1.00  0.77           C  
ATOM   1075  NZ  LYS A  70      10.013 -20.171   4.814  1.00  0.77           N  
ATOM   1076  H   LYS A  70      11.116 -20.887  -1.579  1.00  0.77           H  
ATOM   1077  HA  LYS A  70      13.511 -19.441  -0.661  1.00  0.77           H  
ATOM   1078 1HB  LYS A  70      12.063 -21.850   0.467  1.00  0.77           H  
ATOM   1079 2HB  LYS A  70      13.439 -21.088   1.200  1.00  0.77           H  
ATOM   1080 1HG  LYS A  70      12.185 -18.996   1.462  1.00  0.77           H  
ATOM   1081 2HG  LYS A  70      10.765 -19.765   0.760  1.00  0.77           H  
ATOM   1082 1HD  LYS A  70      10.898 -21.514   2.603  1.00  0.77           H  
ATOM   1083 2HD  LYS A  70      12.212 -20.565   3.307  1.00  0.77           H  
ATOM   1084 1HE  LYS A  70      10.677 -18.626   3.521  1.00  0.77           H  
ATOM   1085 2HE  LYS A  70       9.361 -19.628   2.873  1.00  0.77           H  
ATOM   1086 1HZ  LYS A  70       9.335 -19.582   5.276  1.00  0.77           H  
ATOM   1087 2HZ  LYS A  70       9.651 -21.114   4.753  1.00  0.77           H  
ATOM   1088 3HZ  LYS A  70      10.871 -20.177   5.348  1.00  0.77           H  
ATOM   1089  N   GLY A  71      15.389 -21.059  -1.048  1.00  0.84           N  
ATOM   1090  CA  GLY A  71      16.514 -21.914  -1.396  1.00  0.84           C  
ATOM   1091  C   GLY A  71      16.948 -22.786  -0.221  1.00  0.84           C  
ATOM   1092  O   GLY A  71      16.237 -22.902   0.779  1.00  0.84           O  
ATOM   1093  H   GLY A  71      15.578 -20.156  -0.629  1.00  0.84           H  
ATOM   1094 1HA  GLY A  71      16.242 -22.543  -2.244  1.00  0.84           H  
ATOM   1095 2HA  GLY A  71      17.347 -21.290  -1.718  1.00  0.84           H  
ATOM   1096  N   ASP A  72      18.163 -23.331  -0.311  1.00  0.88           N  
ATOM   1097  CA  ASP A  72      18.716 -24.257   0.687  1.00  0.88           C  
ATOM   1098  C   ASP A  72      18.809 -23.688   2.103  1.00  0.88           C  
ATOM   1099  O   ASP A  72      18.704 -24.421   3.084  1.00  0.88           O  
ATOM   1100  CB  ASP A  72      20.114 -24.696   0.257  1.00  0.88           C  
ATOM   1101  CG  ASP A  72      20.105 -25.629  -0.950  1.00  0.88           C  
ATOM   1102  OD1 ASP A  72      19.056 -26.119  -1.302  1.00  0.88           O  
ATOM   1103  OD2 ASP A  72      21.151 -25.836  -1.513  1.00  0.88           O  
ATOM   1104  H   ASP A  72      18.705 -23.151  -1.145  1.00  0.88           H  
ATOM   1105  HA  ASP A  72      18.069 -25.135   0.723  1.00  0.88           H  
ATOM   1106 1HB  ASP A  72      20.714 -23.818   0.019  1.00  0.88           H  
ATOM   1107 2HB  ASP A  72      20.602 -25.205   1.089  1.00  0.88           H  
ATOM   1108  N   LYS A  73      19.034 -22.383   2.206  1.00  0.89           N  
ATOM   1109  CA  LYS A  73      19.167 -21.726   3.502  1.00  0.89           C  
ATOM   1110  C   LYS A  73      17.908 -20.957   3.886  1.00  0.89           C  
ATOM   1111  O   LYS A  73      17.924 -20.161   4.823  1.00  0.89           O  
ATOM   1112  CB  LYS A  73      20.386 -20.801   3.518  1.00  0.89           C  
ATOM   1113  CG  LYS A  73      21.705 -21.520   3.288  1.00  0.89           C  
ATOM   1114  CD  LYS A  73      21.995 -22.522   4.397  1.00  0.89           C  
ATOM   1115  CE  LYS A  73      23.359 -23.172   4.218  1.00  0.89           C  
ATOM   1116  NZ  LYS A  73      23.639 -24.183   5.281  1.00  0.89           N  
ATOM   1117  H   LYS A  73      19.112 -21.837   1.362  1.00  0.89           H  
ATOM   1118  HA  LYS A  73      19.321 -22.494   4.261  1.00  0.89           H  
ATOM   1119 1HB  LYS A  73      20.283 -20.047   2.735  1.00  0.89           H  
ATOM   1120 2HB  LYS A  73      20.439 -20.276   4.471  1.00  0.89           H  
ATOM   1121 1HG  LYS A  73      21.684 -22.035   2.327  1.00  0.89           H  
ATOM   1122 2HG  LYS A  73      22.506 -20.792   3.271  1.00  0.89           H  
ATOM   1123 1HD  LYS A  73      21.965 -22.016   5.363  1.00  0.89           H  
ATOM   1124 2HD  LYS A  73      21.228 -23.301   4.392  1.00  0.89           H  
ATOM   1125 1HE  LYS A  73      23.393 -23.662   3.246  1.00  0.89           H  
ATOM   1126 2HE  LYS A  73      24.130 -22.400   4.251  1.00  0.89           H  
ATOM   1127 1HZ  LYS A  73      24.550 -24.591   5.126  1.00  0.89           H  
ATOM   1128 2HZ  LYS A  73      23.620 -23.735   6.186  1.00  0.89           H  
ATOM   1129 3HZ  LYS A  73      22.933 -24.907   5.248  1.00  0.89           H  
ATOM   1130  N   GLY A  74      16.823 -21.156   3.131  1.00  0.86           N  
ATOM   1131  CA  GLY A  74      15.572 -20.444   3.374  1.00  0.86           C  
ATOM   1132  C   GLY A  74      15.540 -19.071   2.696  1.00  0.86           C  
ATOM   1133  O   GLY A  74      14.564 -18.327   2.818  1.00  0.86           O  
ATOM   1134  H   GLY A  74      16.836 -21.841   2.374  1.00  0.86           H  
ATOM   1135 1HA  GLY A  74      14.747 -21.055   3.019  1.00  0.86           H  
ATOM   1136 2HA  GLY A  74      15.432 -20.322   4.447  1.00  0.86           H  
ATOM   1137  N   GLU A  75      16.617 -18.741   1.991  1.00  0.80           N  
ATOM   1138  CA  GLU A  75      16.750 -17.457   1.323  1.00  0.80           C  
ATOM   1139  C   GLU A  75      15.871 -17.387   0.063  1.00  0.80           C  
ATOM   1140  O   GLU A  75      15.738 -18.390  -0.628  1.00  0.80           O  
ATOM   1141  CB  GLU A  75      18.217 -17.223   0.966  1.00  0.80           C  
ATOM   1142  CG  GLU A  75      19.121 -17.102   2.187  1.00  0.80           C  
ATOM   1143  CD  GLU A  75      18.876 -15.846   2.969  1.00  0.80           C  
ATOM   1144  OE1 GLU A  75      18.844 -14.799   2.374  1.00  0.80           O  
ATOM   1145  OE2 GLU A  75      18.744 -15.927   4.168  1.00  0.80           O  
ATOM   1146  H   GLU A  75      17.375 -19.403   1.949  1.00  0.80           H  
ATOM   1147  HA  GLU A  75      16.477 -16.707   2.048  1.00  0.80           H  
ATOM   1148 1HB  GLU A  75      18.582 -18.053   0.360  1.00  0.80           H  
ATOM   1149 2HB  GLU A  75      18.314 -16.313   0.373  1.00  0.80           H  
ATOM   1150 1HG  GLU A  75      18.934 -17.954   2.840  1.00  0.80           H  
ATOM   1151 2HG  GLU A  75      20.146 -17.142   1.882  1.00  0.80           H  
ATOM   1152  N   PRO A  76      15.258 -16.236  -0.265  1.00  0.74           N  
ATOM   1153  CA  PRO A  76      14.457 -16.002  -1.464  1.00  0.74           C  
ATOM   1154  C   PRO A  76      15.223 -16.254  -2.760  1.00  0.74           C  
ATOM   1155  O   PRO A  76      16.385 -15.856  -2.885  1.00  0.74           O  
ATOM   1156  CB  PRO A  76      14.127 -14.511  -1.338  1.00  0.74           C  
ATOM   1157  CG  PRO A  76      14.217 -14.214   0.129  1.00  0.74           C  
ATOM   1158  CD  PRO A  76      15.320 -15.073   0.647  1.00  0.74           C  
ATOM   1159  HA  PRO A  76      13.547 -16.622  -1.422  1.00  0.74           H  
ATOM   1160 1HB  PRO A  76      14.827 -13.931  -1.940  1.00  0.74           H  
ATOM   1161 2HB  PRO A  76      13.139 -14.308  -1.723  1.00  0.74           H  
ATOM   1162 1HG  PRO A  76      14.392 -13.139   0.295  1.00  0.74           H  
ATOM   1163 2HG  PRO A  76      13.281 -14.468   0.620  1.00  0.74           H  
ATOM   1164 1HD  PRO A  76      16.306 -14.577   0.605  1.00  0.74           H  
ATOM   1165 2HD  PRO A  76      15.011 -15.330   1.668  1.00  0.74           H  
ATOM   1166  N   CYS A  77      14.539 -16.810  -3.755  1.00  0.69           N  
ATOM   1167  CA  CYS A  77      15.118 -17.055  -5.067  1.00  0.69           C  
ATOM   1168  C   CYS A  77      14.540 -16.101  -6.105  1.00  0.69           C  
ATOM   1169  O   CYS A  77      13.454 -16.316  -6.645  1.00  0.69           O  
ATOM   1170  CB  CYS A  77      14.857 -18.488  -5.509  1.00  0.69           C  
ATOM   1171  SG  CYS A  77      15.537 -19.724  -4.386  1.00  0.69           S  
ATOM   1172  H   CYS A  77      13.605 -17.158  -3.571  1.00  0.69           H  
ATOM   1173  HA  CYS A  77      16.194 -16.899  -5.008  1.00  0.69           H  
ATOM   1174 1HB  CYS A  77      13.785 -18.656  -5.584  1.00  0.69           H  
ATOM   1175 2HB  CYS A  77      15.289 -18.647  -6.495  1.00  0.69           H  
ATOM   1176  HG  CYS A  77      14.671 -19.441  -3.381  1.00  0.69           H  
ATOM   1177  N   TRP A  78      15.278 -15.034  -6.339  1.00  0.66           N  
ATOM   1178  CA  TRP A  78      14.937 -13.943  -7.241  1.00  0.66           C  
ATOM   1179  C   TRP A  78      15.108 -14.394  -8.696  1.00  0.66           C  
ATOM   1180  O   TRP A  78      15.943 -15.260  -8.956  1.00  0.66           O  
ATOM   1181  CB  TRP A  78      15.820 -12.751  -6.920  1.00  0.66           C  
ATOM   1182  CG  TRP A  78      15.511 -12.210  -5.577  1.00  0.66           C  
ATOM   1183  CD1 TRP A  78      16.242 -12.413  -4.454  1.00  0.66           C  
ATOM   1184  CD2 TRP A  78      14.378 -11.410  -5.179  1.00  0.66           C  
ATOM   1185  NE1 TRP A  78      15.660 -11.790  -3.394  1.00  0.66           N  
ATOM   1186  CE2 TRP A  78      14.516 -11.169  -3.816  1.00  0.66           C  
ATOM   1187  CE3 TRP A  78      13.277 -10.893  -5.853  1.00  0.66           C  
ATOM   1188  CZ2 TRP A  78      13.601 -10.423  -3.115  1.00  0.66           C  
ATOM   1189  CZ3 TRP A  78      12.365 -10.153  -5.148  1.00  0.66           C  
ATOM   1190  CH2 TRP A  78      12.527  -9.919  -3.816  1.00  0.66           C  
ATOM   1191  H   TRP A  78      16.153 -14.967  -5.834  1.00  0.66           H  
ATOM   1192  HA  TRP A  78      13.901 -13.674  -7.053  1.00  0.66           H  
ATOM   1193 1HB  TRP A  78      16.867 -13.052  -6.942  1.00  0.66           H  
ATOM   1194 2HB  TRP A  78      15.699 -11.966  -7.659  1.00  0.66           H  
ATOM   1195  HD1 TRP A  78      17.162 -12.994  -4.403  1.00  0.66           H  
ATOM   1196  HE1 TRP A  78      16.031 -11.809  -2.445  1.00  0.66           H  
ATOM   1197  HE3 TRP A  78      13.138 -11.063  -6.905  1.00  0.66           H  
ATOM   1198  HZ2 TRP A  78      13.709 -10.224  -2.054  1.00  0.66           H  
ATOM   1199  HZ3 TRP A  78      11.506  -9.746  -5.680  1.00  0.66           H  
ATOM   1200  HH2 TRP A  78      11.789  -9.315  -3.299  1.00  0.66           H  
ATOM   1201  N   PRO A  79      14.312 -13.880  -9.654  1.00  0.64           N  
ATOM   1202  CA  PRO A  79      14.391 -14.198 -11.069  1.00  0.64           C  
ATOM   1203  C   PRO A  79      15.691 -13.674 -11.653  1.00  0.64           C  
ATOM   1204  O   PRO A  79      16.280 -12.734 -11.113  1.00  0.64           O  
ATOM   1205  CB  PRO A  79      13.177 -13.471 -11.659  1.00  0.64           C  
ATOM   1206  CG  PRO A  79      12.894 -12.336 -10.696  1.00  0.64           C  
ATOM   1207  CD  PRO A  79      13.278 -12.877  -9.321  1.00  0.64           C  
ATOM   1208  HA  PRO A  79      14.314 -15.287 -11.203  1.00  0.64           H  
ATOM   1209 1HB  PRO A  79      13.420 -13.109 -12.673  1.00  0.64           H  
ATOM   1210 2HB  PRO A  79      12.338 -14.171 -11.760  1.00  0.64           H  
ATOM   1211 1HG  PRO A  79      13.487 -11.469 -10.987  1.00  0.64           H  
ATOM   1212 2HG  PRO A  79      11.843 -12.020 -10.767  1.00  0.64           H  
ATOM   1213 1HD  PRO A  79      13.696 -12.061  -8.753  1.00  0.64           H  
ATOM   1214 2HD  PRO A  79      12.422 -13.351  -8.818  1.00  0.64           H  
ATOM   1215  N   ASP A  80      16.127 -14.275 -12.754  1.00  0.63           N  
ATOM   1216  CA  ASP A  80      17.362 -13.846 -13.388  1.00  0.63           C  
ATOM   1217  C   ASP A  80      17.318 -12.359 -13.675  1.00  0.63           C  
ATOM   1218  O   ASP A  80      16.314 -11.834 -14.155  1.00  0.63           O  
ATOM   1219  CB  ASP A  80      17.598 -14.595 -14.704  1.00  0.63           C  
ATOM   1220  CG  ASP A  80      17.960 -16.078 -14.539  1.00  0.63           C  
ATOM   1221  OD1 ASP A  80      18.197 -16.508 -13.436  1.00  0.63           O  
ATOM   1222  OD2 ASP A  80      17.996 -16.763 -15.534  1.00  0.63           O  
ATOM   1223  H   ASP A  80      15.604 -15.042 -13.152  1.00  0.63           H  
ATOM   1224  HA  ASP A  80      18.192 -14.045 -12.707  1.00  0.63           H  
ATOM   1225 1HB  ASP A  80      16.701 -14.527 -15.319  1.00  0.63           H  
ATOM   1226 2HB  ASP A  80      18.401 -14.104 -15.255  1.00  0.63           H  
ATOM   1227  N   GLY A  81      18.429 -11.689 -13.395  1.00  0.62           N  
ATOM   1228  CA  GLY A  81      18.540 -10.256 -13.614  1.00  0.62           C  
ATOM   1229  C   GLY A  81      18.139  -9.436 -12.386  1.00  0.62           C  
ATOM   1230  O   GLY A  81      18.290  -8.215 -12.387  1.00  0.62           O  
ATOM   1231  H   GLY A  81      19.216 -12.188 -13.005  1.00  0.62           H  
ATOM   1232 1HA  GLY A  81      19.564 -10.017 -13.895  1.00  0.62           H  
ATOM   1233 2HA  GLY A  81      17.910  -9.974 -14.455  1.00  0.62           H  
ATOM   1234  N   VAL A  82      17.644 -10.095 -11.336  1.00  0.62           N  
ATOM   1235  CA  VAL A  82      17.218  -9.405 -10.118  1.00  0.62           C  
ATOM   1236  C   VAL A  82      17.904  -9.840  -8.825  1.00  0.62           C  
ATOM   1237  O   VAL A  82      18.096 -11.028  -8.561  1.00  0.62           O  
ATOM   1238  CB  VAL A  82      15.701  -9.556  -9.915  1.00  0.62           C  
ATOM   1239  CG1 VAL A  82      15.271  -8.907  -8.587  1.00  0.62           C  
ATOM   1240  CG2 VAL A  82      14.982  -8.919 -11.069  1.00  0.62           C  
ATOM   1241  H   VAL A  82      17.495 -11.104 -11.390  1.00  0.62           H  
ATOM   1242  HA  VAL A  82      17.426  -8.347 -10.255  1.00  0.62           H  
ATOM   1243  HB  VAL A  82      15.451 -10.611  -9.864  1.00  0.62           H  
ATOM   1244 1HG1 VAL A  82      14.246  -9.029  -8.470  1.00  0.62           H  
ATOM   1245 2HG1 VAL A  82      15.765  -9.385  -7.752  1.00  0.62           H  
ATOM   1246 3HG1 VAL A  82      15.516  -7.843  -8.599  1.00  0.62           H  
ATOM   1247 1HG2 VAL A  82      13.914  -9.031 -10.929  1.00  0.62           H  
ATOM   1248 2HG2 VAL A  82      15.239  -7.862 -11.114  1.00  0.62           H  
ATOM   1249 3HG2 VAL A  82      15.275  -9.407 -11.999  1.00  0.62           H  
ATOM   1250  N   VAL A  83      18.263  -8.848  -8.018  1.00  0.61           N  
ATOM   1251  CA  VAL A  83      18.807  -9.073  -6.687  1.00  0.61           C  
ATOM   1252  C   VAL A  83      17.824  -8.414  -5.721  1.00  0.61           C  
ATOM   1253  O   VAL A  83      17.158  -7.444  -6.084  1.00  0.61           O  
ATOM   1254  CB  VAL A  83      20.216  -8.454  -6.537  1.00  0.61           C  
ATOM   1255  CG1 VAL A  83      21.178  -9.095  -7.507  1.00  0.61           C  
ATOM   1256  CG2 VAL A  83      20.154  -6.969  -6.817  1.00  0.61           C  
ATOM   1257  H   VAL A  83      18.103  -7.894  -8.338  1.00  0.61           H  
ATOM   1258  HA  VAL A  83      18.853 -10.143  -6.481  1.00  0.61           H  
ATOM   1259  HB  VAL A  83      20.581  -8.627  -5.525  1.00  0.61           H  
ATOM   1260 1HG1 VAL A  83      22.169  -8.646  -7.391  1.00  0.61           H  
ATOM   1261 2HG1 VAL A  83      21.237 -10.163  -7.312  1.00  0.61           H  
ATOM   1262 3HG1 VAL A  83      20.827  -8.929  -8.517  1.00  0.61           H  
ATOM   1263 1HG2 VAL A  83      21.147  -6.560  -6.705  1.00  0.61           H  
ATOM   1264 2HG2 VAL A  83      19.809  -6.805  -7.835  1.00  0.61           H  
ATOM   1265 3HG2 VAL A  83      19.474  -6.484  -6.120  1.00  0.61           H  
ATOM   1266  N   GLY A  84      17.736  -8.891  -4.489  1.00  0.61           N  
ATOM   1267  CA  GLY A  84      16.790  -8.261  -3.575  1.00  0.61           C  
ATOM   1268  C   GLY A  84      16.743  -8.899  -2.194  1.00  0.61           C  
ATOM   1269  O   GLY A  84      17.461  -9.863  -1.914  1.00  0.61           O  
ATOM   1270  H   GLY A  84      18.289  -9.681  -4.192  1.00  0.61           H  
ATOM   1271 1HA  GLY A  84      17.015  -7.202  -3.487  1.00  0.61           H  
ATOM   1272 2HA  GLY A  84      15.796  -8.317  -4.014  1.00  0.61           H  
ATOM   1273  N   SER A  85      15.864  -8.366  -1.344  1.00  0.61           N  
ATOM   1274  CA  SER A  85      15.707  -8.845   0.025  1.00  0.61           C  
ATOM   1275  C   SER A  85      14.304  -8.633   0.569  1.00  0.61           C  
ATOM   1276  O   SER A  85      13.633  -7.640   0.272  1.00  0.61           O  
ATOM   1277  CB  SER A  85      16.692  -8.150   0.918  1.00  0.61           C  
ATOM   1278  OG  SER A  85      16.608  -8.583   2.249  1.00  0.61           O  
ATOM   1279  H   SER A  85      15.320  -7.576  -1.681  1.00  0.61           H  
ATOM   1280  HA  SER A  85      15.914  -9.917   0.037  1.00  0.61           H  
ATOM   1281 1HB  SER A  85      17.670  -8.352   0.543  1.00  0.61           H  
ATOM   1282 2HB  SER A  85      16.539  -7.080   0.861  1.00  0.61           H  
ATOM   1283  HG  SER A  85      15.680  -8.484   2.511  1.00  0.61           H  
ATOM   1284  N   LEU A  86      13.862  -9.601   1.360  1.00  0.62           N  
ATOM   1285  CA  LEU A  86      12.548  -9.565   1.985  1.00  0.62           C  
ATOM   1286  C   LEU A  86      12.633  -9.394   3.505  1.00  0.62           C  
ATOM   1287  O   LEU A  86      13.573  -9.897   4.125  1.00  0.62           O  
ATOM   1288  CB  LEU A  86      11.825 -10.870   1.661  1.00  0.62           C  
ATOM   1289  CG  LEU A  86      11.710 -11.216   0.156  1.00  0.62           C  
ATOM   1290  CD1 LEU A  86      10.968 -12.482  -0.043  1.00  0.62           C  
ATOM   1291  CD2 LEU A  86      11.041 -10.161  -0.526  1.00  0.62           C  
ATOM   1292  H   LEU A  86      14.466 -10.391   1.542  1.00  0.62           H  
ATOM   1293  HA  LEU A  86      11.983  -8.727   1.577  1.00  0.62           H  
ATOM   1294 1HB  LEU A  86      12.352 -11.687   2.150  1.00  0.62           H  
ATOM   1295 2HB  LEU A  86      10.870 -10.815   2.061  1.00  0.62           H  
ATOM   1296  HG  LEU A  86      12.705 -11.351  -0.255  1.00  0.62           H  
ATOM   1297 1HD1 LEU A  86      10.907 -12.713  -1.108  1.00  0.62           H  
ATOM   1298 2HD1 LEU A  86      11.454 -13.285   0.471  1.00  0.62           H  
ATOM   1299 3HD1 LEU A  86       9.978 -12.347   0.352  1.00  0.62           H  
ATOM   1300 1HD2 LEU A  86      10.977 -10.426  -1.560  1.00  0.62           H  
ATOM   1301 2HD2 LEU A  86      10.045 -10.034  -0.118  1.00  0.62           H  
ATOM   1302 3HD2 LEU A  86      11.604  -9.248  -0.405  1.00  0.62           H  
ATOM   1303  N   THR A  87      11.633  -8.741   4.113  1.00  0.64           N  
ATOM   1304  CA  THR A  87      11.592  -8.649   5.580  1.00  0.64           C  
ATOM   1305  C   THR A  87      10.187  -8.533   6.160  1.00  0.64           C  
ATOM   1306  O   THR A  87       9.252  -8.029   5.527  1.00  0.64           O  
ATOM   1307  CB  THR A  87      12.389  -7.435   6.111  1.00  0.64           C  
ATOM   1308  OG1 THR A  87      12.491  -7.500   7.568  1.00  0.64           O  
ATOM   1309  CG2 THR A  87      11.675  -6.139   5.734  1.00  0.64           C  
ATOM   1310  H   THR A  87      10.905  -8.296   3.550  1.00  0.64           H  
ATOM   1311  HA  THR A  87      12.041  -9.555   5.987  1.00  0.64           H  
ATOM   1312  HB  THR A  87      13.385  -7.455   5.687  1.00  0.64           H  
ATOM   1313  HG1 THR A  87      12.904  -8.340   7.818  1.00  0.64           H  
ATOM   1314 1HG2 THR A  87      12.243  -5.285   6.106  1.00  0.64           H  
ATOM   1315 2HG2 THR A  87      11.585  -6.076   4.656  1.00  0.64           H  
ATOM   1316 3HG2 THR A  87      10.682  -6.138   6.177  1.00  0.64           H  
ATOM   1317  N   HIS A  88      10.054  -8.958   7.410  1.00  0.66           N  
ATOM   1318  CA  HIS A  88       8.826  -8.709   8.137  1.00  0.66           C  
ATOM   1319  C   HIS A  88       9.009  -8.758   9.638  1.00  0.66           C  
ATOM   1320  O   HIS A  88       9.901  -9.434  10.158  1.00  0.66           O  
ATOM   1321  CB  HIS A  88       7.713  -9.686   7.751  1.00  0.66           C  
ATOM   1322  CG  HIS A  88       7.968 -11.122   8.058  1.00  0.66           C  
ATOM   1323  ND1 HIS A  88       8.712 -11.959   7.236  1.00  0.66           N  
ATOM   1324  CD2 HIS A  88       7.567 -11.879   9.098  1.00  0.66           C  
ATOM   1325  CE1 HIS A  88       8.747 -13.168   7.768  1.00  0.66           C  
ATOM   1326  NE2 HIS A  88       8.060 -13.145   8.895  1.00  0.66           N  
ATOM   1327  H   HIS A  88      10.832  -9.396   7.879  1.00  0.66           H  
ATOM   1328  HA  HIS A  88       8.487  -7.708   7.894  1.00  0.66           H  
ATOM   1329 1HB  HIS A  88       6.804  -9.402   8.286  1.00  0.66           H  
ATOM   1330 2HB  HIS A  88       7.497  -9.581   6.721  1.00  0.66           H  
ATOM   1331  HD2 HIS A  88       6.957 -11.548   9.941  1.00  0.66           H  
ATOM   1332  HE1 HIS A  88       9.254 -14.035   7.346  1.00  0.66           H  
ATOM   1333  HE2 HIS A  88       7.907 -13.925   9.520  1.00  0.66           H  
ATOM   1334  N   CYS A  89       8.096  -8.087  10.322  1.00  0.68           N  
ATOM   1335  CA  CYS A  89       8.010  -8.089  11.767  1.00  0.68           C  
ATOM   1336  C   CYS A  89       6.620  -7.663  12.179  1.00  0.68           C  
ATOM   1337  O   CYS A  89       5.809  -7.260  11.342  1.00  0.68           O  
ATOM   1338  CB  CYS A  89       8.983  -7.107  12.373  1.00  0.68           C  
ATOM   1339  SG  CYS A  89       8.572  -5.355  12.016  1.00  0.68           S  
ATOM   1340  H   CYS A  89       7.436  -7.528   9.787  1.00  0.68           H  
ATOM   1341  HA  CYS A  89       8.212  -9.093  12.140  1.00  0.68           H  
ATOM   1342 1HB  CYS A  89       9.008  -7.257  13.436  1.00  0.68           H  
ATOM   1343 2HB  CYS A  89       9.980  -7.314  11.998  1.00  0.68           H  
ATOM   1344  HG  CYS A  89       7.459  -5.295  12.802  1.00  0.68           H  
ATOM   1345  N   GLN A  90       6.314  -7.721  13.460  1.00  0.69           N  
ATOM   1346  CA  GLN A  90       5.021  -7.192  13.848  1.00  0.69           C  
ATOM   1347  C   GLN A  90       4.991  -5.725  13.425  1.00  0.69           C  
ATOM   1348  O   GLN A  90       5.901  -4.969  13.767  1.00  0.69           O  
ATOM   1349  CB  GLN A  90       4.804  -7.336  15.353  1.00  0.69           C  
ATOM   1350  CG  GLN A  90       3.444  -6.860  15.854  1.00  0.69           C  
ATOM   1351  CD  GLN A  90       2.284  -7.739  15.361  1.00  0.69           C  
ATOM   1352  OE1 GLN A  90       2.282  -8.969  15.525  1.00  0.69           O  
ATOM   1353  NE2 GLN A  90       1.283  -7.100  14.761  1.00  0.69           N  
ATOM   1354  H   GLN A  90       6.961  -8.085  14.146  1.00  0.69           H  
ATOM   1355  HA  GLN A  90       4.235  -7.728  13.316  1.00  0.69           H  
ATOM   1356 1HB  GLN A  90       4.919  -8.380  15.641  1.00  0.69           H  
ATOM   1357 2HB  GLN A  90       5.569  -6.767  15.883  1.00  0.69           H  
ATOM   1358 1HG  GLN A  90       3.445  -6.880  16.943  1.00  0.69           H  
ATOM   1359 2HG  GLN A  90       3.275  -5.842  15.503  1.00  0.69           H  
ATOM   1360 1HE2 GLN A  90       0.492  -7.613  14.424  1.00  0.69           H  
ATOM   1361 2HE2 GLN A  90       1.316  -6.106  14.656  1.00  0.69           H  
ATOM   1362  N   GLY A  91       3.960  -5.328  12.683  1.00  0.69           N  
ATOM   1363  CA  GLY A  91       3.833  -3.948  12.222  1.00  0.69           C  
ATOM   1364  C   GLY A  91       4.458  -3.647  10.852  1.00  0.69           C  
ATOM   1365  O   GLY A  91       4.321  -2.528  10.360  1.00  0.69           O  
ATOM   1366  H   GLY A  91       3.251  -5.998  12.422  1.00  0.69           H  
ATOM   1367 1HA  GLY A  91       2.775  -3.690  12.188  1.00  0.69           H  
ATOM   1368 2HA  GLY A  91       4.283  -3.291  12.964  1.00  0.69           H  
ATOM   1369  N   PHE A  92       5.154  -4.606  10.233  1.00  0.67           N  
ATOM   1370  CA  PHE A  92       5.758  -4.309   8.929  1.00  0.67           C  
ATOM   1371  C   PHE A  92       6.011  -5.503   8.026  1.00  0.67           C  
ATOM   1372  O   PHE A  92       6.540  -6.532   8.454  1.00  0.67           O  
ATOM   1373  CB  PHE A  92       7.108  -3.659   9.119  1.00  0.67           C  
ATOM   1374  CG  PHE A  92       7.722  -3.098   7.889  1.00  0.67           C  
ATOM   1375  CD1 PHE A  92       7.413  -1.832   7.496  1.00  0.67           C  
ATOM   1376  CD2 PHE A  92       8.617  -3.833   7.118  1.00  0.67           C  
ATOM   1377  CE1 PHE A  92       7.973  -1.291   6.399  1.00  0.67           C  
ATOM   1378  CE2 PHE A  92       9.183  -3.283   5.989  1.00  0.67           C  
ATOM   1379  CZ  PHE A  92       8.856  -2.005   5.639  1.00  0.67           C  
ATOM   1380  H   PHE A  92       5.275  -5.520  10.665  1.00  0.67           H  
ATOM   1381  HA  PHE A  92       5.093  -3.624   8.397  1.00  0.67           H  
ATOM   1382 1HB  PHE A  92       7.040  -2.914   9.854  1.00  0.67           H  
ATOM   1383 2HB  PHE A  92       7.789  -4.403   9.487  1.00  0.67           H  
ATOM   1384  HD1 PHE A  92       6.709  -1.254   8.082  1.00  0.67           H  
ATOM   1385  HD2 PHE A  92       8.867  -4.852   7.415  1.00  0.67           H  
ATOM   1386  HE1 PHE A  92       7.712  -0.288   6.128  1.00  0.67           H  
ATOM   1387  HE2 PHE A  92       9.880  -3.856   5.382  1.00  0.67           H  
ATOM   1388  HZ  PHE A  92       9.280  -1.555   4.758  1.00  0.67           H  
ATOM   1389  N   ARG A  93       5.681  -5.344   6.748  1.00  0.65           N  
ATOM   1390  CA  ARG A  93       6.023  -6.325   5.734  1.00  0.65           C  
ATOM   1391  C   ARG A  93       6.622  -5.597   4.537  1.00  0.65           C  
ATOM   1392  O   ARG A  93       6.065  -4.604   4.074  1.00  0.65           O  
ATOM   1393  CB  ARG A  93       4.789  -7.066   5.267  1.00  0.65           C  
ATOM   1394  CG  ARG A  93       4.144  -8.023   6.273  1.00  0.65           C  
ATOM   1395  CD  ARG A  93       3.119  -7.326   7.134  1.00  0.65           C  
ATOM   1396  NE  ARG A  93       2.277  -8.260   7.844  1.00  0.65           N  
ATOM   1397  CZ  ARG A  93       2.560  -8.825   9.033  1.00  0.65           C  
ATOM   1398  NH1 ARG A  93       3.705  -8.569   9.636  1.00  0.65           N  
ATOM   1399  NH2 ARG A  93       1.691  -9.664   9.589  1.00  0.65           N  
ATOM   1400  H   ARG A  93       5.156  -4.520   6.464  1.00  0.65           H  
ATOM   1401  HA  ARG A  93       6.757  -7.027   6.130  1.00  0.65           H  
ATOM   1402 1HB  ARG A  93       4.028  -6.338   4.990  1.00  0.65           H  
ATOM   1403 2HB  ARG A  93       5.028  -7.637   4.372  1.00  0.65           H  
ATOM   1404 1HG  ARG A  93       3.673  -8.847   5.762  1.00  0.65           H  
ATOM   1405 2HG  ARG A  93       4.919  -8.412   6.931  1.00  0.65           H  
ATOM   1406 1HD  ARG A  93       3.595  -6.699   7.868  1.00  0.65           H  
ATOM   1407 2HD  ARG A  93       2.476  -6.709   6.502  1.00  0.65           H  
ATOM   1408  HE  ARG A  93       1.384  -8.508   7.396  1.00  0.65           H  
ATOM   1409 1HH1 ARG A  93       4.380  -7.955   9.196  1.00  0.65           H  
ATOM   1410 2HH1 ARG A  93       3.910  -9.017  10.520  1.00  0.65           H  
ATOM   1411 1HH2 ARG A  93       0.791  -9.864   9.101  1.00  0.65           H  
ATOM   1412 2HH2 ARG A  93       1.941 -10.145  10.475  1.00  0.65           H  
ATOM   1413  N   GLY A  94       7.693  -6.107   3.948  1.00  0.62           N  
ATOM   1414  CA  GLY A  94       8.161  -5.398   2.762  1.00  0.62           C  
ATOM   1415  C   GLY A  94       9.309  -6.033   2.012  1.00  0.62           C  
ATOM   1416  O   GLY A  94       9.863  -7.064   2.413  1.00  0.62           O  
ATOM   1417  H   GLY A  94       8.185  -6.910   4.342  1.00  0.62           H  
ATOM   1418 1HA  GLY A  94       7.330  -5.282   2.077  1.00  0.62           H  
ATOM   1419 2HA  GLY A  94       8.447  -4.386   3.049  1.00  0.62           H  
ATOM   1420  N   ALA A  95       9.668  -5.384   0.903  1.00  0.59           N  
ATOM   1421  CA  ALA A  95      10.720  -5.903   0.045  1.00  0.59           C  
ATOM   1422  C   ALA A  95      11.439  -4.845  -0.775  1.00  0.59           C  
ATOM   1423  O   ALA A  95      10.865  -3.815  -1.161  1.00  0.59           O  
ATOM   1424  CB  ALA A  95      10.112  -6.894  -0.909  1.00  0.59           C  
ATOM   1425  H   ALA A  95       9.162  -4.533   0.649  1.00  0.59           H  
ATOM   1426  HA  ALA A  95      11.454  -6.399   0.673  1.00  0.59           H  
ATOM   1427 1HB  ALA A  95      10.891  -7.317  -1.544  1.00  0.59           H  
ATOM   1428 2HB  ALA A  95       9.614  -7.682  -0.349  1.00  0.59           H  
ATOM   1429 3HB  ALA A  95       9.388  -6.366  -1.515  1.00  0.59           H  
ATOM   1430  N   VAL A  96      12.704  -5.147  -1.076  1.00  0.58           N  
ATOM   1431  CA  VAL A  96      13.541  -4.330  -1.946  1.00  0.58           C  
ATOM   1432  C   VAL A  96      14.211  -5.141  -3.027  1.00  0.58           C  
ATOM   1433  O   VAL A  96      14.773  -6.208  -2.765  1.00  0.58           O  
ATOM   1434  CB  VAL A  96      14.608  -3.600  -1.153  1.00  0.58           C  
ATOM   1435  CG1 VAL A  96      15.511  -2.779  -2.089  1.00  0.58           C  
ATOM   1436  CG2 VAL A  96      13.940  -2.725  -0.226  1.00  0.58           C  
ATOM   1437  H   VAL A  96      13.095  -6.003  -0.678  1.00  0.58           H  
ATOM   1438  HA  VAL A  96      12.908  -3.585  -2.425  1.00  0.58           H  
ATOM   1439  HB  VAL A  96      15.228  -4.318  -0.621  1.00  0.58           H  
ATOM   1440 1HG1 VAL A  96      16.254  -2.267  -1.508  1.00  0.58           H  
ATOM   1441 2HG1 VAL A  96      16.009  -3.423  -2.805  1.00  0.58           H  
ATOM   1442 3HG1 VAL A  96      14.906  -2.050  -2.628  1.00  0.58           H  
ATOM   1443 1HG2 VAL A  96      14.663  -2.191   0.344  1.00  0.58           H  
ATOM   1444 2HG2 VAL A  96      13.337  -2.050  -0.789  1.00  0.58           H  
ATOM   1445 3HG2 VAL A  96      13.320  -3.270   0.424  1.00  0.58           H  
ATOM   1446  N   VAL A  97      14.123  -4.649  -4.252  1.00  0.59           N  
ATOM   1447  CA  VAL A  97      14.723  -5.338  -5.379  1.00  0.59           C  
ATOM   1448  C   VAL A  97      15.540  -4.397  -6.252  1.00  0.59           C  
ATOM   1449  O   VAL A  97      15.336  -3.184  -6.251  1.00  0.59           O  
ATOM   1450  CB  VAL A  97      13.628  -5.969  -6.239  1.00  0.59           C  
ATOM   1451  CG1 VAL A  97      12.832  -6.925  -5.455  1.00  0.59           C  
ATOM   1452  CG2 VAL A  97      12.794  -4.911  -6.744  1.00  0.59           C  
ATOM   1453  H   VAL A  97      13.652  -3.753  -4.383  1.00  0.59           H  
ATOM   1454  HA  VAL A  97      15.378  -6.117  -5.004  1.00  0.59           H  
ATOM   1455  HB  VAL A  97      14.084  -6.519  -7.053  1.00  0.59           H  
ATOM   1456 1HG1 VAL A  97      12.072  -7.365  -6.085  1.00  0.59           H  
ATOM   1457 2HG1 VAL A  97      13.514  -7.678  -5.095  1.00  0.59           H  
ATOM   1458 3HG1 VAL A  97      12.351  -6.431  -4.619  1.00  0.59           H  
ATOM   1459 1HG2 VAL A  97      12.017  -5.321  -7.365  1.00  0.59           H  
ATOM   1460 2HG2 VAL A  97      12.374  -4.387  -5.919  1.00  0.59           H  
ATOM   1461 3HG2 VAL A  97      13.401  -4.238  -7.311  1.00  0.59           H  
ATOM   1462  N   GLY A  98      16.391  -4.958  -7.083  1.00  0.61           N  
ATOM   1463  CA  GLY A  98      17.120  -4.140  -8.033  1.00  0.61           C  
ATOM   1464  C   GLY A  98      17.666  -4.984  -9.154  1.00  0.61           C  
ATOM   1465  O   GLY A  98      17.698  -6.210  -9.079  1.00  0.61           O  
ATOM   1466  H   GLY A  98      16.566  -5.957  -7.007  1.00  0.61           H  
ATOM   1467 1HA  GLY A  98      16.482  -3.362  -8.431  1.00  0.61           H  
ATOM   1468 2HA  GLY A  98      17.942  -3.641  -7.521  1.00  0.61           H  
ATOM   1469  N   ARG A  99      18.093  -4.334 -10.217  1.00  0.63           N  
ATOM   1470  CA  ARG A  99      18.626  -5.083 -11.336  1.00  0.63           C  
ATOM   1471  C   ARG A  99      20.065  -5.484 -11.019  1.00  0.63           C  
ATOM   1472  O   ARG A  99      20.857  -4.651 -10.565  1.00  0.63           O  
ATOM   1473  CB  ARG A  99      18.519  -4.260 -12.606  1.00  0.63           C  
ATOM   1474  CG  ARG A  99      17.055  -3.971 -13.053  1.00  0.63           C  
ATOM   1475  CD  ARG A  99      17.016  -3.094 -14.260  1.00  0.63           C  
ATOM   1476  NE  ARG A  99      15.643  -2.764 -14.719  1.00  0.63           N  
ATOM   1477  CZ  ARG A  99      15.375  -1.899 -15.716  1.00  0.63           C  
ATOM   1478  NH1 ARG A  99      16.351  -1.274 -16.341  1.00  0.63           N  
ATOM   1479  NH2 ARG A  99      14.124  -1.690 -16.054  1.00  0.63           N  
ATOM   1480  H   ARG A  99      18.051  -3.323 -10.251  1.00  0.63           H  
ATOM   1481  HA  ARG A  99      18.028  -5.983 -11.468  1.00  0.63           H  
ATOM   1482 1HB  ARG A  99      19.031  -3.301 -12.473  1.00  0.63           H  
ATOM   1483 2HB  ARG A  99      19.019  -4.785 -13.422  1.00  0.63           H  
ATOM   1484 1HG  ARG A  99      16.548  -4.910 -13.282  1.00  0.63           H  
ATOM   1485 2HG  ARG A  99      16.532  -3.466 -12.250  1.00  0.63           H  
ATOM   1486 1HD  ARG A  99      17.532  -2.158 -14.034  1.00  0.63           H  
ATOM   1487 2HD  ARG A  99      17.533  -3.594 -15.078  1.00  0.63           H  
ATOM   1488  HE  ARG A  99      14.820  -3.211 -14.278  1.00  0.63           H  
ATOM   1489 1HH1 ARG A  99      17.313  -1.440 -16.070  1.00  0.63           H  
ATOM   1490 2HH1 ARG A  99      16.139  -0.628 -17.087  1.00  0.63           H  
ATOM   1491 1HH2 ARG A  99      13.394  -2.205 -15.546  1.00  0.63           H  
ATOM   1492 2HH2 ARG A  99      13.890  -1.052 -16.794  1.00  0.63           H  
ATOM   1493  N   SER A 100      20.412  -6.728 -11.344  1.00  0.66           N  
ATOM   1494  CA  SER A 100      21.730  -7.320 -11.087  1.00  0.66           C  
ATOM   1495  C   SER A 100      22.877  -6.648 -11.835  1.00  0.66           C  
ATOM   1496  O   SER A 100      24.045  -6.860 -11.515  1.00  0.66           O  
ATOM   1497  CB  SER A 100      21.722  -8.788 -11.451  1.00  0.66           C  
ATOM   1498  OG  SER A 100      21.614  -8.957 -12.835  1.00  0.66           O  
ATOM   1499  H   SER A 100      19.688  -7.315 -11.741  1.00  0.66           H  
ATOM   1500  HA  SER A 100      21.928  -7.234 -10.019  1.00  0.66           H  
ATOM   1501 1HB  SER A 100      22.637  -9.255 -11.091  1.00  0.66           H  
ATOM   1502 2HB  SER A 100      20.885  -9.279 -10.955  1.00  0.66           H  
ATOM   1503  HG  SER A 100      22.351  -8.468 -13.215  1.00  0.66           H  
ATOM   1504  N   THR A 101      22.551  -5.859 -12.850  1.00  0.67           N  
ATOM   1505  CA  THR A 101      23.567  -5.167 -13.620  1.00  0.67           C  
ATOM   1506  C   THR A 101      23.953  -3.833 -12.976  1.00  0.67           C  
ATOM   1507  O   THR A 101      24.969  -3.243 -13.341  1.00  0.67           O  
ATOM   1508  CB  THR A 101      23.074  -4.932 -15.056  1.00  0.67           C  
ATOM   1509  OG1 THR A 101      21.909  -4.095 -15.040  1.00  0.67           O  
ATOM   1510  CG2 THR A 101      22.715  -6.264 -15.692  1.00  0.67           C  
ATOM   1511  H   THR A 101      21.575  -5.733 -13.072  1.00  0.67           H  
ATOM   1512  HA  THR A 101      24.459  -5.792 -13.659  1.00  0.67           H  
ATOM   1513  HB  THR A 101      23.858  -4.444 -15.636  1.00  0.67           H  
ATOM   1514  HG1 THR A 101      22.118  -3.252 -14.596  1.00  0.67           H  
ATOM   1515 1HG2 THR A 101      22.363  -6.099 -16.711  1.00  0.67           H  
ATOM   1516 2HG2 THR A 101      23.594  -6.907 -15.711  1.00  0.67           H  
ATOM   1517 3HG2 THR A 101      21.926  -6.743 -15.109  1.00  0.67           H  
ATOM   1518  N   ASP A 102      23.120  -3.346 -12.049  1.00  0.68           N  
ATOM   1519  CA  ASP A 102      23.383  -2.091 -11.353  1.00  0.68           C  
ATOM   1520  C   ASP A 102      23.786  -2.355  -9.902  1.00  0.68           C  
ATOM   1521  O   ASP A 102      24.651  -1.669  -9.332  1.00  0.68           O  
ATOM   1522  CB  ASP A 102      22.136  -1.206 -11.374  1.00  0.68           C  
ATOM   1523  CG  ASP A 102      21.698  -0.818 -12.792  1.00  0.68           C  
ATOM   1524  OD1 ASP A 102      22.505  -0.321 -13.534  1.00  0.68           O  
ATOM   1525  OD2 ASP A 102      20.550  -1.033 -13.112  1.00  0.68           O  
ATOM   1526  H   ASP A 102      22.304  -3.884 -11.773  1.00  0.68           H  
ATOM   1527  HA  ASP A 102      24.203  -1.574 -11.851  1.00  0.68           H  
ATOM   1528 1HB  ASP A 102      21.312  -1.743 -10.900  1.00  0.68           H  
ATOM   1529 2HB  ASP A 102      22.314  -0.304 -10.793  1.00  0.68           H  
ATOM   1530  N   VAL A 103      23.130  -3.361  -9.317  1.00  0.67           N  
ATOM   1531  CA  VAL A 103      23.271  -3.700  -7.914  1.00  0.67           C  
ATOM   1532  C   VAL A 103      23.807  -5.119  -7.764  1.00  0.67           C  
ATOM   1533  O   VAL A 103      23.329  -6.050  -8.404  1.00  0.67           O  
ATOM   1534  CB  VAL A 103      21.902  -3.595  -7.214  1.00  0.67           C  
ATOM   1535  CG1 VAL A 103      22.046  -3.927  -5.756  1.00  0.67           C  
ATOM   1536  CG2 VAL A 103      21.303  -2.218  -7.427  1.00  0.67           C  
ATOM   1537  H   VAL A 103      22.453  -3.890  -9.859  1.00  0.67           H  
ATOM   1538  HA  VAL A 103      23.965  -3.010  -7.449  1.00  0.67           H  
ATOM   1539  HB  VAL A 103      21.227  -4.326  -7.654  1.00  0.67           H  
ATOM   1540 1HG1 VAL A 103      21.077  -3.861  -5.295  1.00  0.67           H  
ATOM   1541 2HG1 VAL A 103      22.433  -4.919  -5.638  1.00  0.67           H  
ATOM   1542 3HG1 VAL A 103      22.727  -3.223  -5.290  1.00  0.67           H  
ATOM   1543 1HG2 VAL A 103      20.343  -2.178  -6.959  1.00  0.67           H  
ATOM   1544 2HG2 VAL A 103      21.932  -1.472  -7.005  1.00  0.67           H  
ATOM   1545 3HG2 VAL A 103      21.185  -2.031  -8.489  1.00  0.67           H  
ATOM   1546  N   ARG A 104      24.808  -5.282  -6.917  1.00  0.65           N  
ATOM   1547  CA  ARG A 104      25.413  -6.580  -6.663  1.00  0.65           C  
ATOM   1548  C   ARG A 104      24.568  -7.367  -5.656  1.00  0.65           C  
ATOM   1549  O   ARG A 104      24.293  -8.553  -5.852  1.00  0.65           O  
ATOM   1550  CB  ARG A 104      26.837  -6.373  -6.173  1.00  0.65           C  
ATOM   1551  CG  ARG A 104      27.656  -7.582  -5.940  1.00  0.65           C  
ATOM   1552  CD  ARG A 104      29.068  -7.225  -5.590  1.00  0.65           C  
ATOM   1553  NE  ARG A 104      29.213  -6.548  -4.307  1.00  0.65           N  
ATOM   1554  CZ  ARG A 104      30.216  -5.681  -4.025  1.00  0.65           C  
ATOM   1555  NH1 ARG A 104      31.120  -5.388  -4.946  1.00  0.65           N  
ATOM   1556  NH2 ARG A 104      30.301  -5.119  -2.828  1.00  0.65           N  
ATOM   1557  H   ARG A 104      25.152  -4.483  -6.396  1.00  0.65           H  
ATOM   1558  HA  ARG A 104      25.449  -7.136  -7.599  1.00  0.65           H  
ATOM   1559 1HB  ARG A 104      27.359  -5.765  -6.882  1.00  0.65           H  
ATOM   1560 2HB  ARG A 104      26.820  -5.825  -5.236  1.00  0.65           H  
ATOM   1561 1HG  ARG A 104      27.229  -8.106  -5.129  1.00  0.65           H  
ATOM   1562 2HG  ARG A 104      27.662  -8.210  -6.830  1.00  0.65           H  
ATOM   1563 1HD  ARG A 104      29.687  -8.121  -5.579  1.00  0.65           H  
ATOM   1564 2HD  ARG A 104      29.429  -6.556  -6.340  1.00  0.65           H  
ATOM   1565  HE  ARG A 104      28.538  -6.747  -3.584  1.00  0.65           H  
ATOM   1566 1HH1 ARG A 104      31.072  -5.806  -5.893  1.00  0.65           H  
ATOM   1567 2HH1 ARG A 104      31.862  -4.741  -4.734  1.00  0.65           H  
ATOM   1568 1HH2 ARG A 104      29.617  -5.335  -2.119  1.00  0.65           H  
ATOM   1569 2HH2 ARG A 104      31.048  -4.471  -2.624  1.00  0.65           H  
ATOM   1570  N   SER A 105      24.163  -6.695  -4.576  1.00  0.62           N  
ATOM   1571  CA  SER A 105      23.348  -7.339  -3.541  1.00  0.62           C  
ATOM   1572  C   SER A 105      22.569  -6.369  -2.659  1.00  0.62           C  
ATOM   1573  O   SER A 105      22.953  -5.223  -2.455  1.00  0.62           O  
ATOM   1574  CB  SER A 105      24.161  -8.231  -2.666  1.00  0.62           C  
ATOM   1575  OG  SER A 105      23.356  -8.830  -1.715  1.00  0.62           O  
ATOM   1576  H   SER A 105      24.443  -5.719  -4.490  1.00  0.62           H  
ATOM   1577  HA  SER A 105      22.618  -7.969  -4.049  1.00  0.62           H  
ATOM   1578 1HB  SER A 105      24.637  -8.986  -3.264  1.00  0.62           H  
ATOM   1579 2HB  SER A 105      24.913  -7.654  -2.183  1.00  0.62           H  
ATOM   1580  HG  SER A 105      23.965  -9.225  -1.057  1.00  0.62           H  
ATOM   1581  N   VAL A 106      21.436  -6.838  -2.165  1.00  0.59           N  
ATOM   1582  CA  VAL A 106      20.558  -6.068  -1.286  1.00  0.59           C  
ATOM   1583  C   VAL A 106      20.215  -6.830  -0.003  1.00  0.59           C  
ATOM   1584  O   VAL A 106      19.954  -8.029  -0.056  1.00  0.59           O  
ATOM   1585  CB  VAL A 106      19.236  -5.739  -2.008  1.00  0.59           C  
ATOM   1586  CG1 VAL A 106      18.283  -4.985  -1.089  1.00  0.59           C  
ATOM   1587  CG2 VAL A 106      19.486  -4.941  -3.272  1.00  0.59           C  
ATOM   1588  H   VAL A 106      21.197  -7.798  -2.372  1.00  0.59           H  
ATOM   1589  HA  VAL A 106      21.059  -5.141  -1.021  1.00  0.59           H  
ATOM   1590  HB  VAL A 106      18.766  -6.664  -2.260  1.00  0.59           H  
ATOM   1591 1HG1 VAL A 106      17.371  -4.822  -1.623  1.00  0.59           H  
ATOM   1592 2HG1 VAL A 106      18.073  -5.572  -0.211  1.00  0.59           H  
ATOM   1593 3HG1 VAL A 106      18.718  -4.035  -0.792  1.00  0.59           H  
ATOM   1594 1HG2 VAL A 106      18.537  -4.745  -3.778  1.00  0.59           H  
ATOM   1595 2HG2 VAL A 106      19.959  -4.005  -3.019  1.00  0.59           H  
ATOM   1596 3HG2 VAL A 106      20.130  -5.509  -3.930  1.00  0.59           H  
ATOM   1597  N   GLY A 107      20.228  -6.147   1.143  1.00  0.57           N  
ATOM   1598  CA  GLY A 107      19.772  -6.767   2.390  1.00  0.57           C  
ATOM   1599  C   GLY A 107      18.977  -5.763   3.225  1.00  0.57           C  
ATOM   1600  O   GLY A 107      19.466  -4.672   3.529  1.00  0.57           O  
ATOM   1601  H   GLY A 107      20.541  -5.179   1.131  1.00  0.57           H  
ATOM   1602 1HA  GLY A 107      19.170  -7.646   2.181  1.00  0.57           H  
ATOM   1603 2HA  GLY A 107      20.633  -7.102   2.963  1.00  0.57           H  
ATOM   1604  N   ILE A 108      17.744  -6.120   3.609  1.00  0.56           N  
ATOM   1605  CA  ILE A 108      16.941  -5.175   4.400  1.00  0.56           C  
ATOM   1606  C   ILE A 108      16.329  -5.831   5.600  1.00  0.56           C  
ATOM   1607  O   ILE A 108      15.997  -7.015   5.550  1.00  0.56           O  
ATOM   1608  CB  ILE A 108      15.757  -4.612   3.614  1.00  0.56           C  
ATOM   1609  CG1 ILE A 108      14.798  -5.755   3.286  1.00  0.56           C  
ATOM   1610  CG2 ILE A 108      16.233  -3.956   2.359  1.00  0.56           C  
ATOM   1611  CD1 ILE A 108      13.511  -5.351   2.659  1.00  0.56           C  
ATOM   1612  H   ILE A 108      17.367  -7.025   3.325  1.00  0.56           H  
ATOM   1613  HA  ILE A 108      17.574  -4.365   4.748  1.00  0.56           H  
ATOM   1614  HB  ILE A 108      15.227  -3.883   4.232  1.00  0.56           H  
ATOM   1615 1HG1 ILE A 108      15.279  -6.437   2.634  1.00  0.56           H  
ATOM   1616 2HG1 ILE A 108      14.574  -6.264   4.208  1.00  0.56           H  
ATOM   1617 1HG2 ILE A 108      15.390  -3.582   1.861  1.00  0.56           H  
ATOM   1618 2HG2 ILE A 108      16.903  -3.154   2.603  1.00  0.56           H  
ATOM   1619 3HG2 ILE A 108      16.745  -4.673   1.727  1.00  0.56           H  
ATOM   1620 1HD1 ILE A 108      12.904  -6.236   2.486  1.00  0.56           H  
ATOM   1621 2HD1 ILE A 108      12.976  -4.663   3.306  1.00  0.56           H  
ATOM   1622 3HD1 ILE A 108      13.725  -4.886   1.735  1.00  0.56           H  
ATOM   1623  N   ASP A 109      16.074  -5.028   6.625  1.00  0.55           N  
ATOM   1624  CA  ASP A 109      15.378  -5.504   7.808  1.00  0.55           C  
ATOM   1625  C   ASP A 109      14.504  -4.480   8.502  1.00  0.55           C  
ATOM   1626  O   ASP A 109      14.848  -3.303   8.624  1.00  0.55           O  
ATOM   1627  CB  ASP A 109      16.361  -6.103   8.815  1.00  0.55           C  
ATOM   1628  CG  ASP A 109      16.786  -7.478   8.382  1.00  0.55           C  
ATOM   1629  OD1 ASP A 109      17.829  -7.621   7.830  1.00  0.55           O  
ATOM   1630  OD2 ASP A 109      16.057  -8.421   8.623  1.00  0.55           O  
ATOM   1631  H   ASP A 109      16.386  -4.055   6.570  1.00  0.55           H  
ATOM   1632  HA  ASP A 109      14.727  -6.312   7.492  1.00  0.55           H  
ATOM   1633 1HB  ASP A 109      17.246  -5.462   8.908  1.00  0.55           H  
ATOM   1634 2HB  ASP A 109      15.891  -6.166   9.801  1.00  0.55           H  
ATOM   1635  N   ALA A 110      13.387  -4.959   9.028  1.00  0.54           N  
ATOM   1636  CA  ALA A 110      12.553  -4.101   9.860  1.00  0.54           C  
ATOM   1637  C   ALA A 110      12.162  -4.807  11.140  1.00  0.54           C  
ATOM   1638  O   ALA A 110      11.789  -5.977  11.109  1.00  0.54           O  
ATOM   1639  CB  ALA A 110      11.295  -3.705   9.118  1.00  0.54           C  
ATOM   1640  H   ALA A 110      13.115  -5.918   8.810  1.00  0.54           H  
ATOM   1641  HA  ALA A 110      13.122  -3.214  10.120  1.00  0.54           H  
ATOM   1642 1HB  ALA A 110      10.687  -3.055   9.751  1.00  0.54           H  
ATOM   1643 2HB  ALA A 110      11.560  -3.181   8.201  1.00  0.54           H  
ATOM   1644 3HB  ALA A 110      10.740  -4.607   8.881  1.00  0.54           H  
ATOM   1645  N   GLU A 111      12.221  -4.064  12.244  1.00  0.55           N  
ATOM   1646  CA  GLU A 111      11.835  -4.541  13.572  1.00  0.55           C  
ATOM   1647  C   GLU A 111      11.078  -3.431  14.320  1.00  0.55           C  
ATOM   1648  O   GLU A 111      11.239  -2.264  13.978  1.00  0.55           O  
ATOM   1649  CB  GLU A 111      13.067  -4.937  14.384  1.00  0.55           C  
ATOM   1650  CG  GLU A 111      13.879  -6.129  13.897  1.00  0.55           C  
ATOM   1651  CD  GLU A 111      13.215  -7.453  14.171  1.00  0.55           C  
ATOM   1652  OE1 GLU A 111      12.303  -7.487  14.966  1.00  0.55           O  
ATOM   1653  OE2 GLU A 111      13.644  -8.436  13.616  1.00  0.55           O  
ATOM   1654  H   GLU A 111      12.583  -3.112  12.144  1.00  0.55           H  
ATOM   1655  HA  GLU A 111      11.213  -5.413  13.438  1.00  0.55           H  
ATOM   1656 1HB  GLU A 111      13.709  -4.082  14.480  1.00  0.55           H  
ATOM   1657 2HB  GLU A 111      12.744  -5.204  15.375  1.00  0.55           H  
ATOM   1658 1HG  GLU A 111      14.070  -6.038  12.832  1.00  0.55           H  
ATOM   1659 2HG  GLU A 111      14.832  -6.107  14.402  1.00  0.55           H  
ATOM   1660  N   PRO A 112      10.208  -3.728  15.301  1.00  0.56           N  
ATOM   1661  CA  PRO A 112       9.558  -2.734  16.133  1.00  0.56           C  
ATOM   1662  C   PRO A 112      10.596  -1.891  16.840  1.00  0.56           C  
ATOM   1663  O   PRO A 112      11.572  -2.418  17.380  1.00  0.56           O  
ATOM   1664  CB  PRO A 112       8.763  -3.588  17.123  1.00  0.56           C  
ATOM   1665  CG  PRO A 112       8.536  -4.890  16.392  1.00  0.56           C  
ATOM   1666  CD  PRO A 112       9.816  -5.103  15.608  1.00  0.56           C  
ATOM   1667  HA  PRO A 112       8.886  -2.107  15.540  1.00  0.56           H  
ATOM   1668 1HB  PRO A 112       9.329  -3.703  18.058  1.00  0.56           H  
ATOM   1669 2HB  PRO A 112       7.823  -3.076  17.379  1.00  0.56           H  
ATOM   1670 1HG  PRO A 112       8.330  -5.703  17.103  1.00  0.56           H  
ATOM   1671 2HG  PRO A 112       7.651  -4.806  15.736  1.00  0.56           H  
ATOM   1672 1HD  PRO A 112      10.582  -5.609  16.212  1.00  0.56           H  
ATOM   1673 2HD  PRO A 112       9.573  -5.641  14.744  1.00  0.56           H  
ATOM   1674  N   HIS A 113      10.368  -0.595  16.909  1.00  0.57           N  
ATOM   1675  CA  HIS A 113      11.299   0.270  17.606  1.00  0.57           C  
ATOM   1676  C   HIS A 113      11.103   0.142  19.106  1.00  0.57           C  
ATOM   1677  O   HIS A 113      10.408   0.949  19.722  1.00  0.57           O  
ATOM   1678  CB  HIS A 113      11.139   1.734  17.194  1.00  0.57           C  
ATOM   1679  CG  HIS A 113      12.230   2.621  17.726  1.00  0.57           C  
ATOM   1680  ND1 HIS A 113      11.966   3.787  18.425  1.00  0.57           N  
ATOM   1681  CD2 HIS A 113      13.582   2.519  17.661  1.00  0.57           C  
ATOM   1682  CE1 HIS A 113      13.107   4.357  18.779  1.00  0.57           C  
ATOM   1683  NE2 HIS A 113      14.103   3.610  18.330  1.00  0.57           N  
ATOM   1684  H   HIS A 113       9.551  -0.204  16.460  1.00  0.57           H  
ATOM   1685  HA  HIS A 113      12.320  -0.031  17.376  1.00  0.57           H  
ATOM   1686 1HB  HIS A 113      11.140   1.809  16.108  1.00  0.57           H  
ATOM   1687 2HB  HIS A 113      10.180   2.111  17.546  1.00  0.57           H  
ATOM   1688  HD1 HIS A 113      11.059   4.150  18.648  1.00  0.57           H  
ATOM   1689  HD2 HIS A 113      14.252   1.781  17.217  1.00  0.57           H  
ATOM   1690  HE1 HIS A 113      13.114   5.291  19.347  1.00  0.57           H  
ATOM   1691  N   ASP A 114      11.747  -0.854  19.685  1.00  0.59           N  
ATOM   1692  CA  ASP A 114      11.624  -1.131  21.110  1.00  0.59           C  
ATOM   1693  C   ASP A 114      12.902  -1.774  21.630  1.00  0.59           C  
ATOM   1694  O   ASP A 114      13.798  -2.115  20.865  1.00  0.59           O  
ATOM   1695  CB  ASP A 114      10.396  -2.036  21.367  1.00  0.59           C  
ATOM   1696  CG  ASP A 114       9.769  -1.925  22.799  1.00  0.59           C  
ATOM   1697  OD1 ASP A 114      10.447  -1.492  23.709  1.00  0.59           O  
ATOM   1698  OD2 ASP A 114       8.624  -2.285  22.945  1.00  0.59           O  
ATOM   1699  H   ASP A 114      12.257  -1.479  19.066  1.00  0.59           H  
ATOM   1700  HA  ASP A 114      11.473  -0.191  21.639  1.00  0.59           H  
ATOM   1701 1HB  ASP A 114       9.620  -1.796  20.638  1.00  0.59           H  
ATOM   1702 2HB  ASP A 114      10.681  -3.074  21.198  1.00  0.59           H  
ATOM   1703  N   VAL A 115      12.954  -1.978  22.927  1.00  0.61           N  
ATOM   1704  CA  VAL A 115      14.122  -2.526  23.614  1.00  0.61           C  
ATOM   1705  C   VAL A 115      14.296  -4.028  23.364  1.00  0.61           C  
ATOM   1706  O   VAL A 115      13.322  -4.785  23.399  1.00  0.61           O  
ATOM   1707  CB  VAL A 115      13.981  -2.224  25.117  1.00  0.61           C  
ATOM   1708  CG1 VAL A 115      15.109  -2.851  25.905  1.00  0.61           C  
ATOM   1709  CG2 VAL A 115      13.948  -0.720  25.300  1.00  0.61           C  
ATOM   1710  H   VAL A 115      12.138  -1.699  23.472  1.00  0.61           H  
ATOM   1711  HA  VAL A 115      15.012  -2.013  23.239  1.00  0.61           H  
ATOM   1712  HB  VAL A 115      13.045  -2.651  25.484  1.00  0.61           H  
ATOM   1713 1HG1 VAL A 115      14.987  -2.628  26.962  1.00  0.61           H  
ATOM   1714 2HG1 VAL A 115      15.094  -3.919  25.766  1.00  0.61           H  
ATOM   1715 3HG1 VAL A 115      16.065  -2.452  25.554  1.00  0.61           H  
ATOM   1716 1HG2 VAL A 115      13.826  -0.480  26.354  1.00  0.61           H  
ATOM   1717 2HG2 VAL A 115      14.881  -0.291  24.931  1.00  0.61           H  
ATOM   1718 3HG2 VAL A 115      13.106  -0.312  24.733  1.00  0.61           H  
ATOM   1719  N   LEU A 116      15.521  -4.465  23.064  1.00  0.64           N  
ATOM   1720  CA  LEU A 116      15.741  -5.892  22.829  1.00  0.64           C  
ATOM   1721  C   LEU A 116      15.591  -6.657  24.156  1.00  0.64           C  
ATOM   1722  O   LEU A 116      15.925  -6.116  25.207  1.00  0.64           O  
ATOM   1723  CB  LEU A 116      17.135  -6.155  22.236  1.00  0.64           C  
ATOM   1724  CG  LEU A 116      17.411  -5.621  20.839  1.00  0.64           C  
ATOM   1725  CD1 LEU A 116      18.839  -5.853  20.500  1.00  0.64           C  
ATOM   1726  CD2 LEU A 116      16.552  -6.347  19.838  1.00  0.64           C  
ATOM   1727  H   LEU A 116      16.316  -3.809  23.035  1.00  0.64           H  
ATOM   1728  HA  LEU A 116      15.006  -6.209  22.106  1.00  0.64           H  
ATOM   1729 1HB  LEU A 116      17.878  -5.717  22.905  1.00  0.64           H  
ATOM   1730 2HB  LEU A 116      17.291  -7.215  22.203  1.00  0.64           H  
ATOM   1731  HG  LEU A 116      17.206  -4.547  20.815  1.00  0.64           H  
ATOM   1732 1HD1 LEU A 116      19.034  -5.463  19.517  1.00  0.64           H  
ATOM   1733 2HD1 LEU A 116      19.468  -5.370  21.209  1.00  0.64           H  
ATOM   1734 3HD1 LEU A 116      19.037  -6.899  20.515  1.00  0.64           H  
ATOM   1735 1HD2 LEU A 116      16.751  -5.974  18.836  1.00  0.64           H  
ATOM   1736 2HD2 LEU A 116      16.775  -7.414  19.875  1.00  0.64           H  
ATOM   1737 3HD2 LEU A 116      15.520  -6.189  20.091  1.00  0.64           H  
ATOM   1738  N   PRO A 117      15.132  -7.920  24.158  1.00  0.66           N  
ATOM   1739  CA  PRO A 117      14.988  -8.744  25.350  1.00  0.66           C  
ATOM   1740  C   PRO A 117      16.306  -8.825  26.104  1.00  0.66           C  
ATOM   1741  O   PRO A 117      17.382  -8.823  25.497  1.00  0.66           O  
ATOM   1742  CB  PRO A 117      14.582 -10.103  24.775  1.00  0.66           C  
ATOM   1743  CG  PRO A 117      13.896  -9.770  23.464  1.00  0.66           C  
ATOM   1744  CD  PRO A 117      14.646  -8.564  22.915  1.00  0.66           C  
ATOM   1745  HA  PRO A 117      14.197  -8.324  25.989  1.00  0.66           H  
ATOM   1746 1HB  PRO A 117      15.461 -10.740  24.660  1.00  0.66           H  
ATOM   1747 2HB  PRO A 117      13.914 -10.617  25.480  1.00  0.66           H  
ATOM   1748 1HG  PRO A 117      13.934 -10.638  22.787  1.00  0.66           H  
ATOM   1749 2HG  PRO A 117      12.832  -9.554  23.643  1.00  0.66           H  
ATOM   1750 1HD  PRO A 117      15.474  -8.851  22.258  1.00  0.66           H  
ATOM   1751 2HD  PRO A 117      13.895  -7.950  22.407  1.00  0.66           H  
ATOM   1752  N   ASN A 118      16.219  -8.884  27.428  1.00  0.68           N  
ATOM   1753  CA  ASN A 118      17.416  -8.905  28.252  1.00  0.68           C  
ATOM   1754  C   ASN A 118      18.382  -9.999  27.827  1.00  0.68           C  
ATOM   1755  O   ASN A 118      17.999 -11.153  27.633  1.00  0.68           O  
ATOM   1756  CB  ASN A 118      17.048  -9.075  29.715  1.00  0.68           C  
ATOM   1757  CG  ASN A 118      16.373  -7.859  30.307  1.00  0.68           C  
ATOM   1758  OD1 ASN A 118      16.545  -6.731  29.833  1.00  0.68           O  
ATOM   1759  ND2 ASN A 118      15.600  -8.075  31.341  1.00  0.68           N  
ATOM   1760  H   ASN A 118      15.312  -8.892  27.871  1.00  0.68           H  
ATOM   1761  HA  ASN A 118      17.930  -7.950  28.131  1.00  0.68           H  
ATOM   1762 1HB  ASN A 118      16.384  -9.934  29.824  1.00  0.68           H  
ATOM   1763 2HB  ASN A 118      17.951  -9.289  30.288  1.00  0.68           H  
ATOM   1764 1HD2 ASN A 118      15.124  -7.310  31.778  1.00  0.68           H  
ATOM   1765 2HD2 ASN A 118      15.486  -9.002  31.696  1.00  0.68           H  
ATOM   1766  N   GLY A 119      19.644  -9.602  27.675  1.00  0.69           N  
ATOM   1767  CA  GLY A 119      20.747 -10.478  27.289  1.00  0.69           C  
ATOM   1768  C   GLY A 119      21.002 -10.496  25.778  1.00  0.69           C  
ATOM   1769  O   GLY A 119      22.089 -10.888  25.333  1.00  0.69           O  
ATOM   1770  H   GLY A 119      19.849  -8.629  27.848  1.00  0.69           H  
ATOM   1771 1HA  GLY A 119      21.653 -10.159  27.804  1.00  0.69           H  
ATOM   1772 2HA  GLY A 119      20.532 -11.490  27.630  1.00  0.69           H  
ATOM   1773  N   VAL A 120      20.037 -10.021  24.990  1.00  0.69           N  
ATOM   1774  CA  VAL A 120      20.206 -10.044  23.548  1.00  0.69           C  
ATOM   1775  C   VAL A 120      21.268  -9.089  23.082  1.00  0.69           C  
ATOM   1776  O   VAL A 120      22.092  -9.472  22.264  1.00  0.69           O  
ATOM   1777  CB  VAL A 120      18.918  -9.740  22.802  1.00  0.69           C  
ATOM   1778  CG1 VAL A 120      19.220  -9.612  21.312  1.00  0.69           C  
ATOM   1779  CG2 VAL A 120      17.931 -10.842  23.046  1.00  0.69           C  
ATOM   1780  H   VAL A 120      19.157  -9.677  25.382  1.00  0.69           H  
ATOM   1781  HA  VAL A 120      20.506 -11.052  23.267  1.00  0.69           H  
ATOM   1782  HB  VAL A 120      18.517  -8.802  23.160  1.00  0.69           H  
ATOM   1783 1HG1 VAL A 120      18.304  -9.381  20.769  1.00  0.69           H  
ATOM   1784 2HG1 VAL A 120      19.948  -8.823  21.160  1.00  0.69           H  
ATOM   1785 3HG1 VAL A 120      19.631 -10.550  20.945  1.00  0.69           H  
ATOM   1786 1HG2 VAL A 120      17.007 -10.632  22.524  1.00  0.69           H  
ATOM   1787 2HG2 VAL A 120      18.344 -11.783  22.689  1.00  0.69           H  
ATOM   1788 3HG2 VAL A 120      17.739 -10.918  24.114  1.00  0.69           H  
ATOM   1789  N   LEU A 121      21.299  -7.873  23.633  1.00  0.68           N  
ATOM   1790  CA  LEU A 121      22.311  -6.924  23.202  1.00  0.68           C  
ATOM   1791  C   LEU A 121      23.683  -7.562  23.215  1.00  0.68           C  
ATOM   1792  O   LEU A 121      24.405  -7.484  22.220  1.00  0.68           O  
ATOM   1793  CB  LEU A 121      22.402  -5.716  24.136  1.00  0.68           C  
ATOM   1794  CG  LEU A 121      23.528  -4.717  23.739  1.00  0.68           C  
ATOM   1795  CD1 LEU A 121      23.188  -4.086  22.406  1.00  0.68           C  
ATOM   1796  CD2 LEU A 121      23.716  -3.675  24.819  1.00  0.68           C  
ATOM   1797  H   LEU A 121      20.608  -7.613  24.320  1.00  0.68           H  
ATOM   1798  HA  LEU A 121      22.075  -6.590  22.193  1.00  0.68           H  
ATOM   1799 1HB  LEU A 121      21.453  -5.184  24.124  1.00  0.68           H  
ATOM   1800 2HB  LEU A 121      22.605  -6.062  25.152  1.00  0.68           H  
ATOM   1801  HG  LEU A 121      24.461  -5.272  23.615  1.00  0.68           H  
ATOM   1802 1HD1 LEU A 121      23.987  -3.407  22.099  1.00  0.68           H  
ATOM   1803 2HD1 LEU A 121      23.051  -4.850  21.654  1.00  0.68           H  
ATOM   1804 3HD1 LEU A 121      22.296  -3.544  22.520  1.00  0.68           H  
ATOM   1805 1HD2 LEU A 121      24.516  -2.996  24.531  1.00  0.68           H  
ATOM   1806 2HD2 LEU A 121      22.791  -3.114  24.950  1.00  0.68           H  
ATOM   1807 3HD2 LEU A 121      23.980  -4.174  25.756  1.00  0.68           H  
ATOM   1808  N   ASP A 122      24.035  -8.199  24.335  1.00  0.67           N  
ATOM   1809  CA  ASP A 122      25.345  -8.805  24.457  1.00  0.67           C  
ATOM   1810  C   ASP A 122      25.512  -9.948  23.465  1.00  0.67           C  
ATOM   1811  O   ASP A 122      26.582 -10.125  22.887  1.00  0.67           O  
ATOM   1812  CB  ASP A 122      25.570  -9.285  25.883  1.00  0.67           C  
ATOM   1813  CG  ASP A 122      25.728  -8.115  26.846  1.00  0.67           C  
ATOM   1814  OD1 ASP A 122      25.872  -7.000  26.382  1.00  0.67           O  
ATOM   1815  OD2 ASP A 122      25.703  -8.335  28.029  1.00  0.67           O  
ATOM   1816  H   ASP A 122      23.383  -8.257  25.104  1.00  0.67           H  
ATOM   1817  HA  ASP A 122      26.094  -8.048  24.227  1.00  0.67           H  
ATOM   1818 1HB  ASP A 122      24.719  -9.899  26.197  1.00  0.67           H  
ATOM   1819 2HB  ASP A 122      26.462  -9.909  25.924  1.00  0.67           H  
ATOM   1820  N   ALA A 123      24.444 -10.709  23.233  1.00  0.65           N  
ATOM   1821  CA  ALA A 123      24.491 -11.806  22.276  1.00  0.65           C  
ATOM   1822  C   ALA A 123      24.817 -11.313  20.862  1.00  0.65           C  
ATOM   1823  O   ALA A 123      25.454 -12.027  20.085  1.00  0.65           O  
ATOM   1824  CB  ALA A 123      23.170 -12.554  22.255  1.00  0.65           C  
ATOM   1825  H   ALA A 123      23.575 -10.543  23.745  1.00  0.65           H  
ATOM   1826  HA  ALA A 123      25.281 -12.486  22.590  1.00  0.65           H  
ATOM   1827 1HB  ALA A 123      23.237 -13.388  21.561  1.00  0.65           H  
ATOM   1828 2HB  ALA A 123      22.948 -12.925  23.256  1.00  0.65           H  
ATOM   1829 3HB  ALA A 123      22.380 -11.889  21.936  1.00  0.65           H  
ATOM   1830  N   ILE A 124      24.357 -10.104  20.522  1.00  0.63           N  
ATOM   1831  CA  ILE A 124      24.544  -9.592  19.167  1.00  0.63           C  
ATOM   1832  C   ILE A 124      25.582  -8.459  19.030  1.00  0.63           C  
ATOM   1833  O   ILE A 124      25.881  -8.050  17.893  1.00  0.63           O  
ATOM   1834  CB  ILE A 124      23.210  -9.028  18.628  1.00  0.63           C  
ATOM   1835  CG1 ILE A 124      22.833  -7.803  19.422  1.00  0.63           C  
ATOM   1836  CG2 ILE A 124      22.132 -10.084  18.786  1.00  0.63           C  
ATOM   1837  CD1 ILE A 124      21.713  -7.021  18.890  1.00  0.63           C  
ATOM   1838  H   ILE A 124      23.818  -9.571  21.209  1.00  0.63           H  
ATOM   1839  HA  ILE A 124      24.852 -10.422  18.546  1.00  0.63           H  
ATOM   1840  HB  ILE A 124      23.314  -8.740  17.590  1.00  0.63           H  
ATOM   1841 1HG1 ILE A 124      22.601  -8.099  20.412  1.00  0.63           H  
ATOM   1842 2HG1 ILE A 124      23.678  -7.155  19.445  1.00  0.63           H  
ATOM   1843 1HG2 ILE A 124      21.191  -9.711  18.434  1.00  0.63           H  
ATOM   1844 2HG2 ILE A 124      22.405 -10.965  18.223  1.00  0.63           H  
ATOM   1845 3HG2 ILE A 124      22.039 -10.344  19.836  1.00  0.63           H  
ATOM   1846 1HD1 ILE A 124      21.549  -6.153  19.528  1.00  0.63           H  
ATOM   1847 2HD1 ILE A 124      21.957  -6.690  17.887  1.00  0.63           H  
ATOM   1848 3HD1 ILE A 124      20.828  -7.638  18.879  1.00  0.63           H  
ATOM   1849  N   THR A 125      26.138  -7.964  20.155  1.00  0.61           N  
ATOM   1850  CA  THR A 125      27.013  -6.788  20.108  1.00  0.61           C  
ATOM   1851  C   THR A 125      28.416  -7.034  20.679  1.00  0.61           C  
ATOM   1852  O   THR A 125      28.582  -7.590  21.767  1.00  0.61           O  
ATOM   1853  CB  THR A 125      26.368  -5.664  20.944  1.00  0.61           C  
ATOM   1854  OG1 THR A 125      25.075  -5.454  20.494  1.00  0.61           O  
ATOM   1855  CG2 THR A 125      27.075  -4.391  20.762  1.00  0.61           C  
ATOM   1856  H   THR A 125      25.856  -8.340  21.059  1.00  0.61           H  
ATOM   1857  HA  THR A 125      27.119  -6.464  19.073  1.00  0.61           H  
ATOM   1858  HB  THR A 125      26.362  -5.933  21.998  1.00  0.61           H  
ATOM   1859  HG1 THR A 125      24.525  -6.162  20.892  1.00  0.61           H  
ATOM   1860 1HG2 THR A 125      26.583  -3.613  21.324  1.00  0.61           H  
ATOM   1861 2HG2 THR A 125      28.080  -4.491  21.091  1.00  0.61           H  
ATOM   1862 3HG2 THR A 125      27.060  -4.139  19.720  1.00  0.61           H  
ATOM   1863  N   LEU A 126      29.432  -6.573  19.964  1.00  0.59           N  
ATOM   1864  CA  LEU A 126      30.807  -6.682  20.429  1.00  0.59           C  
ATOM   1865  C   LEU A 126      31.090  -5.553  21.427  1.00  0.59           C  
ATOM   1866  O   LEU A 126      30.487  -4.488  21.314  1.00  0.59           O  
ATOM   1867  CB  LEU A 126      31.747  -6.630  19.220  1.00  0.59           C  
ATOM   1868  CG  LEU A 126      31.574  -7.795  18.258  1.00  0.59           C  
ATOM   1869  CD1 LEU A 126      32.414  -7.586  17.041  1.00  0.59           C  
ATOM   1870  CD2 LEU A 126      31.988  -9.073  18.972  1.00  0.59           C  
ATOM   1871  H   LEU A 126      29.242  -6.118  19.063  1.00  0.59           H  
ATOM   1872  HA  LEU A 126      30.912  -7.649  20.902  1.00  0.59           H  
ATOM   1873 1HB  LEU A 126      31.541  -5.717  18.661  1.00  0.59           H  
ATOM   1874 2HB  LEU A 126      32.779  -6.609  19.551  1.00  0.59           H  
ATOM   1875  HG  LEU A 126      30.529  -7.865  17.940  1.00  0.59           H  
ATOM   1876 1HD1 LEU A 126      32.267  -8.435  16.372  1.00  0.59           H  
ATOM   1877 2HD1 LEU A 126      32.101  -6.669  16.535  1.00  0.59           H  
ATOM   1878 3HD1 LEU A 126      33.463  -7.514  17.318  1.00  0.59           H  
ATOM   1879 1HD2 LEU A 126      31.880  -9.918  18.304  1.00  0.59           H  
ATOM   1880 2HD2 LEU A 126      33.030  -8.994  19.280  1.00  0.59           H  
ATOM   1881 3HD2 LEU A 126      31.359  -9.222  19.852  1.00  0.59           H  
ATOM   1882  N   PRO A 127      32.007  -5.715  22.396  1.00  0.58           N  
ATOM   1883  CA  PRO A 127      32.402  -4.681  23.346  1.00  0.58           C  
ATOM   1884  C   PRO A 127      32.703  -3.342  22.678  1.00  0.58           C  
ATOM   1885  O   PRO A 127      32.355  -2.285  23.210  1.00  0.58           O  
ATOM   1886  CB  PRO A 127      33.673  -5.283  23.947  1.00  0.58           C  
ATOM   1887  CG  PRO A 127      33.445  -6.778  23.882  1.00  0.58           C  
ATOM   1888  CD  PRO A 127      32.716  -7.005  22.571  1.00  0.58           C  
ATOM   1889  HA  PRO A 127      31.615  -4.562  24.102  1.00  0.58           H  
ATOM   1890 1HB  PRO A 127      34.553  -4.955  23.375  1.00  0.58           H  
ATOM   1891 2HB  PRO A 127      33.809  -4.918  24.975  1.00  0.58           H  
ATOM   1892 1HG  PRO A 127      34.412  -7.305  23.924  1.00  0.58           H  
ATOM   1893 2HG  PRO A 127      32.872  -7.113  24.752  1.00  0.58           H  
ATOM   1894 1HD  PRO A 127      33.423  -7.194  21.754  1.00  0.58           H  
ATOM   1895 2HD  PRO A 127      32.012  -7.832  22.723  1.00  0.58           H  
ATOM   1896  N   ILE A 128      33.287  -3.384  21.477  1.00  0.58           N  
ATOM   1897  CA  ILE A 128      33.588  -2.156  20.765  1.00  0.58           C  
ATOM   1898  C   ILE A 128      32.302  -1.493  20.337  1.00  0.58           C  
ATOM   1899  O   ILE A 128      32.139  -0.283  20.465  1.00  0.58           O  
ATOM   1900  CB  ILE A 128      34.430  -2.392  19.519  1.00  0.58           C  
ATOM   1901  CG1 ILE A 128      35.808  -2.900  19.886  1.00  0.58           C  
ATOM   1902  CG2 ILE A 128      34.541  -1.078  18.783  1.00  0.58           C  
ATOM   1903  CD1 ILE A 128      36.582  -3.409  18.690  1.00  0.58           C  
ATOM   1904  H   ILE A 128      33.548  -4.268  21.069  1.00  0.58           H  
ATOM   1905  HA  ILE A 128      34.124  -1.483  21.433  1.00  0.58           H  
ATOM   1906  HB  ILE A 128      33.955  -3.135  18.876  1.00  0.58           H  
ATOM   1907 1HG1 ILE A 128      36.373  -2.091  20.348  1.00  0.58           H  
ATOM   1908 2HG1 ILE A 128      35.709  -3.711  20.609  1.00  0.58           H  
ATOM   1909 1HG2 ILE A 128      35.138  -1.215  17.895  1.00  0.58           H  
ATOM   1910 2HG2 ILE A 128      33.547  -0.723  18.505  1.00  0.58           H  
ATOM   1911 3HG2 ILE A 128      35.018  -0.337  19.423  1.00  0.58           H  
ATOM   1912 1HD1 ILE A 128      37.562  -3.759  19.014  1.00  0.58           H  
ATOM   1913 2HD1 ILE A 128      36.035  -4.233  18.227  1.00  0.58           H  
ATOM   1914 3HD1 ILE A 128      36.704  -2.604  17.966  1.00  0.58           H  
ATOM   1915  N   GLU A 129      31.390  -2.285  19.796  1.00  0.58           N  
ATOM   1916  CA  GLU A 129      30.134  -1.744  19.333  1.00  0.58           C  
ATOM   1917  C   GLU A 129      29.374  -1.149  20.497  1.00  0.58           C  
ATOM   1918  O   GLU A 129      28.772  -0.096  20.356  1.00  0.58           O  
ATOM   1919  CB  GLU A 129      29.313  -2.819  18.640  1.00  0.58           C  
ATOM   1920  CG  GLU A 129      29.847  -3.246  17.333  1.00  0.58           C  
ATOM   1921  CD  GLU A 129      29.133  -4.400  16.743  1.00  0.58           C  
ATOM   1922  OE1 GLU A 129      28.897  -5.394  17.391  1.00  0.58           O  
ATOM   1923  OE2 GLU A 129      28.820  -4.312  15.594  1.00  0.58           O  
ATOM   1924  H   GLU A 129      31.560  -3.279  19.740  1.00  0.58           H  
ATOM   1925  HA  GLU A 129      30.342  -0.947  18.615  1.00  0.58           H  
ATOM   1926 1HB  GLU A 129      29.303  -3.698  19.251  1.00  0.58           H  
ATOM   1927 2HB  GLU A 129      28.286  -2.477  18.506  1.00  0.58           H  
ATOM   1928 1HG  GLU A 129      29.749  -2.400  16.656  1.00  0.58           H  
ATOM   1929 2HG  GLU A 129      30.906  -3.485  17.440  1.00  0.58           H  
ATOM   1930  N   ARG A 130      29.431  -1.778  21.673  1.00  0.60           N  
ATOM   1931  CA  ARG A 130      28.725  -1.182  22.801  1.00  0.60           C  
ATOM   1932  C   ARG A 130      29.349   0.186  23.125  1.00  0.60           C  
ATOM   1933  O   ARG A 130      28.639   1.176  23.363  1.00  0.60           O  
ATOM   1934  CB  ARG A 130      28.763  -2.090  24.036  1.00  0.60           C  
ATOM   1935  CG  ARG A 130      27.901  -3.358  23.943  1.00  0.60           C  
ATOM   1936  CD  ARG A 130      27.693  -4.057  25.249  1.00  0.60           C  
ATOM   1937  NE  ARG A 130      28.912  -4.630  25.810  1.00  0.60           N  
ATOM   1938  CZ  ARG A 130      29.370  -5.872  25.531  1.00  0.60           C  
ATOM   1939  NH1 ARG A 130      28.716  -6.635  24.692  1.00  0.60           N  
ATOM   1940  NH2 ARG A 130      30.472  -6.320  26.108  1.00  0.60           N  
ATOM   1941  H   ARG A 130      29.936  -2.661  21.752  1.00  0.60           H  
ATOM   1942  HA  ARG A 130      27.684  -1.034  22.520  1.00  0.60           H  
ATOM   1943 1HB  ARG A 130      29.792  -2.408  24.209  1.00  0.60           H  
ATOM   1944 2HB  ARG A 130      28.442  -1.528  24.911  1.00  0.60           H  
ATOM   1945 1HG  ARG A 130      26.925  -3.110  23.539  1.00  0.60           H  
ATOM   1946 2HG  ARG A 130      28.409  -4.065  23.293  1.00  0.60           H  
ATOM   1947 1HD  ARG A 130      27.286  -3.353  25.973  1.00  0.60           H  
ATOM   1948 2HD  ARG A 130      26.974  -4.873  25.104  1.00  0.60           H  
ATOM   1949  HE  ARG A 130      29.436  -4.071  26.465  1.00  0.60           H  
ATOM   1950 1HH1 ARG A 130      27.862  -6.299  24.270  1.00  0.60           H  
ATOM   1951 2HH1 ARG A 130      29.043  -7.563  24.471  1.00  0.60           H  
ATOM   1952 1HH2 ARG A 130      30.974  -5.736  26.762  1.00  0.60           H  
ATOM   1953 2HH2 ARG A 130      30.795  -7.254  25.907  1.00  0.60           H  
ATOM   1954  N   ALA A 131      30.691   0.247  23.068  1.00  0.61           N  
ATOM   1955  CA  ALA A 131      31.441   1.471  23.325  1.00  0.61           C  
ATOM   1956  C   ALA A 131      31.086   2.584  22.333  1.00  0.61           C  
ATOM   1957  O   ALA A 131      31.097   3.769  22.695  1.00  0.61           O  
ATOM   1958  CB  ALA A 131      32.933   1.202  23.282  1.00  0.61           C  
ATOM   1959  H   ALA A 131      31.221  -0.605  22.873  1.00  0.61           H  
ATOM   1960  HA  ALA A 131      31.178   1.804  24.323  1.00  0.61           H  
ATOM   1961 1HB  ALA A 131      33.471   2.114  23.519  1.00  0.61           H  
ATOM   1962 2HB  ALA A 131      33.179   0.429  24.010  1.00  0.61           H  
ATOM   1963 3HB  ALA A 131      33.217   0.868  22.296  1.00  0.61           H  
ATOM   1964  N   GLU A 132      30.798   2.213  21.082  1.00  0.64           N  
ATOM   1965  CA  GLU A 132      30.417   3.191  20.069  1.00  0.64           C  
ATOM   1966  C   GLU A 132      28.920   3.550  20.126  1.00  0.64           C  
ATOM   1967  O   GLU A 132      28.555   4.719  19.989  1.00  0.64           O  
ATOM   1968  CB  GLU A 132      30.792   2.695  18.658  1.00  0.64           C  
ATOM   1969  CG  GLU A 132      32.317   2.610  18.399  1.00  0.64           C  
ATOM   1970  CD  GLU A 132      32.724   2.180  16.972  1.00  0.64           C  
ATOM   1971  OE1 GLU A 132      31.878   1.854  16.160  1.00  0.64           O  
ATOM   1972  OE2 GLU A 132      33.905   2.186  16.712  1.00  0.64           O  
ATOM   1973  H   GLU A 132      30.871   1.225  20.834  1.00  0.64           H  
ATOM   1974  HA  GLU A 132      30.980   4.104  20.258  1.00  0.64           H  
ATOM   1975 1HB  GLU A 132      30.376   1.694  18.512  1.00  0.64           H  
ATOM   1976 2HB  GLU A 132      30.349   3.348  17.907  1.00  0.64           H  
ATOM   1977 1HG  GLU A 132      32.755   3.586  18.605  1.00  0.64           H  
ATOM   1978 2HG  GLU A 132      32.743   1.904  19.112  1.00  0.64           H  
ATOM   1979  N   LEU A 133      28.048   2.571  20.390  1.00  0.67           N  
ATOM   1980  CA  LEU A 133      26.608   2.829  20.406  1.00  0.67           C  
ATOM   1981  C   LEU A 133      26.219   3.815  21.497  1.00  0.67           C  
ATOM   1982  O   LEU A 133      25.349   4.661  21.302  1.00  0.67           O  
ATOM   1983  CB  LEU A 133      25.790   1.547  20.610  1.00  0.67           C  
ATOM   1984  CG  LEU A 133      25.746   0.496  19.457  1.00  0.67           C  
ATOM   1985  CD1 LEU A 133      25.003  -0.726  19.967  1.00  0.67           C  
ATOM   1986  CD2 LEU A 133      25.064   1.063  18.223  1.00  0.67           C  
ATOM   1987  H   LEU A 133      28.384   1.626  20.529  1.00  0.67           H  
ATOM   1988  HA  LEU A 133      26.345   3.248  19.449  1.00  0.67           H  
ATOM   1989 1HB  LEU A 133      26.199   1.036  21.484  1.00  0.67           H  
ATOM   1990 2HB  LEU A 133      24.764   1.829  20.834  1.00  0.67           H  
ATOM   1991  HG  LEU A 133      26.745   0.201  19.186  1.00  0.67           H  
ATOM   1992 1HD1 LEU A 133      24.972  -1.454  19.198  1.00  0.67           H  
ATOM   1993 2HD1 LEU A 133      25.521  -1.132  20.837  1.00  0.67           H  
ATOM   1994 3HD1 LEU A 133      23.985  -0.451  20.242  1.00  0.67           H  
ATOM   1995 1HD2 LEU A 133      25.048   0.302  17.448  1.00  0.67           H  
ATOM   1996 2HD2 LEU A 133      24.053   1.350  18.454  1.00  0.67           H  
ATOM   1997 3HD2 LEU A 133      25.616   1.925  17.871  1.00  0.67           H  
ATOM   1998  N   ARG A 134      26.897   3.753  22.638  1.00  0.71           N  
ATOM   1999  CA  ARG A 134      26.616   4.676  23.736  1.00  0.71           C  
ATOM   2000  C   ARG A 134      26.869   6.150  23.368  1.00  0.71           C  
ATOM   2001  O   ARG A 134      26.431   7.046  24.090  1.00  0.71           O  
ATOM   2002  CB  ARG A 134      27.434   4.320  24.964  1.00  0.71           C  
ATOM   2003  CG  ARG A 134      28.871   4.487  24.754  1.00  0.71           C  
ATOM   2004  CD  ARG A 134      29.709   4.094  25.905  1.00  0.71           C  
ATOM   2005  NE  ARG A 134      31.112   4.180  25.543  1.00  0.71           N  
ATOM   2006  CZ  ARG A 134      32.154   4.072  26.386  1.00  0.71           C  
ATOM   2007  NH1 ARG A 134      31.950   3.901  27.676  1.00  0.71           N  
ATOM   2008  NH2 ARG A 134      33.386   4.138  25.913  1.00  0.71           N  
ATOM   2009  H   ARG A 134      27.601   3.021  22.768  1.00  0.71           H  
ATOM   2010  HA  ARG A 134      25.563   4.572  23.997  1.00  0.71           H  
ATOM   2011 1HB  ARG A 134      27.136   4.939  25.806  1.00  0.71           H  
ATOM   2012 2HB  ARG A 134      27.259   3.277  25.232  1.00  0.71           H  
ATOM   2013 1HG  ARG A 134      29.109   3.845  23.933  1.00  0.71           H  
ATOM   2014 2HG  ARG A 134      29.104   5.515  24.490  1.00  0.71           H  
ATOM   2015 1HD  ARG A 134      29.526   4.757  26.748  1.00  0.71           H  
ATOM   2016 2HD  ARG A 134      29.488   3.064  26.182  1.00  0.71           H  
ATOM   2017  HE  ARG A 134      31.308   4.281  24.536  1.00  0.71           H  
ATOM   2018 1HH1 ARG A 134      31.008   3.850  28.035  1.00  0.71           H  
ATOM   2019 2HH1 ARG A 134      32.736   3.820  28.305  1.00  0.71           H  
ATOM   2020 1HH2 ARG A 134      33.542   4.275  24.921  1.00  0.71           H  
ATOM   2021 2HH2 ARG A 134      34.171   4.058  26.540  1.00  0.71           H  
ATOM   2022  N   GLY A 135      27.613   6.415  22.280  1.00  0.75           N  
ATOM   2023  CA  GLY A 135      27.902   7.781  21.855  1.00  0.75           C  
ATOM   2024  C   GLY A 135      26.844   8.340  20.891  1.00  0.75           C  
ATOM   2025  O   GLY A 135      26.970   9.468  20.404  1.00  0.75           O  
ATOM   2026  H   GLY A 135      27.952   5.659  21.686  1.00  0.75           H  
ATOM   2027 1HA  GLY A 135      27.973   8.424  22.732  1.00  0.75           H  
ATOM   2028 2HA  GLY A 135      28.876   7.797  21.369  1.00  0.75           H  
ATOM   2029  N   LEU A 136      25.815   7.551  20.609  1.00  0.79           N  
ATOM   2030  CA  LEU A 136      24.761   7.922  19.680  1.00  0.79           C  
ATOM   2031  C   LEU A 136      23.576   8.489  20.484  1.00  0.79           C  
ATOM   2032  O   LEU A 136      23.527   8.291  21.697  1.00  0.79           O  
ATOM   2033  CB  LEU A 136      24.399   6.685  18.877  1.00  0.79           C  
ATOM   2034  CG  LEU A 136      25.559   6.053  18.158  1.00  0.79           C  
ATOM   2035  CD1 LEU A 136      25.110   4.813  17.531  1.00  0.79           C  
ATOM   2036  CD2 LEU A 136      26.098   7.006  17.109  1.00  0.79           C  
ATOM   2037  H   LEU A 136      25.760   6.626  21.037  1.00  0.79           H  
ATOM   2038  HA  LEU A 136      25.158   8.676  19.010  1.00  0.79           H  
ATOM   2039 1HB  LEU A 136      23.966   5.941  19.543  1.00  0.79           H  
ATOM   2040 2HB  LEU A 136      23.695   6.941  18.135  1.00  0.79           H  
ATOM   2041  HG  LEU A 136      26.336   5.808  18.885  1.00  0.79           H  
ATOM   2042 1HD1 LEU A 136      25.950   4.338  17.048  1.00  0.79           H  
ATOM   2043 2HD1 LEU A 136      24.698   4.154  18.286  1.00  0.79           H  
ATOM   2044 3HD1 LEU A 136      24.363   5.047  16.815  1.00  0.79           H  
ATOM   2045 1HD2 LEU A 136      26.940   6.540  16.589  1.00  0.79           H  
ATOM   2046 2HD2 LEU A 136      25.311   7.238  16.389  1.00  0.79           H  
ATOM   2047 3HD2 LEU A 136      26.433   7.924  17.594  1.00  0.79           H  
ATOM   2048  N   PRO A 137      22.631   9.240  19.879  1.00  0.80           N  
ATOM   2049  CA  PRO A 137      21.496   9.839  20.570  1.00  0.80           C  
ATOM   2050  C   PRO A 137      20.717   8.840  21.414  1.00  0.80           C  
ATOM   2051  O   PRO A 137      20.286   7.793  20.929  1.00  0.80           O  
ATOM   2052  CB  PRO A 137      20.651  10.354  19.398  1.00  0.80           C  
ATOM   2053  CG  PRO A 137      21.662  10.661  18.323  1.00  0.80           C  
ATOM   2054  CD  PRO A 137      22.692   9.556  18.434  1.00  0.80           C  
ATOM   2055  HA  PRO A 137      21.857  10.672  21.192  1.00  0.80           H  
ATOM   2056 1HB  PRO A 137      19.920   9.589  19.088  1.00  0.80           H  
ATOM   2057 2HB  PRO A 137      20.075  11.239  19.710  1.00  0.80           H  
ATOM   2058 1HG  PRO A 137      21.164  10.679  17.348  1.00  0.80           H  
ATOM   2059 2HG  PRO A 137      22.091  11.663  18.478  1.00  0.80           H  
ATOM   2060 1HD  PRO A 137      22.384   8.709  17.825  1.00  0.80           H  
ATOM   2061 2HD  PRO A 137      23.665   9.956  18.140  1.00  0.80           H  
ATOM   2062  N   GLY A 138      20.413   9.248  22.647  1.00  0.80           N  
ATOM   2063  CA  GLY A 138      19.727   8.407  23.630  1.00  0.80           C  
ATOM   2064  C   GLY A 138      18.221   8.337  23.438  1.00  0.80           C  
ATOM   2065  O   GLY A 138      17.517   7.689  24.210  1.00  0.80           O  
ATOM   2066  H   GLY A 138      20.746  10.153  22.951  1.00  0.80           H  
ATOM   2067 1HA  GLY A 138      20.142   7.399  23.582  1.00  0.80           H  
ATOM   2068 2HA  GLY A 138      19.944   8.783  24.629  1.00  0.80           H  
ATOM   2069  N   ASP A 139      17.732   9.006  22.407  1.00  0.78           N  
ATOM   2070  CA  ASP A 139      16.314   9.014  22.110  1.00  0.78           C  
ATOM   2071  C   ASP A 139      15.936   7.792  21.277  1.00  0.78           C  
ATOM   2072  O   ASP A 139      14.752   7.501  21.100  1.00  0.78           O  
ATOM   2073  CB  ASP A 139      15.933  10.288  21.360  1.00  0.78           C  
ATOM   2074  CG  ASP A 139      16.088  11.543  22.214  1.00  0.78           C  
ATOM   2075  OD1 ASP A 139      15.749  11.506  23.374  1.00  0.78           O  
ATOM   2076  OD2 ASP A 139      16.563  12.523  21.699  1.00  0.78           O  
ATOM   2077  H   ASP A 139      18.371   9.514  21.815  1.00  0.78           H  
ATOM   2078  HA  ASP A 139      15.758   8.977  23.047  1.00  0.78           H  
ATOM   2079 1HB  ASP A 139      16.559  10.383  20.471  1.00  0.78           H  
ATOM   2080 2HB  ASP A 139      14.898  10.215  21.025  1.00  0.78           H  
ATOM   2081  N   LEU A 140      16.943   7.100  20.733  1.00  0.75           N  
ATOM   2082  CA  LEU A 140      16.685   5.946  19.882  1.00  0.75           C  
ATOM   2083  C   LEU A 140      17.102   4.624  20.508  1.00  0.75           C  
ATOM   2084  O   LEU A 140      18.073   4.534  21.268  1.00  0.75           O  
ATOM   2085  CB  LEU A 140      17.398   6.101  18.553  1.00  0.75           C  
ATOM   2086  CG  LEU A 140      17.044   7.322  17.743  1.00  0.75           C  
ATOM   2087  CD1 LEU A 140      17.893   7.331  16.544  1.00  0.75           C  
ATOM   2088  CD2 LEU A 140      15.577   7.284  17.361  1.00  0.75           C  
ATOM   2089  H   LEU A 140      17.913   7.371  20.913  1.00  0.75           H  
ATOM   2090  HA  LEU A 140      15.616   5.898  19.689  1.00  0.75           H  
ATOM   2091 1HB  LEU A 140      18.451   6.128  18.738  1.00  0.75           H  
ATOM   2092 2HB  LEU A 140      17.180   5.226  17.952  1.00  0.75           H  
ATOM   2093  HG  LEU A 140      17.250   8.226  18.317  1.00  0.75           H  
ATOM   2094 1HD1 LEU A 140      17.656   8.199  15.952  1.00  0.75           H  
ATOM   2095 2HD1 LEU A 140      18.939   7.364  16.836  1.00  0.75           H  
ATOM   2096 3HD1 LEU A 140      17.701   6.430  15.975  1.00  0.75           H  
ATOM   2097 1HD2 LEU A 140      15.334   8.159  16.767  1.00  0.75           H  
ATOM   2098 2HD2 LEU A 140      15.379   6.392  16.788  1.00  0.75           H  
ATOM   2099 3HD2 LEU A 140      14.963   7.275  18.264  1.00  0.75           H  
ATOM   2100  N   HIS A 141      16.407   3.560  20.138  1.00  0.71           N  
ATOM   2101  CA  HIS A 141      16.758   2.249  20.649  1.00  0.71           C  
ATOM   2102  C   HIS A 141      17.875   1.659  19.799  1.00  0.71           C  
ATOM   2103  O   HIS A 141      17.669   0.864  18.882  1.00  0.71           O  
ATOM   2104  CB  HIS A 141      15.532   1.332  20.745  1.00  0.71           C  
ATOM   2105  CG  HIS A 141      14.508   1.830  21.756  1.00  0.71           C  
ATOM   2106  ND1 HIS A 141      14.819   2.061  23.087  1.00  0.71           N  
ATOM   2107  CD2 HIS A 141      13.200   2.132  21.627  1.00  0.71           C  
ATOM   2108  CE1 HIS A 141      13.743   2.485  23.721  1.00  0.71           C  
ATOM   2109  NE2 HIS A 141      12.748   2.536  22.861  1.00  0.71           N  
ATOM   2110  H   HIS A 141      15.620   3.655  19.499  1.00  0.71           H  
ATOM   2111  HA  HIS A 141      17.148   2.349  21.661  1.00  0.71           H  
ATOM   2112 1HB  HIS A 141      15.056   1.238  19.778  1.00  0.71           H  
ATOM   2113 2HB  HIS A 141      15.851   0.329  21.049  1.00  0.71           H  
ATOM   2114  HD2 HIS A 141      12.611   2.067  20.721  1.00  0.71           H  
ATOM   2115  HE1 HIS A 141      13.686   2.744  24.777  1.00  0.71           H  
ATOM   2116  HE2 HIS A 141      11.801   2.823  23.066  1.00  0.71           H  
ATOM   2117  N   TRP A 142      19.080   2.087  20.132  1.00  0.67           N  
ATOM   2118  CA  TRP A 142      20.300   1.719  19.425  1.00  0.67           C  
ATOM   2119  C   TRP A 142      20.640   0.243  19.462  1.00  0.67           C  
ATOM   2120  O   TRP A 142      21.341  -0.261  18.582  1.00  0.67           O  
ATOM   2121  CB  TRP A 142      21.445   2.562  19.928  1.00  0.67           C  
ATOM   2122  CG  TRP A 142      21.366   3.875  19.318  1.00  0.67           C  
ATOM   2123  CD1 TRP A 142      21.044   5.055  19.876  1.00  0.67           C  
ATOM   2124  CD2 TRP A 142      21.599   4.128  17.935  1.00  0.67           C  
ATOM   2125  NE1 TRP A 142      21.064   6.038  18.930  1.00  0.67           N  
ATOM   2126  CE2 TRP A 142      21.403   5.482  17.729  1.00  0.67           C  
ATOM   2127  CE3 TRP A 142      21.954   3.317  16.868  1.00  0.67           C  
ATOM   2128  CZ2 TRP A 142      21.559   6.055  16.482  1.00  0.67           C  
ATOM   2129  CZ3 TRP A 142      22.108   3.882  15.644  1.00  0.67           C  
ATOM   2130  CH2 TRP A 142      21.929   5.202  15.451  1.00  0.67           C  
ATOM   2131  H   TRP A 142      19.113   2.772  20.892  1.00  0.67           H  
ATOM   2132  HA  TRP A 142      20.157   1.990  18.385  1.00  0.67           H  
ATOM   2133 1HB  TRP A 142      21.382   2.671  21.009  1.00  0.67           H  
ATOM   2134 2HB  TRP A 142      22.387   2.106  19.692  1.00  0.67           H  
ATOM   2135  HD1 TRP A 142      20.795   5.210  20.926  1.00  0.67           H  
ATOM   2136  HE1 TRP A 142      20.845   7.018  19.139  1.00  0.67           H  
ATOM   2137  HE3 TRP A 142      22.109   2.247  17.009  1.00  0.67           H  
ATOM   2138  HZ2 TRP A 142      21.417   7.122  16.301  1.00  0.67           H  
ATOM   2139  HZ3 TRP A 142      22.384   3.243  14.835  1.00  0.67           H  
ATOM   2140  HH2 TRP A 142      22.089   5.587  14.474  1.00  0.67           H  
ATOM   2141  N   ASP A 143      20.106  -0.476  20.436  1.00  0.64           N  
ATOM   2142  CA  ASP A 143      20.375  -1.901  20.507  1.00  0.64           C  
ATOM   2143  C   ASP A 143      19.616  -2.569  19.349  1.00  0.64           C  
ATOM   2144  O   ASP A 143      20.185  -3.342  18.573  1.00  0.64           O  
ATOM   2145  CB  ASP A 143      19.928  -2.451  21.876  1.00  0.64           C  
ATOM   2146  CG  ASP A 143      18.436  -2.253  22.241  1.00  0.64           C  
ATOM   2147  OD1 ASP A 143      17.780  -1.437  21.640  1.00  0.64           O  
ATOM   2148  OD2 ASP A 143      17.965  -2.966  23.106  1.00  0.64           O  
ATOM   2149  H   ASP A 143      19.533  -0.021  21.131  1.00  0.64           H  
ATOM   2150  HA  ASP A 143      21.444  -2.077  20.375  1.00  0.64           H  
ATOM   2151 1HB  ASP A 143      20.146  -3.489  21.933  1.00  0.64           H  
ATOM   2152 2HB  ASP A 143      20.518  -1.964  22.653  1.00  0.64           H  
ATOM   2153  N   ARG A 144      18.350  -2.186  19.208  1.00  0.61           N  
ATOM   2154  CA  ARG A 144      17.443  -2.633  18.158  1.00  0.61           C  
ATOM   2155  C   ARG A 144      17.945  -2.213  16.778  1.00  0.61           C  
ATOM   2156  O   ARG A 144      17.907  -3.000  15.826  1.00  0.61           O  
ATOM   2157  CB  ARG A 144      16.077  -2.027  18.405  1.00  0.61           C  
ATOM   2158  CG  ARG A 144      14.986  -2.329  17.431  1.00  0.61           C  
ATOM   2159  CD  ARG A 144      14.484  -3.700  17.523  1.00  0.61           C  
ATOM   2160  NE  ARG A 144      13.822  -3.968  18.792  1.00  0.61           N  
ATOM   2161  CZ  ARG A 144      13.184  -5.122  19.088  1.00  0.61           C  
ATOM   2162  NH1 ARG A 144      13.131  -6.084  18.187  1.00  0.61           N  
ATOM   2163  NH2 ARG A 144      12.616  -5.292  20.273  1.00  0.61           N  
ATOM   2164  H   ARG A 144      17.988  -1.558  19.922  1.00  0.61           H  
ATOM   2165  HA  ARG A 144      17.370  -3.716  18.200  1.00  0.61           H  
ATOM   2166 1HB  ARG A 144      15.740  -2.349  19.385  1.00  0.61           H  
ATOM   2167 2HB  ARG A 144      16.156  -0.954  18.442  1.00  0.61           H  
ATOM   2168 1HG  ARG A 144      14.153  -1.657  17.618  1.00  0.61           H  
ATOM   2169 2HG  ARG A 144      15.353  -2.170  16.416  1.00  0.61           H  
ATOM   2170 1HD  ARG A 144      13.755  -3.814  16.767  1.00  0.61           H  
ATOM   2171 2HD  ARG A 144      15.288  -4.420  17.383  1.00  0.61           H  
ATOM   2172  HE  ARG A 144      13.849  -3.239  19.512  1.00  0.61           H  
ATOM   2173 1HH1 ARG A 144      13.568  -5.951  17.282  1.00  0.61           H  
ATOM   2174 2HH1 ARG A 144      12.651  -6.947  18.387  1.00  0.61           H  
ATOM   2175 1HH2 ARG A 144      12.659  -4.549  20.971  1.00  0.61           H  
ATOM   2176 2HH2 ARG A 144      12.143  -6.153  20.490  1.00  0.61           H  
ATOM   2177  N   ILE A 145      18.455  -0.978  16.669  1.00  0.60           N  
ATOM   2178  CA  ILE A 145      18.972  -0.499  15.388  1.00  0.60           C  
ATOM   2179  C   ILE A 145      20.191  -1.336  14.997  1.00  0.60           C  
ATOM   2180  O   ILE A 145      20.298  -1.767  13.845  1.00  0.60           O  
ATOM   2181  CB  ILE A 145      19.341   0.995  15.410  1.00  0.60           C  
ATOM   2182  CG1 ILE A 145      18.086   1.877  15.591  1.00  0.60           C  
ATOM   2183  CG2 ILE A 145      20.008   1.353  14.078  1.00  0.60           C  
ATOM   2184  CD1 ILE A 145      18.411   3.326  15.926  1.00  0.60           C  
ATOM   2185  H   ILE A 145      18.443  -0.361  17.485  1.00  0.60           H  
ATOM   2186  HA  ILE A 145      18.202  -0.641  14.630  1.00  0.60           H  
ATOM   2187  HB  ILE A 145      20.019   1.189  16.226  1.00  0.60           H  
ATOM   2188 1HG1 ILE A 145      17.509   1.861  14.668  1.00  0.60           H  
ATOM   2189 2HG1 ILE A 145      17.473   1.465  16.392  1.00  0.60           H  
ATOM   2190 1HG2 ILE A 145      20.280   2.403  14.066  1.00  0.60           H  
ATOM   2191 2HG2 ILE A 145      20.890   0.745  13.958  1.00  0.60           H  
ATOM   2192 3HG2 ILE A 145      19.316   1.156  13.260  1.00  0.60           H  
ATOM   2193 1HD1 ILE A 145      17.501   3.882  16.034  1.00  0.60           H  
ATOM   2194 2HD1 ILE A 145      18.962   3.370  16.857  1.00  0.60           H  
ATOM   2195 3HD1 ILE A 145      19.008   3.765  15.129  1.00  0.60           H  
ATOM   2196  N   LEU A 146      21.106  -1.587  15.956  1.00  0.59           N  
ATOM   2197  CA  LEU A 146      22.262  -2.433  15.677  1.00  0.59           C  
ATOM   2198  C   LEU A 146      21.812  -3.785  15.170  1.00  0.59           C  
ATOM   2199  O   LEU A 146      22.331  -4.284  14.173  1.00  0.59           O  
ATOM   2200  CB  LEU A 146      23.112  -2.722  16.901  1.00  0.59           C  
ATOM   2201  CG  LEU A 146      24.281  -3.661  16.562  1.00  0.59           C  
ATOM   2202  CD1 LEU A 146      25.229  -2.936  15.660  1.00  0.59           C  
ATOM   2203  CD2 LEU A 146      24.928  -4.176  17.779  1.00  0.59           C  
ATOM   2204  H   LEU A 146      21.004  -1.191  16.891  1.00  0.59           H  
ATOM   2205  HA  LEU A 146      22.873  -1.966  14.921  1.00  0.59           H  
ATOM   2206 1HB  LEU A 146      23.503  -1.786  17.287  1.00  0.59           H  
ATOM   2207 2HB  LEU A 146      22.503  -3.190  17.669  1.00  0.59           H  
ATOM   2208  HG  LEU A 146      23.893  -4.514  16.008  1.00  0.59           H  
ATOM   2209 1HD1 LEU A 146      26.039  -3.586  15.391  1.00  0.59           H  
ATOM   2210 2HD1 LEU A 146      24.708  -2.611  14.760  1.00  0.59           H  
ATOM   2211 3HD1 LEU A 146      25.635  -2.074  16.187  1.00  0.59           H  
ATOM   2212 1HD2 LEU A 146      25.733  -4.861  17.506  1.00  0.59           H  
ATOM   2213 2HD2 LEU A 146      25.331  -3.379  18.350  1.00  0.59           H  
ATOM   2214 3HD2 LEU A 146      24.180  -4.706  18.362  1.00  0.59           H  
ATOM   2215  N   PHE A 147      20.857  -4.391  15.876  1.00  0.58           N  
ATOM   2216  CA  PHE A 147      20.345  -5.698  15.511  1.00  0.58           C  
ATOM   2217  C   PHE A 147      19.860  -5.690  14.075  1.00  0.58           C  
ATOM   2218  O   PHE A 147      20.216  -6.569  13.285  1.00  0.58           O  
ATOM   2219  CB  PHE A 147      19.207  -6.094  16.442  1.00  0.58           C  
ATOM   2220  CG  PHE A 147      18.588  -7.385  16.136  1.00  0.58           C  
ATOM   2221  CD1 PHE A 147      19.215  -8.555  16.478  1.00  0.58           C  
ATOM   2222  CD2 PHE A 147      17.364  -7.441  15.522  1.00  0.58           C  
ATOM   2223  CE1 PHE A 147      18.645  -9.767  16.215  1.00  0.58           C  
ATOM   2224  CE2 PHE A 147      16.777  -8.654  15.246  1.00  0.58           C  
ATOM   2225  CZ  PHE A 147      17.421  -9.824  15.596  1.00  0.58           C  
ATOM   2226  H   PHE A 147      20.486  -3.928  16.708  1.00  0.58           H  
ATOM   2227  HA  PHE A 147      21.151  -6.425  15.601  1.00  0.58           H  
ATOM   2228 1HB  PHE A 147      19.557  -6.115  17.445  1.00  0.58           H  
ATOM   2229 2HB  PHE A 147      18.434  -5.343  16.399  1.00  0.58           H  
ATOM   2230  HD1 PHE A 147      20.174  -8.506  16.948  1.00  0.58           H  
ATOM   2231  HD2 PHE A 147      16.866  -6.512  15.253  1.00  0.58           H  
ATOM   2232  HE1 PHE A 147      19.161 -10.684  16.493  1.00  0.58           H  
ATOM   2233  HE2 PHE A 147      15.805  -8.693  14.754  1.00  0.58           H  
ATOM   2234  HZ  PHE A 147      16.962 -10.786  15.378  1.00  0.58           H  
ATOM   2235  N   CYS A 148      19.061  -4.686  13.726  1.00  0.57           N  
ATOM   2236  CA  CYS A 148      18.525  -4.594  12.384  1.00  0.57           C  
ATOM   2237  C   CYS A 148      19.677  -4.463  11.377  1.00  0.57           C  
ATOM   2238  O   CYS A 148      19.647  -5.052  10.294  1.00  0.57           O  
ATOM   2239  CB  CYS A 148      17.635  -3.357  12.278  1.00  0.57           C  
ATOM   2240  SG  CYS A 148      16.140  -3.428  13.215  1.00  0.57           S  
ATOM   2241  H   CYS A 148      18.799  -3.985  14.419  1.00  0.57           H  
ATOM   2242  HA  CYS A 148      17.949  -5.492  12.165  1.00  0.57           H  
ATOM   2243 1HB  CYS A 148      18.188  -2.482  12.605  1.00  0.57           H  
ATOM   2244 2HB  CYS A 148      17.356  -3.207  11.237  1.00  0.57           H  
ATOM   2245  HG  CYS A 148      16.766  -3.354  14.419  1.00  0.57           H  
ATOM   2246  N   ALA A 149      20.697  -3.675  11.720  1.00  0.57           N  
ATOM   2247  CA  ALA A 149      21.855  -3.499  10.851  1.00  0.57           C  
ATOM   2248  C   ALA A 149      22.623  -4.818  10.672  1.00  0.57           C  
ATOM   2249  O   ALA A 149      23.088  -5.131   9.566  1.00  0.57           O  
ATOM   2250  CB  ALA A 149      22.747  -2.413  11.403  1.00  0.57           C  
ATOM   2251  H   ALA A 149      20.668  -3.178  12.612  1.00  0.57           H  
ATOM   2252  HA  ALA A 149      21.496  -3.186   9.873  1.00  0.57           H  
ATOM   2253 1HB  ALA A 149      23.573  -2.252  10.744  1.00  0.57           H  
ATOM   2254 2HB  ALA A 149      22.171  -1.493  11.490  1.00  0.57           H  
ATOM   2255 3HB  ALA A 149      23.113  -2.707  12.380  1.00  0.57           H  
ATOM   2256  N   LYS A 150      22.720  -5.626  11.743  1.00  0.57           N  
ATOM   2257  CA  LYS A 150      23.444  -6.895  11.662  1.00  0.57           C  
ATOM   2258  C   LYS A 150      22.700  -7.887  10.789  1.00  0.57           C  
ATOM   2259  O   LYS A 150      23.312  -8.583   9.968  1.00  0.57           O  
ATOM   2260  CB  LYS A 150      23.636  -7.531  13.049  1.00  0.57           C  
ATOM   2261  CG  LYS A 150      24.646  -6.871  13.987  1.00  0.57           C  
ATOM   2262  CD  LYS A 150      26.086  -7.181  13.554  1.00  0.57           C  
ATOM   2263  CE  LYS A 150      27.088  -6.496  14.455  1.00  0.57           C  
ATOM   2264  NZ  LYS A 150      27.437  -7.270  15.703  1.00  0.57           N  
ATOM   2265  H   LYS A 150      22.327  -5.324  12.634  1.00  0.57           H  
ATOM   2266  HA  LYS A 150      24.420  -6.713  11.212  1.00  0.57           H  
ATOM   2267 1HB  LYS A 150      22.676  -7.529  13.566  1.00  0.57           H  
ATOM   2268 2HB  LYS A 150      23.929  -8.570  12.918  1.00  0.57           H  
ATOM   2269 1HG  LYS A 150      24.489  -5.798  13.969  1.00  0.57           H  
ATOM   2270 2HG  LYS A 150      24.495  -7.211  15.012  1.00  0.57           H  
ATOM   2271 1HD  LYS A 150      26.260  -8.256  13.618  1.00  0.57           H  
ATOM   2272 2HD  LYS A 150      26.251  -6.868  12.529  1.00  0.57           H  
ATOM   2273 1HE  LYS A 150      27.993  -6.296  13.896  1.00  0.57           H  
ATOM   2274 2HE  LYS A 150      26.661  -5.567  14.755  1.00  0.57           H  
ATOM   2275 1HZ  LYS A 150      28.098  -6.687  16.237  1.00  0.57           H  
ATOM   2276 2HZ  LYS A 150      26.643  -7.481  16.318  1.00  0.57           H  
ATOM   2277 3HZ  LYS A 150      27.897  -8.158  15.433  1.00  0.57           H  
ATOM   2278  N   GLU A 151      21.374  -7.921  10.916  1.00  0.57           N  
ATOM   2279  CA  GLU A 151      20.607  -8.835  10.088  1.00  0.57           C  
ATOM   2280  C   GLU A 151      20.695  -8.405   8.620  1.00  0.57           C  
ATOM   2281  O   GLU A 151      20.889  -9.248   7.736  1.00  0.57           O  
ATOM   2282  CB  GLU A 151      19.159  -8.909  10.588  1.00  0.57           C  
ATOM   2283  CG  GLU A 151      18.977  -9.641  11.945  1.00  0.57           C  
ATOM   2284  CD  GLU A 151      19.269 -11.136  11.871  1.00  0.57           C  
ATOM   2285  OE1 GLU A 151      18.675 -11.804  11.050  1.00  0.57           O  
ATOM   2286  OE2 GLU A 151      20.095 -11.597  12.610  1.00  0.57           O  
ATOM   2287  H   GLU A 151      20.909  -7.333  11.611  1.00  0.57           H  
ATOM   2288  HA  GLU A 151      21.044  -9.829  10.175  1.00  0.57           H  
ATOM   2289 1HB  GLU A 151      18.769  -7.893  10.704  1.00  0.57           H  
ATOM   2290 2HB  GLU A 151      18.544  -9.412   9.845  1.00  0.57           H  
ATOM   2291 1HG  GLU A 151      19.645  -9.187  12.682  1.00  0.57           H  
ATOM   2292 2HG  GLU A 151      17.954  -9.488  12.288  1.00  0.57           H  
ATOM   2293  N   ALA A 152      20.656  -7.087   8.365  1.00  0.58           N  
ATOM   2294  CA  ALA A 152      20.763  -6.584   6.999  1.00  0.58           C  
ATOM   2295  C   ALA A 152      22.114  -6.963   6.401  1.00  0.58           C  
ATOM   2296  O   ALA A 152      22.202  -7.333   5.223  1.00  0.58           O  
ATOM   2297  CB  ALA A 152      20.573  -5.070   6.963  1.00  0.58           C  
ATOM   2298  H   ALA A 152      20.478  -6.429   9.122  1.00  0.58           H  
ATOM   2299  HA  ALA A 152      19.975  -7.050   6.406  1.00  0.58           H  
ATOM   2300 1HB  ALA A 152      20.631  -4.715   5.934  1.00  0.58           H  
ATOM   2301 2HB  ALA A 152      19.592  -4.828   7.378  1.00  0.58           H  
ATOM   2302 3HB  ALA A 152      21.348  -4.594   7.558  1.00  0.58           H  
ATOM   2303  N   THR A 153      23.169  -6.920   7.233  1.00  0.58           N  
ATOM   2304  CA  THR A 153      24.519  -7.243   6.790  1.00  0.58           C  
ATOM   2305  C   THR A 153      24.543  -8.685   6.334  1.00  0.58           C  
ATOM   2306  O   THR A 153      25.016  -8.979   5.233  1.00  0.58           O  
ATOM   2307  CB  THR A 153      25.533  -7.021   7.925  1.00  0.58           C  
ATOM   2308  OG1 THR A 153      25.477  -5.637   8.352  1.00  0.58           O  
ATOM   2309  CG2 THR A 153      26.956  -7.327   7.430  1.00  0.58           C  
ATOM   2310  H   THR A 153      23.035  -6.595   8.190  1.00  0.58           H  
ATOM   2311  HA  THR A 153      24.796  -6.633   5.943  1.00  0.58           H  
ATOM   2312  HB  THR A 153      25.294  -7.668   8.759  1.00  0.58           H  
ATOM   2313  HG1 THR A 153      24.558  -5.427   8.656  1.00  0.58           H  
ATOM   2314 1HG2 THR A 153      27.666  -7.170   8.239  1.00  0.58           H  
ATOM   2315 2HG2 THR A 153      27.006  -8.358   7.097  1.00  0.58           H  
ATOM   2316 3HG2 THR A 153      27.202  -6.668   6.605  1.00  0.58           H  
ATOM   2317  N   TYR A 154      23.971  -9.578   7.144  1.00  0.60           N  
ATOM   2318  CA  TYR A 154      23.880 -10.979   6.764  1.00  0.60           C  
ATOM   2319  C   TYR A 154      23.148 -11.162   5.449  1.00  0.60           C  
ATOM   2320  O   TYR A 154      23.606 -11.887   4.562  1.00  0.60           O  
ATOM   2321  CB  TYR A 154      23.199 -11.847   7.820  1.00  0.60           C  
ATOM   2322  CG  TYR A 154      22.952 -13.243   7.249  1.00  0.60           C  
ATOM   2323  CD1 TYR A 154      23.985 -14.160   7.140  1.00  0.60           C  
ATOM   2324  CD2 TYR A 154      21.679 -13.587   6.807  1.00  0.60           C  
ATOM   2325  CE1 TYR A 154      23.746 -15.399   6.586  1.00  0.60           C  
ATOM   2326  CE2 TYR A 154      21.445 -14.831   6.262  1.00  0.60           C  
ATOM   2327  CZ  TYR A 154      22.468 -15.735   6.152  1.00  0.60           C  
ATOM   2328  OH  TYR A 154      22.227 -16.979   5.610  1.00  0.60           O  
ATOM   2329  H   TYR A 154      23.600  -9.267   8.046  1.00  0.60           H  
ATOM   2330  HA  TYR A 154      24.894 -11.357   6.632  1.00  0.60           H  
ATOM   2331 1HB  TYR A 154      23.831 -11.932   8.706  1.00  0.60           H  
ATOM   2332 2HB  TYR A 154      22.246 -11.410   8.117  1.00  0.60           H  
ATOM   2333  HD1 TYR A 154      24.976 -13.900   7.477  1.00  0.60           H  
ATOM   2334  HD2 TYR A 154      20.865 -12.867   6.887  1.00  0.60           H  
ATOM   2335  HE1 TYR A 154      24.548 -16.107   6.490  1.00  0.60           H  
ATOM   2336  HE2 TYR A 154      20.442 -15.096   5.914  1.00  0.60           H  
ATOM   2337  HH  TYR A 154      21.354 -16.978   5.182  1.00  0.60           H  
ATOM   2338  N   LYS A 155      21.980 -10.546   5.323  1.00  0.62           N  
ATOM   2339  CA  LYS A 155      21.206 -10.756   4.120  1.00  0.62           C  
ATOM   2340  C   LYS A 155      21.929 -10.246   2.867  1.00  0.62           C  
ATOM   2341  O   LYS A 155      21.897 -10.907   1.832  1.00  0.62           O  
ATOM   2342  CB  LYS A 155      19.840 -10.100   4.281  1.00  0.62           C  
ATOM   2343  CG  LYS A 155      18.924 -10.832   5.285  1.00  0.62           C  
ATOM   2344  CD  LYS A 155      17.526 -10.219   5.342  1.00  0.62           C  
ATOM   2345  CE  LYS A 155      16.577 -11.065   6.195  1.00  0.62           C  
ATOM   2346  NZ  LYS A 155      16.829 -10.921   7.660  1.00  0.62           N  
ATOM   2347  H   LYS A 155      21.626  -9.951   6.077  1.00  0.62           H  
ATOM   2348  HA  LYS A 155      21.055 -11.829   4.000  1.00  0.62           H  
ATOM   2349 1HB  LYS A 155      19.972  -9.076   4.640  1.00  0.62           H  
ATOM   2350 2HB  LYS A 155      19.333 -10.052   3.316  1.00  0.62           H  
ATOM   2351 1HG  LYS A 155      18.846 -11.886   5.007  1.00  0.62           H  
ATOM   2352 2HG  LYS A 155      19.367 -10.768   6.281  1.00  0.62           H  
ATOM   2353 1HD  LYS A 155      17.587  -9.213   5.784  1.00  0.62           H  
ATOM   2354 2HD  LYS A 155      17.115 -10.129   4.343  1.00  0.62           H  
ATOM   2355 1HE  LYS A 155      15.546 -10.774   5.983  1.00  0.62           H  
ATOM   2356 2HE  LYS A 155      16.715 -12.108   5.920  1.00  0.62           H  
ATOM   2357 1HZ  LYS A 155      16.196 -11.494   8.175  1.00  0.62           H  
ATOM   2358 2HZ  LYS A 155      17.775 -11.179   7.888  1.00  0.62           H  
ATOM   2359 3HZ  LYS A 155      16.672  -9.938   7.939  1.00  0.62           H  
ATOM   2360  N   ALA A 156      22.599  -9.092   2.951  1.00  0.64           N  
ATOM   2361  CA  ALA A 156      23.354  -8.576   1.803  1.00  0.64           C  
ATOM   2362  C   ALA A 156      24.550  -9.490   1.466  1.00  0.64           C  
ATOM   2363  O   ALA A 156      24.878  -9.729   0.299  1.00  0.64           O  
ATOM   2364  CB  ALA A 156      23.830  -7.171   2.093  1.00  0.64           C  
ATOM   2365  H   ALA A 156      22.586  -8.563   3.824  1.00  0.64           H  
ATOM   2366  HA  ALA A 156      22.689  -8.556   0.939  1.00  0.64           H  
ATOM   2367 1HB  ALA A 156      24.373  -6.778   1.236  1.00  0.64           H  
ATOM   2368 2HB  ALA A 156      22.976  -6.533   2.304  1.00  0.64           H  
ATOM   2369 3HB  ALA A 156      24.474  -7.200   2.963  1.00  0.64           H  
ATOM   2370  N   TRP A 157      25.202  -9.998   2.513  1.00  0.67           N  
ATOM   2371  CA  TRP A 157      26.365 -10.881   2.459  1.00  0.67           C  
ATOM   2372  C   TRP A 157      26.108 -12.234   1.809  1.00  0.67           C  
ATOM   2373  O   TRP A 157      26.823 -12.666   0.890  1.00  0.67           O  
ATOM   2374  CB  TRP A 157      26.802 -11.131   3.898  1.00  0.67           C  
ATOM   2375  CG  TRP A 157      27.907 -12.012   4.123  1.00  0.67           C  
ATOM   2376  CD1 TRP A 157      27.917 -13.343   4.419  1.00  0.67           C  
ATOM   2377  CD2 TRP A 157      29.219 -11.595   4.133  1.00  0.67           C  
ATOM   2378  NE1 TRP A 157      29.202 -13.758   4.599  1.00  0.67           N  
ATOM   2379  CE2 TRP A 157      30.011 -12.698   4.433  1.00  0.67           C  
ATOM   2380  CE3 TRP A 157      29.784 -10.408   3.926  1.00  0.67           C  
ATOM   2381  CZ2 TRP A 157      31.363 -12.596   4.512  1.00  0.67           C  
ATOM   2382  CZ3 TRP A 157      31.094 -10.307   3.994  1.00  0.67           C  
ATOM   2383  CH2 TRP A 157      31.874 -11.351   4.273  1.00  0.67           C  
ATOM   2384  H   TRP A 157      24.884  -9.741   3.448  1.00  0.67           H  
ATOM   2385  HA  TRP A 157      27.155 -10.370   1.911  1.00  0.67           H  
ATOM   2386 1HB  TRP A 157      27.057 -10.176   4.353  1.00  0.67           H  
ATOM   2387 2HB  TRP A 157      25.978 -11.523   4.455  1.00  0.67           H  
ATOM   2388  HD1 TRP A 157      27.035 -13.982   4.505  1.00  0.67           H  
ATOM   2389  HE1 TRP A 157      29.499 -14.697   4.828  1.00  0.67           H  
ATOM   2390  HE3 TRP A 157      29.165  -9.552   3.695  1.00  0.67           H  
ATOM   2391  HZ2 TRP A 157      32.013 -13.442   4.738  1.00  0.67           H  
ATOM   2392  HZ3 TRP A 157      31.517  -9.340   3.804  1.00  0.67           H  
ATOM   2393  HH2 TRP A 157      32.912 -11.183   4.302  1.00  0.67           H  
ATOM   2394  N   TYR A 158      25.086 -12.920   2.311  1.00  0.70           N  
ATOM   2395  CA  TYR A 158      24.846 -14.285   1.908  1.00  0.70           C  
ATOM   2396  C   TYR A 158      24.857 -14.544   0.395  1.00  0.70           C  
ATOM   2397  O   TYR A 158      25.716 -15.284  -0.057  1.00  0.70           O  
ATOM   2398  CB  TYR A 158      23.574 -14.862   2.513  1.00  0.70           C  
ATOM   2399  CG  TYR A 158      23.434 -16.282   2.043  1.00  0.70           C  
ATOM   2400  CD1 TYR A 158      24.147 -17.278   2.694  1.00  0.70           C  
ATOM   2401  CD2 TYR A 158      22.670 -16.589   0.932  1.00  0.70           C  
ATOM   2402  CE1 TYR A 158      24.086 -18.576   2.242  1.00  0.70           C  
ATOM   2403  CE2 TYR A 158      22.613 -17.889   0.473  1.00  0.70           C  
ATOM   2404  CZ  TYR A 158      23.321 -18.879   1.120  1.00  0.70           C  
ATOM   2405  OH  TYR A 158      23.283 -20.170   0.650  1.00  0.70           O  
ATOM   2406  H   TYR A 158      24.507 -12.501   3.041  1.00  0.70           H  
ATOM   2407  HA  TYR A 158      25.661 -14.879   2.326  1.00  0.70           H  
ATOM   2408 1HB  TYR A 158      23.648 -14.855   3.597  1.00  0.70           H  
ATOM   2409 2HB  TYR A 158      22.692 -14.299   2.242  1.00  0.70           H  
ATOM   2410  HD1 TYR A 158      24.763 -17.031   3.562  1.00  0.70           H  
ATOM   2411  HD2 TYR A 158      22.119 -15.803   0.414  1.00  0.70           H  
ATOM   2412  HE1 TYR A 158      24.653 -19.358   2.751  1.00  0.70           H  
ATOM   2413  HE2 TYR A 158      22.016 -18.128  -0.406  1.00  0.70           H  
ATOM   2414  HH  TYR A 158      23.934 -20.701   1.121  1.00  0.70           H  
ATOM   2415  N   PRO A 159      24.053 -13.901  -0.473  1.00  0.72           N  
ATOM   2416  CA  PRO A 159      23.968 -14.232  -1.889  1.00  0.72           C  
ATOM   2417  C   PRO A 159      25.280 -14.038  -2.646  1.00  0.72           C  
ATOM   2418  O   PRO A 159      25.415 -14.506  -3.780  1.00  0.72           O  
ATOM   2419  CB  PRO A 159      22.882 -13.282  -2.399  1.00  0.72           C  
ATOM   2420  CG  PRO A 159      22.885 -12.145  -1.425  1.00  0.72           C  
ATOM   2421  CD  PRO A 159      23.193 -12.769  -0.093  1.00  0.72           C  
ATOM   2422  HA  PRO A 159      23.634 -15.276  -1.982  1.00  0.72           H  
ATOM   2423 1HB  PRO A 159      23.126 -12.954  -3.421  1.00  0.72           H  
ATOM   2424 2HB  PRO A 159      21.916 -13.803  -2.446  1.00  0.72           H  
ATOM   2425 1HG  PRO A 159      23.651 -11.410  -1.715  1.00  0.72           H  
ATOM   2426 2HG  PRO A 159      21.921 -11.610  -1.425  1.00  0.72           H  
ATOM   2427 1HD  PRO A 159      23.701 -12.020   0.463  1.00  0.72           H  
ATOM   2428 2HD  PRO A 159      22.272 -13.098   0.393  1.00  0.72           H  
ATOM   2429  N   LEU A 160      26.227 -13.313  -2.054  1.00  0.74           N  
ATOM   2430  CA  LEU A 160      27.499 -13.074  -2.697  1.00  0.74           C  
ATOM   2431  C   LEU A 160      28.585 -14.032  -2.250  1.00  0.74           C  
ATOM   2432  O   LEU A 160      29.574 -14.208  -2.973  1.00  0.74           O  
ATOM   2433  CB  LEU A 160      27.955 -11.661  -2.412  1.00  0.74           C  
ATOM   2434  CG  LEU A 160      27.029 -10.605  -2.915  1.00  0.74           C  
ATOM   2435  CD1 LEU A 160      27.594  -9.240  -2.557  1.00  0.74           C  
ATOM   2436  CD2 LEU A 160      26.836 -10.801  -4.413  1.00  0.74           C  
ATOM   2437  H   LEU A 160      26.108 -12.951  -1.110  1.00  0.74           H  
ATOM   2438  HA  LEU A 160      27.365 -13.191  -3.771  1.00  0.74           H  
ATOM   2439 1HB  LEU A 160      28.009 -11.554  -1.332  1.00  0.74           H  
ATOM   2440 2HB  LEU A 160      28.945 -11.502  -2.838  1.00  0.74           H  
ATOM   2441  HG  LEU A 160      26.062 -10.705  -2.418  1.00  0.74           H  
ATOM   2442 1HD1 LEU A 160      26.945  -8.463  -2.903  1.00  0.74           H  
ATOM   2443 2HD1 LEU A 160      27.692  -9.168  -1.478  1.00  0.74           H  
ATOM   2444 3HD1 LEU A 160      28.565  -9.126  -3.022  1.00  0.74           H  
ATOM   2445 1HD2 LEU A 160      26.145 -10.060  -4.798  1.00  0.74           H  
ATOM   2446 2HD2 LEU A 160      27.794 -10.706  -4.924  1.00  0.74           H  
ATOM   2447 3HD2 LEU A 160      26.423 -11.793  -4.598  1.00  0.74           H  
ATOM   2448  N   THR A 161      28.434 -14.600  -1.050  1.00  0.76           N  
ATOM   2449  CA  THR A 161      29.482 -15.447  -0.487  1.00  0.76           C  
ATOM   2450  C   THR A 161      29.030 -16.889  -0.309  1.00  0.76           C  
ATOM   2451  O   THR A 161      29.833 -17.818  -0.330  1.00  0.76           O  
ATOM   2452  CB  THR A 161      29.853 -14.939   0.912  1.00  0.76           C  
ATOM   2453  OG1 THR A 161      28.699 -15.076   1.768  1.00  0.76           O  
ATOM   2454  CG2 THR A 161      30.227 -13.453   0.851  1.00  0.76           C  
ATOM   2455  H   THR A 161      27.580 -14.413  -0.514  1.00  0.76           H  
ATOM   2456  HA  THR A 161      30.347 -15.435  -1.136  1.00  0.76           H  
ATOM   2457  HB  THR A 161      30.684 -15.520   1.310  1.00  0.76           H  
ATOM   2458  HG1 THR A 161      28.070 -14.355   1.554  1.00  0.76           H  
ATOM   2459 1HG2 THR A 161      30.469 -13.107   1.823  1.00  0.76           H  
ATOM   2460 2HG2 THR A 161      31.071 -13.296   0.221  1.00  0.76           H  
ATOM   2461 3HG2 THR A 161      29.387 -12.885   0.468  1.00  0.76           H  
ATOM   2462  N   HIS A 162      27.731 -17.062  -0.125  1.00  0.76           N  
ATOM   2463  CA  HIS A 162      27.053 -18.312   0.189  1.00  0.76           C  
ATOM   2464  C   HIS A 162      27.522 -18.898   1.530  1.00  0.76           C  
ATOM   2465  O   HIS A 162      27.378 -20.098   1.775  1.00  0.76           O  
ATOM   2466  CB  HIS A 162      27.244 -19.333  -0.938  1.00  0.76           C  
ATOM   2467  CG  HIS A 162      26.834 -18.792  -2.283  1.00  0.76           C  
ATOM   2468  ND1 HIS A 162      26.965 -19.511  -3.453  1.00  0.76           N  
ATOM   2469  CD2 HIS A 162      26.315 -17.594  -2.633  1.00  0.76           C  
ATOM   2470  CE1 HIS A 162      26.543 -18.767  -4.470  1.00  0.76           C  
ATOM   2471  NE2 HIS A 162      26.143 -17.603  -3.995  1.00  0.76           N  
ATOM   2472  H   HIS A 162      27.142 -16.249  -0.154  1.00  0.76           H  
ATOM   2473  HA  HIS A 162      25.989 -18.113   0.265  1.00  0.76           H  
ATOM   2474 1HB  HIS A 162      28.284 -19.655  -0.989  1.00  0.76           H  
ATOM   2475 2HB  HIS A 162      26.639 -20.214  -0.728  1.00  0.76           H  
ATOM   2476  HD2 HIS A 162      26.084 -16.777  -1.965  1.00  0.76           H  
ATOM   2477  HE1 HIS A 162      26.531 -19.063  -5.520  1.00  0.76           H  
ATOM   2478  HE2 HIS A 162      25.772 -16.828  -4.540  1.00  0.76           H  
ATOM   2479  N   ARG A 163      28.049 -18.040   2.416  1.00  0.76           N  
ATOM   2480  CA  ARG A 163      28.523 -18.469   3.733  1.00  0.76           C  
ATOM   2481  C   ARG A 163      27.748 -17.819   4.872  1.00  0.76           C  
ATOM   2482  O   ARG A 163      27.244 -16.705   4.741  1.00  0.76           O  
ATOM   2483  CB  ARG A 163      30.004 -18.133   3.937  1.00  0.76           C  
ATOM   2484  CG  ARG A 163      31.044 -19.162   3.425  1.00  0.76           C  
ATOM   2485  CD  ARG A 163      31.246 -19.095   1.954  1.00  0.76           C  
ATOM   2486  NE  ARG A 163      32.346 -19.944   1.494  1.00  0.76           N  
ATOM   2487  CZ  ARG A 163      32.712 -20.098   0.194  1.00  0.76           C  
ATOM   2488  NH1 ARG A 163      32.077 -19.450  -0.763  1.00  0.76           N  
ATOM   2489  NH2 ARG A 163      33.711 -20.907  -0.121  1.00  0.76           N  
ATOM   2490  H   ARG A 163      28.155 -17.056   2.159  1.00  0.76           H  
ATOM   2491  HA  ARG A 163      28.401 -19.549   3.807  1.00  0.76           H  
ATOM   2492 1HB  ARG A 163      30.219 -17.187   3.436  1.00  0.76           H  
ATOM   2493 2HB  ARG A 163      30.189 -17.980   5.003  1.00  0.76           H  
ATOM   2494 1HG  ARG A 163      32.002 -18.979   3.909  1.00  0.76           H  
ATOM   2495 2HG  ARG A 163      30.699 -20.167   3.669  1.00  0.76           H  
ATOM   2496 1HD  ARG A 163      30.343 -19.441   1.465  1.00  0.76           H  
ATOM   2497 2HD  ARG A 163      31.457 -18.068   1.655  1.00  0.76           H  
ATOM   2498  HE  ARG A 163      32.858 -20.463   2.191  1.00  0.76           H  
ATOM   2499 1HH1 ARG A 163      31.303 -18.814  -0.539  1.00  0.76           H  
ATOM   2500 2HH1 ARG A 163      32.342 -19.580  -1.748  1.00  0.76           H  
ATOM   2501 1HH2 ARG A 163      34.204 -21.410   0.603  1.00  0.76           H  
ATOM   2502 2HH2 ARG A 163      33.976 -21.019  -1.091  1.00  0.76           H  
ATOM   2503  N   TRP A 164      27.668 -18.512   6.003  1.00  0.74           N  
ATOM   2504  CA  TRP A 164      27.081 -17.926   7.203  1.00  0.74           C  
ATOM   2505  C   TRP A 164      27.980 -16.848   7.797  1.00  0.74           C  
ATOM   2506  O   TRP A 164      29.194 -17.032   7.878  1.00  0.74           O  
ATOM   2507  CB  TRP A 164      26.794 -18.995   8.263  1.00  0.74           C  
ATOM   2508  CG  TRP A 164      26.270 -18.414   9.560  1.00  0.74           C  
ATOM   2509  CD1 TRP A 164      26.957 -18.308  10.737  1.00  0.74           C  
ATOM   2510  CD2 TRP A 164      24.969 -17.830   9.805  1.00  0.74           C  
ATOM   2511  NE1 TRP A 164      26.172 -17.715  11.692  1.00  0.74           N  
ATOM   2512  CE2 TRP A 164      24.956 -17.404  11.136  1.00  0.74           C  
ATOM   2513  CE3 TRP A 164      23.841 -17.633   9.018  1.00  0.74           C  
ATOM   2514  CZ2 TRP A 164      23.851 -16.785  11.693  1.00  0.74           C  
ATOM   2515  CZ3 TRP A 164      22.733 -17.009   9.575  1.00  0.74           C  
ATOM   2516  CH2 TRP A 164      22.739 -16.594  10.875  1.00  0.74           C  
ATOM   2517  H   TRP A 164      28.057 -19.443   6.046  1.00  0.74           H  
ATOM   2518  HA  TRP A 164      26.138 -17.471   6.929  1.00  0.74           H  
ATOM   2519 1HB  TRP A 164      26.058 -19.700   7.879  1.00  0.74           H  
ATOM   2520 2HB  TRP A 164      27.706 -19.551   8.477  1.00  0.74           H  
ATOM   2521  HD1 TRP A 164      27.978 -18.647  10.895  1.00  0.74           H  
ATOM   2522  HE1 TRP A 164      26.451 -17.534  12.643  1.00  0.74           H  
ATOM   2523  HE3 TRP A 164      23.829 -17.960   7.980  1.00  0.74           H  
ATOM   2524  HZ2 TRP A 164      23.837 -16.448  12.729  1.00  0.74           H  
ATOM   2525  HZ3 TRP A 164      21.856 -16.856   8.944  1.00  0.74           H  
ATOM   2526  HH2 TRP A 164      21.852 -16.104  11.278  1.00  0.74           H  
ATOM   2527  N   LEU A 165      27.376 -15.736   8.211  1.00  0.72           N  
ATOM   2528  CA  LEU A 165      28.083 -14.656   8.899  1.00  0.72           C  
ATOM   2529  C   LEU A 165      27.355 -14.454  10.230  1.00  0.72           C  
ATOM   2530  O   LEU A 165      26.152 -14.180  10.224  1.00  0.72           O  
ATOM   2531  CB  LEU A 165      27.993 -13.358   8.076  1.00  0.72           C  
ATOM   2532  CG  LEU A 165      28.695 -12.094   8.606  1.00  0.72           C  
ATOM   2533  CD1 LEU A 165      30.195 -12.291   8.508  1.00  0.72           C  
ATOM   2534  CD2 LEU A 165      28.239 -10.871   7.819  1.00  0.72           C  
ATOM   2535  H   LEU A 165      26.379 -15.654   8.078  1.00  0.72           H  
ATOM   2536  HA  LEU A 165      29.120 -14.938   9.086  1.00  0.72           H  
ATOM   2537 1HB  LEU A 165      28.424 -13.562   7.126  1.00  0.72           H  
ATOM   2538 2HB  LEU A 165      26.956 -13.105   7.930  1.00  0.72           H  
ATOM   2539  HG  LEU A 165      28.443 -11.962   9.665  1.00  0.72           H  
ATOM   2540 1HD1 LEU A 165      30.711 -11.418   8.908  1.00  0.72           H  
ATOM   2541 2HD1 LEU A 165      30.470 -13.174   9.068  1.00  0.72           H  
ATOM   2542 3HD1 LEU A 165      30.469 -12.428   7.465  1.00  0.72           H  
ATOM   2543 1HD2 LEU A 165      28.736  -9.987   8.210  1.00  0.72           H  
ATOM   2544 2HD2 LEU A 165      28.491 -10.992   6.781  1.00  0.72           H  
ATOM   2545 3HD2 LEU A 165      27.159 -10.757   7.920  1.00  0.72           H  
ATOM   2546  N   GLY A 166      28.043 -14.599  11.365  1.00  0.69           N  
ATOM   2547  CA  GLY A 166      27.354 -14.453  12.644  1.00  0.69           C  
ATOM   2548  C   GLY A 166      27.399 -13.025  13.165  1.00  0.69           C  
ATOM   2549  O   GLY A 166      28.027 -12.150  12.575  1.00  0.69           O  
ATOM   2550  H   GLY A 166      29.046 -14.822  11.372  1.00  0.69           H  
ATOM   2551 1HA  GLY A 166      26.318 -14.773  12.539  1.00  0.69           H  
ATOM   2552 2HA  GLY A 166      27.822 -15.119  13.369  1.00  0.69           H  
ATOM   2553  N   PHE A 167      26.857 -12.795  14.355  1.00  0.66           N  
ATOM   2554  CA  PHE A 167      26.847 -11.433  14.885  1.00  0.66           C  
ATOM   2555  C   PHE A 167      28.238 -10.962  15.276  1.00  0.66           C  
ATOM   2556  O   PHE A 167      28.585  -9.788  15.120  1.00  0.66           O  
ATOM   2557  CB  PHE A 167      25.953 -11.356  16.112  1.00  0.66           C  
ATOM   2558  CG  PHE A 167      24.485 -11.461  15.819  1.00  0.66           C  
ATOM   2559  CD1 PHE A 167      23.790 -12.628  16.090  1.00  0.66           C  
ATOM   2560  CD2 PHE A 167      23.798 -10.395  15.284  1.00  0.66           C  
ATOM   2561  CE1 PHE A 167      22.437 -12.720  15.819  1.00  0.66           C  
ATOM   2562  CE2 PHE A 167      22.446 -10.475  15.012  1.00  0.66           C  
ATOM   2563  CZ  PHE A 167      21.769 -11.641  15.279  1.00  0.66           C  
ATOM   2564  H   PHE A 167      26.389 -13.539  14.852  1.00  0.66           H  
ATOM   2565  HA  PHE A 167      26.457 -10.766  14.114  1.00  0.66           H  
ATOM   2566 1HB  PHE A 167      26.221 -12.140  16.823  1.00  0.66           H  
ATOM   2567 2HB  PHE A 167      26.131 -10.405  16.602  1.00  0.66           H  
ATOM   2568  HD1 PHE A 167      24.321 -13.479  16.520  1.00  0.66           H  
ATOM   2569  HD2 PHE A 167      24.341  -9.491  15.083  1.00  0.66           H  
ATOM   2570  HE1 PHE A 167      21.898 -13.642  16.030  1.00  0.66           H  
ATOM   2571  HE2 PHE A 167      21.909  -9.626  14.583  1.00  0.66           H  
ATOM   2572  HZ  PHE A 167      20.704 -11.712  15.057  1.00  0.66           H  
ATOM   2573  N   GLU A 168      29.071 -11.894  15.714  1.00  0.63           N  
ATOM   2574  CA  GLU A 168      30.415 -11.566  16.169  1.00  0.63           C  
ATOM   2575  C   GLU A 168      31.397 -11.516  15.017  1.00  0.63           C  
ATOM   2576  O   GLU A 168      32.591 -11.300  15.219  1.00  0.63           O  
ATOM   2577  CB  GLU A 168      30.913 -12.579  17.198  1.00  0.63           C  
ATOM   2578  CG  GLU A 168      30.154 -12.596  18.520  1.00  0.63           C  
ATOM   2579  CD  GLU A 168      30.721 -13.608  19.502  1.00  0.63           C  
ATOM   2580  OE1 GLU A 168      31.659 -14.285  19.152  1.00  0.63           O  
ATOM   2581  OE2 GLU A 168      30.223 -13.692  20.600  1.00  0.63           O  
ATOM   2582  H   GLU A 168      28.753 -12.851  15.768  1.00  0.63           H  
ATOM   2583  HA  GLU A 168      30.386 -10.581  16.631  1.00  0.63           H  
ATOM   2584 1HB  GLU A 168      30.856 -13.581  16.769  1.00  0.63           H  
ATOM   2585 2HB  GLU A 168      31.962 -12.382  17.418  1.00  0.63           H  
ATOM   2586 1HG  GLU A 168      30.187 -11.605  18.969  1.00  0.63           H  
ATOM   2587 2HG  GLU A 168      29.109 -12.835  18.320  1.00  0.63           H  
ATOM   2588  N   ASP A 169      30.901 -11.736  13.801  1.00  0.61           N  
ATOM   2589  CA  ASP A 169      31.750 -11.717  12.640  1.00  0.61           C  
ATOM   2590  C   ASP A 169      31.673 -10.357  11.950  1.00  0.61           C  
ATOM   2591  O   ASP A 169      32.269 -10.160  10.885  1.00  0.61           O  
ATOM   2592  CB  ASP A 169      31.358 -12.826  11.685  1.00  0.61           C  
ATOM   2593  CG  ASP A 169      31.579 -14.233  12.258  1.00  0.61           C  
ATOM   2594  OD1 ASP A 169      32.559 -14.447  12.933  1.00  0.61           O  
ATOM   2595  OD2 ASP A 169      30.737 -15.086  12.023  1.00  0.61           O  
ATOM   2596  H   ASP A 169      29.905 -11.892  13.653  1.00  0.61           H  
ATOM   2597  HA  ASP A 169      32.779 -11.885  12.955  1.00  0.61           H  
ATOM   2598 1HB  ASP A 169      30.308 -12.709  11.424  1.00  0.61           H  
ATOM   2599 2HB  ASP A 169      31.946 -12.727  10.781  1.00  0.61           H  
ATOM   2600  N   ALA A 170      30.968  -9.398  12.568  1.00  0.60           N  
ATOM   2601  CA  ALA A 170      30.903  -8.068  11.977  1.00  0.60           C  
ATOM   2602  C   ALA A 170      30.881  -6.977  13.051  1.00  0.60           C  
ATOM   2603  O   ALA A 170      30.336  -7.156  14.139  1.00  0.60           O  
ATOM   2604  CB  ALA A 170      29.676  -7.941  11.075  1.00  0.60           C  
ATOM   2605  H   ALA A 170      30.460  -9.588  13.434  1.00  0.60           H  
ATOM   2606  HA  ALA A 170      31.792  -7.927  11.374  1.00  0.60           H  
ATOM   2607 1HB  ALA A 170      29.667  -6.948  10.617  1.00  0.60           H  
ATOM   2608 2HB  ALA A 170      29.723  -8.703  10.295  1.00  0.60           H  
ATOM   2609 3HB  ALA A 170      28.774  -8.080  11.665  1.00  0.60           H  
ATOM   2610  N   HIS A 171      31.480  -5.843  12.706  1.00  0.59           N  
ATOM   2611  CA  HIS A 171      31.564  -4.630  13.524  1.00  0.59           C  
ATOM   2612  C   HIS A 171      30.861  -3.451  12.860  1.00  0.59           C  
ATOM   2613  O   HIS A 171      31.256  -3.024  11.773  1.00  0.59           O  
ATOM   2614  CB  HIS A 171      33.051  -4.327  13.794  1.00  0.59           C  
ATOM   2615  CG  HIS A 171      33.395  -3.026  14.502  1.00  0.59           C  
ATOM   2616  ND1 HIS A 171      34.684  -2.491  14.476  1.00  0.59           N  
ATOM   2617  CD2 HIS A 171      32.644  -2.134  15.187  1.00  0.59           C  
ATOM   2618  CE1 HIS A 171      34.687  -1.339  15.124  1.00  0.59           C  
ATOM   2619  NE2 HIS A 171      33.468  -1.104  15.556  1.00  0.59           N  
ATOM   2620  H   HIS A 171      31.921  -5.826  11.787  1.00  0.59           H  
ATOM   2621  HA  HIS A 171      31.077  -4.805  14.484  1.00  0.59           H  
ATOM   2622 1HB  HIS A 171      33.452  -5.121  14.408  1.00  0.59           H  
ATOM   2623 2HB  HIS A 171      33.593  -4.353  12.853  1.00  0.59           H  
ATOM   2624  HD2 HIS A 171      31.594  -2.198  15.389  1.00  0.59           H  
ATOM   2625  HE1 HIS A 171      35.544  -0.682  15.270  1.00  0.59           H  
ATOM   2626  HE2 HIS A 171      33.169  -0.272  16.077  1.00  0.59           H  
ATOM   2627  N   ILE A 172      29.800  -2.939  13.483  1.00  0.60           N  
ATOM   2628  CA  ILE A 172      29.042  -1.866  12.863  1.00  0.60           C  
ATOM   2629  C   ILE A 172      29.169  -0.514  13.549  1.00  0.60           C  
ATOM   2630  O   ILE A 172      28.933  -0.371  14.752  1.00  0.60           O  
ATOM   2631  CB  ILE A 172      27.556  -2.219  12.750  1.00  0.60           C  
ATOM   2632  CG1 ILE A 172      27.417  -3.465  11.926  1.00  0.60           C  
ATOM   2633  CG2 ILE A 172      26.777  -1.072  12.076  1.00  0.60           C  
ATOM   2634  CD1 ILE A 172      26.038  -3.976  11.828  1.00  0.60           C  
ATOM   2635  H   ILE A 172      29.499  -3.320  14.376  1.00  0.60           H  
ATOM   2636  HA  ILE A 172      29.410  -1.749  11.858  1.00  0.60           H  
ATOM   2637  HB  ILE A 172      27.161  -2.413  13.728  1.00  0.60           H  
ATOM   2638 1HG1 ILE A 172      27.776  -3.259  10.956  1.00  0.60           H  
ATOM   2639 2HG1 ILE A 172      28.035  -4.244  12.366  1.00  0.60           H  
ATOM   2640 1HG2 ILE A 172      25.728  -1.340  11.989  1.00  0.60           H  
ATOM   2641 2HG2 ILE A 172      26.868  -0.166  12.663  1.00  0.60           H  
ATOM   2642 3HG2 ILE A 172      27.192  -0.899  11.085  1.00  0.60           H  
ATOM   2643 1HD1 ILE A 172      26.022  -4.871  11.211  1.00  0.60           H  
ATOM   2644 2HD1 ILE A 172      25.653  -4.197  12.810  1.00  0.60           H  
ATOM   2645 3HD1 ILE A 172      25.442  -3.221  11.370  1.00  0.60           H  
ATOM   2646  N   THR A 173      29.539   0.474  12.745  1.00  0.61           N  
ATOM   2647  CA  THR A 173      29.686   1.850  13.190  1.00  0.61           C  
ATOM   2648  C   THR A 173      28.555   2.680  12.616  1.00  0.61           C  
ATOM   2649  O   THR A 173      28.250   2.582  11.423  1.00  0.61           O  
ATOM   2650  CB  THR A 173      31.033   2.462  12.762  1.00  0.61           C  
ATOM   2651  OG1 THR A 173      32.112   1.724  13.354  1.00  0.61           O  
ATOM   2652  CG2 THR A 173      31.122   3.936  13.200  1.00  0.61           C  
ATOM   2653  H   THR A 173      29.713   0.240  11.766  1.00  0.61           H  
ATOM   2654  HA  THR A 173      29.624   1.882  14.280  1.00  0.61           H  
ATOM   2655  HB  THR A 173      31.124   2.405  11.678  1.00  0.61           H  
ATOM   2656  HG1 THR A 173      32.023   1.730  14.344  1.00  0.61           H  
ATOM   2657 1HG2 THR A 173      32.080   4.347  12.889  1.00  0.61           H  
ATOM   2658 2HG2 THR A 173      30.321   4.516  12.744  1.00  0.61           H  
ATOM   2659 3HG2 THR A 173      31.039   3.991  14.288  1.00  0.61           H  
ATOM   2660  N   PHE A 174      27.928   3.491  13.463  1.00  0.64           N  
ATOM   2661  CA  PHE A 174      26.829   4.337  13.018  1.00  0.64           C  
ATOM   2662  C   PHE A 174      27.132   5.817  13.087  1.00  0.64           C  
ATOM   2663  O   PHE A 174      27.841   6.285  13.983  1.00  0.64           O  
ATOM   2664  CB  PHE A 174      25.583   4.123  13.860  1.00  0.64           C  
ATOM   2665  CG  PHE A 174      24.955   2.809  13.746  1.00  0.64           C  
ATOM   2666  CD1 PHE A 174      25.313   1.763  14.552  1.00  0.64           C  
ATOM   2667  CD2 PHE A 174      23.982   2.622  12.816  1.00  0.64           C  
ATOM   2668  CE1 PHE A 174      24.685   0.558  14.417  1.00  0.64           C  
ATOM   2669  CE2 PHE A 174      23.358   1.424  12.666  1.00  0.64           C  
ATOM   2670  CZ  PHE A 174      23.709   0.393  13.470  1.00  0.64           C  
ATOM   2671  H   PHE A 174      28.225   3.519  14.429  1.00  0.64           H  
ATOM   2672  HA  PHE A 174      26.598   4.091  11.981  1.00  0.64           H  
ATOM   2673 1HB  PHE A 174      25.836   4.281  14.873  1.00  0.64           H  
ATOM   2674 2HB  PHE A 174      24.839   4.877  13.594  1.00  0.64           H  
ATOM   2675  HD1 PHE A 174      26.094   1.899  15.304  1.00  0.64           H  
ATOM   2676  HD2 PHE A 174      23.719   3.458  12.189  1.00  0.64           H  
ATOM   2677  HE1 PHE A 174      24.964  -0.257  15.053  1.00  0.64           H  
ATOM   2678  HE2 PHE A 174      22.581   1.296  11.910  1.00  0.64           H  
ATOM   2679  HZ  PHE A 174      23.217  -0.547  13.359  1.00  0.64           H  
ATOM   2680  N   GLU A 175      26.517   6.542  12.160  1.00  0.70           N  
ATOM   2681  CA  GLU A 175      26.532   7.992  12.107  1.00  0.70           C  
ATOM   2682  C   GLU A 175      25.078   8.458  12.041  1.00  0.70           C  
ATOM   2683  O   GLU A 175      24.232   7.786  11.440  1.00  0.70           O  
ATOM   2684  CB  GLU A 175      27.324   8.483  10.886  1.00  0.70           C  
ATOM   2685  CG  GLU A 175      28.808   8.081  10.888  1.00  0.70           C  
ATOM   2686  CD  GLU A 175      29.588   8.613   9.702  1.00  0.70           C  
ATOM   2687  OE1 GLU A 175      29.018   9.299   8.889  1.00  0.70           O  
ATOM   2688  OE2 GLU A 175      30.758   8.322   9.614  1.00  0.70           O  
ATOM   2689  H   GLU A 175      26.001   6.042  11.435  1.00  0.70           H  
ATOM   2690  HA  GLU A 175      26.986   8.386  13.017  1.00  0.70           H  
ATOM   2691 1HB  GLU A 175      26.871   8.080   9.977  1.00  0.70           H  
ATOM   2692 2HB  GLU A 175      27.265   9.570  10.827  1.00  0.70           H  
ATOM   2693 1HG  GLU A 175      29.268   8.444  11.807  1.00  0.70           H  
ATOM   2694 2HG  GLU A 175      28.873   6.993  10.892  1.00  0.70           H  
ATOM   2695  N   VAL A 176      24.780   9.614  12.624  1.00  0.77           N  
ATOM   2696  CA  VAL A 176      23.406  10.119  12.606  1.00  0.77           C  
ATOM   2697  C   VAL A 176      23.325  11.494  11.956  1.00  0.77           C  
ATOM   2698  O   VAL A 176      24.205  12.335  12.150  1.00  0.77           O  
ATOM   2699  CB  VAL A 176      22.851  10.142  14.045  1.00  0.77           C  
ATOM   2700  CG1 VAL A 176      23.704  11.047  14.903  1.00  0.77           C  
ATOM   2701  CG2 VAL A 176      21.390  10.599  14.042  1.00  0.77           C  
ATOM   2702  H   VAL A 176      25.503  10.141  13.094  1.00  0.77           H  
ATOM   2703  HA  VAL A 176      22.787   9.440  12.029  1.00  0.77           H  
ATOM   2704  HB  VAL A 176      22.906   9.137  14.460  1.00  0.77           H  
ATOM   2705 1HG1 VAL A 176      23.327  11.054  15.914  1.00  0.77           H  
ATOM   2706 2HG1 VAL A 176      24.733  10.690  14.900  1.00  0.77           H  
ATOM   2707 3HG1 VAL A 176      23.667  12.062  14.499  1.00  0.77           H  
ATOM   2708 1HG2 VAL A 176      20.999  10.591  15.048  1.00  0.77           H  
ATOM   2709 2HG2 VAL A 176      21.318  11.598  13.650  1.00  0.77           H  
ATOM   2710 3HG2 VAL A 176      20.788   9.938  13.427  1.00  0.77           H  
ATOM   2711  N   ASP A 177      22.285  11.689  11.145  1.00  0.83           N  
ATOM   2712  CA  ASP A 177      22.038  12.935  10.432  1.00  0.83           C  
ATOM   2713  C   ASP A 177      21.415  13.992  11.341  1.00  0.83           C  
ATOM   2714  O   ASP A 177      20.949  13.704  12.445  1.00  0.83           O  
ATOM   2715  CB  ASP A 177      21.155  12.654   9.195  1.00  0.83           C  
ATOM   2716  CG  ASP A 177      21.217  13.732   8.061  1.00  0.83           C  
ATOM   2717  OD1 ASP A 177      21.825  14.767   8.265  1.00  0.83           O  
ATOM   2718  OD2 ASP A 177      20.664  13.489   7.011  1.00  0.83           O  
ATOM   2719  H   ASP A 177      21.597  10.945  11.032  1.00  0.83           H  
ATOM   2720  HA  ASP A 177      22.997  13.318  10.080  1.00  0.83           H  
ATOM   2721 1HB  ASP A 177      21.445  11.698   8.768  1.00  0.83           H  
ATOM   2722 2HB  ASP A 177      20.121  12.544   9.519  1.00  0.83           H  
ATOM   2723  N   GLY A 178      21.338  15.217  10.834  1.00  0.88           N  
ATOM   2724  CA  GLY A 178      20.748  16.350  11.549  1.00  0.88           C  
ATOM   2725  C   GLY A 178      19.276  16.135  11.922  1.00  0.88           C  
ATOM   2726  O   GLY A 178      18.754  16.797  12.817  1.00  0.88           O  
ATOM   2727  H   GLY A 178      21.722  15.352   9.897  1.00  0.88           H  
ATOM   2728 1HA  GLY A 178      21.327  16.537  12.454  1.00  0.88           H  
ATOM   2729 2HA  GLY A 178      20.837  17.243  10.931  1.00  0.88           H  
ATOM   2730  N   SER A 179      18.611  15.201  11.237  1.00  0.89           N  
ATOM   2731  CA  SER A 179      17.214  14.877  11.501  1.00  0.89           C  
ATOM   2732  C   SER A 179      17.024  13.974  12.733  1.00  0.89           C  
ATOM   2733  O   SER A 179      15.892  13.659  13.110  1.00  0.89           O  
ATOM   2734  CB  SER A 179      16.573  14.245  10.277  1.00  0.89           C  
ATOM   2735  OG  SER A 179      17.110  12.984   9.991  1.00  0.89           O  
ATOM   2736  H   SER A 179      19.108  14.706  10.509  1.00  0.89           H  
ATOM   2737  HA  SER A 179      16.688  15.813  11.698  1.00  0.89           H  
ATOM   2738 1HB  SER A 179      15.500  14.150  10.447  1.00  0.89           H  
ATOM   2739 2HB  SER A 179      16.708  14.902   9.418  1.00  0.89           H  
ATOM   2740  HG  SER A 179      18.013  13.142   9.696  1.00  0.89           H  
ATOM   2741  N   GLY A 180      18.116  13.452  13.308  1.00  0.86           N  
ATOM   2742  CA  GLY A 180      18.052  12.632  14.527  1.00  0.86           C  
ATOM   2743  C   GLY A 180      17.623  11.175  14.333  1.00  0.86           C  
ATOM   2744  O   GLY A 180      18.292  10.252  14.786  1.00  0.86           O  
ATOM   2745  H   GLY A 180      19.039  13.679  12.938  1.00  0.86           H  
ATOM   2746 1HA  GLY A 180      19.035  12.647  14.997  1.00  0.86           H  
ATOM   2747 2HA  GLY A 180      17.373  13.110  15.231  1.00  0.86           H  
ATOM   2748  N   THR A 181      16.512  10.988  13.636  1.00  0.80           N  
ATOM   2749  CA  THR A 181      15.891   9.691  13.383  1.00  0.80           C  
ATOM   2750  C   THR A 181      16.401   8.965  12.145  1.00  0.80           C  
ATOM   2751  O   THR A 181      15.834   7.953  11.723  1.00  0.80           O  
ATOM   2752  CB  THR A 181      14.371   9.850  13.288  1.00  0.80           C  
ATOM   2753  OG1 THR A 181      14.038  10.790  12.255  1.00  0.80           O  
ATOM   2754  CG2 THR A 181      13.818  10.325  14.609  1.00  0.80           C  
ATOM   2755  H   THR A 181      16.049  11.833  13.309  1.00  0.80           H  
ATOM   2756  HA  THR A 181      16.100   9.051  14.240  1.00  0.80           H  
ATOM   2757  HB  THR A 181      13.937   8.899  13.043  1.00  0.80           H  
ATOM   2758  HG1 THR A 181      14.413  11.654  12.478  1.00  0.80           H  
ATOM   2759 1HG2 THR A 181      12.735  10.424  14.534  1.00  0.80           H  
ATOM   2760 2HG2 THR A 181      14.061   9.605  15.383  1.00  0.80           H  
ATOM   2761 3HG2 THR A 181      14.257  11.291  14.858  1.00  0.80           H  
ATOM   2762  N   ALA A 182      17.457   9.469  11.534  1.00  0.73           N  
ATOM   2763  CA  ALA A 182      18.001   8.789  10.366  1.00  0.73           C  
ATOM   2764  C   ALA A 182      19.489   9.002  10.261  1.00  0.73           C  
ATOM   2765  O   ALA A 182      20.032   9.990  10.771  1.00  0.73           O  
ATOM   2766  CB  ALA A 182      17.320   9.261   9.098  1.00  0.73           C  
ATOM   2767  H   ALA A 182      17.888  10.308  11.895  1.00  0.73           H  
ATOM   2768  HA  ALA A 182      17.832   7.720  10.482  1.00  0.73           H  
ATOM   2769 1HB  ALA A 182      17.730   8.715   8.246  1.00  0.73           H  
ATOM   2770 2HB  ALA A 182      16.249   9.070   9.170  1.00  0.73           H  
ATOM   2771 3HB  ALA A 182      17.493  10.327   8.967  1.00  0.73           H  
ATOM   2772  N   GLY A 183      20.139   8.085   9.565  1.00  0.67           N  
ATOM   2773  CA  GLY A 183      21.570   8.175   9.357  1.00  0.67           C  
ATOM   2774  C   GLY A 183      22.107   7.043   8.501  1.00  0.67           C  
ATOM   2775  O   GLY A 183      21.405   6.496   7.638  1.00  0.67           O  
ATOM   2776  H   GLY A 183      19.622   7.275   9.213  1.00  0.67           H  
ATOM   2777 1HA  GLY A 183      21.813   9.130   8.894  1.00  0.67           H  
ATOM   2778 2HA  GLY A 183      22.066   8.156  10.319  1.00  0.67           H  
ATOM   2779  N   SER A 184      23.371   6.704   8.740  1.00  0.62           N  
ATOM   2780  CA  SER A 184      24.048   5.699   7.938  1.00  0.62           C  
ATOM   2781  C   SER A 184      24.958   4.801   8.744  1.00  0.62           C  
ATOM   2782  O   SER A 184      25.289   5.081   9.901  1.00  0.62           O  
ATOM   2783  CB  SER A 184      24.831   6.358   6.815  1.00  0.62           C  
ATOM   2784  OG  SER A 184      25.852   7.176   7.312  1.00  0.62           O  
ATOM   2785  H   SER A 184      23.857   7.161   9.511  1.00  0.62           H  
ATOM   2786  HA  SER A 184      23.301   5.077   7.499  1.00  0.62           H  
ATOM   2787 1HB  SER A 184      25.258   5.585   6.172  1.00  0.62           H  
ATOM   2788 2HB  SER A 184      24.151   6.949   6.202  1.00  0.62           H  
ATOM   2789  HG  SER A 184      26.436   6.601   7.814  1.00  0.62           H  
ATOM   2790  N   PHE A 185      25.353   3.689   8.140  1.00  0.59           N  
ATOM   2791  CA  PHE A 185      26.257   2.800   8.841  1.00  0.59           C  
ATOM   2792  C   PHE A 185      27.194   2.021   7.940  1.00  0.59           C  
ATOM   2793  O   PHE A 185      26.963   1.848   6.737  1.00  0.59           O  
ATOM   2794  CB  PHE A 185      25.479   1.814   9.726  1.00  0.59           C  
ATOM   2795  CG  PHE A 185      24.616   0.789   9.069  1.00  0.59           C  
ATOM   2796  CD1 PHE A 185      25.146  -0.444   8.742  1.00  0.59           C  
ATOM   2797  CD2 PHE A 185      23.268   1.015   8.833  1.00  0.59           C  
ATOM   2798  CE1 PHE A 185      24.370  -1.418   8.185  1.00  0.59           C  
ATOM   2799  CE2 PHE A 185      22.483   0.029   8.273  1.00  0.59           C  
ATOM   2800  CZ  PHE A 185      23.031  -1.187   7.946  1.00  0.59           C  
ATOM   2801  H   PHE A 185      25.026   3.478   7.198  1.00  0.59           H  
ATOM   2802  HA  PHE A 185      26.879   3.409   9.497  1.00  0.59           H  
ATOM   2803 1HB  PHE A 185      26.173   1.300  10.385  1.00  0.59           H  
ATOM   2804 2HB  PHE A 185      24.846   2.397  10.340  1.00  0.59           H  
ATOM   2805  HD1 PHE A 185      26.203  -0.640   8.936  1.00  0.59           H  
ATOM   2806  HD2 PHE A 185      22.829   1.972   9.098  1.00  0.59           H  
ATOM   2807  HE1 PHE A 185      24.819  -2.374   7.946  1.00  0.59           H  
ATOM   2808  HE2 PHE A 185      21.435   0.209   8.097  1.00  0.59           H  
ATOM   2809  HZ  PHE A 185      22.413  -1.966   7.509  1.00  0.59           H  
ATOM   2810  N   ARG A 186      28.251   1.518   8.562  1.00  0.58           N  
ATOM   2811  CA  ARG A 186      29.183   0.631   7.880  1.00  0.58           C  
ATOM   2812  C   ARG A 186      29.446  -0.608   8.695  1.00  0.58           C  
ATOM   2813  O   ARG A 186      29.710  -0.528   9.897  1.00  0.58           O  
ATOM   2814  CB  ARG A 186      30.507   1.310   7.570  1.00  0.58           C  
ATOM   2815  CG  ARG A 186      31.568   0.335   6.996  1.00  0.58           C  
ATOM   2816  CD  ARG A 186      32.795   1.009   6.472  1.00  0.58           C  
ATOM   2817  NE  ARG A 186      32.538   1.675   5.210  1.00  0.58           N  
ATOM   2818  CZ  ARG A 186      33.403   2.468   4.550  1.00  0.58           C  
ATOM   2819  NH1 ARG A 186      34.604   2.715   5.052  1.00  0.58           N  
ATOM   2820  NH2 ARG A 186      33.039   2.993   3.389  1.00  0.58           N  
ATOM   2821  H   ARG A 186      28.386   1.756   9.547  1.00  0.58           H  
ATOM   2822  HA  ARG A 186      28.741   0.322   6.932  1.00  0.58           H  
ATOM   2823 1HB  ARG A 186      30.348   2.091   6.825  1.00  0.58           H  
ATOM   2824 2HB  ARG A 186      30.912   1.774   8.468  1.00  0.58           H  
ATOM   2825 1HG  ARG A 186      31.874  -0.373   7.767  1.00  0.58           H  
ATOM   2826 2HG  ARG A 186      31.111  -0.213   6.163  1.00  0.58           H  
ATOM   2827 1HD  ARG A 186      33.133   1.755   7.188  1.00  0.58           H  
ATOM   2828 2HD  ARG A 186      33.578   0.272   6.317  1.00  0.58           H  
ATOM   2829  HE  ARG A 186      31.618   1.508   4.767  1.00  0.58           H  
ATOM   2830 1HH1 ARG A 186      34.873   2.309   5.936  1.00  0.58           H  
ATOM   2831 2HH1 ARG A 186      35.248   3.308   4.550  1.00  0.58           H  
ATOM   2832 1HH2 ARG A 186      32.091   2.782   3.004  1.00  0.58           H  
ATOM   2833 2HH2 ARG A 186      33.667   3.584   2.878  1.00  0.58           H  
ATOM   2834  N   SER A 187      29.388  -1.755   8.025  1.00  0.57           N  
ATOM   2835  CA  SER A 187      29.631  -3.035   8.655  1.00  0.57           C  
ATOM   2836  C   SER A 187      30.963  -3.607   8.207  1.00  0.57           C  
ATOM   2837  O   SER A 187      31.136  -3.929   7.031  1.00  0.57           O  
ATOM   2838  CB  SER A 187      28.553  -4.010   8.248  1.00  0.57           C  
ATOM   2839  OG  SER A 187      27.282  -3.597   8.642  1.00  0.57           O  
ATOM   2840  H   SER A 187      29.151  -1.735   7.034  1.00  0.57           H  
ATOM   2841  HA  SER A 187      29.656  -2.909   9.734  1.00  0.57           H  
ATOM   2842 1HB  SER A 187      28.572  -4.137   7.176  1.00  0.57           H  
ATOM   2843 2HB  SER A 187      28.772  -4.977   8.692  1.00  0.57           H  
ATOM   2844  HG  SER A 187      26.696  -4.359   8.483  1.00  0.57           H  
ATOM   2845  N   ARG A 188      31.909  -3.710   9.127  1.00  0.58           N  
ATOM   2846  CA  ARG A 188      33.236  -4.224   8.819  1.00  0.58           C  
ATOM   2847  C   ARG A 188      33.275  -5.703   9.115  1.00  0.58           C  
ATOM   2848  O   ARG A 188      32.793  -6.153  10.156  1.00  0.58           O  
ATOM   2849  CB  ARG A 188      34.308  -3.508   9.604  1.00  0.58           C  
ATOM   2850  CG  ARG A 188      35.737  -3.958   9.310  1.00  0.58           C  
ATOM   2851  CD  ARG A 188      36.728  -3.067   9.982  1.00  0.58           C  
ATOM   2852  NE  ARG A 188      36.648  -3.156  11.436  1.00  0.58           N  
ATOM   2853  CZ  ARG A 188      37.358  -4.015  12.193  1.00  0.58           C  
ATOM   2854  NH1 ARG A 188      38.220  -4.841  11.630  1.00  0.58           N  
ATOM   2855  NH2 ARG A 188      37.182  -4.023  13.502  1.00  0.58           N  
ATOM   2856  H   ARG A 188      31.702  -3.418  10.078  1.00  0.58           H  
ATOM   2857  HA  ARG A 188      33.438  -4.081   7.756  1.00  0.58           H  
ATOM   2858 1HB  ARG A 188      34.249  -2.440   9.398  1.00  0.58           H  
ATOM   2859 2HB  ARG A 188      34.128  -3.641  10.668  1.00  0.58           H  
ATOM   2860 1HG  ARG A 188      35.884  -4.978   9.679  1.00  0.58           H  
ATOM   2861 2HG  ARG A 188      35.912  -3.935   8.231  1.00  0.58           H  
ATOM   2862 1HD  ARG A 188      37.734  -3.354   9.677  1.00  0.58           H  
ATOM   2863 2HD  ARG A 188      36.542  -2.033   9.693  1.00  0.58           H  
ATOM   2864  HE  ARG A 188      35.993  -2.541  11.916  1.00  0.58           H  
ATOM   2865 1HH1 ARG A 188      38.349  -4.831  10.627  1.00  0.58           H  
ATOM   2866 2HH1 ARG A 188      38.748  -5.485  12.199  1.00  0.58           H  
ATOM   2867 1HH2 ARG A 188      36.492  -3.387  13.921  1.00  0.58           H  
ATOM   2868 2HH2 ARG A 188      37.705  -4.659  14.082  1.00  0.58           H  
ATOM   2869  N   ILE A 189      33.829  -6.468   8.201  1.00  0.60           N  
ATOM   2870  CA  ILE A 189      33.874  -7.905   8.383  1.00  0.60           C  
ATOM   2871  C   ILE A 189      35.120  -8.332   9.146  1.00  0.60           C  
ATOM   2872  O   ILE A 189      36.233  -7.895   8.851  1.00  0.60           O  
ATOM   2873  CB  ILE A 189      33.736  -8.567   7.031  1.00  0.60           C  
ATOM   2874  CG1 ILE A 189      32.440  -8.059   6.425  1.00  0.60           C  
ATOM   2875  CG2 ILE A 189      33.726 -10.045   7.179  1.00  0.60           C  
ATOM   2876  CD1 ILE A 189      31.193  -8.397   7.241  1.00  0.60           C  
ATOM   2877  H   ILE A 189      34.211  -6.054   7.345  1.00  0.60           H  
ATOM   2878  HA  ILE A 189      33.010  -8.204   8.976  1.00  0.60           H  
ATOM   2879  HB  ILE A 189      34.556  -8.262   6.376  1.00  0.60           H  
ATOM   2880 1HG1 ILE A 189      32.505  -6.972   6.329  1.00  0.60           H  
ATOM   2881 2HG1 ILE A 189      32.359  -8.451   5.467  1.00  0.60           H  
ATOM   2882 1HG2 ILE A 189      33.620 -10.507   6.233  1.00  0.60           H  
ATOM   2883 2HG2 ILE A 189      34.655 -10.343   7.603  1.00  0.60           H  
ATOM   2884 3HG2 ILE A 189      32.901 -10.342   7.829  1.00  0.60           H  
ATOM   2885 1HD1 ILE A 189      30.313  -8.000   6.747  1.00  0.60           H  
ATOM   2886 2HD1 ILE A 189      31.103  -9.479   7.324  1.00  0.60           H  
ATOM   2887 3HD1 ILE A 189      31.275  -7.962   8.237  1.00  0.60           H  
ATOM   2888  N   LEU A 190      34.906  -9.148  10.178  1.00  0.62           N  
ATOM   2889  CA  LEU A 190      35.962  -9.570  11.090  1.00  0.62           C  
ATOM   2890  C   LEU A 190      36.549 -10.946  10.754  1.00  0.62           C  
ATOM   2891  O   LEU A 190      37.368 -11.491  11.496  1.00  0.62           O  
ATOM   2892  CB  LEU A 190      35.364  -9.577  12.484  1.00  0.62           C  
ATOM   2893  CG  LEU A 190      34.757  -8.220  12.882  1.00  0.62           C  
ATOM   2894  CD1 LEU A 190      34.141  -8.325  14.229  1.00  0.62           C  
ATOM   2895  CD2 LEU A 190      35.795  -7.152  12.825  1.00  0.62           C  
ATOM   2896  H   LEU A 190      33.955  -9.476  10.356  1.00  0.62           H  
ATOM   2897  HA  LEU A 190      36.763  -8.835  11.045  1.00  0.62           H  
ATOM   2898 1HB  LEU A 190      34.588 -10.331  12.531  1.00  0.62           H  
ATOM   2899 2HB  LEU A 190      36.140  -9.830  13.203  1.00  0.62           H  
ATOM   2900  HG  LEU A 190      33.970  -7.969  12.181  1.00  0.62           H  
ATOM   2901 1HD1 LEU A 190      33.692  -7.382  14.485  1.00  0.62           H  
ATOM   2902 2HD1 LEU A 190      33.375  -9.095  14.215  1.00  0.62           H  
ATOM   2903 3HD1 LEU A 190      34.898  -8.582  14.966  1.00  0.62           H  
ATOM   2904 1HD2 LEU A 190      35.341  -6.203  13.086  1.00  0.62           H  
ATOM   2905 2HD2 LEU A 190      36.597  -7.379  13.525  1.00  0.62           H  
ATOM   2906 3HD2 LEU A 190      36.198  -7.096  11.813  1.00  0.62           H  
ATOM   2907  N   ILE A 191      36.103 -11.499   9.641  1.00  0.65           N  
ATOM   2908  CA  ILE A 191      36.520 -12.801   9.136  1.00  0.65           C  
ATOM   2909  C   ILE A 191      37.041 -12.605   7.727  1.00  0.65           C  
ATOM   2910  O   ILE A 191      36.855 -11.535   7.163  1.00  0.65           O  
ATOM   2911  CB  ILE A 191      35.351 -13.802   9.101  1.00  0.65           C  
ATOM   2912  CG1 ILE A 191      34.272 -13.301   8.140  1.00  0.65           C  
ATOM   2913  CG2 ILE A 191      34.769 -13.965  10.484  1.00  0.65           C  
ATOM   2914  CD1 ILE A 191      33.195 -14.300   7.839  1.00  0.65           C  
ATOM   2915  H   ILE A 191      35.434 -10.969   9.109  1.00  0.65           H  
ATOM   2916  HA  ILE A 191      37.322 -13.197   9.759  1.00  0.65           H  
ATOM   2917  HB  ILE A 191      35.705 -14.765   8.737  1.00  0.65           H  
ATOM   2918 1HG1 ILE A 191      33.799 -12.438   8.587  1.00  0.65           H  
ATOM   2919 2HG1 ILE A 191      34.742 -13.007   7.199  1.00  0.65           H  
ATOM   2920 1HG2 ILE A 191      33.945 -14.678  10.453  1.00  0.65           H  
ATOM   2921 2HG2 ILE A 191      35.534 -14.332  11.165  1.00  0.65           H  
ATOM   2922 3HG2 ILE A 191      34.398 -13.008  10.849  1.00  0.65           H  
ATOM   2923 1HD1 ILE A 191      32.471 -13.858   7.160  1.00  0.65           H  
ATOM   2924 2HD1 ILE A 191      33.637 -15.181   7.372  1.00  0.65           H  
ATOM   2925 3HD1 ILE A 191      32.695 -14.588   8.766  1.00  0.65           H  
ATOM   2926  N   ASP A 192      37.683 -13.621   7.152  1.00  0.69           N  
ATOM   2927  CA  ASP A 192      38.177 -13.513   5.778  1.00  0.69           C  
ATOM   2928  C   ASP A 192      36.955 -13.410   4.853  1.00  0.69           C  
ATOM   2929  O   ASP A 192      36.264 -14.409   4.649  1.00  0.69           O  
ATOM   2930  CB  ASP A 192      39.002 -14.760   5.423  1.00  0.69           C  
ATOM   2931  CG  ASP A 192      39.715 -14.726   4.044  1.00  0.69           C  
ATOM   2932  OD1 ASP A 192      39.554 -13.784   3.312  1.00  0.69           O  
ATOM   2933  OD2 ASP A 192      40.413 -15.670   3.753  1.00  0.69           O  
ATOM   2934  H   ASP A 192      37.825 -14.477   7.669  1.00  0.69           H  
ATOM   2935  HA  ASP A 192      38.817 -12.641   5.705  1.00  0.69           H  
ATOM   2936 1HB  ASP A 192      39.760 -14.917   6.191  1.00  0.69           H  
ATOM   2937 2HB  ASP A 192      38.348 -15.632   5.438  1.00  0.69           H  
ATOM   2938  N   PRO A 193      36.678 -12.250   4.227  1.00  0.74           N  
ATOM   2939  CA  PRO A 193      35.462 -11.967   3.493  1.00  0.74           C  
ATOM   2940  C   PRO A 193      35.423 -12.545   2.093  1.00  0.74           C  
ATOM   2941  O   PRO A 193      35.185 -11.834   1.108  1.00  0.74           O  
ATOM   2942  CB  PRO A 193      35.505 -10.453   3.432  1.00  0.74           C  
ATOM   2943  CG  PRO A 193      36.971 -10.124   3.337  1.00  0.74           C  
ATOM   2944  CD  PRO A 193      37.663 -11.148   4.199  1.00  0.74           C  
ATOM   2945  HA  PRO A 193      34.627 -12.350   4.085  1.00  0.74           H  
ATOM   2946 1HB  PRO A 193      34.937 -10.124   2.586  1.00  0.74           H  
ATOM   2947 2HB  PRO A 193      35.033 -10.015   4.321  1.00  0.74           H  
ATOM   2948 1HG  PRO A 193      37.304 -10.142   2.299  1.00  0.74           H  
ATOM   2949 2HG  PRO A 193      37.138  -9.116   3.709  1.00  0.74           H  
ATOM   2950 1HD  PRO A 193      38.597 -11.483   3.716  1.00  0.74           H  
ATOM   2951 2HD  PRO A 193      37.833 -10.712   5.184  1.00  0.74           H  
ATOM   2952  N   VAL A 194      35.594 -13.845   2.003  1.00  0.81           N  
ATOM   2953  CA  VAL A 194      35.624 -14.499   0.713  1.00  0.81           C  
ATOM   2954  C   VAL A 194      34.281 -14.429   0.027  1.00  0.81           C  
ATOM   2955  O   VAL A 194      33.257 -14.768   0.616  1.00  0.81           O  
ATOM   2956  CB  VAL A 194      36.032 -15.968   0.886  1.00  0.81           C  
ATOM   2957  CG1 VAL A 194      35.946 -16.715  -0.448  1.00  0.81           C  
ATOM   2958  CG2 VAL A 194      37.437 -16.013   1.466  1.00  0.81           C  
ATOM   2959  H   VAL A 194      35.748 -14.375   2.861  1.00  0.81           H  
ATOM   2960  HA  VAL A 194      36.365 -13.996   0.090  1.00  0.81           H  
ATOM   2961  HB  VAL A 194      35.342 -16.452   1.576  1.00  0.81           H  
ATOM   2962 1HG1 VAL A 194      36.231 -17.755  -0.300  1.00  0.81           H  
ATOM   2963 2HG1 VAL A 194      34.924 -16.674  -0.830  1.00  0.81           H  
ATOM   2964 3HG1 VAL A 194      36.618 -16.254  -1.171  1.00  0.81           H  
ATOM   2965 1HG2 VAL A 194      37.743 -17.046   1.620  1.00  0.81           H  
ATOM   2966 2HG2 VAL A 194      38.137 -15.527   0.787  1.00  0.81           H  
ATOM   2967 3HG2 VAL A 194      37.446 -15.488   2.423  1.00  0.81           H  
ATOM   2968  N   ALA A 195      34.290 -13.987  -1.224  1.00  0.88           N  
ATOM   2969  CA  ALA A 195      33.082 -13.905  -2.027  1.00  0.88           C  
ATOM   2970  C   ALA A 195      33.130 -15.021  -3.043  1.00  0.88           C  
ATOM   2971  O   ALA A 195      34.213 -15.404  -3.484  1.00  0.88           O  
ATOM   2972  CB  ALA A 195      32.956 -12.544  -2.686  1.00  0.88           C  
ATOM   2973  H   ALA A 195      35.168 -13.706  -1.635  1.00  0.88           H  
ATOM   2974  HA  ALA A 195      32.225 -14.078  -1.397  1.00  0.88           H  
ATOM   2975 1HB  ALA A 195      32.048 -12.509  -3.285  1.00  0.88           H  
ATOM   2976 2HB  ALA A 195      32.918 -11.764  -1.925  1.00  0.88           H  
ATOM   2977 3HB  ALA A 195      33.815 -12.377  -3.319  1.00  0.88           H  
ATOM   2978  N   GLU A 196      31.974 -15.558  -3.405  1.00  0.94           N  
ATOM   2979  CA  GLU A 196      31.935 -16.615  -4.398  1.00  0.94           C  
ATOM   2980  C   GLU A 196      32.103 -16.063  -5.813  1.00  0.94           C  
ATOM   2981  O   GLU A 196      32.775 -16.671  -6.647  1.00  0.94           O  
ATOM   2982  CB  GLU A 196      30.640 -17.420  -4.278  1.00  0.94           C  
ATOM   2983  CG  GLU A 196      30.572 -18.654  -5.192  1.00  0.94           C  
ATOM   2984  CD  GLU A 196      31.601 -19.767  -4.851  1.00  0.94           C  
ATOM   2985  OE1 GLU A 196      32.185 -19.753  -3.778  1.00  0.94           O  
ATOM   2986  OE2 GLU A 196      31.784 -20.634  -5.678  1.00  0.94           O  
ATOM   2987  H   GLU A 196      31.105 -15.201  -3.020  1.00  0.94           H  
ATOM   2988  HA  GLU A 196      32.766 -17.293  -4.206  1.00  0.94           H  
ATOM   2989 1HB  GLU A 196      30.509 -17.754  -3.246  1.00  0.94           H  
ATOM   2990 2HB  GLU A 196      29.788 -16.779  -4.518  1.00  0.94           H  
ATOM   2991 1HG  GLU A 196      29.568 -19.072  -5.135  1.00  0.94           H  
ATOM   2992 2HG  GLU A 196      30.736 -18.325  -6.216  1.00  0.94           H  
ATOM   2993  N   HIS A 197      31.473 -14.918  -6.094  1.00  0.96           N  
ATOM   2994  CA  HIS A 197      31.535 -14.379  -7.453  1.00  0.96           C  
ATOM   2995  C   HIS A 197      32.096 -12.954  -7.572  1.00  0.96           C  
ATOM   2996  O   HIS A 197      32.668 -12.600  -8.604  1.00  0.96           O  
ATOM   2997  CB  HIS A 197      30.129 -14.381  -8.059  1.00  0.96           C  
ATOM   2998  CG  HIS A 197      29.486 -15.741  -8.121  1.00  0.96           C  
ATOM   2999  ND1 HIS A 197      29.926 -16.738  -8.964  1.00  0.96           N  
ATOM   3000  CD2 HIS A 197      28.431 -16.260  -7.441  1.00  0.96           C  
ATOM   3001  CE1 HIS A 197      29.171 -17.812  -8.802  1.00  0.96           C  
ATOM   3002  NE2 HIS A 197      28.255 -17.546  -7.887  1.00  0.96           N  
ATOM   3003  H   HIS A 197      30.944 -14.458  -5.369  1.00  0.96           H  
ATOM   3004  HA  HIS A 197      32.168 -15.022  -8.063  1.00  0.96           H  
ATOM   3005 1HB  HIS A 197      29.484 -13.726  -7.474  1.00  0.96           H  
ATOM   3006 2HB  HIS A 197      30.172 -13.977  -9.070  1.00  0.96           H  
ATOM   3007  HD1 HIS A 197      30.697 -16.681  -9.600  1.00  0.96           H  
ATOM   3008  HD2 HIS A 197      27.769 -15.855  -6.674  1.00  0.96           H  
ATOM   3009  HE1 HIS A 197      29.362 -18.715  -9.381  1.00  0.96           H  
ATOM   3010  N   GLY A 198      31.893 -12.123  -6.553  1.00  0.95           N  
ATOM   3011  CA  GLY A 198      32.326 -10.730  -6.616  1.00  0.95           C  
ATOM   3012  C   GLY A 198      33.665 -10.558  -5.908  1.00  0.95           C  
ATOM   3013  O   GLY A 198      34.295 -11.550  -5.552  1.00  0.95           O  
ATOM   3014  H   GLY A 198      31.435 -12.459  -5.723  1.00  0.95           H  
ATOM   3015 1HA  GLY A 198      32.406 -10.438  -7.662  1.00  0.95           H  
ATOM   3016 2HA  GLY A 198      31.573 -10.093  -6.152  1.00  0.95           H  
ATOM   3017  N   PRO A 199      34.166  -9.324  -5.783  1.00  0.90           N  
ATOM   3018  CA  PRO A 199      35.358  -8.963  -5.047  1.00  0.90           C  
ATOM   3019  C   PRO A 199      35.101  -9.319  -3.585  1.00  0.90           C  
ATOM   3020  O   PRO A 199      33.938  -9.406  -3.190  1.00  0.90           O  
ATOM   3021  CB  PRO A 199      35.461  -7.447  -5.255  1.00  0.90           C  
ATOM   3022  CG  PRO A 199      34.655  -7.181  -6.511  1.00  0.90           C  
ATOM   3023  CD  PRO A 199      33.530  -8.197  -6.475  1.00  0.90           C  
ATOM   3024  HA  PRO A 199      36.206  -9.496  -5.486  1.00  0.90           H  
ATOM   3025 1HB  PRO A 199      35.066  -6.925  -4.367  1.00  0.90           H  
ATOM   3026 2HB  PRO A 199      36.515  -7.153  -5.355  1.00  0.90           H  
ATOM   3027 1HG  PRO A 199      34.280  -6.145  -6.519  1.00  0.90           H  
ATOM   3028 2HG  PRO A 199      35.292  -7.292  -7.401  1.00  0.90           H  
ATOM   3029 1HD  PRO A 199      32.676  -7.814  -5.899  1.00  0.90           H  
ATOM   3030 2HD  PRO A 199      33.254  -8.435  -7.508  1.00  0.90           H  
ATOM   3031  N   PRO A 200      36.126  -9.534  -2.756  1.00  0.82           N  
ATOM   3032  CA  PRO A 200      35.987  -9.775  -1.334  1.00  0.82           C  
ATOM   3033  C   PRO A 200      35.190  -8.639  -0.705  1.00  0.82           C  
ATOM   3034  O   PRO A 200      35.347  -7.471  -1.075  1.00  0.82           O  
ATOM   3035  CB  PRO A 200      37.438  -9.801  -0.858  1.00  0.82           C  
ATOM   3036  CG  PRO A 200      38.224 -10.241  -2.077  1.00  0.82           C  
ATOM   3037  CD  PRO A 200      37.512  -9.593  -3.252  1.00  0.82           C  
ATOM   3038  HA  PRO A 200      35.488 -10.744  -1.171  1.00  0.82           H  
ATOM   3039 1HB  PRO A 200      37.729  -8.810  -0.483  1.00  0.82           H  
ATOM   3040 2HB  PRO A 200      37.534 -10.506  -0.019  1.00  0.82           H  
ATOM   3041 1HG  PRO A 200      39.275  -9.925  -1.987  1.00  0.82           H  
ATOM   3042 2HG  PRO A 200      38.228 -11.340  -2.143  1.00  0.82           H  
ATOM   3043 1HD  PRO A 200      37.899  -8.585  -3.458  1.00  0.82           H  
ATOM   3044 2HD  PRO A 200      37.612 -10.270  -4.105  1.00  0.82           H  
ATOM   3045  N   LEU A 201      34.331  -8.987   0.232  1.00  0.75           N  
ATOM   3046  CA  LEU A 201      33.455  -8.024   0.901  1.00  0.75           C  
ATOM   3047  C   LEU A 201      34.010  -7.526   2.231  1.00  0.75           C  
ATOM   3048  O   LEU A 201      33.528  -7.924   3.288  1.00  0.75           O  
ATOM   3049  CB  LEU A 201      32.094  -8.658   1.134  1.00  0.75           C  
ATOM   3050  CG  LEU A 201      31.332  -9.124  -0.077  1.00  0.75           C  
ATOM   3051  CD1 LEU A 201      30.050  -9.777   0.396  1.00  0.75           C  
ATOM   3052  CD2 LEU A 201      31.052  -7.948  -0.990  1.00  0.75           C  
ATOM   3053  H   LEU A 201      34.317  -9.970   0.511  1.00  0.75           H  
ATOM   3054  HA  LEU A 201      33.331  -7.165   0.243  1.00  0.75           H  
ATOM   3055 1HB  LEU A 201      32.273  -9.544   1.710  1.00  0.75           H  
ATOM   3056 2HB  LEU A 201      31.469  -7.974   1.700  1.00  0.75           H  
ATOM   3057  HG  LEU A 201      31.919  -9.870  -0.617  1.00  0.75           H  
ATOM   3058 1HD1 LEU A 201      29.509 -10.132  -0.452  1.00  0.75           H  
ATOM   3059 2HD1 LEU A 201      30.293 -10.611   1.043  1.00  0.75           H  
ATOM   3060 3HD1 LEU A 201      29.443  -9.056   0.944  1.00  0.75           H  
ATOM   3061 1HD2 LEU A 201      30.502  -8.290  -1.861  1.00  0.75           H  
ATOM   3062 2HD2 LEU A 201      30.466  -7.203  -0.455  1.00  0.75           H  
ATOM   3063 3HD2 LEU A 201      32.000  -7.507  -1.312  1.00  0.75           H  
ATOM   3064  N   THR A 202      35.022  -6.669   2.200  1.00  0.68           N  
ATOM   3065  CA  THR A 202      35.668  -6.245   3.448  1.00  0.68           C  
ATOM   3066  C   THR A 202      34.758  -5.352   4.299  1.00  0.68           C  
ATOM   3067  O   THR A 202      34.885  -5.291   5.530  1.00  0.68           O  
ATOM   3068  CB  THR A 202      36.960  -5.481   3.136  1.00  0.68           C  
ATOM   3069  OG1 THR A 202      36.641  -4.297   2.398  1.00  0.68           O  
ATOM   3070  CG2 THR A 202      37.882  -6.357   2.281  1.00  0.68           C  
ATOM   3071  H   THR A 202      35.372  -6.352   1.301  1.00  0.68           H  
ATOM   3072  HA  THR A 202      35.907  -7.131   4.035  1.00  0.68           H  
ATOM   3073  HB  THR A 202      37.462  -5.206   4.062  1.00  0.68           H  
ATOM   3074  HG1 THR A 202      36.042  -3.753   2.923  1.00  0.68           H  
ATOM   3075 1HG2 THR A 202      38.793  -5.808   2.049  1.00  0.68           H  
ATOM   3076 2HG2 THR A 202      38.137  -7.257   2.822  1.00  0.68           H  
ATOM   3077 3HG2 THR A 202      37.372  -6.625   1.351  1.00  0.68           H  
ATOM   3078  N   ALA A 203      33.835  -4.663   3.635  1.00  0.64           N  
ATOM   3079  CA  ALA A 203      32.888  -3.808   4.335  1.00  0.64           C  
ATOM   3080  C   ALA A 203      31.627  -3.615   3.506  1.00  0.64           C  
ATOM   3081  O   ALA A 203      31.676  -3.543   2.273  1.00  0.64           O  
ATOM   3082  CB  ALA A 203      33.504  -2.451   4.661  1.00  0.64           C  
ATOM   3083  H   ALA A 203      33.785  -4.756   2.631  1.00  0.64           H  
ATOM   3084  HA  ALA A 203      32.612  -4.311   5.255  1.00  0.64           H  
ATOM   3085 1HB  ALA A 203      32.769  -1.861   5.201  1.00  0.64           H  
ATOM   3086 2HB  ALA A 203      34.389  -2.590   5.281  1.00  0.64           H  
ATOM   3087 3HB  ALA A 203      33.777  -1.940   3.741  1.00  0.64           H  
ATOM   3088  N   LEU A 204      30.496  -3.537   4.201  1.00  0.62           N  
ATOM   3089  CA  LEU A 204      29.207  -3.279   3.573  1.00  0.62           C  
ATOM   3090  C   LEU A 204      28.625  -1.955   4.070  1.00  0.62           C  
ATOM   3091  O   LEU A 204      28.589  -1.710   5.278  1.00  0.62           O  
ATOM   3092  CB  LEU A 204      28.243  -4.427   3.902  1.00  0.62           C  
ATOM   3093  CG  LEU A 204      28.528  -5.818   3.210  1.00  0.62           C  
ATOM   3094  CD1 LEU A 204      29.687  -6.555   3.889  1.00  0.62           C  
ATOM   3095  CD2 LEU A 204      27.281  -6.668   3.294  1.00  0.62           C  
ATOM   3096  H   LEU A 204      30.553  -3.644   5.213  1.00  0.62           H  
ATOM   3097  HA  LEU A 204      29.344  -3.216   2.495  1.00  0.62           H  
ATOM   3098 1HB  LEU A 204      28.257  -4.592   4.969  1.00  0.62           H  
ATOM   3099 2HB  LEU A 204      27.249  -4.117   3.629  1.00  0.62           H  
ATOM   3100  HG  LEU A 204      28.801  -5.652   2.169  1.00  0.62           H  
ATOM   3101 1HD1 LEU A 204      29.843  -7.489   3.385  1.00  0.62           H  
ATOM   3102 2HD1 LEU A 204      30.591  -5.996   3.843  1.00  0.62           H  
ATOM   3103 3HD1 LEU A 204      29.436  -6.740   4.929  1.00  0.62           H  
ATOM   3104 1HD2 LEU A 204      27.455  -7.628   2.804  1.00  0.62           H  
ATOM   3105 2HD2 LEU A 204      27.007  -6.843   4.326  1.00  0.62           H  
ATOM   3106 3HD2 LEU A 204      26.482  -6.149   2.797  1.00  0.62           H  
ATOM   3107  N   ASP A 205      28.151  -1.108   3.155  1.00  0.60           N  
ATOM   3108  CA  ASP A 205      27.556   0.168   3.571  1.00  0.60           C  
ATOM   3109  C   ASP A 205      26.042   0.187   3.456  1.00  0.60           C  
ATOM   3110  O   ASP A 205      25.475  -0.395   2.532  1.00  0.60           O  
ATOM   3111  CB  ASP A 205      28.135   1.342   2.775  1.00  0.60           C  
ATOM   3112  CG  ASP A 205      29.603   1.583   3.090  1.00  0.60           C  
ATOM   3113  OD1 ASP A 205      30.050   1.063   4.077  1.00  0.60           O  
ATOM   3114  OD2 ASP A 205      30.272   2.289   2.370  1.00  0.60           O  
ATOM   3115  H   ASP A 205      28.202  -1.342   2.172  1.00  0.60           H  
ATOM   3116  HA  ASP A 205      27.801   0.335   4.619  1.00  0.60           H  
ATOM   3117 1HB  ASP A 205      28.023   1.151   1.708  1.00  0.60           H  
ATOM   3118 2HB  ASP A 205      27.571   2.247   3.009  1.00  0.60           H  
ATOM   3119  N   GLY A 206      25.399   0.951   4.331  1.00  0.60           N  
ATOM   3120  CA  GLY A 206      23.952   1.071   4.275  1.00  0.60           C  
ATOM   3121  C   GLY A 206      23.397   2.211   5.110  1.00  0.60           C  
ATOM   3122  O   GLY A 206      24.128   3.099   5.565  1.00  0.60           O  
ATOM   3123  H   GLY A 206      25.920   1.402   5.086  1.00  0.60           H  
ATOM   3124 1HA  GLY A 206      23.634   1.189   3.240  1.00  0.60           H  
ATOM   3125 2HA  GLY A 206      23.515   0.142   4.630  1.00  0.60           H  
ATOM   3126  N   ARG A 207      22.080   2.205   5.254  1.00  0.61           N  
ATOM   3127  CA  ARG A 207      21.354   3.250   5.958  1.00  0.61           C  
ATOM   3128  C   ARG A 207      20.375   2.754   6.994  1.00  0.61           C  
ATOM   3129  O   ARG A 207      19.919   1.607   6.955  1.00  0.61           O  
ATOM   3130  CB  ARG A 207      20.623   4.151   4.993  1.00  0.61           C  
ATOM   3131  CG  ARG A 207      21.488   4.991   4.058  1.00  0.61           C  
ATOM   3132  CD  ARG A 207      20.652   5.832   3.115  1.00  0.61           C  
ATOM   3133  NE  ARG A 207      19.793   6.804   3.818  1.00  0.61           N  
ATOM   3134  CZ  ARG A 207      20.173   8.034   4.217  1.00  0.61           C  
ATOM   3135  NH1 ARG A 207      21.402   8.467   4.004  1.00  0.61           N  
ATOM   3136  NH2 ARG A 207      19.294   8.805   4.822  1.00  0.61           N  
ATOM   3137  H   ARG A 207      21.569   1.428   4.839  1.00  0.61           H  
ATOM   3138  HA  ARG A 207      22.073   3.851   6.464  1.00  0.61           H  
ATOM   3139 1HB  ARG A 207      20.018   3.531   4.376  1.00  0.61           H  
ATOM   3140 2HB  ARG A 207      19.964   4.827   5.543  1.00  0.61           H  
ATOM   3141 1HG  ARG A 207      22.119   5.654   4.654  1.00  0.61           H  
ATOM   3142 2HG  ARG A 207      22.114   4.336   3.456  1.00  0.61           H  
ATOM   3143 1HD  ARG A 207      21.315   6.387   2.456  1.00  0.61           H  
ATOM   3144 2HD  ARG A 207      20.017   5.191   2.515  1.00  0.61           H  
ATOM   3145  HE  ARG A 207      18.806   6.542   4.004  1.00  0.61           H  
ATOM   3146 1HH1 ARG A 207      22.073   7.874   3.538  1.00  0.61           H  
ATOM   3147 2HH1 ARG A 207      21.668   9.394   4.310  1.00  0.61           H  
ATOM   3148 1HH2 ARG A 207      18.349   8.454   4.980  1.00  0.61           H  
ATOM   3149 2HH2 ARG A 207      19.553   9.729   5.127  1.00  0.61           H  
ATOM   3150  N   TRP A 208      20.037   3.635   7.932  1.00  0.63           N  
ATOM   3151  CA  TRP A 208      19.031   3.275   8.924  1.00  0.63           C  
ATOM   3152  C   TRP A 208      18.049   4.424   9.149  1.00  0.63           C  
ATOM   3153  O   TRP A 208      18.386   5.606   8.986  1.00  0.63           O  
ATOM   3154  CB  TRP A 208      19.687   2.908  10.272  1.00  0.63           C  
ATOM   3155  CG  TRP A 208      20.375   4.051  10.918  1.00  0.63           C  
ATOM   3156  CD1 TRP A 208      21.666   4.421  10.775  1.00  0.63           C  
ATOM   3157  CD2 TRP A 208      19.783   5.015  11.816  1.00  0.63           C  
ATOM   3158  NE1 TRP A 208      21.914   5.545  11.517  1.00  0.63           N  
ATOM   3159  CE2 TRP A 208      20.770   5.925  12.138  1.00  0.63           C  
ATOM   3160  CE3 TRP A 208      18.508   5.181  12.351  1.00  0.63           C  
ATOM   3161  CZ2 TRP A 208      20.528   6.995  12.954  1.00  0.63           C  
ATOM   3162  CZ3 TRP A 208      18.273   6.251  13.171  1.00  0.63           C  
ATOM   3163  CH2 TRP A 208      19.263   7.139  13.457  1.00  0.63           C  
ATOM   3164  H   TRP A 208      20.465   4.564   7.924  1.00  0.63           H  
ATOM   3165  HA  TRP A 208      18.473   2.421   8.562  1.00  0.63           H  
ATOM   3166 1HB  TRP A 208      18.926   2.525  10.956  1.00  0.63           H  
ATOM   3167 2HB  TRP A 208      20.421   2.120  10.116  1.00  0.63           H  
ATOM   3168  HD1 TRP A 208      22.401   3.913  10.161  1.00  0.63           H  
ATOM   3169  HE1 TRP A 208      22.809   6.044  11.591  1.00  0.63           H  
ATOM   3170  HE3 TRP A 208      17.716   4.476  12.122  1.00  0.63           H  
ATOM   3171  HZ2 TRP A 208      21.304   7.708  13.199  1.00  0.63           H  
ATOM   3172  HZ3 TRP A 208      17.271   6.380  13.581  1.00  0.63           H  
ATOM   3173  HH2 TRP A 208      19.052   7.985  14.100  1.00  0.63           H  
ATOM   3174  N   SER A 209      16.850   4.067   9.602  1.00  0.66           N  
ATOM   3175  CA  SER A 209      15.832   5.051   9.943  1.00  0.66           C  
ATOM   3176  C   SER A 209      14.839   4.571  10.993  1.00  0.66           C  
ATOM   3177  O   SER A 209      14.425   3.408  11.000  1.00  0.66           O  
ATOM   3178  CB  SER A 209      15.065   5.425   8.689  1.00  0.66           C  
ATOM   3179  OG  SER A 209      14.033   6.331   8.974  1.00  0.66           O  
ATOM   3180  H   SER A 209      16.630   3.075   9.653  1.00  0.66           H  
ATOM   3181  HA  SER A 209      16.330   5.935  10.332  1.00  0.66           H  
ATOM   3182 1HB  SER A 209      15.754   5.876   7.974  1.00  0.66           H  
ATOM   3183 2HB  SER A 209      14.653   4.529   8.225  1.00  0.66           H  
ATOM   3184  HG  SER A 209      14.351   6.877   9.708  1.00  0.66           H  
ATOM   3185  N   VAL A 210      14.434   5.482  11.874  1.00  0.70           N  
ATOM   3186  CA  VAL A 210      13.396   5.175  12.848  1.00  0.70           C  
ATOM   3187  C   VAL A 210      12.163   6.040  12.641  1.00  0.70           C  
ATOM   3188  O   VAL A 210      12.231   7.267  12.669  1.00  0.70           O  
ATOM   3189  CB  VAL A 210      13.908   5.330  14.276  1.00  0.70           C  
ATOM   3190  CG1 VAL A 210      12.792   5.085  15.209  1.00  0.70           C  
ATOM   3191  CG2 VAL A 210      15.018   4.321  14.542  1.00  0.70           C  
ATOM   3192  H   VAL A 210      14.841   6.416  11.849  1.00  0.70           H  
ATOM   3193  HA  VAL A 210      13.105   4.138  12.718  1.00  0.70           H  
ATOM   3194  HB  VAL A 210      14.273   6.348  14.428  1.00  0.70           H  
ATOM   3195 1HG1 VAL A 210      13.153   5.208  16.204  1.00  0.70           H  
ATOM   3196 2HG1 VAL A 210      11.994   5.800  15.025  1.00  0.70           H  
ATOM   3197 3HG1 VAL A 210      12.414   4.073  15.066  1.00  0.70           H  
ATOM   3198 1HG2 VAL A 210      15.356   4.426  15.562  1.00  0.70           H  
ATOM   3199 2HG2 VAL A 210      14.627   3.317  14.395  1.00  0.70           H  
ATOM   3200 3HG2 VAL A 210      15.844   4.486  13.867  1.00  0.70           H  
ATOM   3201  N   ARG A 211      11.037   5.382  12.410  1.00  0.73           N  
ATOM   3202  CA  ARG A 211       9.787   6.068  12.118  1.00  0.73           C  
ATOM   3203  C   ARG A 211       8.547   5.181  12.225  1.00  0.73           C  
ATOM   3204  O   ARG A 211       8.586   3.993  11.910  1.00  0.73           O  
ATOM   3205  CB  ARG A 211       9.875   6.706  10.737  1.00  0.73           C  
ATOM   3206  CG  ARG A 211       8.600   7.314  10.234  1.00  0.73           C  
ATOM   3207  CD  ARG A 211       8.745   8.027   8.953  1.00  0.73           C  
ATOM   3208  NE  ARG A 211       7.435   8.280   8.364  1.00  0.73           N  
ATOM   3209  CZ  ARG A 211       7.212   8.938   7.213  1.00  0.73           C  
ATOM   3210  NH1 ARG A 211       8.218   9.444   6.529  1.00  0.73           N  
ATOM   3211  NH2 ARG A 211       5.974   9.072   6.767  1.00  0.73           N  
ATOM   3212  H   ARG A 211      11.066   4.361  12.441  1.00  0.73           H  
ATOM   3213  HA  ARG A 211       9.678   6.875  12.842  1.00  0.73           H  
ATOM   3214 1HB  ARG A 211      10.604   7.513  10.756  1.00  0.73           H  
ATOM   3215 2HB  ARG A 211      10.232   5.986  10.039  1.00  0.73           H  
ATOM   3216 1HG  ARG A 211       7.904   6.519  10.061  1.00  0.73           H  
ATOM   3217 2HG  ARG A 211       8.189   8.004  10.969  1.00  0.73           H  
ATOM   3218 1HD  ARG A 211       9.233   8.983   9.124  1.00  0.73           H  
ATOM   3219 2HD  ARG A 211       9.332   7.441   8.257  1.00  0.73           H  
ATOM   3220  HE  ARG A 211       6.611   7.864   8.850  1.00  0.73           H  
ATOM   3221 1HH1 ARG A 211       9.163   9.337   6.867  1.00  0.73           H  
ATOM   3222 2HH1 ARG A 211       8.046   9.934   5.663  1.00  0.73           H  
ATOM   3223 1HH2 ARG A 211       5.195   8.680   7.295  1.00  0.73           H  
ATOM   3224 2HH2 ARG A 211       5.796   9.558   5.904  1.00  0.73           H  
ATOM   3225  N   ASP A 212       7.444   5.774  12.687  1.00  0.74           N  
ATOM   3226  CA  ASP A 212       6.136   5.116  12.772  1.00  0.74           C  
ATOM   3227  C   ASP A 212       6.163   3.779  13.516  1.00  0.74           C  
ATOM   3228  O   ASP A 212       5.513   2.814  13.117  1.00  0.74           O  
ATOM   3229  CB  ASP A 212       5.542   4.946  11.369  1.00  0.74           C  
ATOM   3230  CG  ASP A 212       5.272   6.324  10.706  1.00  0.74           C  
ATOM   3231  OD1 ASP A 212       4.943   7.242  11.411  1.00  0.74           O  
ATOM   3232  OD2 ASP A 212       5.447   6.449   9.512  1.00  0.74           O  
ATOM   3233  H   ASP A 212       7.505   6.744  12.963  1.00  0.74           H  
ATOM   3234  HA  ASP A 212       5.469   5.779  13.324  1.00  0.74           H  
ATOM   3235 1HB  ASP A 212       6.223   4.365  10.740  1.00  0.74           H  
ATOM   3236 2HB  ASP A 212       4.603   4.394  11.434  1.00  0.74           H  
ATOM   3237  N   GLY A 213       6.909   3.747  14.619  1.00  0.73           N  
ATOM   3238  CA  GLY A 213       7.007   2.571  15.475  1.00  0.73           C  
ATOM   3239  C   GLY A 213       8.022   1.520  15.027  1.00  0.73           C  
ATOM   3240  O   GLY A 213       8.146   0.491  15.691  1.00  0.73           O  
ATOM   3241  H   GLY A 213       7.420   4.578  14.873  1.00  0.73           H  
ATOM   3242 1HA  GLY A 213       7.258   2.894  16.485  1.00  0.73           H  
ATOM   3243 2HA  GLY A 213       6.025   2.106  15.538  1.00  0.73           H  
ATOM   3244  N   LEU A 214       8.742   1.768  13.931  1.00  0.70           N  
ATOM   3245  CA  LEU A 214       9.700   0.806  13.381  1.00  0.70           C  
ATOM   3246  C   LEU A 214      11.134   1.296  13.202  1.00  0.70           C  
ATOM   3247  O   LEU A 214      11.396   2.465  12.908  1.00  0.70           O  
ATOM   3248  CB  LEU A 214       9.193   0.381  12.010  1.00  0.70           C  
ATOM   3249  CG  LEU A 214       7.868  -0.337  11.978  1.00  0.70           C  
ATOM   3250  CD1 LEU A 214       7.407  -0.363  10.614  1.00  0.70           C  
ATOM   3251  CD2 LEU A 214       8.067  -1.767  12.466  1.00  0.70           C  
ATOM   3252  H   LEU A 214       8.587   2.628  13.408  1.00  0.70           H  
ATOM   3253  HA  LEU A 214       9.724  -0.062  14.036  1.00  0.70           H  
ATOM   3254 1HB  LEU A 214       9.099   1.274  11.393  1.00  0.70           H  
ATOM   3255 2HB  LEU A 214       9.939  -0.276  11.557  1.00  0.70           H  
ATOM   3256  HG  LEU A 214       7.132   0.180  12.592  1.00  0.70           H  
ATOM   3257 1HD1 LEU A 214       6.450  -0.883  10.563  1.00  0.70           H  
ATOM   3258 2HD1 LEU A 214       7.279   0.650  10.277  1.00  0.70           H  
ATOM   3259 3HD1 LEU A 214       8.149  -0.864  10.008  1.00  0.70           H  
ATOM   3260 1HD2 LEU A 214       7.121  -2.314  12.427  1.00  0.70           H  
ATOM   3261 2HD2 LEU A 214       8.803  -2.267  11.833  1.00  0.70           H  
ATOM   3262 3HD2 LEU A 214       8.425  -1.742  13.469  1.00  0.70           H  
ATOM   3263  N   ALA A 215      12.065   0.355  13.344  1.00  0.66           N  
ATOM   3264  CA  ALA A 215      13.469   0.571  13.019  1.00  0.66           C  
ATOM   3265  C   ALA A 215      13.741  -0.161  11.719  1.00  0.66           C  
ATOM   3266  O   ALA A 215      13.537  -1.376  11.627  1.00  0.66           O  
ATOM   3267  CB  ALA A 215      14.398   0.070  14.114  1.00  0.66           C  
ATOM   3268  H   ALA A 215      11.772  -0.574  13.636  1.00  0.66           H  
ATOM   3269  HA  ALA A 215      13.638   1.635  12.856  1.00  0.66           H  
ATOM   3270 1HB  ALA A 215      15.434   0.239  13.819  1.00  0.66           H  
ATOM   3271 2HB  ALA A 215      14.193   0.607  15.037  1.00  0.66           H  
ATOM   3272 3HB  ALA A 215      14.231  -0.998  14.268  1.00  0.66           H  
ATOM   3273  N   VAL A 216      14.148   0.580  10.699  1.00  0.63           N  
ATOM   3274  CA  VAL A 216      14.369  -0.011   9.390  1.00  0.63           C  
ATOM   3275  C   VAL A 216      15.786   0.218   8.896  1.00  0.63           C  
ATOM   3276  O   VAL A 216      16.320   1.330   8.980  1.00  0.63           O  
ATOM   3277  CB  VAL A 216      13.354   0.561   8.372  1.00  0.63           C  
ATOM   3278  CG1 VAL A 216      13.590  -0.023   6.986  1.00  0.63           C  
ATOM   3279  CG2 VAL A 216      11.902   0.239   8.848  1.00  0.63           C  
ATOM   3280  H   VAL A 216      14.288   1.582  10.826  1.00  0.63           H  
ATOM   3281  HA  VAL A 216      14.207  -1.082   9.465  1.00  0.63           H  
ATOM   3282  HB  VAL A 216      13.488   1.644   8.302  1.00  0.63           H  
ATOM   3283 1HG1 VAL A 216      12.870   0.404   6.288  1.00  0.63           H  
ATOM   3284 2HG1 VAL A 216      14.591   0.214   6.659  1.00  0.63           H  
ATOM   3285 3HG1 VAL A 216      13.468  -1.109   7.022  1.00  0.63           H  
ATOM   3286 1HG2 VAL A 216      11.189   0.642   8.140  1.00  0.63           H  
ATOM   3287 2HG2 VAL A 216      11.775  -0.833   8.913  1.00  0.63           H  
ATOM   3288 3HG2 VAL A 216      11.724   0.683   9.828  1.00  0.63           H  
ATOM   3289  N   THR A 217      16.407  -0.849   8.406  1.00  0.60           N  
ATOM   3290  CA  THR A 217      17.748  -0.750   7.851  1.00  0.60           C  
ATOM   3291  C   THR A 217      17.827  -1.300   6.445  1.00  0.60           C  
ATOM   3292  O   THR A 217      17.071  -2.203   6.064  1.00  0.60           O  
ATOM   3293  CB  THR A 217      18.775  -1.496   8.719  1.00  0.60           C  
ATOM   3294  OG1 THR A 217      18.400  -2.881   8.806  1.00  0.60           O  
ATOM   3295  CG2 THR A 217      18.878  -0.877  10.109  1.00  0.60           C  
ATOM   3296  H   THR A 217      15.918  -1.746   8.412  1.00  0.60           H  
ATOM   3297  HA  THR A 217      18.026   0.296   7.806  1.00  0.60           H  
ATOM   3298  HB  THR A 217      19.745  -1.436   8.234  1.00  0.60           H  
ATOM   3299  HG1 THR A 217      19.117  -3.404   9.215  1.00  0.60           H  
ATOM   3300 1HG2 THR A 217      19.615  -1.400  10.696  1.00  0.60           H  
ATOM   3301 2HG2 THR A 217      19.172   0.149  10.005  1.00  0.60           H  
ATOM   3302 3HG2 THR A 217      17.917  -0.925  10.608  1.00  0.60           H  
ATOM   3303  N   ALA A 218      18.808  -0.812   5.695  1.00  0.60           N  
ATOM   3304  CA  ALA A 218      19.058  -1.382   4.385  1.00  0.60           C  
ATOM   3305  C   ALA A 218      20.484  -1.219   3.917  1.00  0.60           C  
ATOM   3306  O   ALA A 218      21.103  -0.161   4.050  1.00  0.60           O  
ATOM   3307  CB  ALA A 218      18.161  -0.747   3.351  1.00  0.60           C  
ATOM   3308  H   ALA A 218      19.366  -0.036   6.053  1.00  0.60           H  
ATOM   3309  HA  ALA A 218      18.846  -2.445   4.443  1.00  0.60           H  
ATOM   3310 1HB  ALA A 218      18.354  -1.224   2.394  1.00  0.60           H  
ATOM   3311 2HB  ALA A 218      17.117  -0.887   3.629  1.00  0.60           H  
ATOM   3312 3HB  ALA A 218      18.387   0.311   3.278  1.00  0.60           H  
ATOM   3313  N   ILE A 219      20.975  -2.275   3.293  1.00  0.63           N  
ATOM   3314  CA  ILE A 219      22.273  -2.305   2.653  1.00  0.63           C  
ATOM   3315  C   ILE A 219      22.164  -2.640   1.199  1.00  0.63           C  
ATOM   3316  O   ILE A 219      21.571  -3.655   0.825  1.00  0.63           O  
ATOM   3317  CB  ILE A 219      23.190  -3.341   3.299  1.00  0.63           C  
ATOM   3318  CG1 ILE A 219      23.471  -2.994   4.714  1.00  0.63           C  
ATOM   3319  CG2 ILE A 219      24.467  -3.573   2.497  1.00  0.63           C  
ATOM   3320  CD1 ILE A 219      24.179  -4.067   5.371  1.00  0.63           C  
ATOM   3321  H   ILE A 219      20.411  -3.123   3.269  1.00  0.63           H  
ATOM   3322  HA  ILE A 219      22.735  -1.324   2.739  1.00  0.63           H  
ATOM   3323  HB  ILE A 219      22.645  -4.286   3.329  1.00  0.63           H  
ATOM   3324 1HG1 ILE A 219      24.077  -2.094   4.765  1.00  0.63           H  
ATOM   3325 2HG1 ILE A 219      22.539  -2.824   5.240  1.00  0.63           H  
ATOM   3326 1HG2 ILE A 219      25.038  -4.348   2.977  1.00  0.63           H  
ATOM   3327 2HG2 ILE A 219      24.214  -3.886   1.489  1.00  0.63           H  
ATOM   3328 3HG2 ILE A 219      25.051  -2.682   2.451  1.00  0.63           H  
ATOM   3329 1HD1 ILE A 219      24.369  -3.831   6.402  1.00  0.63           H  
ATOM   3330 2HD1 ILE A 219      23.555  -4.927   5.303  1.00  0.63           H  
ATOM   3331 3HD1 ILE A 219      25.122  -4.252   4.866  1.00  0.63           H  
ATOM   3332  N   VAL A 220      22.724  -1.780   0.376  1.00  0.70           N  
ATOM   3333  CA  VAL A 220      22.739  -2.034  -1.042  1.00  0.70           C  
ATOM   3334  C   VAL A 220      24.174  -1.948  -1.510  1.00  0.70           C  
ATOM   3335  O   VAL A 220      24.845  -0.926  -1.343  1.00  0.70           O  
ATOM   3336  CB  VAL A 220      21.827  -1.057  -1.802  1.00  0.70           C  
ATOM   3337  CG1 VAL A 220      21.909  -1.349  -3.268  1.00  0.70           C  
ATOM   3338  CG2 VAL A 220      20.362  -1.221  -1.312  1.00  0.70           C  
ATOM   3339  H   VAL A 220      23.186  -0.960   0.749  1.00  0.70           H  
ATOM   3340  HA  VAL A 220      22.381  -3.044  -1.232  1.00  0.70           H  
ATOM   3341  HB  VAL A 220      22.170  -0.039  -1.642  1.00  0.70           H  
ATOM   3342 1HG1 VAL A 220      21.277  -0.666  -3.823  1.00  0.70           H  
ATOM   3343 2HG1 VAL A 220      22.938  -1.241  -3.596  1.00  0.70           H  
ATOM   3344 3HG1 VAL A 220      21.581  -2.361  -3.427  1.00  0.70           H  
ATOM   3345 1HG2 VAL A 220      19.720  -0.560  -1.860  1.00  0.70           H  
ATOM   3346 2HG2 VAL A 220      20.047  -2.240  -1.484  1.00  0.70           H  
ATOM   3347 3HG2 VAL A 220      20.288  -0.995  -0.249  1.00  0.70           H  
ATOM   3348  N   LEU A 221      24.644  -3.039  -2.074  1.00  0.82           N  
ATOM   3349  CA  LEU A 221      25.998  -3.141  -2.545  1.00  0.82           C  
ATOM   3350  C   LEU A 221      25.980  -2.962  -4.042  1.00  0.82           C  
ATOM   3351  O   LEU A 221      25.407  -3.789  -4.758  1.00  0.82           O  
ATOM   3352  CB  LEU A 221      26.584  -4.500  -2.166  1.00  0.82           C  
ATOM   3353  CG  LEU A 221      26.527  -4.857  -0.666  1.00  0.82           C  
ATOM   3354  CD1 LEU A 221      27.154  -6.229  -0.452  1.00  0.82           C  
ATOM   3355  CD2 LEU A 221      27.227  -3.782   0.153  1.00  0.82           C  
ATOM   3356  H   LEU A 221      24.028  -3.836  -2.181  1.00  0.82           H  
ATOM   3357  HA  LEU A 221      26.598  -2.349  -2.099  1.00  0.82           H  
ATOM   3358 1HB  LEU A 221      26.040  -5.272  -2.707  1.00  0.82           H  
ATOM   3359 2HB  LEU A 221      27.613  -4.523  -2.480  1.00  0.82           H  
ATOM   3360  HG  LEU A 221      25.481  -4.920  -0.357  1.00  0.82           H  
ATOM   3361 1HD1 LEU A 221      27.093  -6.500   0.574  1.00  0.82           H  
ATOM   3362 2HD1 LEU A 221      26.630  -6.957  -1.027  1.00  0.82           H  
ATOM   3363 3HD1 LEU A 221      28.194  -6.212  -0.755  1.00  0.82           H  
ATOM   3364 1HD2 LEU A 221      27.164  -4.035   1.198  1.00  0.82           H  
ATOM   3365 2HD2 LEU A 221      28.274  -3.716  -0.142  1.00  0.82           H  
ATOM   3366 3HD2 LEU A 221      26.739  -2.820  -0.015  1.00  0.82           H  
ATOM   3367  N   LEU A 222      26.552  -1.863  -4.506  1.00  0.98           N  
ATOM   3368  CA  LEU A 222      26.534  -1.512  -5.918  1.00  0.98           C  
ATOM   3369  C   LEU A 222      27.781  -2.019  -6.619  1.00  0.98           C  
ATOM   3370  O   LEU A 222      28.824  -2.179  -5.979  1.00  0.98           O  
ATOM   3371  CB  LEU A 222      26.417   0.004  -6.056  1.00  0.98           C  
ATOM   3372  CG  LEU A 222      25.168   0.598  -5.393  1.00  0.98           C  
ATOM   3373  CD1 LEU A 222      25.179   2.105  -5.527  1.00  0.98           C  
ATOM   3374  CD2 LEU A 222      23.960  -0.012  -6.033  1.00  0.98           C  
ATOM   3375  H   LEU A 222      27.002  -1.237  -3.850  1.00  0.98           H  
ATOM   3376  HA  LEU A 222      25.668  -1.970  -6.384  1.00  0.98           H  
ATOM   3377 1HB  LEU A 222      27.293   0.466  -5.608  1.00  0.98           H  
ATOM   3378 2HB  LEU A 222      26.394   0.255  -7.116  1.00  0.98           H  
ATOM   3379  HG  LEU A 222      25.165   0.362  -4.324  1.00  0.98           H  
ATOM   3380 1HD1 LEU A 222      24.290   2.518  -5.048  1.00  0.98           H  
ATOM   3381 2HD1 LEU A 222      26.070   2.504  -5.042  1.00  0.98           H  
ATOM   3382 3HD1 LEU A 222      25.189   2.381  -6.571  1.00  0.98           H  
ATOM   3383 1HD2 LEU A 222      23.058   0.388  -5.572  1.00  0.98           H  
ATOM   3384 2HD2 LEU A 222      23.955   0.207  -7.097  1.00  0.98           H  
ATOM   3385 3HD2 LEU A 222      23.997  -1.088  -5.890  1.00  0.98           H  
ATOM   3386  N   GLU A 223      27.673  -2.270  -7.924  1.00  1.17           N  
ATOM   3387  CA  GLU A 223      28.845  -2.711  -8.679  1.00  1.17           C  
ATOM   3388  C   GLU A 223      28.686  -2.441 -10.167  1.00  1.17           C  
ATOM   3389  O   GLU A 223      29.319  -1.531 -10.706  1.00  1.17           O  
ATOM   3390  OXT GLU A 223      28.159  -3.310 -10.857  1.00  1.17           O  
ATOM   3391  CB  GLU A 223      29.097  -4.208  -8.456  1.00  1.17           C  
ATOM   3392  CG  GLU A 223      30.382  -4.764  -9.091  1.00  1.17           C  
ATOM   3393  CD  GLU A 223      30.602  -6.249  -8.804  1.00  1.17           C  
ATOM   3394  OE1 GLU A 223      30.023  -7.062  -9.483  1.00  1.17           O  
ATOM   3395  OE2 GLU A 223      31.300  -6.560  -7.855  1.00  1.17           O  
ATOM   3396  H   GLU A 223      26.772  -2.132  -8.392  1.00  1.17           H  
ATOM   3397  HA  GLU A 223      29.712  -2.154  -8.325  1.00  1.17           H  
ATOM   3398 1HB  GLU A 223      29.164  -4.398  -7.389  1.00  1.17           H  
ATOM   3399 2HB  GLU A 223      28.255  -4.779  -8.845  1.00  1.17           H  
ATOM   3400 1HG  GLU A 223      30.333  -4.618 -10.169  1.00  1.17           H  
ATOM   3401 2HG  GLU A 223      31.232  -4.198  -8.713  1.00  1.17           H  
TER    3402
ENDMDL

REMARK ID 245069 MODEL 3 2022-03-12_00000095_1_11
PFRMAT TS
TARGET 2022-03-12_00000095_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   MET A   1       0.523   0.418  -1.889  1.00  3.60           N  
ATOM      2  CA  MET A   1       1.074   0.839  -0.609  1.00  3.60           C  
ATOM      3  C   MET A   1       1.641   2.244  -0.757  1.00  3.60           C  
ATOM      4  O   MET A   1       2.555   2.466  -1.553  1.00  3.60           O  
ATOM      5  CB  MET A   1       2.148  -0.151  -0.150  1.00  3.60           C  
ATOM      6  CG  MET A   1       2.721   0.125   1.228  1.00  3.60           C  
ATOM      7  SD  MET A   1       3.974  -1.083   1.738  1.00  3.60           S  
ATOM      8  CE  MET A   1       3.011  -2.598   1.850  1.00  3.60           C  
ATOM      9 1H   MET A   1       0.176  -0.527  -1.816  1.00  3.60           H  
ATOM     10 2H   MET A   1      -0.234   1.038  -2.143  1.00  3.60           H  
ATOM     11 3H   MET A   1       1.244   0.462  -2.594  1.00  3.60           H  
ATOM     12  HA  MET A   1       0.274   0.874   0.132  1.00  3.60           H  
ATOM     13 1HB  MET A   1       1.735  -1.158  -0.140  1.00  3.60           H  
ATOM     14 2HB  MET A   1       2.975  -0.143  -0.861  1.00  3.60           H  
ATOM     15 1HG  MET A   1       3.170   1.120   1.244  1.00  3.60           H  
ATOM     16 2HG  MET A   1       1.915   0.109   1.969  1.00  3.60           H  
ATOM     17 1HE  MET A   1       3.627  -3.394   2.214  1.00  3.60           H  
ATOM     18 2HE  MET A   1       2.194  -2.467   2.518  1.00  3.60           H  
ATOM     19 3HE  MET A   1       2.620  -2.856   0.868  1.00  3.60           H  
ATOM     20  N   THR A   2       1.069   3.197  -0.024  1.00  2.66           N  
ATOM     21  CA  THR A   2       1.488   4.597  -0.111  1.00  2.66           C  
ATOM     22  C   THR A   2       1.931   5.150   1.251  1.00  2.66           C  
ATOM     23  O   THR A   2       3.118   5.148   1.576  1.00  2.66           O  
ATOM     24  CB  THR A   2       0.353   5.473  -0.694  1.00  2.66           C  
ATOM     25  OG1 THR A   2      -0.825   5.319   0.105  1.00  2.66           O  
ATOM     26  CG2 THR A   2       0.050   5.068  -2.127  1.00  2.66           C  
ATOM     27  H   THR A   2       0.332   2.957   0.625  1.00  2.66           H  
ATOM     28  HA  THR A   2       2.342   4.663  -0.784  1.00  2.66           H  
ATOM     29  HB  THR A   2       0.663   6.519  -0.670  1.00  2.66           H  
ATOM     30  HG1 THR A   2      -1.484   5.973  -0.169  1.00  2.66           H  
ATOM     31 1HG2 THR A   2      -0.745   5.699  -2.521  1.00  2.66           H  
ATOM     32 2HG2 THR A   2       0.948   5.192  -2.735  1.00  2.66           H  
ATOM     33 3HG2 THR A   2      -0.266   4.031  -2.159  1.00  2.66           H  
ATOM     34  N   ASP A   3       0.967   5.637   2.035  1.00  1.88           N  
ATOM     35  CA  ASP A   3       1.265   6.230   3.335  1.00  1.88           C  
ATOM     36  C   ASP A   3       1.944   5.223   4.237  1.00  1.88           C  
ATOM     37  O   ASP A   3       1.606   4.038   4.221  1.00  1.88           O  
ATOM     38  CB  ASP A   3       0.010   6.769   4.027  1.00  1.88           C  
ATOM     39  CG  ASP A   3      -0.533   8.060   3.396  1.00  1.88           C  
ATOM     40  OD1 ASP A   3       0.125   8.618   2.550  1.00  1.88           O  
ATOM     41  OD2 ASP A   3      -1.581   8.502   3.809  1.00  1.88           O  
ATOM     42  H   ASP A   3       0.021   5.588   1.689  1.00  1.88           H  
ATOM     43  HA  ASP A   3       1.951   7.064   3.185  1.00  1.88           H  
ATOM     44 1HB  ASP A   3      -0.772   6.010   3.994  1.00  1.88           H  
ATOM     45 2HB  ASP A   3       0.232   6.959   5.080  1.00  1.88           H  
ATOM     46  N   SER A   4       2.875   5.715   5.049  1.00  1.34           N  
ATOM     47  CA  SER A   4       3.631   4.874   5.965  1.00  1.34           C  
ATOM     48  C   SER A   4       3.914   5.514   7.311  1.00  1.34           C  
ATOM     49  O   SER A   4       4.453   6.616   7.389  1.00  1.34           O  
ATOM     50  CB  SER A   4       4.945   4.504   5.299  1.00  1.34           C  
ATOM     51  OG  SER A   4       5.836   3.806   6.174  1.00  1.34           O  
ATOM     52  H   SER A   4       3.081   6.702   5.003  1.00  1.34           H  
ATOM     53  HA  SER A   4       3.050   3.974   6.128  1.00  1.34           H  
ATOM     54 1HB  SER A   4       4.725   3.873   4.437  1.00  1.34           H  
ATOM     55 2HB  SER A   4       5.426   5.402   4.921  1.00  1.34           H  
ATOM     56  HG  SER A   4       5.290   3.138   6.652  1.00  1.34           H  
ATOM     57  N   LEU A   5       3.590   4.788   8.379  1.00  1.00           N  
ATOM     58  CA  LEU A   5       3.870   5.244   9.725  1.00  1.00           C  
ATOM     59  C   LEU A   5       5.287   4.864  10.120  1.00  1.00           C  
ATOM     60  O   LEU A   5       5.973   5.626  10.795  1.00  1.00           O  
ATOM     61  CB  LEU A   5       2.877   4.645  10.707  1.00  1.00           C  
ATOM     62  CG  LEU A   5       1.455   5.041  10.481  1.00  1.00           C  
ATOM     63  CD1 LEU A   5       0.562   4.357  11.486  1.00  1.00           C  
ATOM     64  CD2 LEU A   5       1.355   6.494  10.579  1.00  1.00           C  
ATOM     65  H   LEU A   5       3.132   3.887   8.245  1.00  1.00           H  
ATOM     66  HA  LEU A   5       3.781   6.327   9.750  1.00  1.00           H  
ATOM     67 1HB  LEU A   5       2.939   3.555  10.644  1.00  1.00           H  
ATOM     68 2HB  LEU A   5       3.159   4.956  11.710  1.00  1.00           H  
ATOM     69  HG  LEU A   5       1.144   4.729   9.494  1.00  1.00           H  
ATOM     70 1HD1 LEU A   5      -0.472   4.656  11.304  1.00  1.00           H  
ATOM     71 2HD1 LEU A   5       0.659   3.279  11.378  1.00  1.00           H  
ATOM     72 3HD1 LEU A   5       0.850   4.654  12.495  1.00  1.00           H  
ATOM     73 1HD2 LEU A   5       0.321   6.782  10.409  1.00  1.00           H  
ATOM     74 2HD2 LEU A   5       1.674   6.789  11.571  1.00  1.00           H  
ATOM     75 3HD2 LEU A   5       1.995   6.960   9.831  1.00  1.00           H  
ATOM     76  N   LEU A   6       5.773   3.716   9.645  1.00  0.80           N  
ATOM     77  CA  LEU A   6       7.136   3.335   9.985  1.00  0.80           C  
ATOM     78  C   LEU A   6       8.115   4.354   9.408  1.00  0.80           C  
ATOM     79  O   LEU A   6       9.080   4.737  10.068  1.00  0.80           O  
ATOM     80  CB  LEU A   6       7.446   1.903   9.540  1.00  0.80           C  
ATOM     81  CG  LEU A   6       6.766   0.812  10.365  1.00  0.80           C  
ATOM     82  CD1 LEU A   6       6.971  -0.578   9.706  1.00  0.80           C  
ATOM     83  CD2 LEU A   6       7.378   0.828  11.773  1.00  0.80           C  
ATOM     84  H   LEU A   6       5.206   3.102   9.054  1.00  0.80           H  
ATOM     85  HA  LEU A   6       7.228   3.346  11.066  1.00  0.80           H  
ATOM     86 1HB  LEU A   6       7.131   1.781   8.500  1.00  0.80           H  
ATOM     87 2HB  LEU A   6       8.496   1.743   9.597  1.00  0.80           H  
ATOM     88  HG  LEU A   6       5.712   1.022  10.424  1.00  0.80           H  
ATOM     89 1HD1 LEU A   6       6.480  -1.345  10.304  1.00  0.80           H  
ATOM     90 2HD1 LEU A   6       6.537  -0.573   8.702  1.00  0.80           H  
ATOM     91 3HD1 LEU A   6       8.037  -0.800   9.637  1.00  0.80           H  
ATOM     92 1HD2 LEU A   6       6.897   0.075  12.394  1.00  0.80           H  
ATOM     93 2HD2 LEU A   6       8.447   0.620  11.709  1.00  0.80           H  
ATOM     94 3HD2 LEU A   6       7.235   1.805  12.219  1.00  0.80           H  
ATOM     95  N   SER A   7       7.806   4.912   8.241  1.00  0.70           N  
ATOM     96  CA  SER A   7       8.677   5.912   7.641  1.00  0.70           C  
ATOM     97  C   SER A   7       8.841   7.174   8.505  1.00  0.70           C  
ATOM     98  O   SER A   7       9.754   7.963   8.270  1.00  0.70           O  
ATOM     99  CB  SER A   7       8.145   6.312   6.289  1.00  0.70           C  
ATOM    100  OG  SER A   7       8.178   5.226   5.403  1.00  0.70           O  
ATOM    101  H   SER A   7       6.992   4.599   7.706  1.00  0.70           H  
ATOM    102  HA  SER A   7       9.662   5.463   7.508  1.00  0.70           H  
ATOM    103 1HB  SER A   7       7.119   6.673   6.396  1.00  0.70           H  
ATOM    104 2HB  SER A   7       8.742   7.129   5.893  1.00  0.70           H  
ATOM    105  HG  SER A   7       7.471   4.617   5.708  1.00  0.70           H  
ATOM    106  N   LEU A   8       7.945   7.398   9.475  1.00  0.67           N  
ATOM    107  CA  LEU A   8       8.011   8.579  10.320  1.00  0.67           C  
ATOM    108  C   LEU A   8       8.933   8.359  11.527  1.00  0.67           C  
ATOM    109  O   LEU A   8       9.299   9.320  12.222  1.00  0.67           O  
ATOM    110  CB  LEU A   8       6.604   8.910  10.812  1.00  0.67           C  
ATOM    111  CG  LEU A   8       5.578   9.211   9.715  1.00  0.67           C  
ATOM    112  CD1 LEU A   8       4.199   9.404  10.348  1.00  0.67           C  
ATOM    113  CD2 LEU A   8       6.015  10.440   8.936  1.00  0.67           C  
ATOM    114  H   LEU A   8       7.211   6.722   9.670  1.00  0.67           H  
ATOM    115  HA  LEU A   8       8.396   9.408   9.730  1.00  0.67           H  
ATOM    116 1HB  LEU A   8       6.232   8.065  11.392  1.00  0.67           H  
ATOM    117 2HB  LEU A   8       6.657   9.776  11.470  1.00  0.67           H  
ATOM    118  HG  LEU A   8       5.515   8.356   9.037  1.00  0.67           H  
ATOM    119 1HD1 LEU A   8       3.468   9.595   9.567  1.00  0.67           H  
ATOM    120 2HD1 LEU A   8       3.922   8.500  10.892  1.00  0.67           H  
ATOM    121 3HD1 LEU A   8       4.227  10.244  11.039  1.00  0.67           H  
ATOM    122 1HD2 LEU A   8       5.291  10.647   8.148  1.00  0.67           H  
ATOM    123 2HD2 LEU A   8       6.076  11.295   9.609  1.00  0.67           H  
ATOM    124 3HD2 LEU A   8       6.994  10.254   8.491  1.00  0.67           H  
ATOM    125  N   VAL A   9       9.277   7.093  11.788  1.00  0.67           N  
ATOM    126  CA  VAL A   9      10.106   6.729  12.926  1.00  0.67           C  
ATOM    127  C   VAL A   9      11.418   6.058  12.504  1.00  0.67           C  
ATOM    128  O   VAL A   9      12.332   5.892  13.315  1.00  0.67           O  
ATOM    129  CB  VAL A   9       9.333   5.809  13.897  1.00  0.67           C  
ATOM    130  CG1 VAL A   9       8.142   6.521  14.463  1.00  0.67           C  
ATOM    131  CG2 VAL A   9       8.873   4.594  13.179  1.00  0.67           C  
ATOM    132  H   VAL A   9       8.967   6.351  11.166  1.00  0.67           H  
ATOM    133  HA  VAL A   9      10.346   7.640  13.461  1.00  0.67           H  
ATOM    134  HB  VAL A   9       9.989   5.534  14.719  1.00  0.67           H  
ATOM    135 1HG1 VAL A   9       7.623   5.861  15.150  1.00  0.67           H  
ATOM    136 2HG1 VAL A   9       8.474   7.411  14.989  1.00  0.67           H  
ATOM    137 3HG1 VAL A   9       7.468   6.805  13.658  1.00  0.67           H  
ATOM    138 1HG2 VAL A   9       8.350   3.947  13.863  1.00  0.67           H  
ATOM    139 2HG2 VAL A   9       8.210   4.908  12.389  1.00  0.67           H  
ATOM    140 3HG2 VAL A   9       9.715   4.068  12.762  1.00  0.67           H  
ATOM    141  N   LEU A  10      11.522   5.676  11.241  1.00  0.69           N  
ATOM    142  CA  LEU A  10      12.735   5.038  10.772  1.00  0.69           C  
ATOM    143  C   LEU A  10      13.713   5.990  10.048  1.00  0.69           C  
ATOM    144  O   LEU A  10      13.280   6.928   9.385  1.00  0.69           O  
ATOM    145  CB  LEU A  10      12.370   3.902   9.841  1.00  0.69           C  
ATOM    146  CG  LEU A  10      11.592   2.774  10.468  1.00  0.69           C  
ATOM    147  CD1 LEU A  10      11.242   1.806   9.415  1.00  0.69           C  
ATOM    148  CD2 LEU A  10      12.422   2.151  11.548  1.00  0.69           C  
ATOM    149  H   LEU A  10      10.728   5.780  10.613  1.00  0.69           H  
ATOM    150  HA  LEU A  10      13.185   4.585  11.639  1.00  0.69           H  
ATOM    151 1HB  LEU A  10      11.755   4.307   9.034  1.00  0.69           H  
ATOM    152 2HB  LEU A  10      13.254   3.519   9.418  1.00  0.69           H  
ATOM    153  HG  LEU A  10      10.680   3.141  10.900  1.00  0.69           H  
ATOM    154 1HD1 LEU A  10      10.684   0.982   9.845  1.00  0.69           H  
ATOM    155 2HD1 LEU A  10      10.637   2.303   8.655  1.00  0.69           H  
ATOM    156 3HD1 LEU A  10      12.148   1.441   8.961  1.00  0.69           H  
ATOM    157 1HD2 LEU A  10      11.865   1.334  12.005  1.00  0.69           H  
ATOM    158 2HD2 LEU A  10      13.340   1.772  11.138  1.00  0.69           H  
ATOM    159 3HD2 LEU A  10      12.652   2.909  12.292  1.00  0.69           H  
ATOM    160  N   PRO A  11      15.041   5.790  10.197  1.00  0.70           N  
ATOM    161  CA  PRO A  11      16.133   6.414   9.457  1.00  0.70           C  
ATOM    162  C   PRO A  11      16.102   6.123   7.965  1.00  0.70           C  
ATOM    163  O   PRO A  11      15.671   5.059   7.528  1.00  0.70           O  
ATOM    164  CB  PRO A  11      17.387   5.778  10.064  1.00  0.70           C  
ATOM    165  CG  PRO A  11      16.977   5.328  11.414  1.00  0.70           C  
ATOM    166  CD  PRO A  11      15.520   4.936  11.288  1.00  0.70           C  
ATOM    167  HA  PRO A  11      16.113   7.500   9.637  1.00  0.70           H  
ATOM    168 1HB  PRO A  11      17.727   4.940   9.434  1.00  0.70           H  
ATOM    169 2HB  PRO A  11      18.206   6.511  10.092  1.00  0.70           H  
ATOM    170 1HG  PRO A  11      17.618   4.497  11.716  1.00  0.70           H  
ATOM    171 2HG  PRO A  11      17.135   6.131  12.149  1.00  0.70           H  
ATOM    172 1HD  PRO A  11      15.390   3.904  11.017  1.00  0.70           H  
ATOM    173 2HD  PRO A  11      15.058   5.199  12.254  1.00  0.70           H  
ATOM    174  N   ASP A  12      16.693   7.020   7.189  1.00  0.70           N  
ATOM    175  CA  ASP A  12      16.840   6.835   5.741  1.00  0.70           C  
ATOM    176  C   ASP A  12      17.660   5.579   5.377  1.00  0.70           C  
ATOM    177  O   ASP A  12      17.619   5.109   4.241  1.00  0.70           O  
ATOM    178  CB  ASP A  12      17.520   8.056   5.116  1.00  0.70           C  
ATOM    179  CG  ASP A  12      16.646   9.313   5.069  1.00  0.70           C  
ATOM    180  OD1 ASP A  12      15.464   9.216   5.293  1.00  0.70           O  
ATOM    181  OD2 ASP A  12      17.182  10.363   4.808  1.00  0.70           O  
ATOM    182  H   ASP A  12      17.031   7.878   7.601  1.00  0.70           H  
ATOM    183  HA  ASP A  12      15.844   6.725   5.310  1.00  0.70           H  
ATOM    184 1HB  ASP A  12      18.428   8.286   5.674  1.00  0.70           H  
ATOM    185 2HB  ASP A  12      17.825   7.810   4.098  1.00  0.70           H  
ATOM    186  N   ARG A  13      18.436   5.064   6.336  1.00  0.69           N  
ATOM    187  CA  ARG A  13      19.295   3.900   6.129  1.00  0.69           C  
ATOM    188  C   ARG A  13      18.583   2.546   6.243  1.00  0.69           C  
ATOM    189  O   ARG A  13      19.214   1.510   6.022  1.00  0.69           O  
ATOM    190  CB  ARG A  13      20.440   3.897   7.126  1.00  0.69           C  
ATOM    191  CG  ARG A  13      21.433   5.033   6.981  1.00  0.69           C  
ATOM    192  CD  ARG A  13      22.541   4.910   7.963  1.00  0.69           C  
ATOM    193  NE  ARG A  13      23.481   6.020   7.875  1.00  0.69           N  
ATOM    194  CZ  ARG A  13      24.624   6.113   8.584  1.00  0.69           C  
ATOM    195  NH1 ARG A  13      24.961   5.150   9.408  1.00  0.69           N  
ATOM    196  NH2 ARG A  13      25.405   7.171   8.444  1.00  0.69           N  
ATOM    197  H   ARG A  13      18.413   5.493   7.245  1.00  0.69           H  
ATOM    198  HA  ARG A  13      19.716   3.975   5.126  1.00  0.69           H  
ATOM    199 1HB  ARG A  13      20.035   3.937   8.139  1.00  0.69           H  
ATOM    200 2HB  ARG A  13      20.994   2.961   7.036  1.00  0.69           H  
ATOM    201 1HG  ARG A  13      21.856   5.021   5.977  1.00  0.69           H  
ATOM    202 2HG  ARG A  13      20.924   5.983   7.151  1.00  0.69           H  
ATOM    203 1HD  ARG A  13      22.123   4.897   8.962  1.00  0.69           H  
ATOM    204 2HD  ARG A  13      23.087   3.983   7.787  1.00  0.69           H  
ATOM    205  HE  ARG A  13      23.254   6.780   7.248  1.00  0.69           H  
ATOM    206 1HH1 ARG A  13      24.364   4.341   9.500  1.00  0.69           H  
ATOM    207 2HH1 ARG A  13      25.816   5.211   9.941  1.00  0.69           H  
ATOM    208 1HH2 ARG A  13      25.144   7.911   7.807  1.00  0.69           H  
ATOM    209 2HH2 ARG A  13      26.261   7.240   8.973  1.00  0.69           H  
ATOM    210  N   VAL A  14      17.293   2.533   6.591  1.00  0.67           N  
ATOM    211  CA  VAL A  14      16.568   1.263   6.701  1.00  0.67           C  
ATOM    212  C   VAL A  14      15.356   1.233   5.766  1.00  0.67           C  
ATOM    213  O   VAL A  14      14.802   2.272   5.408  1.00  0.67           O  
ATOM    214  CB  VAL A  14      16.126   0.975   8.154  1.00  0.67           C  
ATOM    215  CG1 VAL A  14      17.311   0.796   9.078  1.00  0.67           C  
ATOM    216  CG2 VAL A  14      15.322   2.068   8.639  1.00  0.67           C  
ATOM    217  H   VAL A  14      16.801   3.410   6.777  1.00  0.67           H  
ATOM    218  HA  VAL A  14      17.235   0.454   6.401  1.00  0.67           H  
ATOM    219  HB  VAL A  14      15.544   0.052   8.163  1.00  0.67           H  
ATOM    220 1HG1 VAL A  14      16.960   0.579  10.085  1.00  0.67           H  
ATOM    221 2HG1 VAL A  14      17.893  -0.033   8.710  1.00  0.67           H  
ATOM    222 3HG1 VAL A  14      17.917   1.701   9.091  1.00  0.67           H  
ATOM    223 1HG2 VAL A  14      15.004   1.842   9.640  1.00  0.67           H  
ATOM    224 2HG2 VAL A  14      15.912   2.969   8.642  1.00  0.67           H  
ATOM    225 3HG2 VAL A  14      14.459   2.188   7.986  1.00  0.67           H  
ATOM    226  N   ALA A  15      14.971   0.024   5.355  1.00  0.65           N  
ATOM    227  CA  ALA A  15      13.846  -0.218   4.443  1.00  0.65           C  
ATOM    228  C   ALA A  15      12.609  -0.648   5.200  1.00  0.65           C  
ATOM    229  O   ALA A  15      12.714  -1.225   6.284  1.00  0.65           O  
ATOM    230  CB  ALA A  15      14.200  -1.272   3.431  1.00  0.65           C  
ATOM    231  H   ALA A  15      15.464  -0.784   5.728  1.00  0.65           H  
ATOM    232  HA  ALA A  15      13.611   0.712   3.921  1.00  0.65           H  
ATOM    233 1HB  ALA A  15      13.350  -1.406   2.813  1.00  0.65           H  
ATOM    234 2HB  ALA A  15      15.054  -0.957   2.839  1.00  0.65           H  
ATOM    235 3HB  ALA A  15      14.421  -2.184   3.918  1.00  0.65           H  
ATOM    236  N   SER A  16      11.429  -0.432   4.619  1.00  0.64           N  
ATOM    237  CA  SER A  16      10.221  -0.858   5.337  1.00  0.64           C  
ATOM    238  C   SER A  16       8.987  -1.063   4.473  1.00  0.64           C  
ATOM    239  O   SER A  16       8.905  -0.606   3.334  1.00  0.64           O  
ATOM    240  CB  SER A  16       9.877   0.148   6.424  1.00  0.64           C  
ATOM    241  OG  SER A  16       9.475   1.363   5.869  1.00  0.64           O  
ATOM    242  H   SER A  16      11.392   0.001   3.681  1.00  0.64           H  
ATOM    243  HA  SER A  16      10.439  -1.810   5.816  1.00  0.64           H  
ATOM    244 1HB  SER A  16       9.075  -0.252   7.049  1.00  0.64           H  
ATOM    245 2HB  SER A  16      10.735   0.298   7.064  1.00  0.64           H  
ATOM    246  HG  SER A  16       8.788   1.138   5.232  1.00  0.64           H  
ATOM    247  N   ALA A  17       7.996  -1.720   5.065  1.00  0.64           N  
ATOM    248  CA  ALA A  17       6.696  -1.906   4.427  1.00  0.64           C  
ATOM    249  C   ALA A  17       5.614  -2.095   5.478  1.00  0.64           C  
ATOM    250  O   ALA A  17       5.871  -2.616   6.569  1.00  0.64           O  
ATOM    251  CB  ALA A  17       6.736  -3.099   3.495  1.00  0.64           C  
ATOM    252  H   ALA A  17       8.167  -2.097   6.000  1.00  0.64           H  
ATOM    253  HA  ALA A  17       6.459  -1.007   3.857  1.00  0.64           H  
ATOM    254 1HB  ALA A  17       5.780  -3.235   3.016  1.00  0.64           H  
ATOM    255 2HB  ALA A  17       7.503  -2.954   2.733  1.00  0.64           H  
ATOM    256 3HB  ALA A  17       6.965  -3.960   4.077  1.00  0.64           H  
ATOM    257  N   GLU A  18       4.390  -1.699   5.148  1.00  0.66           N  
ATOM    258  CA  GLU A  18       3.291  -1.897   6.079  1.00  0.66           C  
ATOM    259  C   GLU A  18       1.919  -1.965   5.420  1.00  0.66           C  
ATOM    260  O   GLU A  18       1.640  -1.282   4.434  1.00  0.66           O  
ATOM    261  CB  GLU A  18       3.343  -0.783   7.100  1.00  0.66           C  
ATOM    262  CG  GLU A  18       3.174   0.560   6.490  1.00  0.66           C  
ATOM    263  CD  GLU A  18       3.446   1.642   7.417  1.00  0.66           C  
ATOM    264  OE1 GLU A  18       4.589   1.879   7.727  1.00  0.66           O  
ATOM    265  OE2 GLU A  18       2.546   2.319   7.790  1.00  0.66           O  
ATOM    266  H   GLU A  18       4.216  -1.274   4.247  1.00  0.66           H  
ATOM    267  HA  GLU A  18       3.450  -2.842   6.594  1.00  0.66           H  
ATOM    268 1HB  GLU A  18       2.536  -0.932   7.813  1.00  0.66           H  
ATOM    269 2HB  GLU A  18       4.282  -0.812   7.648  1.00  0.66           H  
ATOM    270 1HG  GLU A  18       3.843   0.652   5.634  1.00  0.66           H  
ATOM    271 2HG  GLU A  18       2.150   0.651   6.127  1.00  0.66           H  
ATOM    272  N   VAL A  19       1.058  -2.744   6.046  1.00  0.69           N  
ATOM    273  CA  VAL A  19      -0.313  -3.012   5.648  1.00  0.69           C  
ATOM    274  C   VAL A  19      -1.316  -2.800   6.776  1.00  0.69           C  
ATOM    275  O   VAL A  19      -1.078  -3.172   7.924  1.00  0.69           O  
ATOM    276  CB  VAL A  19      -0.406  -4.455   5.115  1.00  0.69           C  
ATOM    277  CG1 VAL A  19      -1.830  -4.837   4.832  1.00  0.69           C  
ATOM    278  CG2 VAL A  19       0.382  -4.585   3.809  1.00  0.69           C  
ATOM    279  H   VAL A  19       1.396  -3.217   6.880  1.00  0.69           H  
ATOM    280  HA  VAL A  19      -0.564  -2.331   4.835  1.00  0.69           H  
ATOM    281  HB  VAL A  19      -0.005  -5.126   5.862  1.00  0.69           H  
ATOM    282 1HG1 VAL A  19      -1.855  -5.852   4.466  1.00  0.69           H  
ATOM    283 2HG1 VAL A  19      -2.414  -4.781   5.743  1.00  0.69           H  
ATOM    284 3HG1 VAL A  19      -2.253  -4.174   4.081  1.00  0.69           H  
ATOM    285 1HG2 VAL A  19       0.315  -5.611   3.451  1.00  0.69           H  
ATOM    286 2HG2 VAL A  19      -0.039  -3.911   3.064  1.00  0.69           H  
ATOM    287 3HG2 VAL A  19       1.416  -4.334   3.962  1.00  0.69           H  
ATOM    288  N   TYR A  20      -2.444  -2.185   6.458  1.00  0.72           N  
ATOM    289  CA  TYR A  20      -3.489  -1.984   7.458  1.00  0.72           C  
ATOM    290  C   TYR A  20      -4.587  -3.045   7.275  1.00  0.72           C  
ATOM    291  O   TYR A  20      -5.096  -3.611   8.245  1.00  0.72           O  
ATOM    292  CB  TYR A  20      -4.034  -0.572   7.311  1.00  0.72           C  
ATOM    293  CG  TYR A  20      -2.945   0.477   7.490  1.00  0.72           C  
ATOM    294  CD1 TYR A  20      -2.174   0.832   6.390  1.00  0.72           C  
ATOM    295  CD2 TYR A  20      -2.720   1.092   8.721  1.00  0.72           C  
ATOM    296  CE1 TYR A  20      -1.187   1.782   6.513  1.00  0.72           C  
ATOM    297  CE2 TYR A  20      -1.730   2.054   8.835  1.00  0.72           C  
ATOM    298  CZ  TYR A  20      -0.971   2.390   7.735  1.00  0.72           C  
ATOM    299  OH  TYR A  20      -0.007   3.335   7.832  1.00  0.72           O  
ATOM    300  H   TYR A  20      -2.583  -1.866   5.510  1.00  0.72           H  
ATOM    301  HA  TYR A  20      -3.064  -2.101   8.456  1.00  0.72           H  
ATOM    302 1HB  TYR A  20      -4.488  -0.446   6.325  1.00  0.72           H  
ATOM    303 2HB  TYR A  20      -4.808  -0.399   8.059  1.00  0.72           H  
ATOM    304  HD1 TYR A  20      -2.350   0.355   5.426  1.00  0.72           H  
ATOM    305  HD2 TYR A  20      -3.323   0.825   9.586  1.00  0.72           H  
ATOM    306  HE1 TYR A  20      -0.579   2.060   5.648  1.00  0.72           H  
ATOM    307  HE2 TYR A  20      -1.551   2.544   9.790  1.00  0.72           H  
ATOM    308  HH  TYR A  20       0.547   3.303   7.039  1.00  0.72           H  
ATOM    309  N   ASP A  21      -4.904  -3.334   6.012  1.00  0.74           N  
ATOM    310  CA  ASP A  21      -5.932  -4.299   5.623  1.00  0.74           C  
ATOM    311  C   ASP A  21      -5.314  -5.488   4.888  1.00  0.74           C  
ATOM    312  O   ASP A  21      -4.691  -5.311   3.842  1.00  0.74           O  
ATOM    313  CB  ASP A  21      -6.955  -3.636   4.712  1.00  0.74           C  
ATOM    314  CG  ASP A  21      -7.761  -2.537   5.405  1.00  0.74           C  
ATOM    315  OD1 ASP A  21      -8.521  -2.839   6.293  1.00  0.74           O  
ATOM    316  OD2 ASP A  21      -7.584  -1.396   5.045  1.00  0.74           O  
ATOM    317  H   ASP A  21      -4.424  -2.842   5.279  1.00  0.74           H  
ATOM    318  HA  ASP A  21      -6.429  -4.669   6.520  1.00  0.74           H  
ATOM    319 1HB  ASP A  21      -6.447  -3.208   3.849  1.00  0.74           H  
ATOM    320 2HB  ASP A  21      -7.646  -4.395   4.338  1.00  0.74           H  
ATOM    321  N   ASP A  22      -5.451  -6.686   5.441  1.00  0.74           N  
ATOM    322  CA  ASP A  22      -4.853  -7.872   4.826  1.00  0.74           C  
ATOM    323  C   ASP A  22      -5.369  -8.060   3.389  1.00  0.74           C  
ATOM    324  O   ASP A  22      -6.585  -8.058   3.195  1.00  0.74           O  
ATOM    325  CB  ASP A  22      -5.255  -9.117   5.627  1.00  0.74           C  
ATOM    326  CG  ASP A  22      -4.653  -9.170   6.980  1.00  0.74           C  
ATOM    327  OD1 ASP A  22      -3.621  -8.576   7.152  1.00  0.74           O  
ATOM    328  OD2 ASP A  22      -5.225  -9.768   7.851  1.00  0.74           O  
ATOM    329  H   ASP A  22      -5.976  -6.776   6.300  1.00  0.74           H  
ATOM    330  HA  ASP A  22      -3.775  -7.751   4.851  1.00  0.74           H  
ATOM    331 1HB  ASP A  22      -6.341  -9.152   5.724  1.00  0.74           H  
ATOM    332 2HB  ASP A  22      -4.949 -10.013   5.076  1.00  0.74           H  
ATOM    333  N   PRO A  23      -4.509  -8.208   2.361  1.00  0.74           N  
ATOM    334  CA  PRO A  23      -4.929  -8.440   0.995  1.00  0.74           C  
ATOM    335  C   PRO A  23      -5.446  -9.879   0.838  1.00  0.74           C  
ATOM    336  O   PRO A  23      -4.906 -10.803   1.460  1.00  0.74           O  
ATOM    337  CB  PRO A  23      -3.647  -8.152   0.202  1.00  0.74           C  
ATOM    338  CG  PRO A  23      -2.521  -8.450   1.158  1.00  0.74           C  
ATOM    339  CD  PRO A  23      -3.055  -8.094   2.545  1.00  0.74           C  
ATOM    340  HA  PRO A  23      -5.701  -7.695   0.769  1.00  0.74           H  
ATOM    341 1HB  PRO A  23      -3.615  -8.790  -0.698  1.00  0.74           H  
ATOM    342 2HB  PRO A  23      -3.647  -7.107  -0.144  1.00  0.74           H  
ATOM    343 1HG  PRO A  23      -2.251  -9.481   1.054  1.00  0.74           H  
ATOM    344 2HG  PRO A  23      -1.626  -7.865   0.890  1.00  0.74           H  
ATOM    345 1HD  PRO A  23      -2.683  -8.828   3.281  1.00  0.74           H  
ATOM    346 2HD  PRO A  23      -2.790  -7.063   2.800  1.00  0.74           H  
ATOM    347  N   PRO A  24      -6.441 -10.115  -0.021  1.00  0.72           N  
ATOM    348  CA  PRO A  24      -6.991 -11.423  -0.278  1.00  0.72           C  
ATOM    349  C   PRO A  24      -5.994 -12.282  -1.014  1.00  0.72           C  
ATOM    350  O   PRO A  24      -5.247 -11.795  -1.860  1.00  0.72           O  
ATOM    351  CB  PRO A  24      -8.215 -11.106  -1.139  1.00  0.72           C  
ATOM    352  CG  PRO A  24      -7.885  -9.780  -1.808  1.00  0.72           C  
ATOM    353  CD  PRO A  24      -7.048  -9.024  -0.791  1.00  0.72           C  
ATOM    354  HA  PRO A  24      -7.283 -11.887   0.675  1.00  0.72           H  
ATOM    355 1HB  PRO A  24      -8.380 -11.917  -1.865  1.00  0.72           H  
ATOM    356 2HB  PRO A  24      -9.114 -11.054  -0.508  1.00  0.72           H  
ATOM    357 1HG  PRO A  24      -7.343  -9.961  -2.748  1.00  0.72           H  
ATOM    358 2HG  PRO A  24      -8.812  -9.250  -2.074  1.00  0.72           H  
ATOM    359 1HD  PRO A  24      -6.283  -8.436  -1.317  1.00  0.72           H  
ATOM    360 2HD  PRO A  24      -7.693  -8.406  -0.145  1.00  0.72           H  
ATOM    361  N   GLY A  25      -6.005 -13.571  -0.711  1.00  0.69           N  
ATOM    362  CA  GLY A  25      -5.176 -14.543  -1.411  1.00  0.69           C  
ATOM    363  C   GLY A  25      -3.729 -14.580  -0.915  1.00  0.69           C  
ATOM    364  O   GLY A  25      -2.933 -15.391  -1.390  1.00  0.69           O  
ATOM    365  H   GLY A  25      -6.624 -13.900   0.016  1.00  0.69           H  
ATOM    366 1HA  GLY A  25      -5.619 -15.533  -1.300  1.00  0.69           H  
ATOM    367 2HA  GLY A  25      -5.186 -14.315  -2.476  1.00  0.69           H  
ATOM    368  N   LEU A  26      -3.374 -13.721   0.038  1.00  0.66           N  
ATOM    369  CA  LEU A  26      -1.996 -13.690   0.503  1.00  0.66           C  
ATOM    370  C   LEU A  26      -1.562 -15.007   1.154  1.00  0.66           C  
ATOM    371  O   LEU A  26      -2.262 -15.543   2.016  1.00  0.66           O  
ATOM    372  CB  LEU A  26      -1.805 -12.528   1.449  1.00  0.66           C  
ATOM    373  CG  LEU A  26      -0.411 -12.269   1.806  1.00  0.66           C  
ATOM    374  CD1 LEU A  26       0.329 -11.826   0.592  1.00  0.66           C  
ATOM    375  CD2 LEU A  26      -0.356 -11.228   2.878  1.00  0.66           C  
ATOM    376  H   LEU A  26      -4.038 -13.039   0.419  1.00  0.66           H  
ATOM    377  HA  LEU A  26      -1.358 -13.520  -0.363  1.00  0.66           H  
ATOM    378 1HB  LEU A  26      -2.218 -11.654   0.984  1.00  0.66           H  
ATOM    379 2HB  LEU A  26      -2.361 -12.723   2.367  1.00  0.66           H  
ATOM    380  HG  LEU A  26       0.042 -13.179   2.137  1.00  0.66           H  
ATOM    381 1HD1 LEU A  26       1.351 -11.671   0.857  1.00  0.66           H  
ATOM    382 2HD1 LEU A  26       0.272 -12.596  -0.172  1.00  0.66           H  
ATOM    383 3HD1 LEU A  26      -0.105 -10.900   0.212  1.00  0.66           H  
ATOM    384 1HD2 LEU A  26       0.655 -11.070   3.123  1.00  0.66           H  
ATOM    385 2HD2 LEU A  26      -0.786 -10.310   2.536  1.00  0.66           H  
ATOM    386 3HD2 LEU A  26      -0.902 -11.569   3.760  1.00  0.66           H  
ATOM    387  N   SER A  27      -0.401 -15.518   0.736  1.00  0.63           N  
ATOM    388  CA  SER A  27       0.129 -16.789   1.227  1.00  0.63           C  
ATOM    389  C   SER A  27       1.502 -16.657   1.910  1.00  0.63           C  
ATOM    390  O   SER A  27       2.265 -15.736   1.582  1.00  0.63           O  
ATOM    391  CB  SER A  27       0.264 -17.751   0.046  1.00  0.63           C  
ATOM    392  OG  SER A  27       0.847 -18.995   0.408  1.00  0.63           O  
ATOM    393  H   SER A  27       0.114 -15.017   0.028  1.00  0.63           H  
ATOM    394  HA  SER A  27      -0.606 -17.177   1.923  1.00  0.63           H  
ATOM    395 1HB  SER A  27      -0.723 -17.924  -0.384  1.00  0.63           H  
ATOM    396 2HB  SER A  27       0.871 -17.281  -0.725  1.00  0.63           H  
ATOM    397  HG  SER A  27       1.737 -18.810   0.836  1.00  0.63           H  
ATOM    398  N   PRO A  28       1.800 -17.518   2.907  1.00  0.60           N  
ATOM    399  CA  PRO A  28       3.091 -17.730   3.527  1.00  0.60           C  
ATOM    400  C   PRO A  28       3.918 -18.523   2.551  1.00  0.60           C  
ATOM    401  O   PRO A  28       3.369 -19.054   1.574  1.00  0.60           O  
ATOM    402  CB  PRO A  28       2.771 -18.562   4.773  1.00  0.60           C  
ATOM    403  CG  PRO A  28       1.547 -19.334   4.389  1.00  0.60           C  
ATOM    404  CD  PRO A  28       0.742 -18.402   3.489  1.00  0.60           C  
ATOM    405  HA  PRO A  28       3.566 -16.768   3.775  1.00  0.60           H  
ATOM    406 1HB  PRO A  28       3.615 -19.243   4.979  1.00  0.60           H  
ATOM    407 2HB  PRO A  28       2.668 -17.936   5.653  1.00  0.60           H  
ATOM    408 1HG  PRO A  28       1.845 -20.267   3.879  1.00  0.60           H  
ATOM    409 2HG  PRO A  28       0.994 -19.647   5.275  1.00  0.60           H  
ATOM    410 1HD  PRO A  28       0.258 -19.030   2.743  1.00  0.60           H  
ATOM    411 2HD  PRO A  28       0.021 -17.829   4.062  1.00  0.60           H  
ATOM    412  N   LEU A  29       5.214 -18.611   2.798  1.00  0.58           N  
ATOM    413  CA  LEU A  29       6.040 -19.508   2.014  1.00  0.58           C  
ATOM    414  C   LEU A  29       5.964 -20.906   2.665  1.00  0.58           C  
ATOM    415  O   LEU A  29       5.716 -21.003   3.869  1.00  0.58           O  
ATOM    416  CB  LEU A  29       7.463 -18.956   1.901  1.00  0.58           C  
ATOM    417  CG  LEU A  29       7.550 -17.605   1.194  1.00  0.58           C  
ATOM    418  CD1 LEU A  29       8.988 -17.137   1.161  1.00  0.58           C  
ATOM    419  CD2 LEU A  29       6.969 -17.736  -0.197  1.00  0.58           C  
ATOM    420  H   LEU A  29       5.631 -18.092   3.581  1.00  0.58           H  
ATOM    421  HA  LEU A  29       5.623 -19.534   1.016  1.00  0.58           H  
ATOM    422 1HB  LEU A  29       7.852 -18.812   2.909  1.00  0.58           H  
ATOM    423 2HB  LEU A  29       8.107 -19.651   1.385  1.00  0.58           H  
ATOM    424  HG  LEU A  29       6.978 -16.876   1.749  1.00  0.58           H  
ATOM    425 1HD1 LEU A  29       9.055 -16.175   0.669  1.00  0.58           H  
ATOM    426 2HD1 LEU A  29       9.333 -17.050   2.162  1.00  0.58           H  
ATOM    427 3HD1 LEU A  29       9.600 -17.858   0.622  1.00  0.58           H  
ATOM    428 1HD2 LEU A  29       7.014 -16.770  -0.702  1.00  0.58           H  
ATOM    429 2HD2 LEU A  29       7.540 -18.471  -0.764  1.00  0.58           H  
ATOM    430 3HD2 LEU A  29       5.928 -18.060  -0.126  1.00  0.58           H  
ATOM    431  N   PRO A  30       6.174 -22.006   1.922  1.00  0.57           N  
ATOM    432  CA  PRO A  30       6.148 -23.384   2.411  1.00  0.57           C  
ATOM    433  C   PRO A  30       6.953 -23.657   3.686  1.00  0.57           C  
ATOM    434  O   PRO A  30       6.570 -24.513   4.481  1.00  0.57           O  
ATOM    435  CB  PRO A  30       6.746 -24.145   1.223  1.00  0.57           C  
ATOM    436  CG  PRO A  30       6.346 -23.333   0.015  1.00  0.57           C  
ATOM    437  CD  PRO A  30       6.439 -21.896   0.460  1.00  0.57           C  
ATOM    438  HA  PRO A  30       5.098 -23.679   2.563  1.00  0.57           H  
ATOM    439 1HB  PRO A  30       7.838 -24.230   1.344  1.00  0.57           H  
ATOM    440 2HB  PRO A  30       6.348 -25.169   1.199  1.00  0.57           H  
ATOM    441 1HG  PRO A  30       7.015 -23.560  -0.829  1.00  0.57           H  
ATOM    442 2HG  PRO A  30       5.330 -23.611  -0.304  1.00  0.57           H  
ATOM    443 1HD  PRO A  30       7.437 -21.498   0.254  1.00  0.57           H  
ATOM    444 2HD  PRO A  30       5.646 -21.350  -0.061  1.00  0.57           H  
ATOM    445  N   GLU A  31       8.058 -22.937   3.902  1.00  0.56           N  
ATOM    446  CA  GLU A  31       8.860 -23.174   5.103  1.00  0.56           C  
ATOM    447  C   GLU A  31       8.304 -22.436   6.320  1.00  0.56           C  
ATOM    448  O   GLU A  31       8.680 -22.729   7.456  1.00  0.56           O  
ATOM    449  CB  GLU A  31      10.317 -22.773   4.879  1.00  0.56           C  
ATOM    450  CG  GLU A  31      11.041 -23.609   3.828  1.00  0.56           C  
ATOM    451  CD  GLU A  31      12.505 -23.252   3.673  1.00  0.56           C  
ATOM    452  OE1 GLU A  31      12.980 -22.431   4.418  1.00  0.56           O  
ATOM    453  OE2 GLU A  31      13.143 -23.807   2.809  1.00  0.56           O  
ATOM    454  H   GLU A  31       8.354 -22.238   3.239  1.00  0.56           H  
ATOM    455  HA  GLU A  31       8.836 -24.242   5.323  1.00  0.56           H  
ATOM    456 1HB  GLU A  31      10.359 -21.731   4.572  1.00  0.56           H  
ATOM    457 2HB  GLU A  31      10.863 -22.860   5.816  1.00  0.56           H  
ATOM    458 1HG  GLU A  31      10.963 -24.661   4.102  1.00  0.56           H  
ATOM    459 2HG  GLU A  31      10.537 -23.476   2.871  1.00  0.56           H  
ATOM    460  N   GLU A  32       7.432 -21.458   6.076  1.00  0.56           N  
ATOM    461  CA  GLU A  32       6.850 -20.640   7.127  1.00  0.56           C  
ATOM    462  C   GLU A  32       5.570 -21.284   7.626  1.00  0.56           C  
ATOM    463  O   GLU A  32       5.249 -21.211   8.805  1.00  0.56           O  
ATOM    464  CB  GLU A  32       6.552 -19.230   6.604  1.00  0.56           C  
ATOM    465  CG  GLU A  32       7.770 -18.415   6.178  1.00  0.56           C  
ATOM    466  CD  GLU A  32       7.437 -17.059   5.564  1.00  0.56           C  
ATOM    467  OE1 GLU A  32       6.487 -16.957   4.804  1.00  0.56           O  
ATOM    468  OE2 GLU A  32       8.156 -16.119   5.847  1.00  0.56           O  
ATOM    469  H   GLU A  32       7.123 -21.293   5.126  1.00  0.56           H  
ATOM    470  HA  GLU A  32       7.548 -20.577   7.958  1.00  0.56           H  
ATOM    471 1HB  GLU A  32       5.883 -19.292   5.754  1.00  0.56           H  
ATOM    472 2HB  GLU A  32       6.052 -18.681   7.359  1.00  0.56           H  
ATOM    473 1HG  GLU A  32       8.400 -18.248   7.045  1.00  0.56           H  
ATOM    474 2HG  GLU A  32       8.328 -19.006   5.466  1.00  0.56           H  
ATOM    475  N   GLU A  33       4.858 -21.968   6.731  1.00  0.57           N  
ATOM    476  CA  GLU A  33       3.577 -22.595   7.078  1.00  0.57           C  
ATOM    477  C   GLU A  33       3.522 -23.326   8.450  1.00  0.57           C  
ATOM    478  O   GLU A  33       2.577 -23.081   9.204  1.00  0.57           O  
ATOM    479  CB  GLU A  33       3.090 -23.534   5.960  1.00  0.57           C  
ATOM    480  CG  GLU A  33       1.734 -24.193   6.247  1.00  0.57           C  
ATOM    481  CD  GLU A  33       0.584 -23.215   6.185  1.00  0.57           C  
ATOM    482  OE1 GLU A  33       0.720 -22.235   5.504  1.00  0.57           O  
ATOM    483  OE2 GLU A  33      -0.434 -23.447   6.806  1.00  0.57           O  
ATOM    484  H   GLU A  33       5.192 -21.981   5.765  1.00  0.57           H  
ATOM    485  HA  GLU A  33       2.844 -21.789   7.127  1.00  0.57           H  
ATOM    486 1HB  GLU A  33       2.979 -22.951   5.043  1.00  0.57           H  
ATOM    487 2HB  GLU A  33       3.798 -24.312   5.741  1.00  0.57           H  
ATOM    488 1HG  GLU A  33       1.566 -24.986   5.520  1.00  0.57           H  
ATOM    489 2HG  GLU A  33       1.769 -24.645   7.236  1.00  0.57           H  
ATOM    490  N   PRO A  34       4.497 -24.188   8.849  1.00  0.58           N  
ATOM    491  CA  PRO A  34       4.494 -24.924  10.108  1.00  0.58           C  
ATOM    492  C   PRO A  34       4.433 -24.011  11.334  1.00  0.58           C  
ATOM    493  O   PRO A  34       4.052 -24.453  12.418  1.00  0.58           O  
ATOM    494  CB  PRO A  34       5.828 -25.680  10.065  1.00  0.58           C  
ATOM    495  CG  PRO A  34       6.159 -25.794   8.600  1.00  0.58           C  
ATOM    496  CD  PRO A  34       5.693 -24.498   8.015  1.00  0.58           C  
ATOM    497  HA  PRO A  34       3.657 -25.631  10.109  1.00  0.58           H  
ATOM    498 1HB  PRO A  34       6.591 -25.119  10.628  1.00  0.58           H  
ATOM    499 2HB  PRO A  34       5.720 -26.658  10.557  1.00  0.58           H  
ATOM    500 1HG  PRO A  34       7.242 -25.944   8.463  1.00  0.58           H  
ATOM    501 2HG  PRO A  34       5.656 -26.662   8.155  1.00  0.58           H  
ATOM    502 1HD  PRO A  34       6.477 -23.766   8.193  1.00  0.58           H  
ATOM    503 2HD  PRO A  34       5.490 -24.632   6.968  1.00  0.58           H  
ATOM    504  N   LEU A  35       4.800 -22.736  11.169  1.00  0.60           N  
ATOM    505  CA  LEU A  35       4.799 -21.769  12.256  1.00  0.60           C  
ATOM    506  C   LEU A  35       3.378 -21.335  12.595  1.00  0.60           C  
ATOM    507  O   LEU A  35       3.115 -20.851  13.700  1.00  0.60           O  
ATOM    508  CB  LEU A  35       5.630 -20.548  11.843  1.00  0.60           C  
ATOM    509  CG  LEU A  35       7.120 -20.839  11.615  1.00  0.60           C  
ATOM    510  CD1 LEU A  35       7.799 -19.637  11.053  1.00  0.60           C  
ATOM    511  CD2 LEU A  35       7.755 -21.232  12.922  1.00  0.60           C  
ATOM    512  H   LEU A  35       5.079 -22.388  10.255  1.00  0.60           H  
ATOM    513  HA  LEU A  35       5.244 -22.232  13.134  1.00  0.60           H  
ATOM    514 1HB  LEU A  35       5.209 -20.120  10.941  1.00  0.60           H  
ATOM    515 2HB  LEU A  35       5.555 -19.802  12.630  1.00  0.60           H  
ATOM    516  HG  LEU A  35       7.226 -21.655  10.892  1.00  0.60           H  
ATOM    517 1HD1 LEU A  35       8.829 -19.891  10.905  1.00  0.60           H  
ATOM    518 2HD1 LEU A  35       7.346 -19.382  10.105  1.00  0.60           H  
ATOM    519 3HD1 LEU A  35       7.714 -18.804  11.730  1.00  0.60           H  
ATOM    520 1HD2 LEU A  35       8.814 -21.446  12.767  1.00  0.60           H  
ATOM    521 2HD2 LEU A  35       7.649 -20.422  13.626  1.00  0.60           H  
ATOM    522 3HD2 LEU A  35       7.258 -22.120  13.312  1.00  0.60           H  
ATOM    523  N   ILE A  36       2.473 -21.475  11.623  1.00  0.63           N  
ATOM    524  CA  ILE A  36       1.080 -21.083  11.780  1.00  0.63           C  
ATOM    525  C   ILE A  36       0.077 -22.187  11.477  1.00  0.63           C  
ATOM    526  O   ILE A  36      -1.128 -21.994  11.672  1.00  0.63           O  
ATOM    527  CB  ILE A  36       0.736 -19.896  10.895  1.00  0.63           C  
ATOM    528  CG1 ILE A  36       0.939 -20.236   9.421  1.00  0.63           C  
ATOM    529  CG2 ILE A  36       1.502 -18.727  11.281  1.00  0.63           C  
ATOM    530  CD1 ILE A  36       0.370 -19.205   8.492  1.00  0.63           C  
ATOM    531  H   ILE A  36       2.751 -21.897  10.739  1.00  0.63           H  
ATOM    532  HA  ILE A  36       0.933 -20.780  12.815  1.00  0.63           H  
ATOM    533  HB  ILE A  36      -0.300 -19.662  11.029  1.00  0.63           H  
ATOM    534 1HG1 ILE A  36       2.011 -20.329   9.225  1.00  0.63           H  
ATOM    535 2HG1 ILE A  36       0.469 -21.196   9.200  1.00  0.63           H  
ATOM    536 1HG2 ILE A  36       1.176 -17.929  10.653  1.00  0.63           H  
ATOM    537 2HG2 ILE A  36       1.305 -18.482  12.323  1.00  0.63           H  
ATOM    538 3HG2 ILE A  36       2.567 -18.911  11.142  1.00  0.63           H  
ATOM    539 1HD1 ILE A  36       0.555 -19.511   7.473  1.00  0.63           H  
ATOM    540 2HD1 ILE A  36      -0.698 -19.117   8.655  1.00  0.63           H  
ATOM    541 3HD1 ILE A  36       0.840 -18.252   8.676  1.00  0.63           H  
ATOM    542  N   ALA A  37       0.559 -23.356  11.067  1.00  0.67           N  
ATOM    543  CA  ALA A  37      -0.295 -24.451  10.605  1.00  0.67           C  
ATOM    544  C   ALA A  37      -1.394 -24.858  11.591  1.00  0.67           C  
ATOM    545  O   ALA A  37      -2.466 -25.288  11.169  1.00  0.67           O  
ATOM    546  CB  ALA A  37       0.570 -25.660  10.307  1.00  0.67           C  
ATOM    547  H   ALA A  37       1.564 -23.446  10.940  1.00  0.67           H  
ATOM    548  HA  ALA A  37      -0.772 -24.130   9.680  1.00  0.67           H  
ATOM    549 1HB  ALA A  37      -0.051 -26.462   9.915  1.00  0.67           H  
ATOM    550 2HB  ALA A  37       1.317 -25.385   9.568  1.00  0.67           H  
ATOM    551 3HB  ALA A  37       1.062 -25.990  11.220  1.00  0.67           H  
ATOM    552  N   ARG A  38      -1.136 -24.753  12.891  1.00  0.72           N  
ATOM    553  CA  ARG A  38      -2.121 -25.143  13.898  1.00  0.72           C  
ATOM    554  C   ARG A  38      -2.797 -23.950  14.596  1.00  0.72           C  
ATOM    555  O   ARG A  38      -3.489 -24.135  15.600  1.00  0.72           O  
ATOM    556  CB  ARG A  38      -1.458 -26.007  14.956  1.00  0.72           C  
ATOM    557  CG  ARG A  38      -0.884 -27.325  14.444  1.00  0.72           C  
ATOM    558  CD  ARG A  38      -0.268 -28.123  15.545  1.00  0.72           C  
ATOM    559  NE  ARG A  38       0.291 -29.381  15.065  1.00  0.72           N  
ATOM    560  CZ  ARG A  38       0.886 -30.305  15.849  1.00  0.72           C  
ATOM    561  NH1 ARG A  38       0.994 -30.102  17.144  1.00  0.72           N  
ATOM    562  NH2 ARG A  38       1.361 -31.416  15.314  1.00  0.72           N  
ATOM    563  H   ARG A  38      -0.240 -24.392  13.185  1.00  0.72           H  
ATOM    564  HA  ARG A  38      -2.895 -25.732  13.408  1.00  0.72           H  
ATOM    565 1HB  ARG A  38      -0.645 -25.449  15.418  1.00  0.72           H  
ATOM    566 2HB  ARG A  38      -2.180 -26.241  15.737  1.00  0.72           H  
ATOM    567 1HG  ARG A  38      -1.680 -27.915  13.989  1.00  0.72           H  
ATOM    568 2HG  ARG A  38      -0.115 -27.119  13.697  1.00  0.72           H  
ATOM    569 1HD  ARG A  38       0.535 -27.547  16.005  1.00  0.72           H  
ATOM    570 2HD  ARG A  38      -1.024 -28.352  16.295  1.00  0.72           H  
ATOM    571  HE  ARG A  38       0.229 -29.575  14.075  1.00  0.72           H  
ATOM    572 1HH1 ARG A  38       0.632 -29.253  17.554  1.00  0.72           H  
ATOM    573 2HH1 ARG A  38       1.440 -30.794  17.728  1.00  0.72           H  
ATOM    574 1HH2 ARG A  38       1.279 -31.573  14.319  1.00  0.72           H  
ATOM    575 2HH2 ARG A  38       1.806 -32.107  15.899  1.00  0.72           H  
ATOM    576  N   SER A  39      -2.552 -22.729  14.119  1.00  0.76           N  
ATOM    577  CA  SER A  39      -3.095 -21.537  14.779  1.00  0.76           C  
ATOM    578  C   SER A  39      -4.489 -21.089  14.318  1.00  0.76           C  
ATOM    579  O   SER A  39      -4.979 -21.465  13.252  1.00  0.76           O  
ATOM    580  CB  SER A  39      -2.132 -20.378  14.602  1.00  0.76           C  
ATOM    581  OG  SER A  39      -2.073 -19.978  13.274  1.00  0.76           O  
ATOM    582  H   SER A  39      -1.998 -22.612  13.271  1.00  0.76           H  
ATOM    583  HA  SER A  39      -3.160 -21.756  15.845  1.00  0.76           H  
ATOM    584 1HB  SER A  39      -2.449 -19.540  15.221  1.00  0.76           H  
ATOM    585 2HB  SER A  39      -1.140 -20.679  14.933  1.00  0.76           H  
ATOM    586  HG  SER A  39      -1.801 -20.770  12.764  1.00  0.76           H  
ATOM    587  N   VAL A  40      -5.095 -20.220  15.130  1.00  0.78           N  
ATOM    588  CA  VAL A  40      -6.358 -19.546  14.827  1.00  0.78           C  
ATOM    589  C   VAL A  40      -6.201 -18.689  13.572  1.00  0.78           C  
ATOM    590  O   VAL A  40      -5.154 -18.067  13.368  1.00  0.78           O  
ATOM    591  CB  VAL A  40      -6.809 -18.680  16.017  1.00  0.78           C  
ATOM    592  CG1 VAL A  40      -5.867 -17.540  16.182  1.00  0.78           C  
ATOM    593  CG2 VAL A  40      -8.236 -18.165  15.801  1.00  0.78           C  
ATOM    594  H   VAL A  40      -4.640 -20.001  16.003  1.00  0.78           H  
ATOM    595  HA  VAL A  40      -7.120 -20.304  14.640  1.00  0.78           H  
ATOM    596  HB  VAL A  40      -6.773 -19.283  16.926  1.00  0.78           H  
ATOM    597 1HG1 VAL A  40      -6.165 -16.931  17.037  1.00  0.78           H  
ATOM    598 2HG1 VAL A  40      -4.872 -17.932  16.339  1.00  0.78           H  
ATOM    599 3HG1 VAL A  40      -5.897 -16.953  15.292  1.00  0.78           H  
ATOM    600 1HG2 VAL A  40      -8.534 -17.568  16.663  1.00  0.78           H  
ATOM    601 2HG2 VAL A  40      -8.290 -17.551  14.920  1.00  0.78           H  
ATOM    602 3HG2 VAL A  40      -8.915 -19.011  15.696  1.00  0.78           H  
ATOM    603  N   ALA A  41      -7.246 -18.614  12.751  1.00  0.79           N  
ATOM    604  CA  ALA A  41      -7.179 -17.849  11.509  1.00  0.79           C  
ATOM    605  C   ALA A  41      -6.749 -16.395  11.709  1.00  0.79           C  
ATOM    606  O   ALA A  41      -6.041 -15.849  10.865  1.00  0.79           O  
ATOM    607  CB  ALA A  41      -8.531 -17.867  10.824  1.00  0.79           C  
ATOM    608  H   ALA A  41      -8.087 -19.131  12.974  1.00  0.79           H  
ATOM    609  HA  ALA A  41      -6.451 -18.326  10.868  1.00  0.79           H  
ATOM    610 1HB  ALA A  41      -8.465 -17.330   9.878  1.00  0.79           H  
ATOM    611 2HB  ALA A  41      -8.831 -18.898  10.637  1.00  0.79           H  
ATOM    612 3HB  ALA A  41      -9.269 -17.385  11.464  1.00  0.79           H  
ATOM    613  N   LYS A  42      -7.142 -15.758  12.810  1.00  0.78           N  
ATOM    614  CA  LYS A  42      -6.745 -14.367  13.018  1.00  0.78           C  
ATOM    615  C   LYS A  42      -5.222 -14.229  12.995  1.00  0.78           C  
ATOM    616  O   LYS A  42      -4.672 -13.406  12.259  1.00  0.78           O  
ATOM    617  CB  LYS A  42      -7.303 -13.854  14.349  1.00  0.78           C  
ATOM    618  CG  LYS A  42      -6.983 -12.386  14.696  1.00  0.78           C  
ATOM    619  CD  LYS A  42      -7.665 -11.989  16.021  1.00  0.78           C  
ATOM    620  CE  LYS A  42      -7.524 -10.486  16.360  1.00  0.78           C  
ATOM    621  NZ  LYS A  42      -6.139 -10.100  16.778  1.00  0.78           N  
ATOM    622  H   LYS A  42      -7.713 -16.234  13.491  1.00  0.78           H  
ATOM    623  HA  LYS A  42      -7.149 -13.763  12.205  1.00  0.78           H  
ATOM    624 1HB  LYS A  42      -8.386 -13.967  14.351  1.00  0.78           H  
ATOM    625 2HB  LYS A  42      -6.914 -14.469  15.160  1.00  0.78           H  
ATOM    626 1HG  LYS A  42      -5.901 -12.264  14.804  1.00  0.78           H  
ATOM    627 2HG  LYS A  42      -7.326 -11.729  13.900  1.00  0.78           H  
ATOM    628 1HD  LYS A  42      -8.724 -12.237  15.966  1.00  0.78           H  
ATOM    629 2HD  LYS A  42      -7.219 -12.566  16.830  1.00  0.78           H  
ATOM    630 1HE  LYS A  42      -7.803  -9.894  15.488  1.00  0.78           H  
ATOM    631 2HE  LYS A  42      -8.208 -10.255  17.175  1.00  0.78           H  
ATOM    632 1HZ  LYS A  42      -6.123  -9.117  16.991  1.00  0.78           H  
ATOM    633 2HZ  LYS A  42      -5.867 -10.622  17.589  1.00  0.78           H  
ATOM    634 3HZ  LYS A  42      -5.462 -10.272  16.027  1.00  0.78           H  
ATOM    635  N   ARG A  43      -4.544 -15.074  13.774  1.00  0.75           N  
ATOM    636  CA  ARG A  43      -3.095 -15.051  13.863  1.00  0.75           C  
ATOM    637  C   ARG A  43      -2.455 -15.506  12.565  1.00  0.75           C  
ATOM    638  O   ARG A  43      -1.403 -14.994  12.174  1.00  0.75           O  
ATOM    639  CB  ARG A  43      -2.606 -15.917  15.007  1.00  0.75           C  
ATOM    640  CG  ARG A  43      -2.921 -15.363  16.389  1.00  0.75           C  
ATOM    641  CD  ARG A  43      -2.453 -16.272  17.471  1.00  0.75           C  
ATOM    642  NE  ARG A  43      -2.810 -15.776  18.785  1.00  0.75           N  
ATOM    643  CZ  ARG A  43      -2.720 -16.493  19.922  1.00  0.75           C  
ATOM    644  NH1 ARG A  43      -2.284 -17.733  19.886  1.00  0.75           N  
ATOM    645  NH2 ARG A  43      -3.073 -15.951  21.074  1.00  0.75           N  
ATOM    646  H   ARG A  43      -5.051 -15.752  14.316  1.00  0.75           H  
ATOM    647  HA  ARG A  43      -2.785 -14.024  14.063  1.00  0.75           H  
ATOM    648 1HB  ARG A  43      -3.056 -16.908  14.922  1.00  0.75           H  
ATOM    649 2HB  ARG A  43      -1.528 -16.041  14.932  1.00  0.75           H  
ATOM    650 1HG  ARG A  43      -2.426 -14.396  16.507  1.00  0.75           H  
ATOM    651 2HG  ARG A  43      -3.997 -15.227  16.487  1.00  0.75           H  
ATOM    652 1HD  ARG A  43      -2.887 -17.257  17.347  1.00  0.75           H  
ATOM    653 2HD  ARG A  43      -1.367 -16.350  17.424  1.00  0.75           H  
ATOM    654  HE  ARG A  43      -3.150 -14.826  18.852  1.00  0.75           H  
ATOM    655 1HH1 ARG A  43      -2.013 -18.146  19.007  1.00  0.75           H  
ATOM    656 2HH1 ARG A  43      -2.217 -18.270  20.738  1.00  0.75           H  
ATOM    657 1HH2 ARG A  43      -3.410 -14.998  21.103  1.00  0.75           H  
ATOM    658 2HH2 ARG A  43      -3.006 -16.488  21.926  1.00  0.75           H  
ATOM    659  N   ARG A  44      -3.089 -16.457  11.863  1.00  0.71           N  
ATOM    660  CA  ARG A  44      -2.510 -16.891  10.597  1.00  0.71           C  
ATOM    661  C   ARG A  44      -2.426 -15.703   9.660  1.00  0.71           C  
ATOM    662  O   ARG A  44      -1.386 -15.444   9.056  1.00  0.71           O  
ATOM    663  CB  ARG A  44      -3.365 -17.940   9.886  1.00  0.71           C  
ATOM    664  CG  ARG A  44      -3.408 -19.340  10.470  1.00  0.71           C  
ATOM    665  CD  ARG A  44      -4.319 -20.227   9.683  1.00  0.71           C  
ATOM    666  NE  ARG A  44      -3.888 -20.347   8.287  1.00  0.71           N  
ATOM    667  CZ  ARG A  44      -2.973 -21.228   7.839  1.00  0.71           C  
ATOM    668  NH1 ARG A  44      -2.408 -22.063   8.635  1.00  0.71           N  
ATOM    669  NH2 ARG A  44      -2.616 -21.275   6.583  1.00  0.71           N  
ATOM    670  H   ARG A  44      -3.945 -16.884  12.223  1.00  0.71           H  
ATOM    671  HA  ARG A  44      -1.511 -17.286  10.776  1.00  0.71           H  
ATOM    672 1HB  ARG A  44      -4.386 -17.582   9.836  1.00  0.71           H  
ATOM    673 2HB  ARG A  44      -3.016 -18.034   8.861  1.00  0.71           H  
ATOM    674 1HG  ARG A  44      -2.430 -19.786  10.468  1.00  0.71           H  
ATOM    675 2HG  ARG A  44      -3.787 -19.291  11.491  1.00  0.71           H  
ATOM    676 1HD  ARG A  44      -4.310 -21.222  10.136  1.00  0.71           H  
ATOM    677 2HD  ARG A  44      -5.324 -19.841   9.692  1.00  0.71           H  
ATOM    678  HE  ARG A  44      -4.297 -19.711   7.614  1.00  0.71           H  
ATOM    679 1HH1 ARG A  44      -2.651 -22.080   9.622  1.00  0.71           H  
ATOM    680 2HH1 ARG A  44      -1.714 -22.699   8.218  1.00  0.71           H  
ATOM    681 1HH2 ARG A  44      -3.015 -20.651   5.901  1.00  0.71           H  
ATOM    682 2HH2 ARG A  44      -1.899 -21.975   6.327  1.00  0.71           H  
ATOM    683  N   ASN A  45      -3.503 -14.926   9.596  1.00  0.67           N  
ATOM    684  CA  ASN A  45      -3.542 -13.783   8.705  1.00  0.67           C  
ATOM    685  C   ASN A  45      -2.535 -12.718   9.122  1.00  0.67           C  
ATOM    686  O   ASN A  45      -1.807 -12.174   8.283  1.00  0.67           O  
ATOM    687  CB  ASN A  45      -4.946 -13.223   8.687  1.00  0.67           C  
ATOM    688  CG  ASN A  45      -5.910 -14.130   7.957  1.00  0.67           C  
ATOM    689  OD1 ASN A  45      -5.510 -14.975   7.140  1.00  0.67           O  
ATOM    690  ND2 ASN A  45      -7.179 -13.981   8.244  1.00  0.67           N  
ATOM    691  H   ASN A  45      -4.334 -15.164  10.143  1.00  0.67           H  
ATOM    692  HA  ASN A  45      -3.274 -14.115   7.702  1.00  0.67           H  
ATOM    693 1HB  ASN A  45      -5.295 -13.092   9.714  1.00  0.67           H  
ATOM    694 2HB  ASN A  45      -4.943 -12.242   8.214  1.00  0.67           H  
ATOM    695 1HD2 ASN A  45      -7.863 -14.557   7.799  1.00  0.67           H  
ATOM    696 2HD2 ASN A  45      -7.458 -13.294   8.913  1.00  0.67           H  
ATOM    697  N   GLU A  46      -2.428 -12.466  10.432  1.00  0.64           N  
ATOM    698  CA  GLU A  46      -1.492 -11.454  10.901  1.00  0.64           C  
ATOM    699  C   GLU A  46      -0.063 -11.838  10.559  1.00  0.64           C  
ATOM    700  O   GLU A  46       0.696 -11.025  10.029  1.00  0.64           O  
ATOM    701  CB  GLU A  46      -1.645 -11.289  12.415  1.00  0.64           C  
ATOM    702  CG  GLU A  46      -2.952 -10.612  12.842  1.00  0.64           C  
ATOM    703  CD  GLU A  46      -3.299 -10.734  14.310  1.00  0.64           C  
ATOM    704  OE1 GLU A  46      -2.639 -11.447  15.027  1.00  0.64           O  
ATOM    705  OE2 GLU A  46      -4.261 -10.100  14.706  1.00  0.64           O  
ATOM    706  H   GLU A  46      -3.047 -12.941  11.091  1.00  0.64           H  
ATOM    707  HA  GLU A  46      -1.723 -10.522  10.405  1.00  0.64           H  
ATOM    708 1HB  GLU A  46      -1.593 -12.263  12.893  1.00  0.64           H  
ATOM    709 2HB  GLU A  46      -0.817 -10.697  12.791  1.00  0.64           H  
ATOM    710 1HG  GLU A  46      -2.854  -9.559  12.642  1.00  0.64           H  
ATOM    711 2HG  GLU A  46      -3.771 -10.995  12.236  1.00  0.64           H  
ATOM    712  N   PHE A  47       0.269 -13.106  10.769  1.00  0.61           N  
ATOM    713  CA  PHE A  47       1.588 -13.630  10.468  1.00  0.61           C  
ATOM    714  C   PHE A  47       1.932 -13.453   9.010  1.00  0.61           C  
ATOM    715  O   PHE A  47       2.990 -12.916   8.673  1.00  0.61           O  
ATOM    716  CB  PHE A  47       1.622 -15.115  10.771  1.00  0.61           C  
ATOM    717  CG  PHE A  47       2.884 -15.840  10.409  1.00  0.61           C  
ATOM    718  CD1 PHE A  47       3.924 -15.978  11.301  1.00  0.61           C  
ATOM    719  CD2 PHE A  47       3.010 -16.408   9.151  1.00  0.61           C  
ATOM    720  CE1 PHE A  47       5.047 -16.685  10.940  1.00  0.61           C  
ATOM    721  CE2 PHE A  47       4.117 -17.093   8.795  1.00  0.61           C  
ATOM    722  CZ  PHE A  47       5.139 -17.236   9.690  1.00  0.61           C  
ATOM    723  H   PHE A  47      -0.415 -13.733  11.192  1.00  0.61           H  
ATOM    724  HA  PHE A  47       2.322 -13.102  11.076  1.00  0.61           H  
ATOM    725 1HB  PHE A  47       1.437 -15.264  11.834  1.00  0.61           H  
ATOM    726 2HB  PHE A  47       0.804 -15.595  10.249  1.00  0.61           H  
ATOM    727  HD1 PHE A  47       3.839 -15.539  12.293  1.00  0.61           H  
ATOM    728  HD2 PHE A  47       2.197 -16.305   8.445  1.00  0.61           H  
ATOM    729  HE1 PHE A  47       5.864 -16.810  11.643  1.00  0.61           H  
ATOM    730  HE2 PHE A  47       4.186 -17.528   7.802  1.00  0.61           H  
ATOM    731  HZ  PHE A  47       6.024 -17.781   9.408  1.00  0.61           H  
ATOM    732  N   VAL A  48       1.029 -13.897   8.137  1.00  0.60           N  
ATOM    733  CA  VAL A  48       1.307 -13.893   6.718  1.00  0.60           C  
ATOM    734  C   VAL A  48       1.493 -12.480   6.193  1.00  0.60           C  
ATOM    735  O   VAL A  48       2.445 -12.222   5.455  1.00  0.60           O  
ATOM    736  CB  VAL A  48       0.182 -14.601   5.961  1.00  0.60           C  
ATOM    737  CG1 VAL A  48       0.393 -14.443   4.518  1.00  0.60           C  
ATOM    738  CG2 VAL A  48       0.169 -16.053   6.316  1.00  0.60           C  
ATOM    739  H   VAL A  48       0.149 -14.293   8.474  1.00  0.60           H  
ATOM    740  HA  VAL A  48       2.229 -14.449   6.550  1.00  0.60           H  
ATOM    741  HB  VAL A  48      -0.774 -14.140   6.230  1.00  0.60           H  
ATOM    742 1HG1 VAL A  48      -0.414 -14.928   3.970  1.00  0.60           H  
ATOM    743 2HG1 VAL A  48       0.407 -13.404   4.316  1.00  0.60           H  
ATOM    744 3HG1 VAL A  48       1.345 -14.881   4.236  1.00  0.60           H  
ATOM    745 1HG2 VAL A  48      -0.639 -16.545   5.789  1.00  0.60           H  
ATOM    746 2HG2 VAL A  48       1.103 -16.478   6.038  1.00  0.60           H  
ATOM    747 3HG2 VAL A  48       0.029 -16.178   7.368  1.00  0.60           H  
ATOM    748  N   THR A  49       0.621 -11.556   6.595  1.00  0.60           N  
ATOM    749  CA  THR A  49       0.753 -10.172   6.165  1.00  0.60           C  
ATOM    750  C   THR A  49       2.042  -9.543   6.658  1.00  0.60           C  
ATOM    751  O   THR A  49       2.703  -8.816   5.912  1.00  0.60           O  
ATOM    752  CB  THR A  49      -0.445  -9.342   6.561  1.00  0.60           C  
ATOM    753  OG1 THR A  49      -1.602  -9.836   5.905  1.00  0.60           O  
ATOM    754  CG2 THR A  49      -0.219  -7.900   6.166  1.00  0.60           C  
ATOM    755  H   THR A  49      -0.153 -11.816   7.211  1.00  0.60           H  
ATOM    756  HA  THR A  49       0.792 -10.151   5.093  1.00  0.60           H  
ATOM    757  HB  THR A  49      -0.589  -9.439   7.614  1.00  0.60           H  
ATOM    758  HG1 THR A  49      -2.381  -9.433   6.333  1.00  0.60           H  
ATOM    759 1HG2 THR A  49      -1.089  -7.314   6.452  1.00  0.60           H  
ATOM    760 2HG2 THR A  49       0.666  -7.516   6.671  1.00  0.60           H  
ATOM    761 3HG2 THR A  49      -0.077  -7.837   5.087  1.00  0.60           H  
ATOM    762  N   VAL A  50       2.415  -9.796   7.902  1.00  0.59           N  
ATOM    763  CA  VAL A  50       3.666  -9.258   8.393  1.00  0.59           C  
ATOM    764  C   VAL A  50       4.845  -9.838   7.606  1.00  0.59           C  
ATOM    765  O   VAL A  50       5.761  -9.103   7.234  1.00  0.59           O  
ATOM    766  CB  VAL A  50       3.816  -9.529   9.878  1.00  0.59           C  
ATOM    767  CG1 VAL A  50       5.163  -9.175  10.323  1.00  0.59           C  
ATOM    768  CG2 VAL A  50       2.844  -8.701  10.639  1.00  0.59           C  
ATOM    769  H   VAL A  50       1.838 -10.376   8.518  1.00  0.59           H  
ATOM    770  HA  VAL A  50       3.652  -8.176   8.252  1.00  0.59           H  
ATOM    771  HB  VAL A  50       3.642 -10.591  10.071  1.00  0.59           H  
ATOM    772 1HG1 VAL A  50       5.203  -9.386  11.384  1.00  0.59           H  
ATOM    773 2HG1 VAL A  50       5.888  -9.777   9.786  1.00  0.59           H  
ATOM    774 3HG1 VAL A  50       5.354  -8.116  10.143  1.00  0.59           H  
ATOM    775 1HG2 VAL A  50       2.976  -8.918  11.695  1.00  0.59           H  
ATOM    776 2HG2 VAL A  50       3.038  -7.648  10.454  1.00  0.59           H  
ATOM    777 3HG2 VAL A  50       1.833  -8.936  10.341  1.00  0.59           H  
ATOM    778  N   ARG A  51       4.824 -11.154   7.330  1.00  0.59           N  
ATOM    779  CA  ARG A  51       5.898 -11.754   6.541  1.00  0.59           C  
ATOM    780  C   ARG A  51       5.931 -11.155   5.138  1.00  0.59           C  
ATOM    781  O   ARG A  51       7.003 -10.882   4.605  1.00  0.59           O  
ATOM    782  CB  ARG A  51       5.765 -13.269   6.455  1.00  0.59           C  
ATOM    783  CG  ARG A  51       5.988 -14.019   7.763  1.00  0.59           C  
ATOM    784  CD  ARG A  51       7.315 -13.719   8.253  1.00  0.59           C  
ATOM    785  NE  ARG A  51       7.703 -14.467   9.437  1.00  0.59           N  
ATOM    786  CZ  ARG A  51       7.290 -14.164  10.675  1.00  0.59           C  
ATOM    787  NH1 ARG A  51       6.408 -13.210  10.827  1.00  0.59           N  
ATOM    788  NH2 ARG A  51       7.760 -14.815  11.721  1.00  0.59           N  
ATOM    789  H   ARG A  51       4.062 -11.740   7.673  1.00  0.59           H  
ATOM    790  HA  ARG A  51       6.844 -11.532   7.033  1.00  0.59           H  
ATOM    791 1HB  ARG A  51       4.764 -13.522   6.105  1.00  0.59           H  
ATOM    792 2HB  ARG A  51       6.477 -13.662   5.727  1.00  0.59           H  
ATOM    793 1HG  ARG A  51       5.267 -13.727   8.511  1.00  0.59           H  
ATOM    794 2HG  ARG A  51       5.924 -15.090   7.581  1.00  0.59           H  
ATOM    795 1HD  ARG A  51       7.997 -13.971   7.452  1.00  0.59           H  
ATOM    796 2HD  ARG A  51       7.395 -12.657   8.479  1.00  0.59           H  
ATOM    797  HE  ARG A  51       8.405 -15.216   9.325  1.00  0.59           H  
ATOM    798 1HH1 ARG A  51       6.064 -12.743  10.000  1.00  0.59           H  
ATOM    799 2HH1 ARG A  51       6.075 -12.961  11.745  1.00  0.59           H  
ATOM    800 1HH2 ARG A  51       8.442 -15.552  11.590  1.00  0.59           H  
ATOM    801 2HH2 ARG A  51       7.448 -14.569  12.647  1.00  0.59           H  
ATOM    802  N   TYR A  52       4.763 -10.900   4.560  1.00  0.59           N  
ATOM    803  CA  TYR A  52       4.662 -10.245   3.265  1.00  0.59           C  
ATOM    804  C   TYR A  52       5.329  -8.891   3.300  1.00  0.59           C  
ATOM    805  O   TYR A  52       6.156  -8.576   2.438  1.00  0.59           O  
ATOM    806  CB  TYR A  52       3.201 -10.153   2.874  1.00  0.59           C  
ATOM    807  CG  TYR A  52       2.833  -9.265   1.737  1.00  0.59           C  
ATOM    808  CD1 TYR A  52       3.071  -9.629   0.429  1.00  0.59           C  
ATOM    809  CD2 TYR A  52       2.169  -8.076   2.029  1.00  0.59           C  
ATOM    810  CE1 TYR A  52       2.653  -8.805  -0.593  1.00  0.59           C  
ATOM    811  CE2 TYR A  52       1.753  -7.256   1.013  1.00  0.59           C  
ATOM    812  CZ  TYR A  52       1.989  -7.618  -0.297  1.00  0.59           C  
ATOM    813  OH  TYR A  52       1.566  -6.805  -1.324  1.00  0.59           O  
ATOM    814  H   TYR A  52       3.904 -11.181   5.031  1.00  0.59           H  
ATOM    815  HA  TYR A  52       5.181 -10.855   2.528  1.00  0.59           H  
ATOM    816 1HB  TYR A  52       2.867 -11.159   2.636  1.00  0.59           H  
ATOM    817 2HB  TYR A  52       2.638  -9.835   3.720  1.00  0.59           H  
ATOM    818  HD1 TYR A  52       3.579 -10.567   0.205  1.00  0.59           H  
ATOM    819  HD2 TYR A  52       1.976  -7.804   3.071  1.00  0.59           H  
ATOM    820  HE1 TYR A  52       2.834  -9.087  -1.629  1.00  0.59           H  
ATOM    821  HE2 TYR A  52       1.232  -6.326   1.238  1.00  0.59           H  
ATOM    822  HH  TYR A  52       1.777  -7.218  -2.165  1.00  0.59           H  
ATOM    823  N   CYS A  53       4.982  -8.090   4.304  1.00  0.59           N  
ATOM    824  CA  CYS A  53       5.552  -6.769   4.432  1.00  0.59           C  
ATOM    825  C   CYS A  53       7.071  -6.897   4.539  1.00  0.59           C  
ATOM    826  O   CYS A  53       7.818  -6.158   3.895  1.00  0.59           O  
ATOM    827  CB  CYS A  53       5.008  -6.097   5.691  1.00  0.59           C  
ATOM    828  SG  CYS A  53       3.254  -5.740   5.625  1.00  0.59           S  
ATOM    829  H   CYS A  53       4.287  -8.405   4.980  1.00  0.59           H  
ATOM    830  HA  CYS A  53       5.293  -6.178   3.553  1.00  0.59           H  
ATOM    831 1HB  CYS A  53       5.190  -6.733   6.555  1.00  0.59           H  
ATOM    832 2HB  CYS A  53       5.538  -5.165   5.862  1.00  0.59           H  
ATOM    833  HG  CYS A  53       2.871  -7.045   5.633  1.00  0.59           H  
ATOM    834  N   ALA A  54       7.538  -7.876   5.320  1.00  0.58           N  
ATOM    835  CA  ALA A  54       8.967  -8.088   5.470  1.00  0.58           C  
ATOM    836  C   ALA A  54       9.618  -8.443   4.156  1.00  0.58           C  
ATOM    837  O   ALA A  54      10.691  -7.930   3.846  1.00  0.58           O  
ATOM    838  CB  ALA A  54       9.217  -9.181   6.465  1.00  0.58           C  
ATOM    839  H   ALA A  54       6.888  -8.461   5.842  1.00  0.58           H  
ATOM    840  HA  ALA A  54       9.414  -7.167   5.825  1.00  0.58           H  
ATOM    841 1HB  ALA A  54      10.277  -9.304   6.591  1.00  0.58           H  
ATOM    842 2HB  ALA A  54       8.759  -8.904   7.388  1.00  0.58           H  
ATOM    843 3HB  ALA A  54       8.782 -10.098   6.111  1.00  0.58           H  
ATOM    844  N   ARG A  55       8.964  -9.280   3.351  1.00  0.58           N  
ATOM    845  CA  ARG A  55       9.546  -9.661   2.079  1.00  0.58           C  
ATOM    846  C   ARG A  55       9.666  -8.435   1.179  1.00  0.58           C  
ATOM    847  O   ARG A  55      10.669  -8.265   0.476  1.00  0.58           O  
ATOM    848  CB  ARG A  55       8.741 -10.765   1.399  1.00  0.58           C  
ATOM    849  CG  ARG A  55       8.827 -12.163   2.106  1.00  0.58           C  
ATOM    850  CD  ARG A  55       8.330 -13.305   1.255  1.00  0.58           C  
ATOM    851  NE  ARG A  55       6.889 -13.280   0.878  1.00  0.58           N  
ATOM    852  CZ  ARG A  55       5.869 -13.866   1.572  1.00  0.58           C  
ATOM    853  NH1 ARG A  55       6.106 -14.497   2.692  1.00  0.58           N  
ATOM    854  NH2 ARG A  55       4.627 -13.819   1.090  1.00  0.58           N  
ATOM    855  H   ARG A  55       8.076  -9.686   3.651  1.00  0.58           H  
ATOM    856  HA  ARG A  55      10.543 -10.052   2.263  1.00  0.58           H  
ATOM    857 1HB  ARG A  55       7.690 -10.475   1.373  1.00  0.58           H  
ATOM    858 2HB  ARG A  55       9.077 -10.885   0.370  1.00  0.58           H  
ATOM    859 1HG  ARG A  55       9.868 -12.370   2.366  1.00  0.58           H  
ATOM    860 2HG  ARG A  55       8.240 -12.156   3.008  1.00  0.58           H  
ATOM    861 1HD  ARG A  55       8.908 -13.342   0.354  1.00  0.58           H  
ATOM    862 2HD  ARG A  55       8.504 -14.217   1.823  1.00  0.58           H  
ATOM    863  HE  ARG A  55       6.649 -12.813   0.017  1.00  0.58           H  
ATOM    864 1HH1 ARG A  55       7.050 -14.547   3.055  1.00  0.58           H  
ATOM    865 2HH1 ARG A  55       5.345 -14.932   3.197  1.00  0.58           H  
ATOM    866 1HH2 ARG A  55       4.446 -13.344   0.219  1.00  0.58           H  
ATOM    867 2HH2 ARG A  55       3.851 -14.314   1.566  1.00  0.58           H  
ATOM    868  N   GLN A  56       8.663  -7.556   1.215  1.00  0.58           N  
ATOM    869  CA  GLN A  56       8.723  -6.348   0.404  1.00  0.58           C  
ATOM    870  C   GLN A  56       9.855  -5.443   0.879  1.00  0.58           C  
ATOM    871  O   GLN A  56      10.609  -4.892   0.064  1.00  0.58           O  
ATOM    872  CB  GLN A  56       7.391  -5.598   0.470  1.00  0.58           C  
ATOM    873  CG  GLN A  56       6.248  -6.295  -0.243  1.00  0.58           C  
ATOM    874  CD  GLN A  56       4.955  -5.572  -0.052  1.00  0.58           C  
ATOM    875  OE1 GLN A  56       4.594  -5.231   1.068  1.00  0.58           O  
ATOM    876  NE2 GLN A  56       4.256  -5.302  -1.152  1.00  0.58           N  
ATOM    877  H   GLN A  56       7.845  -7.747   1.800  1.00  0.58           H  
ATOM    878  HA  GLN A  56       8.919  -6.632  -0.628  1.00  0.58           H  
ATOM    879 1HB  GLN A  56       7.101  -5.475   1.511  1.00  0.58           H  
ATOM    880 2HB  GLN A  56       7.509  -4.603   0.045  1.00  0.58           H  
ATOM    881 1HG  GLN A  56       6.463  -6.347  -1.307  1.00  0.58           H  
ATOM    882 2HG  GLN A  56       6.139  -7.300   0.170  1.00  0.58           H  
ATOM    883 1HE2 GLN A  56       3.384  -4.809  -1.094  1.00  0.58           H  
ATOM    884 2HE2 GLN A  56       4.600  -5.592  -2.044  1.00  0.58           H  
ATOM    885  N   ALA A  57       9.992  -5.324   2.202  1.00  0.58           N  
ATOM    886  CA  ALA A  57      11.035  -4.507   2.796  1.00  0.58           C  
ATOM    887  C   ALA A  57      12.412  -5.059   2.413  1.00  0.58           C  
ATOM    888  O   ALA A  57      13.339  -4.306   2.126  1.00  0.58           O  
ATOM    889  CB  ALA A  57      10.842  -4.450   4.296  1.00  0.58           C  
ATOM    890  H   ALA A  57       9.328  -5.799   2.813  1.00  0.58           H  
ATOM    891  HA  ALA A  57      10.944  -3.497   2.395  1.00  0.58           H  
ATOM    892 1HB  ALA A  57      11.574  -3.808   4.729  1.00  0.58           H  
ATOM    893 2HB  ALA A  57       9.852  -4.056   4.515  1.00  0.58           H  
ATOM    894 3HB  ALA A  57      10.930  -5.449   4.714  1.00  0.58           H  
ATOM    895  N   LEU A  58      12.541  -6.388   2.360  1.00  0.58           N  
ATOM    896  CA  LEU A  58      13.795  -7.001   1.937  1.00  0.58           C  
ATOM    897  C   LEU A  58      14.093  -6.672   0.482  1.00  0.58           C  
ATOM    898  O   LEU A  58      15.224  -6.306   0.142  1.00  0.58           O  
ATOM    899  CB  LEU A  58      13.745  -8.522   2.135  1.00  0.58           C  
ATOM    900  CG  LEU A  58      13.774  -8.991   3.575  1.00  0.58           C  
ATOM    901  CD1 LEU A  58      13.539 -10.467   3.650  1.00  0.58           C  
ATOM    902  CD2 LEU A  58      15.084  -8.679   4.136  1.00  0.58           C  
ATOM    903  H   LEU A  58      11.762  -6.981   2.642  1.00  0.58           H  
ATOM    904  HA  LEU A  58      14.601  -6.602   2.546  1.00  0.58           H  
ATOM    905 1HB  LEU A  58      12.824  -8.888   1.695  1.00  0.58           H  
ATOM    906 2HB  LEU A  58      14.569  -8.982   1.604  1.00  0.58           H  
ATOM    907  HG  LEU A  58      13.006  -8.489   4.141  1.00  0.58           H  
ATOM    908 1HD1 LEU A  58      13.575 -10.797   4.686  1.00  0.58           H  
ATOM    909 2HD1 LEU A  58      12.568 -10.707   3.231  1.00  0.58           H  
ATOM    910 3HD1 LEU A  58      14.318 -10.966   3.080  1.00  0.58           H  
ATOM    911 1HD2 LEU A  58      15.078  -9.021   5.150  1.00  0.58           H  
ATOM    912 2HD2 LEU A  58      15.855  -9.191   3.575  1.00  0.58           H  
ATOM    913 3HD2 LEU A  58      15.259  -7.607   4.099  1.00  0.58           H  
ATOM    914  N   GLY A  59      13.055  -6.670  -0.366  1.00  0.59           N  
ATOM    915  CA  GLY A  59      13.243  -6.348  -1.777  1.00  0.59           C  
ATOM    916  C   GLY A  59      13.870  -4.966  -1.931  1.00  0.59           C  
ATOM    917  O   GLY A  59      14.789  -4.773  -2.732  1.00  0.59           O  
ATOM    918  H   GLY A  59      12.135  -6.967  -0.036  1.00  0.59           H  
ATOM    919 1HA  GLY A  59      13.871  -7.100  -2.250  1.00  0.59           H  
ATOM    920 2HA  GLY A  59      12.275  -6.370  -2.277  1.00  0.59           H  
ATOM    921  N   GLU A  60      13.431  -4.027  -1.094  1.00  0.59           N  
ATOM    922  CA  GLU A  60      13.954  -2.660  -1.073  1.00  0.59           C  
ATOM    923  C   GLU A  60      15.475  -2.626  -0.788  1.00  0.59           C  
ATOM    924  O   GLU A  60      16.164  -1.691  -1.201  1.00  0.59           O  
ATOM    925  CB  GLU A  60      13.172  -1.804  -0.072  1.00  0.59           C  
ATOM    926  CG  GLU A  60      13.527  -0.292  -0.069  1.00  0.59           C  
ATOM    927  CD  GLU A  60      12.676   0.625   0.891  1.00  0.59           C  
ATOM    928  OE1 GLU A  60      11.832   0.152   1.644  1.00  0.59           O  
ATOM    929  OE2 GLU A  60      12.899   1.810   0.835  1.00  0.59           O  
ATOM    930  H   GLU A  60      12.657  -4.275  -0.472  1.00  0.59           H  
ATOM    931  HA  GLU A  60      13.796  -2.228  -2.060  1.00  0.59           H  
ATOM    932 1HB  GLU A  60      12.104  -1.901  -0.269  1.00  0.59           H  
ATOM    933 2HB  GLU A  60      13.343  -2.205   0.881  1.00  0.59           H  
ATOM    934 1HG  GLU A  60      14.576  -0.200   0.216  1.00  0.59           H  
ATOM    935 2HG  GLU A  60      13.431   0.081  -1.087  1.00  0.59           H  
ATOM    936  N   LEU A  61      15.995  -3.625  -0.053  1.00  0.60           N  
ATOM    937  CA  LEU A  61      17.411  -3.685   0.304  1.00  0.60           C  
ATOM    938  C   LEU A  61      18.247  -4.381  -0.765  1.00  0.60           C  
ATOM    939  O   LEU A  61      19.470  -4.511  -0.609  1.00  0.60           O  
ATOM    940  CB  LEU A  61      17.676  -4.516   1.568  1.00  0.60           C  
ATOM    941  CG  LEU A  61      17.108  -4.100   2.865  1.00  0.60           C  
ATOM    942  CD1 LEU A  61      17.564  -5.165   3.892  1.00  0.60           C  
ATOM    943  CD2 LEU A  61      17.558  -2.698   3.230  1.00  0.60           C  
ATOM    944  H   LEU A  61      15.400  -4.396   0.235  1.00  0.60           H  
ATOM    945  HA  LEU A  61      17.779  -2.669   0.438  1.00  0.60           H  
ATOM    946 1HB  LEU A  61      17.291  -5.515   1.382  1.00  0.60           H  
ATOM    947 2HB  LEU A  61      18.753  -4.597   1.700  1.00  0.60           H  
ATOM    948  HG  LEU A  61      16.017  -4.114   2.805  1.00  0.60           H  
ATOM    949 1HD1 LEU A  61      17.192  -4.946   4.860  1.00  0.60           H  
ATOM    950 2HD1 LEU A  61      17.205  -6.145   3.579  1.00  0.60           H  
ATOM    951 3HD1 LEU A  61      18.652  -5.176   3.937  1.00  0.60           H  
ATOM    952 1HD2 LEU A  61      17.119  -2.420   4.182  1.00  0.60           H  
ATOM    953 2HD2 LEU A  61      18.634  -2.658   3.300  1.00  0.60           H  
ATOM    954 3HD2 LEU A  61      17.219  -2.005   2.461  1.00  0.60           H  
ATOM    955  N   GLY A  62      17.601  -4.881  -1.822  1.00  0.61           N  
ATOM    956  CA  GLY A  62      18.297  -5.654  -2.840  1.00  0.61           C  
ATOM    957  C   GLY A  62      18.371  -7.142  -2.473  1.00  0.61           C  
ATOM    958  O   GLY A  62      19.180  -7.886  -3.031  1.00  0.61           O  
ATOM    959  H   GLY A  62      16.597  -4.732  -1.939  1.00  0.61           H  
ATOM    960 1HA  GLY A  62      17.771  -5.540  -3.789  1.00  0.61           H  
ATOM    961 2HA  GLY A  62      19.300  -5.257  -2.979  1.00  0.61           H  
ATOM    962  N   VAL A  63      17.538  -7.564  -1.521  1.00  0.61           N  
ATOM    963  CA  VAL A  63      17.487  -8.943  -1.048  1.00  0.61           C  
ATOM    964  C   VAL A  63      16.225  -9.610  -1.595  1.00  0.61           C  
ATOM    965  O   VAL A  63      15.139  -9.053  -1.494  1.00  0.61           O  
ATOM    966  CB  VAL A  63      17.497  -8.941   0.496  1.00  0.61           C  
ATOM    967  CG1 VAL A  63      17.391 -10.356   1.063  1.00  0.61           C  
ATOM    968  CG2 VAL A  63      18.760  -8.250   0.968  1.00  0.61           C  
ATOM    969  H   VAL A  63      16.882  -6.908  -1.098  1.00  0.61           H  
ATOM    970  HA  VAL A  63      18.363  -9.479  -1.411  1.00  0.61           H  
ATOM    971  HB  VAL A  63      16.645  -8.380   0.849  1.00  0.61           H  
ATOM    972 1HG1 VAL A  63      17.392 -10.315   2.146  1.00  0.61           H  
ATOM    973 2HG1 VAL A  63      16.467 -10.817   0.724  1.00  0.61           H  
ATOM    974 3HG1 VAL A  63      18.237 -10.950   0.725  1.00  0.61           H  
ATOM    975 1HG2 VAL A  63      18.770  -8.207   2.044  1.00  0.61           H  
ATOM    976 2HG2 VAL A  63      19.629  -8.804   0.617  1.00  0.61           H  
ATOM    977 3HG2 VAL A  63      18.795  -7.238   0.569  1.00  0.61           H  
ATOM    978  N   GLY A  64      16.351 -10.774  -2.226  1.00  0.61           N  
ATOM    979  CA  GLY A  64      15.152 -11.363  -2.810  1.00  0.61           C  
ATOM    980  C   GLY A  64      14.301 -12.002  -1.718  1.00  0.61           C  
ATOM    981  O   GLY A  64      14.735 -12.059  -0.572  1.00  0.61           O  
ATOM    982  H   GLY A  64      17.252 -11.225  -2.305  1.00  0.61           H  
ATOM    983 1HA  GLY A  64      14.604 -10.574  -3.319  1.00  0.61           H  
ATOM    984 2HA  GLY A  64      15.432 -12.109  -3.553  1.00  0.61           H  
ATOM    985  N   PRO A  65      13.081 -12.464  -2.031  1.00  0.61           N  
ATOM    986  CA  PRO A  65      12.170 -13.109  -1.105  1.00  0.61           C  
ATOM    987  C   PRO A  65      12.780 -14.320  -0.422  1.00  0.61           C  
ATOM    988  O   PRO A  65      13.323 -15.206  -1.088  1.00  0.61           O  
ATOM    989  CB  PRO A  65      11.033 -13.551  -2.038  1.00  0.61           C  
ATOM    990  CG  PRO A  65      11.080 -12.574  -3.186  1.00  0.61           C  
ATOM    991  CD  PRO A  65      12.550 -12.310  -3.401  1.00  0.61           C  
ATOM    992  HA  PRO A  65      11.824 -12.375  -0.362  1.00  0.61           H  
ATOM    993 1HB  PRO A  65      11.198 -14.591  -2.356  1.00  0.61           H  
ATOM    994 2HB  PRO A  65      10.084 -13.531  -1.516  1.00  0.61           H  
ATOM    995 1HG  PRO A  65      10.591 -13.009  -4.073  1.00  0.61           H  
ATOM    996 2HG  PRO A  65      10.519 -11.662  -2.930  1.00  0.61           H  
ATOM    997 1HD  PRO A  65      12.994 -13.053  -4.079  1.00  0.61           H  
ATOM    998 2HD  PRO A  65      12.647 -11.289  -3.774  1.00  0.61           H  
ATOM    999  N   VAL A  66      12.632 -14.371   0.890  1.00  0.61           N  
ATOM   1000  CA  VAL A  66      13.095 -15.480   1.705  1.00  0.61           C  
ATOM   1001  C   VAL A  66      12.007 -15.758   2.720  1.00  0.61           C  
ATOM   1002  O   VAL A  66      11.233 -14.847   3.015  1.00  0.61           O  
ATOM   1003  CB  VAL A  66      14.357 -15.098   2.493  1.00  0.61           C  
ATOM   1004  CG1 VAL A  66      15.500 -14.712   1.574  1.00  0.61           C  
ATOM   1005  CG2 VAL A  66      13.993 -13.979   3.406  1.00  0.61           C  
ATOM   1006  H   VAL A  66      12.187 -13.592   1.350  1.00  0.61           H  
ATOM   1007  HA  VAL A  66      13.274 -16.342   1.066  1.00  0.61           H  
ATOM   1008  HB  VAL A  66      14.691 -15.947   3.082  1.00  0.61           H  
ATOM   1009 1HG1 VAL A  66      16.370 -14.453   2.165  1.00  0.61           H  
ATOM   1010 2HG1 VAL A  66      15.741 -15.550   0.921  1.00  0.61           H  
ATOM   1011 3HG1 VAL A  66      15.218 -13.862   0.977  1.00  0.61           H  
ATOM   1012 1HG2 VAL A  66      14.846 -13.701   3.987  1.00  0.61           H  
ATOM   1013 2HG2 VAL A  66      13.661 -13.147   2.806  1.00  0.61           H  
ATOM   1014 3HG2 VAL A  66      13.191 -14.298   4.071  1.00  0.61           H  
ATOM   1015  N   PRO A  67      11.890 -16.965   3.264  1.00  0.62           N  
ATOM   1016  CA  PRO A  67      11.050 -17.235   4.400  1.00  0.62           C  
ATOM   1017  C   PRO A  67      11.713 -16.602   5.598  1.00  0.62           C  
ATOM   1018  O   PRO A  67      12.943 -16.586   5.675  1.00  0.62           O  
ATOM   1019  CB  PRO A  67      11.037 -18.758   4.456  1.00  0.62           C  
ATOM   1020  CG  PRO A  67      12.338 -19.178   3.801  1.00  0.62           C  
ATOM   1021  CD  PRO A  67      12.596 -18.131   2.722  1.00  0.62           C  
ATOM   1022  HA  PRO A  67      10.048 -16.814   4.249  1.00  0.62           H  
ATOM   1023 1HB  PRO A  67      10.961 -19.087   5.499  1.00  0.62           H  
ATOM   1024 2HB  PRO A  67      10.154 -19.147   3.934  1.00  0.62           H  
ATOM   1025 1HG  PRO A  67      13.138 -19.235   4.554  1.00  0.62           H  
ATOM   1026 2HG  PRO A  67      12.232 -20.196   3.388  1.00  0.62           H  
ATOM   1027 1HD  PRO A  67      13.673 -17.963   2.647  1.00  0.62           H  
ATOM   1028 2HD  PRO A  67      12.153 -18.440   1.763  1.00  0.62           H  
ATOM   1029  N   ILE A  68      10.926 -16.147   6.553  1.00  0.65           N  
ATOM   1030  CA  ILE A  68      11.498 -15.627   7.788  1.00  0.65           C  
ATOM   1031  C   ILE A  68      10.970 -16.483   8.921  1.00  0.65           C  
ATOM   1032  O   ILE A  68       9.794 -16.411   9.298  1.00  0.65           O  
ATOM   1033  CB  ILE A  68      11.142 -14.150   7.972  1.00  0.65           C  
ATOM   1034  CG1 ILE A  68      11.637 -13.343   6.787  1.00  0.65           C  
ATOM   1035  CG2 ILE A  68      11.761 -13.611   9.254  1.00  0.65           C  
ATOM   1036  CD1 ILE A  68      11.107 -11.979   6.799  1.00  0.65           C  
ATOM   1037  H   ILE A  68       9.910 -16.168   6.420  1.00  0.65           H  
ATOM   1038  HA  ILE A  68      12.584 -15.723   7.760  1.00  0.65           H  
ATOM   1039  HB  ILE A  68      10.098 -14.044   8.020  1.00  0.65           H  
ATOM   1040 1HG1 ILE A  68      12.730 -13.301   6.815  1.00  0.65           H  
ATOM   1041 2HG1 ILE A  68      11.330 -13.817   5.855  1.00  0.65           H  
ATOM   1042 1HG2 ILE A  68      11.496 -12.562   9.373  1.00  0.65           H  
ATOM   1043 2HG2 ILE A  68      11.387 -14.186  10.100  1.00  0.65           H  
ATOM   1044 3HG2 ILE A  68      12.847 -13.705   9.203  1.00  0.65           H  
ATOM   1045 1HD1 ILE A  68      11.486 -11.428   5.938  1.00  0.65           H  
ATOM   1046 2HD1 ILE A  68      10.021 -12.025   6.753  1.00  0.65           H  
ATOM   1047 3HD1 ILE A  68      11.409 -11.492   7.716  1.00  0.65           H  
ATOM   1048  N   LEU A  69      11.841 -17.300   9.476  1.00  0.69           N  
ATOM   1049  CA  LEU A  69      11.375 -18.293  10.422  1.00  0.69           C  
ATOM   1050  C   LEU A  69      11.587 -17.869  11.859  1.00  0.69           C  
ATOM   1051  O   LEU A  69      12.396 -16.993  12.140  1.00  0.69           O  
ATOM   1052  CB  LEU A  69      12.064 -19.616  10.102  1.00  0.69           C  
ATOM   1053  CG  LEU A  69      11.857 -20.050   8.617  1.00  0.69           C  
ATOM   1054  CD1 LEU A  69      12.584 -21.338   8.335  1.00  0.69           C  
ATOM   1055  CD2 LEU A  69      10.391 -20.182   8.333  1.00  0.69           C  
ATOM   1056  H   LEU A  69      12.808 -17.285   9.169  1.00  0.69           H  
ATOM   1057  HA  LEU A  69      10.312 -18.420  10.264  1.00  0.69           H  
ATOM   1058 1HB  LEU A  69      13.133 -19.515  10.291  1.00  0.69           H  
ATOM   1059 2HB  LEU A  69      11.662 -20.395  10.751  1.00  0.69           H  
ATOM   1060  HG  LEU A  69      12.278 -19.284   7.959  1.00  0.69           H  
ATOM   1061 1HD1 LEU A  69      12.442 -21.612   7.284  1.00  0.69           H  
ATOM   1062 2HD1 LEU A  69      13.647 -21.208   8.532  1.00  0.69           H  
ATOM   1063 3HD1 LEU A  69      12.189 -22.128   8.972  1.00  0.69           H  
ATOM   1064 1HD2 LEU A  69      10.249 -20.464   7.294  1.00  0.69           H  
ATOM   1065 2HD2 LEU A  69       9.962 -20.950   8.975  1.00  0.69           H  
ATOM   1066 3HD2 LEU A  69       9.895 -19.237   8.522  1.00  0.69           H  
ATOM   1067  N   LYS A  70      10.832 -18.443  12.783  1.00  0.75           N  
ATOM   1068  CA  LYS A  70      11.025 -18.096  14.188  1.00  0.75           C  
ATOM   1069  C   LYS A  70      12.194 -18.852  14.813  1.00  0.75           C  
ATOM   1070  O   LYS A  70      12.377 -20.043  14.550  1.00  0.75           O  
ATOM   1071  CB  LYS A  70       9.768 -18.411  14.986  1.00  0.75           C  
ATOM   1072  CG  LYS A  70       8.538 -17.575  14.654  1.00  0.75           C  
ATOM   1073  CD  LYS A  70       7.366 -17.962  15.564  1.00  0.75           C  
ATOM   1074  CE  LYS A  70       6.085 -17.232  15.199  1.00  0.75           C  
ATOM   1075  NZ  LYS A  70       4.965 -17.582  16.131  1.00  0.75           N  
ATOM   1076  H   LYS A  70      10.148 -19.141  12.524  1.00  0.75           H  
ATOM   1077  HA  LYS A  70      11.237 -17.027  14.261  1.00  0.75           H  
ATOM   1078 1HB  LYS A  70       9.509 -19.454  14.835  1.00  0.75           H  
ATOM   1079 2HB  LYS A  70       9.990 -18.296  16.037  1.00  0.75           H  
ATOM   1080 1HG  LYS A  70       8.779 -16.519  14.818  1.00  0.75           H  
ATOM   1081 2HG  LYS A  70       8.260 -17.707  13.621  1.00  0.75           H  
ATOM   1082 1HD  LYS A  70       7.188 -19.034  15.501  1.00  0.75           H  
ATOM   1083 2HD  LYS A  70       7.621 -17.720  16.595  1.00  0.75           H  
ATOM   1084 1HE  LYS A  70       6.257 -16.157  15.236  1.00  0.75           H  
ATOM   1085 2HE  LYS A  70       5.797 -17.511  14.183  1.00  0.75           H  
ATOM   1086 1HZ  LYS A  70       4.128 -17.089  15.858  1.00  0.75           H  
ATOM   1087 2HZ  LYS A  70       4.794 -18.579  16.099  1.00  0.75           H  
ATOM   1088 3HZ  LYS A  70       5.216 -17.320  17.072  1.00  0.75           H  
ATOM   1089  N   GLY A  71      12.940 -18.179  15.687  1.00  0.80           N  
ATOM   1090  CA  GLY A  71      14.009 -18.797  16.455  1.00  0.80           C  
ATOM   1091  C   GLY A  71      13.489 -19.287  17.803  1.00  0.80           C  
ATOM   1092  O   GLY A  71      12.278 -19.314  18.038  1.00  0.80           O  
ATOM   1093  H   GLY A  71      12.787 -17.183  15.793  1.00  0.80           H  
ATOM   1094 1HA  GLY A  71      14.432 -19.629  15.891  1.00  0.80           H  
ATOM   1095 2HA  GLY A  71      14.807 -18.070  16.605  1.00  0.80           H  
ATOM   1096  N   ASP A  72      14.406 -19.582  18.725  1.00  0.85           N  
ATOM   1097  CA  ASP A  72      14.059 -20.138  20.039  1.00  0.85           C  
ATOM   1098  C   ASP A  72      13.106 -19.271  20.865  1.00  0.85           C  
ATOM   1099  O   ASP A  72      12.292 -19.788  21.629  1.00  0.85           O  
ATOM   1100  CB  ASP A  72      15.333 -20.356  20.852  1.00  0.85           C  
ATOM   1101  CG  ASP A  72      16.192 -21.502  20.326  1.00  0.85           C  
ATOM   1102  OD1 ASP A  72      15.716 -22.267  19.518  1.00  0.85           O  
ATOM   1103  OD2 ASP A  72      17.323 -21.595  20.735  1.00  0.85           O  
ATOM   1104  H   ASP A  72      15.381 -19.490  18.481  1.00  0.85           H  
ATOM   1105  HA  ASP A  72      13.577 -21.103  19.877  1.00  0.85           H  
ATOM   1106 1HB  ASP A  72      15.927 -19.443  20.853  1.00  0.85           H  
ATOM   1107 2HB  ASP A  72      15.065 -20.569  21.888  1.00  0.85           H  
ATOM   1108  N   LYS A  73      13.228 -17.954  20.731  1.00  0.85           N  
ATOM   1109  CA  LYS A  73      12.394 -17.022  21.485  1.00  0.85           C  
ATOM   1110  C   LYS A  73      11.336 -16.354  20.617  1.00  0.85           C  
ATOM   1111  O   LYS A  73      10.765 -15.335  21.005  1.00  0.85           O  
ATOM   1112  CB  LYS A  73      13.248 -15.962  22.183  1.00  0.85           C  
ATOM   1113  CG  LYS A  73      14.233 -16.527  23.199  1.00  0.85           C  
ATOM   1114  CD  LYS A  73      13.523 -17.218  24.353  1.00  0.85           C  
ATOM   1115  CE  LYS A  73      14.517 -17.693  25.407  1.00  0.85           C  
ATOM   1116  NZ  LYS A  73      13.839 -18.404  26.531  1.00  0.85           N  
ATOM   1117  H   LYS A  73      13.916 -17.598  20.086  1.00  0.85           H  
ATOM   1118  HA  LYS A  73      11.868 -17.584  22.257  1.00  0.85           H  
ATOM   1119 1HB  LYS A  73      13.820 -15.403  21.438  1.00  0.85           H  
ATOM   1120 2HB  LYS A  73      12.601 -15.253  22.698  1.00  0.85           H  
ATOM   1121 1HG  LYS A  73      14.912 -17.229  22.716  1.00  0.85           H  
ATOM   1122 2HG  LYS A  73      14.811 -15.713  23.618  1.00  0.85           H  
ATOM   1123 1HD  LYS A  73      12.819 -16.525  24.814  1.00  0.85           H  
ATOM   1124 2HD  LYS A  73      12.967 -18.079  23.976  1.00  0.85           H  
ATOM   1125 1HE  LYS A  73      15.232 -18.370  24.940  1.00  0.85           H  
ATOM   1126 2HE  LYS A  73      15.054 -16.832  25.805  1.00  0.85           H  
ATOM   1127 1HZ  LYS A  73      14.529 -18.705  27.206  1.00  0.85           H  
ATOM   1128 2HZ  LYS A  73      13.181 -17.781  26.977  1.00  0.85           H  
ATOM   1129 3HZ  LYS A  73      13.348 -19.211  26.169  1.00  0.85           H  
ATOM   1130  N   GLY A  74      11.117 -16.879  19.408  1.00  0.83           N  
ATOM   1131  CA  GLY A  74      10.153 -16.282  18.485  1.00  0.83           C  
ATOM   1132  C   GLY A  74      10.807 -15.255  17.561  1.00  0.83           C  
ATOM   1133  O   GLY A  74      10.184 -14.756  16.623  1.00  0.83           O  
ATOM   1134  H   GLY A  74      11.595 -17.735  19.117  1.00  0.83           H  
ATOM   1135 1HA  GLY A  74       9.693 -17.069  17.896  1.00  0.83           H  
ATOM   1136 2HA  GLY A  74       9.354 -15.807  19.053  1.00  0.83           H  
ATOM   1137  N   GLU A  75      12.076 -14.963  17.828  1.00  0.78           N  
ATOM   1138  CA  GLU A  75      12.860 -14.002  17.068  1.00  0.78           C  
ATOM   1139  C   GLU A  75      12.853 -14.369  15.580  1.00  0.78           C  
ATOM   1140  O   GLU A  75      13.129 -15.518  15.255  1.00  0.78           O  
ATOM   1141  CB  GLU A  75      14.311 -14.038  17.561  1.00  0.78           C  
ATOM   1142  CG  GLU A  75      15.239 -13.036  16.908  1.00  0.78           C  
ATOM   1143  CD  GLU A  75      16.671 -13.209  17.336  1.00  0.78           C  
ATOM   1144  OE1 GLU A  75      16.954 -14.146  18.044  1.00  0.78           O  
ATOM   1145  OE2 GLU A  75      17.485 -12.417  16.945  1.00  0.78           O  
ATOM   1146  H   GLU A  75      12.498 -15.418  18.621  1.00  0.78           H  
ATOM   1147  HA  GLU A  75      12.460 -13.015  17.256  1.00  0.78           H  
ATOM   1148 1HB  GLU A  75      14.332 -13.859  18.638  1.00  0.78           H  
ATOM   1149 2HB  GLU A  75      14.724 -15.033  17.390  1.00  0.78           H  
ATOM   1150 1HG  GLU A  75      15.179 -13.149  15.828  1.00  0.78           H  
ATOM   1151 2HG  GLU A  75      14.907 -12.030  17.160  1.00  0.78           H  
ATOM   1152  N   PRO A  76      12.495 -13.468  14.655  1.00  0.73           N  
ATOM   1153  CA  PRO A  76      12.511 -13.712  13.223  1.00  0.73           C  
ATOM   1154  C   PRO A  76      13.924 -14.068  12.776  1.00  0.73           C  
ATOM   1155  O   PRO A  76      14.885 -13.441  13.222  1.00  0.73           O  
ATOM   1156  CB  PRO A  76      12.077 -12.358  12.659  1.00  0.73           C  
ATOM   1157  CG  PRO A  76      11.302 -11.701  13.776  1.00  0.73           C  
ATOM   1158  CD  PRO A  76      11.973 -12.148  15.041  1.00  0.73           C  
ATOM   1159  HA  PRO A  76      11.801 -14.514  12.972  1.00  0.73           H  
ATOM   1160 1HB  PRO A  76      12.951 -11.796  12.340  1.00  0.73           H  
ATOM   1161 2HB  PRO A  76      11.456 -12.501  11.783  1.00  0.73           H  
ATOM   1162 1HG  PRO A  76      11.308 -10.607  13.652  1.00  0.73           H  
ATOM   1163 2HG  PRO A  76      10.256 -12.019  13.752  1.00  0.73           H  
ATOM   1164 1HD  PRO A  76      12.789 -11.469  15.339  1.00  0.73           H  
ATOM   1165 2HD  PRO A  76      11.176 -12.234  15.796  1.00  0.73           H  
ATOM   1166  N   CYS A  77      14.057 -14.980  11.824  1.00  0.69           N  
ATOM   1167  CA  CYS A  77      15.372 -15.342  11.329  1.00  0.69           C  
ATOM   1168  C   CYS A  77      15.624 -14.743   9.956  1.00  0.69           C  
ATOM   1169  O   CYS A  77      15.223 -15.281   8.924  1.00  0.69           O  
ATOM   1170  CB  CYS A  77      15.517 -16.856  11.268  1.00  0.69           C  
ATOM   1171  SG  CYS A  77      15.307 -17.662  12.877  1.00  0.69           S  
ATOM   1172  H   CYS A  77      13.247 -15.499  11.510  1.00  0.69           H  
ATOM   1173  HA  CYS A  77      16.124 -14.957  12.018  1.00  0.69           H  
ATOM   1174 1HB  CYS A  77      14.774 -17.265  10.587  1.00  0.69           H  
ATOM   1175 2HB  CYS A  77      16.502 -17.112  10.881  1.00  0.69           H  
ATOM   1176  HG  CYS A  77      13.988 -17.359  12.981  1.00  0.69           H  
ATOM   1177  N   TRP A  78      16.281 -13.601   9.988  1.00  0.67           N  
ATOM   1178  CA  TRP A  78      16.620 -12.779   8.841  1.00  0.67           C  
ATOM   1179  C   TRP A  78      17.753 -13.441   8.054  1.00  0.67           C  
ATOM   1180  O   TRP A  78      18.563 -14.145   8.657  1.00  0.67           O  
ATOM   1181  CB  TRP A  78      17.022 -11.396   9.322  1.00  0.67           C  
ATOM   1182  CG  TRP A  78      15.878 -10.681   9.938  1.00  0.67           C  
ATOM   1183  CD1 TRP A  78      15.681 -10.487  11.266  1.00  0.67           C  
ATOM   1184  CD2 TRP A  78      14.736 -10.099   9.274  1.00  0.67           C  
ATOM   1185  NE1 TRP A  78      14.518  -9.812  11.476  1.00  0.67           N  
ATOM   1186  CE2 TRP A  78      13.921  -9.567  10.268  1.00  0.67           C  
ATOM   1187  CE3 TRP A  78      14.343  -9.995   7.944  1.00  0.67           C  
ATOM   1188  CZ2 TRP A  78      12.739  -8.926   9.974  1.00  0.67           C  
ATOM   1189  CZ3 TRP A  78      13.162  -9.359   7.656  1.00  0.67           C  
ATOM   1190  CH2 TRP A  78      12.384  -8.832   8.645  1.00  0.67           C  
ATOM   1191  H   TRP A  78      16.555 -13.262  10.903  1.00  0.67           H  
ATOM   1192  HA  TRP A  78      15.730 -12.694   8.223  1.00  0.67           H  
ATOM   1193 1HB  TRP A  78      17.816 -11.481  10.064  1.00  0.67           H  
ATOM   1194 2HB  TRP A  78      17.414 -10.800   8.506  1.00  0.67           H  
ATOM   1195  HD1 TRP A  78      16.355 -10.823  12.054  1.00  0.67           H  
ATOM   1196  HE1 TRP A  78      14.165  -9.556  12.397  1.00  0.67           H  
ATOM   1197  HE3 TRP A  78      14.948 -10.401   7.153  1.00  0.67           H  
ATOM   1198  HZ2 TRP A  78      12.102  -8.502  10.744  1.00  0.67           H  
ATOM   1199  HZ3 TRP A  78      12.862  -9.276   6.612  1.00  0.67           H  
ATOM   1200  HH2 TRP A  78      11.466  -8.323   8.374  1.00  0.67           H  
ATOM   1201  N   PRO A  79      17.815 -13.288   6.721  1.00  0.66           N  
ATOM   1202  CA  PRO A  79      18.855 -13.833   5.868  1.00  0.66           C  
ATOM   1203  C   PRO A  79      20.180 -13.156   6.161  1.00  0.66           C  
ATOM   1204  O   PRO A  79      20.206 -12.031   6.668  1.00  0.66           O  
ATOM   1205  CB  PRO A  79      18.352 -13.509   4.457  1.00  0.66           C  
ATOM   1206  CG  PRO A  79      17.446 -12.303   4.630  1.00  0.66           C  
ATOM   1207  CD  PRO A  79      16.805 -12.482   6.002  1.00  0.66           C  
ATOM   1208  HA  PRO A  79      18.927 -14.919   6.031  1.00  0.66           H  
ATOM   1209 1HB  PRO A  79      19.213 -13.295   3.801  1.00  0.66           H  
ATOM   1210 2HB  PRO A  79      17.838 -14.381   4.039  1.00  0.66           H  
ATOM   1211 1HG  PRO A  79      18.044 -11.392   4.560  1.00  0.66           H  
ATOM   1212 2HG  PRO A  79      16.712 -12.253   3.810  1.00  0.66           H  
ATOM   1213 1HD  PRO A  79      16.701 -11.501   6.445  1.00  0.66           H  
ATOM   1214 2HD  PRO A  79      15.849 -13.022   5.938  1.00  0.66           H  
ATOM   1215  N   ASP A  80      21.275 -13.837   5.837  1.00  0.65           N  
ATOM   1216  CA  ASP A  80      22.589 -13.265   6.074  1.00  0.65           C  
ATOM   1217  C   ASP A  80      22.686 -11.910   5.406  1.00  0.65           C  
ATOM   1218  O   ASP A  80      22.246 -11.729   4.271  1.00  0.65           O  
ATOM   1219  CB  ASP A  80      23.697 -14.169   5.525  1.00  0.65           C  
ATOM   1220  CG  ASP A  80      23.906 -15.471   6.310  1.00  0.65           C  
ATOM   1221  OD1 ASP A  80      23.336 -15.621   7.364  1.00  0.65           O  
ATOM   1222  OD2 ASP A  80      24.642 -16.302   5.837  1.00  0.65           O  
ATOM   1223  H   ASP A  80      21.197 -14.757   5.429  1.00  0.65           H  
ATOM   1224  HA  ASP A  80      22.728 -13.136   7.148  1.00  0.65           H  
ATOM   1225 1HB  ASP A  80      23.471 -14.424   4.489  1.00  0.65           H  
ATOM   1226 2HB  ASP A  80      24.637 -13.616   5.520  1.00  0.65           H  
ATOM   1227  N   GLY A  81      23.285 -10.965   6.115  1.00  0.65           N  
ATOM   1228  CA  GLY A  81      23.439  -9.614   5.606  1.00  0.65           C  
ATOM   1229  C   GLY A  81      22.291  -8.694   6.024  1.00  0.65           C  
ATOM   1230  O   GLY A  81      22.347  -7.492   5.765  1.00  0.65           O  
ATOM   1231  H   GLY A  81      23.627 -11.184   7.040  1.00  0.65           H  
ATOM   1232 1HA  GLY A  81      24.387  -9.207   5.950  1.00  0.65           H  
ATOM   1233 2HA  GLY A  81      23.493  -9.648   4.520  1.00  0.65           H  
ATOM   1234  N   VAL A  82      21.256  -9.243   6.670  1.00  0.64           N  
ATOM   1235  CA  VAL A  82      20.098  -8.451   7.093  1.00  0.64           C  
ATOM   1236  C   VAL A  82      19.728  -8.485   8.579  1.00  0.64           C  
ATOM   1237  O   VAL A  82      19.718  -9.537   9.220  1.00  0.64           O  
ATOM   1238  CB  VAL A  82      18.851  -8.875   6.297  1.00  0.64           C  
ATOM   1239  CG1 VAL A  82      17.608  -8.104   6.796  1.00  0.64           C  
ATOM   1240  CG2 VAL A  82      19.081  -8.611   4.837  1.00  0.64           C  
ATOM   1241  H   VAL A  82      21.228 -10.251   6.826  1.00  0.64           H  
ATOM   1242  HA  VAL A  82      20.310  -7.416   6.838  1.00  0.64           H  
ATOM   1243  HB  VAL A  82      18.668  -9.935   6.451  1.00  0.64           H  
ATOM   1244 1HG1 VAL A  82      16.775  -8.404   6.251  1.00  0.64           H  
ATOM   1245 2HG1 VAL A  82      17.422  -8.317   7.839  1.00  0.64           H  
ATOM   1246 3HG1 VAL A  82      17.766  -7.033   6.663  1.00  0.64           H  
ATOM   1247 1HG2 VAL A  82      18.204  -8.913   4.279  1.00  0.64           H  
ATOM   1248 2HG2 VAL A  82      19.264  -7.549   4.689  1.00  0.64           H  
ATOM   1249 3HG2 VAL A  82      19.940  -9.182   4.489  1.00  0.64           H  
ATOM   1250  N   VAL A  83      19.401  -7.306   9.108  1.00  0.63           N  
ATOM   1251  CA  VAL A  83      18.874  -7.155  10.462  1.00  0.63           C  
ATOM   1252  C   VAL A  83      17.479  -6.549  10.305  1.00  0.63           C  
ATOM   1253  O   VAL A  83      17.222  -5.828   9.341  1.00  0.63           O  
ATOM   1254  CB  VAL A  83      19.757  -6.234  11.336  1.00  0.63           C  
ATOM   1255  CG1 VAL A  83      21.124  -6.811  11.502  1.00  0.63           C  
ATOM   1256  CG2 VAL A  83      19.875  -4.876  10.684  1.00  0.63           C  
ATOM   1257  H   VAL A  83      19.483  -6.484   8.511  1.00  0.63           H  
ATOM   1258  HA  VAL A  83      18.789  -8.135  10.934  1.00  0.63           H  
ATOM   1259  HB  VAL A  83      19.306  -6.134  12.323  1.00  0.63           H  
ATOM   1260 1HG1 VAL A  83      21.733  -6.146  12.120  1.00  0.63           H  
ATOM   1261 2HG1 VAL A  83      21.056  -7.789  11.976  1.00  0.63           H  
ATOM   1262 3HG1 VAL A  83      21.573  -6.908  10.534  1.00  0.63           H  
ATOM   1263 1HG2 VAL A  83      20.492  -4.251  11.315  1.00  0.63           H  
ATOM   1264 2HG2 VAL A  83      20.346  -4.980   9.707  1.00  0.63           H  
ATOM   1265 3HG2 VAL A  83      18.891  -4.429  10.568  1.00  0.63           H  
ATOM   1266  N   GLY A  84      16.578  -6.790  11.245  1.00  0.62           N  
ATOM   1267  CA  GLY A  84      15.245  -6.216  11.091  1.00  0.62           C  
ATOM   1268  C   GLY A  84      14.290  -6.579  12.217  1.00  0.62           C  
ATOM   1269  O   GLY A  84      14.662  -7.274  13.167  1.00  0.62           O  
ATOM   1270  H   GLY A  84      16.795  -7.374  12.038  1.00  0.62           H  
ATOM   1271 1HA  GLY A  84      15.314  -5.134  11.000  1.00  0.62           H  
ATOM   1272 2HA  GLY A  84      14.822  -6.571  10.153  1.00  0.62           H  
ATOM   1273  N   SER A  85      13.046  -6.128  12.082  1.00  0.62           N  
ATOM   1274  CA  SER A  85      12.016  -6.358  13.088  1.00  0.62           C  
ATOM   1275  C   SER A  85      10.610  -6.377  12.515  1.00  0.62           C  
ATOM   1276  O   SER A  85      10.273  -5.652  11.574  1.00  0.62           O  
ATOM   1277  CB  SER A  85      12.114  -5.308  14.160  1.00  0.62           C  
ATOM   1278  OG  SER A  85      11.135  -5.463  15.152  1.00  0.62           O  
ATOM   1279  H   SER A  85      12.841  -5.586  11.246  1.00  0.62           H  
ATOM   1280  HA  SER A  85      12.202  -7.332  13.542  1.00  0.62           H  
ATOM   1281 1HB  SER A  85      13.081  -5.397  14.607  1.00  0.62           H  
ATOM   1282 2HB  SER A  85      12.054  -4.323  13.721  1.00  0.62           H  
ATOM   1283  HG  SER A  85      10.283  -5.504  14.692  1.00  0.62           H  
ATOM   1284  N   LEU A  86       9.795  -7.250  13.083  1.00  0.62           N  
ATOM   1285  CA  LEU A  86       8.411  -7.405  12.671  1.00  0.62           C  
ATOM   1286  C   LEU A  86       7.438  -6.925  13.749  1.00  0.62           C  
ATOM   1287  O   LEU A  86       7.728  -7.067  14.940  1.00  0.62           O  
ATOM   1288  CB  LEU A  86       8.170  -8.882  12.379  1.00  0.62           C  
ATOM   1289  CG  LEU A  86       9.138  -9.531  11.348  1.00  0.62           C  
ATOM   1290  CD1 LEU A  86       8.801 -10.956  11.135  1.00  0.62           C  
ATOM   1291  CD2 LEU A  86       9.062  -8.828  10.100  1.00  0.62           C  
ATOM   1292  H   LEU A  86      10.145  -7.823  13.839  1.00  0.62           H  
ATOM   1293  HA  LEU A  86       8.238  -6.821  11.767  1.00  0.62           H  
ATOM   1294 1HB  LEU A  86       8.259  -9.437  13.310  1.00  0.62           H  
ATOM   1295 2HB  LEU A  86       7.197  -8.989  12.030  1.00  0.62           H  
ATOM   1296  HG  LEU A  86      10.152  -9.486  11.733  1.00  0.62           H  
ATOM   1297 1HD1 LEU A  86       9.494 -11.398  10.418  1.00  0.62           H  
ATOM   1298 2HD1 LEU A  86       8.851 -11.498  12.066  1.00  0.62           H  
ATOM   1299 3HD1 LEU A  86       7.802 -10.998  10.744  1.00  0.62           H  
ATOM   1300 1HD2 LEU A  86       9.738  -9.299   9.413  1.00  0.62           H  
ATOM   1301 2HD2 LEU A  86       8.053  -8.878   9.709  1.00  0.62           H  
ATOM   1302 3HD2 LEU A  86       9.341  -7.797  10.255  1.00  0.62           H  
ATOM   1303  N   THR A  87       6.271  -6.409  13.348  1.00  0.64           N  
ATOM   1304  CA  THR A  87       5.248  -6.041  14.337  1.00  0.64           C  
ATOM   1305  C   THR A  87       3.819  -6.148  13.821  1.00  0.64           C  
ATOM   1306  O   THR A  87       3.535  -5.998  12.628  1.00  0.64           O  
ATOM   1307  CB  THR A  87       5.425  -4.592  14.850  1.00  0.64           C  
ATOM   1308  OG1 THR A  87       4.509  -4.347  15.965  1.00  0.64           O  
ATOM   1309  CG2 THR A  87       5.116  -3.594  13.731  1.00  0.64           C  
ATOM   1310  H   THR A  87       6.097  -6.263  12.351  1.00  0.64           H  
ATOM   1311  HA  THR A  87       5.341  -6.717  15.186  1.00  0.64           H  
ATOM   1312  HB  THR A  87       6.445  -4.460  15.194  1.00  0.64           H  
ATOM   1313  HG1 THR A  87       4.664  -5.011  16.651  1.00  0.64           H  
ATOM   1314 1HG2 THR A  87       5.247  -2.575  14.100  1.00  0.64           H  
ATOM   1315 2HG2 THR A  87       5.787  -3.771  12.896  1.00  0.64           H  
ATOM   1316 3HG2 THR A  87       4.087  -3.731  13.399  1.00  0.64           H  
ATOM   1317  N   HIS A  88       2.895  -6.352  14.751  1.00  0.66           N  
ATOM   1318  CA  HIS A  88       1.492  -6.263  14.407  1.00  0.66           C  
ATOM   1319  C   HIS A  88       0.605  -5.989  15.602  1.00  0.66           C  
ATOM   1320  O   HIS A  88       0.928  -6.347  16.738  1.00  0.66           O  
ATOM   1321  CB  HIS A  88       0.987  -7.524  13.705  1.00  0.66           C  
ATOM   1322  CG  HIS A  88       1.037  -8.783  14.504  1.00  0.66           C  
ATOM   1323  ND1 HIS A  88       2.181  -9.560  14.635  1.00  0.66           N  
ATOM   1324  CD2 HIS A  88       0.076  -9.410  15.210  1.00  0.66           C  
ATOM   1325  CE1 HIS A  88       1.905 -10.610  15.390  1.00  0.66           C  
ATOM   1326  NE2 HIS A  88       0.636 -10.542  15.748  1.00  0.66           N  
ATOM   1327  H   HIS A  88       3.167  -6.505  15.711  1.00  0.66           H  
ATOM   1328  HA  HIS A  88       1.363  -5.432  13.724  1.00  0.66           H  
ATOM   1329 1HB  HIS A  88      -0.057  -7.367  13.434  1.00  0.66           H  
ATOM   1330 2HB  HIS A  88       1.517  -7.660  12.798  1.00  0.66           H  
ATOM   1331  HD2 HIS A  88      -0.959  -9.081  15.325  1.00  0.66           H  
ATOM   1332  HE1 HIS A  88       2.603 -11.399  15.666  1.00  0.66           H  
ATOM   1333  HE2 HIS A  88       0.136 -11.208  16.322  1.00  0.66           H  
ATOM   1334  N   CYS A  89      -0.551  -5.416  15.309  1.00  0.67           N  
ATOM   1335  CA  CYS A  89      -1.590  -5.166  16.285  1.00  0.67           C  
ATOM   1336  C   CYS A  89      -2.907  -4.976  15.574  1.00  0.67           C  
ATOM   1337  O   CYS A  89      -2.953  -4.886  14.346  1.00  0.67           O  
ATOM   1338  CB  CYS A  89      -1.312  -3.899  17.057  1.00  0.67           C  
ATOM   1339  SG  CYS A  89      -1.432  -2.380  16.027  1.00  0.67           S  
ATOM   1340  H   CYS A  89      -0.693  -5.118  14.345  1.00  0.67           H  
ATOM   1341  HA  CYS A  89      -1.659  -6.014  16.965  1.00  0.67           H  
ATOM   1342 1HB  CYS A  89      -2.003  -3.830  17.877  1.00  0.67           H  
ATOM   1343 2HB  CYS A  89      -0.317  -3.954  17.481  1.00  0.67           H  
ATOM   1344  HG  CYS A  89      -2.787  -2.397  15.887  1.00  0.67           H  
ATOM   1345  N   GLN A  90      -3.989  -4.869  16.317  1.00  0.68           N  
ATOM   1346  CA  GLN A  90      -5.225  -4.549  15.635  1.00  0.68           C  
ATOM   1347  C   GLN A  90      -5.005  -3.214  14.922  1.00  0.68           C  
ATOM   1348  O   GLN A  90      -4.577  -2.246  15.551  1.00  0.68           O  
ATOM   1349  CB  GLN A  90      -6.381  -4.459  16.630  1.00  0.68           C  
ATOM   1350  CG  GLN A  90      -7.745  -4.199  16.012  1.00  0.68           C  
ATOM   1351  CD  GLN A  90      -8.246  -5.382  15.178  1.00  0.68           C  
ATOM   1352  OE1 GLN A  90      -8.296  -6.531  15.647  1.00  0.68           O  
ATOM   1353  NE2 GLN A  90      -8.632  -5.101  13.936  1.00  0.68           N  
ATOM   1354  H   GLN A  90      -3.956  -4.978  17.321  1.00  0.68           H  
ATOM   1355  HA  GLN A  90      -5.439  -5.317  14.890  1.00  0.68           H  
ATOM   1356 1HB  GLN A  90      -6.444  -5.385  17.199  1.00  0.68           H  
ATOM   1357 2HB  GLN A  90      -6.182  -3.655  17.339  1.00  0.68           H  
ATOM   1358 1HG  GLN A  90      -8.464  -4.015  16.809  1.00  0.68           H  
ATOM   1359 2HG  GLN A  90      -7.679  -3.326  15.362  1.00  0.68           H  
ATOM   1360 1HE2 GLN A  90      -8.978  -5.829  13.343  1.00  0.68           H  
ATOM   1361 2HE2 GLN A  90      -8.584  -4.160  13.600  1.00  0.68           H  
ATOM   1362  N   GLY A  91      -5.284  -3.164  13.622  1.00  0.68           N  
ATOM   1363  CA  GLY A  91      -5.111  -1.939  12.846  1.00  0.68           C  
ATOM   1364  C   GLY A  91      -3.746  -1.764  12.156  1.00  0.68           C  
ATOM   1365  O   GLY A  91      -3.578  -0.816  11.390  1.00  0.68           O  
ATOM   1366  H   GLY A  91      -5.615  -3.997  13.158  1.00  0.68           H  
ATOM   1367 1HA  GLY A  91      -5.893  -1.897  12.088  1.00  0.68           H  
ATOM   1368 2HA  GLY A  91      -5.281  -1.086  13.502  1.00  0.68           H  
ATOM   1369  N   PHE A  92      -2.766  -2.639  12.416  1.00  0.66           N  
ATOM   1370  CA  PHE A  92      -1.459  -2.460  11.761  1.00  0.66           C  
ATOM   1371  C   PHE A  92      -0.615  -3.712  11.630  1.00  0.66           C  
ATOM   1372  O   PHE A  92      -0.445  -4.470  12.589  1.00  0.66           O  
ATOM   1373  CB  PHE A  92      -0.608  -1.487  12.538  1.00  0.66           C  
ATOM   1374  CG  PHE A  92       0.634  -1.039  11.846  1.00  0.66           C  
ATOM   1375  CD1 PHE A  92       0.581   0.013  10.979  1.00  0.66           C  
ATOM   1376  CD2 PHE A  92       1.860  -1.665  12.062  1.00  0.66           C  
ATOM   1377  CE1 PHE A  92       1.692   0.456  10.348  1.00  0.66           C  
ATOM   1378  CE2 PHE A  92       2.996  -1.221  11.417  1.00  0.66           C  
ATOM   1379  CZ  PHE A  92       2.901  -0.155  10.562  1.00  0.66           C  
ATOM   1380  H   PHE A  92      -2.920  -3.412  13.061  1.00  0.66           H  
ATOM   1381  HA  PHE A  92      -1.635  -2.070  10.756  1.00  0.66           H  
ATOM   1382 1HB  PHE A  92      -1.184  -0.656  12.802  1.00  0.66           H  
ATOM   1383 2HB  PHE A  92      -0.300  -1.960  13.453  1.00  0.66           H  
ATOM   1384  HD1 PHE A  92      -0.370   0.498  10.798  1.00  0.66           H  
ATOM   1385  HD2 PHE A  92       1.915  -2.513  12.744  1.00  0.66           H  
ATOM   1386  HE1 PHE A  92       1.617   1.297   9.665  1.00  0.66           H  
ATOM   1387  HE2 PHE A  92       3.955  -1.711  11.581  1.00  0.66           H  
ATOM   1388  HZ  PHE A  92       3.772   0.205  10.039  1.00  0.66           H  
ATOM   1389  N   ARG A  93      -0.019  -3.903  10.455  1.00  0.64           N  
ATOM   1390  CA  ARG A  93       0.914  -4.998  10.259  1.00  0.64           C  
ATOM   1391  C   ARG A  93       2.139  -4.478   9.508  1.00  0.64           C  
ATOM   1392  O   ARG A  93       2.008  -3.803   8.489  1.00  0.64           O  
ATOM   1393  CB  ARG A  93       0.206  -6.078   9.467  1.00  0.64           C  
ATOM   1394  CG  ARG A  93      -1.056  -6.590  10.218  1.00  0.64           C  
ATOM   1395  CD  ARG A  93      -1.789  -7.624   9.552  1.00  0.64           C  
ATOM   1396  NE  ARG A  93      -2.941  -8.051  10.342  1.00  0.64           N  
ATOM   1397  CZ  ARG A  93      -4.182  -7.513  10.282  1.00  0.64           C  
ATOM   1398  NH1 ARG A  93      -4.452  -6.524   9.455  1.00  0.64           N  
ATOM   1399  NH2 ARG A  93      -5.139  -7.989  11.063  1.00  0.64           N  
ATOM   1400  H   ARG A  93      -0.240  -3.304   9.662  1.00  0.64           H  
ATOM   1401  HA  ARG A  93       1.231  -5.388  11.226  1.00  0.64           H  
ATOM   1402 1HB  ARG A  93      -0.111  -5.680   8.502  1.00  0.64           H  
ATOM   1403 2HB  ARG A  93       0.873  -6.915   9.280  1.00  0.64           H  
ATOM   1404 1HG  ARG A  93      -0.767  -6.955  11.197  1.00  0.64           H  
ATOM   1405 2HG  ARG A  93      -1.763  -5.778  10.330  1.00  0.64           H  
ATOM   1406 1HD  ARG A  93      -2.140  -7.278   8.586  1.00  0.64           H  
ATOM   1407 2HD  ARG A  93      -1.140  -8.469   9.439  1.00  0.64           H  
ATOM   1408  HE  ARG A  93      -2.804  -8.809  10.989  1.00  0.64           H  
ATOM   1409 1HH1 ARG A  93      -3.732  -6.169   8.841  1.00  0.64           H  
ATOM   1410 2HH1 ARG A  93      -5.384  -6.141   9.421  1.00  0.64           H  
ATOM   1411 1HH2 ARG A  93      -4.941  -8.757  11.699  1.00  0.64           H  
ATOM   1412 2HH2 ARG A  93      -6.063  -7.598  11.018  1.00  0.64           H  
ATOM   1413  N   GLY A  94       3.343  -4.832   9.930  1.00  0.61           N  
ATOM   1414  CA  GLY A  94       4.464  -4.326   9.143  1.00  0.61           C  
ATOM   1415  C   GLY A  94       5.839  -4.796   9.557  1.00  0.61           C  
ATOM   1416  O   GLY A  94       6.003  -5.576  10.502  1.00  0.61           O  
ATOM   1417  H   GLY A  94       3.472  -5.376  10.786  1.00  0.61           H  
ATOM   1418 1HA  GLY A  94       4.309  -4.596   8.106  1.00  0.61           H  
ATOM   1419 2HA  GLY A  94       4.445  -3.236   9.170  1.00  0.61           H  
ATOM   1420  N   ALA A  95       6.836  -4.294   8.825  1.00  0.59           N  
ATOM   1421  CA  ALA A  95       8.213  -4.701   9.046  1.00  0.59           C  
ATOM   1422  C   ALA A  95       9.244  -3.664   8.632  1.00  0.59           C  
ATOM   1423  O   ALA A  95       9.021  -2.826   7.748  1.00  0.59           O  
ATOM   1424  CB  ALA A  95       8.483  -5.958   8.264  1.00  0.59           C  
ATOM   1425  H   ALA A  95       6.607  -3.646   8.068  1.00  0.59           H  
ATOM   1426  HA  ALA A  95       8.340  -4.901  10.104  1.00  0.59           H  
ATOM   1427 1HB  ALA A  95       9.507  -6.290   8.446  1.00  0.59           H  
ATOM   1428 2HB  ALA A  95       7.780  -6.734   8.561  1.00  0.59           H  
ATOM   1429 3HB  ALA A  95       8.351  -5.732   7.214  1.00  0.59           H  
ATOM   1430  N   VAL A  96      10.414  -3.788   9.245  1.00  0.59           N  
ATOM   1431  CA  VAL A  96      11.585  -2.993   8.907  1.00  0.59           C  
ATOM   1432  C   VAL A  96      12.829  -3.854   8.797  1.00  0.59           C  
ATOM   1433  O   VAL A  96      13.054  -4.752   9.617  1.00  0.59           O  
ATOM   1434  CB  VAL A  96      11.839  -1.979   9.999  1.00  0.59           C  
ATOM   1435  CG1 VAL A  96      12.015  -2.731  11.213  1.00  0.59           C  
ATOM   1436  CG2 VAL A  96      13.107  -1.158   9.700  1.00  0.59           C  
ATOM   1437  H   VAL A  96      10.485  -4.475   9.997  1.00  0.59           H  
ATOM   1438  HA  VAL A  96      11.411  -2.490   7.959  1.00  0.59           H  
ATOM   1439  HB  VAL A  96      10.982  -1.322  10.105  1.00  0.59           H  
ATOM   1440 1HG1 VAL A  96      12.201  -2.056  11.985  1.00  0.59           H  
ATOM   1441 2HG1 VAL A  96      11.132  -3.306  11.422  1.00  0.59           H  
ATOM   1442 3HG1 VAL A  96      12.851  -3.404  11.097  1.00  0.59           H  
ATOM   1443 1HG2 VAL A  96      13.278  -0.460  10.502  1.00  0.59           H  
ATOM   1444 2HG2 VAL A  96      13.971  -1.803   9.617  1.00  0.59           H  
ATOM   1445 3HG2 VAL A  96      12.979  -0.622   8.765  1.00  0.59           H  
ATOM   1446  N   VAL A  97      13.644  -3.572   7.791  1.00  0.60           N  
ATOM   1447  CA  VAL A  97      14.895  -4.287   7.603  1.00  0.60           C  
ATOM   1448  C   VAL A  97      16.060  -3.349   7.289  1.00  0.60           C  
ATOM   1449  O   VAL A  97      15.867  -2.228   6.818  1.00  0.60           O  
ATOM   1450  CB  VAL A  97      14.755  -5.292   6.463  1.00  0.60           C  
ATOM   1451  CG1 VAL A  97      13.698  -6.271   6.743  1.00  0.60           C  
ATOM   1452  CG2 VAL A  97      14.459  -4.565   5.272  1.00  0.60           C  
ATOM   1453  H   VAL A  97      13.386  -2.813   7.161  1.00  0.60           H  
ATOM   1454  HA  VAL A  97      15.126  -4.823   8.517  1.00  0.60           H  
ATOM   1455  HB  VAL A  97      15.679  -5.840   6.357  1.00  0.60           H  
ATOM   1456 1HG1 VAL A  97      13.631  -6.973   5.929  1.00  0.60           H  
ATOM   1457 2HG1 VAL A  97      13.975  -6.772   7.656  1.00  0.60           H  
ATOM   1458 3HG1 VAL A  97      12.740  -5.783   6.863  1.00  0.60           H  
ATOM   1459 1HG2 VAL A  97      14.369  -5.243   4.444  1.00  0.60           H  
ATOM   1460 2HG2 VAL A  97      13.553  -4.031   5.415  1.00  0.60           H  
ATOM   1461 3HG2 VAL A  97      15.250  -3.868   5.096  1.00  0.60           H  
ATOM   1462  N   GLY A  98      17.275  -3.841   7.433  1.00  0.63           N  
ATOM   1463  CA  GLY A  98      18.434  -3.062   7.029  1.00  0.63           C  
ATOM   1464  C   GLY A  98      19.635  -3.955   6.820  1.00  0.63           C  
ATOM   1465  O   GLY A  98      19.654  -5.110   7.237  1.00  0.63           O  
ATOM   1466  H   GLY A  98      17.386  -4.748   7.876  1.00  0.63           H  
ATOM   1467 1HA  GLY A  98      18.220  -2.509   6.121  1.00  0.63           H  
ATOM   1468 2HA  GLY A  98      18.659  -2.327   7.801  1.00  0.63           H  
ATOM   1469  N   ARG A  99      20.651  -3.428   6.158  1.00  0.67           N  
ATOM   1470  CA  ARG A  99      21.834  -4.230   5.895  1.00  0.67           C  
ATOM   1471  C   ARG A  99      22.756  -4.250   7.113  1.00  0.67           C  
ATOM   1472  O   ARG A  99      22.985  -3.207   7.736  1.00  0.67           O  
ATOM   1473  CB  ARG A  99      22.558  -3.699   4.672  1.00  0.67           C  
ATOM   1474  CG  ARG A  99      21.770  -3.839   3.341  1.00  0.67           C  
ATOM   1475  CD  ARG A  99      22.521  -3.221   2.207  1.00  0.67           C  
ATOM   1476  NE  ARG A  99      21.824  -3.305   0.903  1.00  0.67           N  
ATOM   1477  CZ  ARG A  99      22.270  -2.710  -0.219  1.00  0.67           C  
ATOM   1478  NH1 ARG A  99      23.373  -1.989  -0.202  1.00  0.67           N  
ATOM   1479  NH2 ARG A  99      21.589  -2.861  -1.331  1.00  0.67           N  
ATOM   1480  H   ARG A  99      20.604  -2.471   5.831  1.00  0.67           H  
ATOM   1481  HA  ARG A  99      21.514  -5.246   5.680  1.00  0.67           H  
ATOM   1482 1HB  ARG A  99      22.798  -2.642   4.815  1.00  0.67           H  
ATOM   1483 2HB  ARG A  99      23.503  -4.233   4.556  1.00  0.67           H  
ATOM   1484 1HG  ARG A  99      21.599  -4.894   3.120  1.00  0.67           H  
ATOM   1485 2HG  ARG A  99      20.821  -3.332   3.436  1.00  0.67           H  
ATOM   1486 1HD  ARG A  99      22.690  -2.166   2.431  1.00  0.67           H  
ATOM   1487 2HD  ARG A  99      23.483  -3.720   2.107  1.00  0.67           H  
ATOM   1488  HE  ARG A  99      20.951  -3.852   0.807  1.00  0.67           H  
ATOM   1489 1HH1 ARG A  99      23.889  -1.878   0.662  1.00  0.67           H  
ATOM   1490 2HH1 ARG A  99      23.699  -1.548  -1.049  1.00  0.67           H  
ATOM   1491 1HH2 ARG A  99      20.740  -3.439  -1.302  1.00  0.67           H  
ATOM   1492 2HH2 ARG A  99      21.895  -2.431  -2.187  1.00  0.67           H  
ATOM   1493  N   SER A 100      23.317  -5.426   7.408  1.00  0.70           N  
ATOM   1494  CA  SER A 100      24.238  -5.640   8.535  1.00  0.70           C  
ATOM   1495  C   SER A 100      25.702  -5.275   8.244  1.00  0.70           C  
ATOM   1496  O   SER A 100      26.455  -6.251   8.263  1.00  0.70           O  
ATOM   1497  CB  SER A 100      24.222  -7.093   8.971  1.00  0.70           C  
ATOM   1498  OG  SER A 100      24.777  -7.918   7.999  1.00  0.70           O  
ATOM   1499  H   SER A 100      23.057  -6.217   6.829  1.00  0.70           H  
ATOM   1500  HA  SER A 100      23.894  -5.026   9.367  1.00  0.70           H  
ATOM   1501 1HB  SER A 100      24.761  -7.204   9.910  1.00  0.70           H  
ATOM   1502 2HB  SER A 100      23.202  -7.398   9.138  1.00  0.70           H  
ATOM   1503  HG  SER A 100      25.701  -7.664   7.938  1.00  0.70           H  
ATOM   1504  N   THR A 101      25.839  -4.406   7.243  1.00  0.72           N  
ATOM   1505  CA  THR A 101      27.023  -3.561   7.297  1.00  0.72           C  
ATOM   1506  C   THR A 101      26.757  -2.128   7.749  1.00  0.72           C  
ATOM   1507  O   THR A 101      27.700  -1.410   8.078  1.00  0.72           O  
ATOM   1508  CB  THR A 101      27.712  -3.526   5.922  1.00  0.72           C  
ATOM   1509  OG1 THR A 101      26.822  -2.968   4.941  1.00  0.72           O  
ATOM   1510  CG2 THR A 101      28.096  -4.933   5.497  1.00  0.72           C  
ATOM   1511  H   THR A 101      25.732  -4.825   6.332  1.00  0.72           H  
ATOM   1512  HA  THR A 101      27.717  -4.006   8.010  1.00  0.72           H  
ATOM   1513  HB  THR A 101      28.605  -2.907   5.983  1.00  0.72           H  
ATOM   1514  HG1 THR A 101      26.542  -2.077   5.223  1.00  0.72           H  
ATOM   1515 1HG2 THR A 101      28.587  -4.899   4.524  1.00  0.72           H  
ATOM   1516 2HG2 THR A 101      28.776  -5.361   6.234  1.00  0.72           H  
ATOM   1517 3HG2 THR A 101      27.200  -5.551   5.431  1.00  0.72           H  
ATOM   1518  N   ASP A 102      25.496  -1.697   7.725  1.00  0.73           N  
ATOM   1519  CA  ASP A 102      25.166  -0.327   8.106  1.00  0.73           C  
ATOM   1520  C   ASP A 102      24.509  -0.270   9.483  1.00  0.73           C  
ATOM   1521  O   ASP A 102      24.742   0.663  10.268  1.00  0.73           O  
ATOM   1522  CB  ASP A 102      24.221   0.294   7.074  1.00  0.73           C  
ATOM   1523  CG  ASP A 102      24.842   0.379   5.675  1.00  0.73           C  
ATOM   1524  OD1 ASP A 102      25.915   0.908   5.548  1.00  0.73           O  
ATOM   1525  OD2 ASP A 102      24.224  -0.093   4.746  1.00  0.73           O  
ATOM   1526  H   ASP A 102      24.744  -2.337   7.484  1.00  0.73           H  
ATOM   1527  HA  ASP A 102      26.084   0.258   8.143  1.00  0.73           H  
ATOM   1528 1HB  ASP A 102      23.321  -0.317   7.005  1.00  0.73           H  
ATOM   1529 2HB  ASP A 102      23.918   1.290   7.398  1.00  0.73           H  
ATOM   1530  N   VAL A 103      23.682  -1.280   9.757  1.00  0.71           N  
ATOM   1531  CA  VAL A 103      22.854  -1.304  10.948  1.00  0.71           C  
ATOM   1532  C   VAL A 103      23.201  -2.506  11.822  1.00  0.71           C  
ATOM   1533  O   VAL A 103      23.337  -3.623  11.331  1.00  0.71           O  
ATOM   1534  CB  VAL A 103      21.372  -1.391  10.532  1.00  0.71           C  
ATOM   1535  CG1 VAL A 103      20.501  -1.359  11.746  1.00  0.71           C  
ATOM   1536  CG2 VAL A 103      21.024  -0.303   9.544  1.00  0.71           C  
ATOM   1537  H   VAL A 103      23.570  -2.029   9.078  1.00  0.71           H  
ATOM   1538  HA  VAL A 103      23.019  -0.394  11.514  1.00  0.71           H  
ATOM   1539  HB  VAL A 103      21.207  -2.346  10.039  1.00  0.71           H  
ATOM   1540 1HG1 VAL A 103      19.486  -1.440  11.423  1.00  0.71           H  
ATOM   1541 2HG1 VAL A 103      20.741  -2.173  12.400  1.00  0.71           H  
ATOM   1542 3HG1 VAL A 103      20.648  -0.422  12.275  1.00  0.71           H  
ATOM   1543 1HG2 VAL A 103      20.000  -0.414   9.252  1.00  0.71           H  
ATOM   1544 2HG2 VAL A 103      21.163   0.652   9.978  1.00  0.71           H  
ATOM   1545 3HG2 VAL A 103      21.652  -0.395   8.668  1.00  0.71           H  
ATOM   1546  N   ARG A 104      23.353  -2.277  13.117  1.00  0.68           N  
ATOM   1547  CA  ARG A 104      23.652  -3.347  14.058  1.00  0.68           C  
ATOM   1548  C   ARG A 104      22.371  -4.078  14.477  1.00  0.68           C  
ATOM   1549  O   ARG A 104      22.339  -5.310  14.532  1.00  0.68           O  
ATOM   1550  CB  ARG A 104      24.387  -2.774  15.259  1.00  0.68           C  
ATOM   1551  CG  ARG A 104      24.761  -3.744  16.325  1.00  0.68           C  
ATOM   1552  CD  ARG A 104      25.629  -3.129  17.376  1.00  0.68           C  
ATOM   1553  NE  ARG A 104      25.754  -3.998  18.535  1.00  0.68           N  
ATOM   1554  CZ  ARG A 104      26.368  -3.682  19.694  1.00  0.68           C  
ATOM   1555  NH1 ARG A 104      26.978  -2.557  19.882  1.00  0.68           N  
ATOM   1556  NH2 ARG A 104      26.371  -4.504  20.697  1.00  0.68           N  
ATOM   1557  H   ARG A 104      23.219  -1.337  13.478  1.00  0.68           H  
ATOM   1558  HA  ARG A 104      24.311  -4.063  13.567  1.00  0.68           H  
ATOM   1559 1HB  ARG A 104      25.295  -2.292  14.926  1.00  0.68           H  
ATOM   1560 2HB  ARG A 104      23.772  -2.007  15.728  1.00  0.68           H  
ATOM   1561 1HG  ARG A 104      23.856  -4.060  16.793  1.00  0.68           H  
ATOM   1562 2HG  ARG A 104      25.275  -4.602  15.893  1.00  0.68           H  
ATOM   1563 1HD  ARG A 104      26.620  -2.973  16.966  1.00  0.68           H  
ATOM   1564 2HD  ARG A 104      25.213  -2.173  17.698  1.00  0.68           H  
ATOM   1565  HE  ARG A 104      25.303  -4.894  18.483  1.00  0.68           H  
ATOM   1566 1HH1 ARG A 104      27.074  -1.859  19.130  1.00  0.68           H  
ATOM   1567 2HH1 ARG A 104      27.416  -2.418  20.805  1.00  0.68           H  
ATOM   1568 1HH2 ARG A 104      25.917  -5.396  20.637  1.00  0.68           H  
ATOM   1569 2HH2 ARG A 104      26.848  -4.176  21.551  1.00  0.68           H  
ATOM   1570  N   SER A 105      21.313  -3.316  14.764  1.00  0.64           N  
ATOM   1571  CA  SER A 105      20.032  -3.918  15.158  1.00  0.64           C  
ATOM   1572  C   SER A 105      18.834  -2.999  15.004  1.00  0.64           C  
ATOM   1573  O   SER A 105      18.944  -1.777  15.067  1.00  0.64           O  
ATOM   1574  CB  SER A 105      20.040  -4.425  16.554  1.00  0.64           C  
ATOM   1575  OG  SER A 105      18.819  -5.001  16.860  1.00  0.64           O  
ATOM   1576  H   SER A 105      21.425  -2.304  14.707  1.00  0.64           H  
ATOM   1577  HA  SER A 105      19.864  -4.777  14.507  1.00  0.64           H  
ATOM   1578 1HB  SER A 105      20.818  -5.150  16.670  1.00  0.64           H  
ATOM   1579 2HB  SER A 105      20.222  -3.613  17.216  1.00  0.64           H  
ATOM   1580  HG  SER A 105      18.820  -5.134  17.831  1.00  0.64           H  
ATOM   1581  N   VAL A 106      17.683  -3.603  14.759  1.00  0.61           N  
ATOM   1582  CA  VAL A 106      16.437  -2.870  14.583  1.00  0.61           C  
ATOM   1583  C   VAL A 106      15.295  -3.440  15.432  1.00  0.61           C  
ATOM   1584  O   VAL A 106      15.158  -4.656  15.533  1.00  0.61           O  
ATOM   1585  CB  VAL A 106      16.008  -2.905  13.108  1.00  0.61           C  
ATOM   1586  CG1 VAL A 106      14.773  -2.164  12.928  1.00  0.61           C  
ATOM   1587  CG2 VAL A 106      17.067  -2.347  12.221  1.00  0.61           C  
ATOM   1588  H   VAL A 106      17.671  -4.614  14.740  1.00  0.61           H  
ATOM   1589  HA  VAL A 106      16.604  -1.837  14.875  1.00  0.61           H  
ATOM   1590  HB  VAL A 106      15.821  -3.924  12.826  1.00  0.61           H  
ATOM   1591 1HG1 VAL A 106      14.544  -2.223  11.900  1.00  0.61           H  
ATOM   1592 2HG1 VAL A 106      13.980  -2.602  13.518  1.00  0.61           H  
ATOM   1593 3HG1 VAL A 106      14.904  -1.135  13.214  1.00  0.61           H  
ATOM   1594 1HG2 VAL A 106      16.739  -2.394  11.179  1.00  0.61           H  
ATOM   1595 2HG2 VAL A 106      17.254  -1.324  12.496  1.00  0.61           H  
ATOM   1596 3HG2 VAL A 106      17.970  -2.929  12.335  1.00  0.61           H  
ATOM   1597  N   GLY A 107      14.489  -2.569  16.051  1.00  0.58           N  
ATOM   1598  CA  GLY A 107      13.298  -3.033  16.769  1.00  0.58           C  
ATOM   1599  C   GLY A 107      12.114  -2.078  16.579  1.00  0.58           C  
ATOM   1600  O   GLY A 107      12.229  -0.875  16.832  1.00  0.58           O  
ATOM   1601  H   GLY A 107      14.707  -1.577  15.993  1.00  0.58           H  
ATOM   1602 1HA  GLY A 107      13.028  -4.033  16.452  1.00  0.58           H  
ATOM   1603 2HA  GLY A 107      13.528  -3.098  17.831  1.00  0.58           H  
ATOM   1604  N   ILE A 108      10.963  -2.610  16.135  1.00  0.56           N  
ATOM   1605  CA  ILE A 108       9.781  -1.752  15.935  1.00  0.56           C  
ATOM   1606  C   ILE A 108       8.548  -2.312  16.567  1.00  0.56           C  
ATOM   1607  O   ILE A 108       8.381  -3.529  16.629  1.00  0.56           O  
ATOM   1608  CB  ILE A 108       9.419  -1.539  14.457  1.00  0.56           C  
ATOM   1609  CG1 ILE A 108       9.075  -2.875  13.792  1.00  0.56           C  
ATOM   1610  CG2 ILE A 108      10.548  -0.881  13.774  1.00  0.56           C  
ATOM   1611  CD1 ILE A 108       8.473  -2.752  12.408  1.00  0.56           C  
ATOM   1612  H   ILE A 108      10.921  -3.607  15.925  1.00  0.56           H  
ATOM   1613  HA  ILE A 108       9.969  -0.784  16.392  1.00  0.56           H  
ATOM   1614  HB  ILE A 108       8.535  -0.900  14.388  1.00  0.56           H  
ATOM   1615 1HG1 ILE A 108       9.969  -3.452  13.707  1.00  0.56           H  
ATOM   1616 2HG1 ILE A 108       8.379  -3.411  14.425  1.00  0.56           H  
ATOM   1617 1HG2 ILE A 108      10.305  -0.708  12.728  1.00  0.56           H  
ATOM   1618 2HG2 ILE A 108      10.738   0.038  14.255  1.00  0.56           H  
ATOM   1619 3HG2 ILE A 108      11.413  -1.508  13.864  1.00  0.56           H  
ATOM   1620 1HD1 ILE A 108       8.271  -3.745  12.029  1.00  0.56           H  
ATOM   1621 2HD1 ILE A 108       7.550  -2.194  12.467  1.00  0.56           H  
ATOM   1622 3HD1 ILE A 108       9.152  -2.237  11.744  1.00  0.56           H  
ATOM   1623  N   ASP A 109       7.642  -1.409  16.926  1.00  0.55           N  
ATOM   1624  CA  ASP A 109       6.350  -1.790  17.466  1.00  0.55           C  
ATOM   1625  C   ASP A 109       5.204  -0.865  17.117  1.00  0.55           C  
ATOM   1626  O   ASP A 109       5.328   0.362  17.120  1.00  0.55           O  
ATOM   1627  CB  ASP A 109       6.426  -1.956  18.984  1.00  0.55           C  
ATOM   1628  CG  ASP A 109       7.090  -3.257  19.336  1.00  0.55           C  
ATOM   1629  OD1 ASP A 109       8.242  -3.267  19.631  1.00  0.55           O  
ATOM   1630  OD2 ASP A 109       6.424  -4.275  19.323  1.00  0.55           O  
ATOM   1631  H   ASP A 109       7.879  -0.419  16.823  1.00  0.55           H  
ATOM   1632  HA  ASP A 109       6.108  -2.764  17.056  1.00  0.55           H  
ATOM   1633 1HB  ASP A 109       6.991  -1.128  19.428  1.00  0.55           H  
ATOM   1634 2HB  ASP A 109       5.419  -1.939  19.410  1.00  0.55           H  
ATOM   1635  N   ALA A 110       4.052  -1.469  16.878  1.00  0.55           N  
ATOM   1636  CA  ALA A 110       2.842  -0.681  16.686  1.00  0.55           C  
ATOM   1637  C   ALA A 110       1.718  -1.201  17.556  1.00  0.55           C  
ATOM   1638  O   ALA A 110       1.521  -2.409  17.645  1.00  0.55           O  
ATOM   1639  CB  ALA A 110       2.406  -0.733  15.238  1.00  0.55           C  
ATOM   1640  H   ALA A 110       4.043  -2.487  16.798  1.00  0.55           H  
ATOM   1641  HA  ALA A 110       3.048   0.345  16.973  1.00  0.55           H  
ATOM   1642 1HB  ALA A 110       1.504  -0.130  15.106  1.00  0.55           H  
ATOM   1643 2HB  ALA A 110       3.201  -0.347  14.601  1.00  0.55           H  
ATOM   1644 3HB  ALA A 110       2.194  -1.767  14.977  1.00  0.55           H  
ATOM   1645  N   GLU A 111       0.977  -0.270  18.157  1.00  0.55           N  
ATOM   1646  CA  GLU A 111      -0.191  -0.564  18.990  1.00  0.55           C  
ATOM   1647  C   GLU A 111      -1.299   0.466  18.711  1.00  0.55           C  
ATOM   1648  O   GLU A 111      -0.996   1.552  18.226  1.00  0.55           O  
ATOM   1649  CB  GLU A 111       0.173  -0.509  20.474  1.00  0.55           C  
ATOM   1650  CG  GLU A 111       1.141  -1.560  21.002  1.00  0.55           C  
ATOM   1651  CD  GLU A 111       0.513  -2.923  21.156  1.00  0.55           C  
ATOM   1652  OE1 GLU A 111      -0.694  -3.007  21.136  1.00  0.55           O  
ATOM   1653  OE2 GLU A 111       1.239  -3.872  21.331  1.00  0.55           O  
ATOM   1654  H   GLU A 111       1.268   0.704  18.036  1.00  0.55           H  
ATOM   1655  HA  GLU A 111      -0.522  -1.563  18.751  1.00  0.55           H  
ATOM   1656 1HB  GLU A 111       0.546   0.470  20.704  1.00  0.55           H  
ATOM   1657 2HB  GLU A 111      -0.729  -0.647  21.045  1.00  0.55           H  
ATOM   1658 1HG  GLU A 111       2.003  -1.636  20.345  1.00  0.55           H  
ATOM   1659 2HG  GLU A 111       1.493  -1.228  21.966  1.00  0.55           H  
ATOM   1660  N   PRO A 112      -2.590   0.170  18.937  1.00  0.56           N  
ATOM   1661  CA  PRO A 112      -3.670   1.131  18.830  1.00  0.56           C  
ATOM   1662  C   PRO A 112      -3.418   2.304  19.753  1.00  0.56           C  
ATOM   1663  O   PRO A 112      -3.044   2.121  20.915  1.00  0.56           O  
ATOM   1664  CB  PRO A 112      -4.889   0.322  19.279  1.00  0.56           C  
ATOM   1665  CG  PRO A 112      -4.515  -1.109  18.985  1.00  0.56           C  
ATOM   1666  CD  PRO A 112      -3.032  -1.181  19.289  1.00  0.56           C  
ATOM   1667  HA  PRO A 112      -3.789   1.467  17.794  1.00  0.56           H  
ATOM   1668 1HB  PRO A 112      -5.092   0.512  20.343  1.00  0.56           H  
ATOM   1669 2HB  PRO A 112      -5.776   0.653  18.719  1.00  0.56           H  
ATOM   1670 1HG  PRO A 112      -5.111  -1.800  19.598  1.00  0.56           H  
ATOM   1671 2HG  PRO A 112      -4.738  -1.345  17.932  1.00  0.56           H  
ATOM   1672 1HD  PRO A 112      -2.844  -1.400  20.350  1.00  0.56           H  
ATOM   1673 2HD  PRO A 112      -2.614  -1.904  18.652  1.00  0.56           H  
ATOM   1674  N   HIS A 113      -3.684   3.505  19.281  1.00  0.58           N  
ATOM   1675  CA  HIS A 113      -3.507   4.675  20.119  1.00  0.58           C  
ATOM   1676  C   HIS A 113      -4.665   4.793  21.091  1.00  0.58           C  
ATOM   1677  O   HIS A 113      -5.625   5.522  20.843  1.00  0.58           O  
ATOM   1678  CB  HIS A 113      -3.403   5.961  19.297  1.00  0.58           C  
ATOM   1679  CG  HIS A 113      -2.999   7.158  20.113  1.00  0.58           C  
ATOM   1680  ND1 HIS A 113      -3.714   8.344  20.098  1.00  0.58           N  
ATOM   1681  CD2 HIS A 113      -1.958   7.356  20.962  1.00  0.58           C  
ATOM   1682  CE1 HIS A 113      -3.138   9.215  20.912  1.00  0.58           C  
ATOM   1683  NE2 HIS A 113      -2.074   8.643  21.450  1.00  0.58           N  
ATOM   1684  H   HIS A 113      -3.997   3.607  18.327  1.00  0.58           H  
ATOM   1685  HA  HIS A 113      -2.592   4.575  20.699  1.00  0.58           H  
ATOM   1686 1HB  HIS A 113      -2.670   5.828  18.505  1.00  0.58           H  
ATOM   1687 2HB  HIS A 113      -4.361   6.170  18.822  1.00  0.58           H  
ATOM   1688  HD1 HIS A 113      -4.544   8.528  19.569  1.00  0.58           H  
ATOM   1689  HD2 HIS A 113      -1.136   6.719  21.292  1.00  0.58           H  
ATOM   1690  HE1 HIS A 113      -3.556  10.217  21.045  1.00  0.58           H  
ATOM   1691  N   ASP A 114      -4.550   4.098  22.208  1.00  0.59           N  
ATOM   1692  CA  ASP A 114      -5.601   4.080  23.216  1.00  0.59           C  
ATOM   1693  C   ASP A 114      -4.999   3.848  24.594  1.00  0.59           C  
ATOM   1694  O   ASP A 114      -3.812   3.567  24.730  1.00  0.59           O  
ATOM   1695  CB  ASP A 114      -6.647   2.995  22.870  1.00  0.59           C  
ATOM   1696  CG  ASP A 114      -8.084   3.241  23.447  1.00  0.59           C  
ATOM   1697  OD1 ASP A 114      -8.219   3.981  24.400  1.00  0.59           O  
ATOM   1698  OD2 ASP A 114      -9.011   2.673  22.919  1.00  0.59           O  
ATOM   1699  H   ASP A 114      -3.733   3.499  22.282  1.00  0.59           H  
ATOM   1700  HA  ASP A 114      -6.101   5.047  23.220  1.00  0.59           H  
ATOM   1701 1HB  ASP A 114      -6.727   2.912  21.785  1.00  0.59           H  
ATOM   1702 2HB  ASP A 114      -6.292   2.032  23.237  1.00  0.59           H  
ATOM   1703  N   VAL A 115      -5.836   3.917  25.604  1.00  0.62           N  
ATOM   1704  CA  VAL A 115      -5.428   3.783  27.000  1.00  0.62           C  
ATOM   1705  C   VAL A 115      -5.074   2.339  27.367  1.00  0.62           C  
ATOM   1706  O   VAL A 115      -5.783   1.404  26.983  1.00  0.62           O  
ATOM   1707  CB  VAL A 115      -6.566   4.322  27.888  1.00  0.62           C  
ATOM   1708  CG1 VAL A 115      -6.252   4.121  29.354  1.00  0.62           C  
ATOM   1709  CG2 VAL A 115      -6.772   5.787  27.561  1.00  0.62           C  
ATOM   1710  H   VAL A 115      -6.813   4.112  25.383  1.00  0.62           H  
ATOM   1711  HA  VAL A 115      -4.541   4.402  27.160  1.00  0.62           H  
ATOM   1712  HB  VAL A 115      -7.484   3.772  27.669  1.00  0.62           H  
ATOM   1713 1HG1 VAL A 115      -7.069   4.505  29.960  1.00  0.62           H  
ATOM   1714 2HG1 VAL A 115      -6.128   3.070  29.554  1.00  0.62           H  
ATOM   1715 3HG1 VAL A 115      -5.329   4.651  29.605  1.00  0.62           H  
ATOM   1716 1HG2 VAL A 115      -7.587   6.187  28.160  1.00  0.62           H  
ATOM   1717 2HG2 VAL A 115      -5.854   6.338  27.776  1.00  0.62           H  
ATOM   1718 3HG2 VAL A 115      -7.018   5.884  26.499  1.00  0.62           H  
ATOM   1719  N   LEU A 116      -3.957   2.138  28.068  1.00  0.64           N  
ATOM   1720  CA  LEU A 116      -3.580   0.779  28.454  1.00  0.64           C  
ATOM   1721  C   LEU A 116      -4.567   0.257  29.514  1.00  0.64           C  
ATOM   1722  O   LEU A 116      -5.061   1.041  30.319  1.00  0.64           O  
ATOM   1723  CB  LEU A 116      -2.150   0.728  29.014  1.00  0.64           C  
ATOM   1724  CG  LEU A 116      -1.011   1.042  28.055  1.00  0.64           C  
ATOM   1725  CD1 LEU A 116       0.269   1.074  28.812  1.00  0.64           C  
ATOM   1726  CD2 LEU A 116      -0.924  -0.030  27.001  1.00  0.64           C  
ATOM   1727  H   LEU A 116      -3.381   2.939  28.368  1.00  0.64           H  
ATOM   1728  HA  LEU A 116      -3.609   0.178  27.559  1.00  0.64           H  
ATOM   1729 1HB  LEU A 116      -2.083   1.437  29.841  1.00  0.64           H  
ATOM   1730 2HB  LEU A 116      -1.974  -0.257  29.396  1.00  0.64           H  
ATOM   1731  HG  LEU A 116      -1.183   2.019  27.597  1.00  0.64           H  
ATOM   1732 1HD1 LEU A 116       1.070   1.308  28.134  1.00  0.64           H  
ATOM   1733 2HD1 LEU A 116       0.223   1.808  29.581  1.00  0.64           H  
ATOM   1734 3HD1 LEU A 116       0.439   0.121  29.251  1.00  0.64           H  
ATOM   1735 1HD2 LEU A 116      -0.106   0.185  26.317  1.00  0.64           H  
ATOM   1736 2HD2 LEU A 116      -0.748  -0.995  27.478  1.00  0.64           H  
ATOM   1737 3HD2 LEU A 116      -1.853  -0.061  26.464  1.00  0.64           H  
ATOM   1738  N   PRO A 117      -4.857  -1.053  29.578  1.00  0.66           N  
ATOM   1739  CA  PRO A 117      -5.742  -1.654  30.566  1.00  0.66           C  
ATOM   1740  C   PRO A 117      -5.293  -1.298  31.973  1.00  0.66           C  
ATOM   1741  O   PRO A 117      -4.092  -1.170  32.237  1.00  0.66           O  
ATOM   1742  CB  PRO A 117      -5.597  -3.152  30.285  1.00  0.66           C  
ATOM   1743  CG  PRO A 117      -5.214  -3.228  28.820  1.00  0.66           C  
ATOM   1744  CD  PRO A 117      -4.338  -2.008  28.571  1.00  0.66           C  
ATOM   1745  HA  PRO A 117      -6.773  -1.310  30.386  1.00  0.66           H  
ATOM   1746 1HB  PRO A 117      -4.853  -3.588  30.956  1.00  0.66           H  
ATOM   1747 2HB  PRO A 117      -6.546  -3.662  30.499  1.00  0.66           H  
ATOM   1748 1HG  PRO A 117      -4.692  -4.175  28.615  1.00  0.66           H  
ATOM   1749 2HG  PRO A 117      -6.121  -3.225  28.196  1.00  0.66           H  
ATOM   1750 1HD  PRO A 117      -3.274  -2.220  28.725  1.00  0.66           H  
ATOM   1751 2HD  PRO A 117      -4.562  -1.681  27.550  1.00  0.66           H  
ATOM   1752  N   ASN A 118      -6.256  -1.126  32.870  1.00  0.68           N  
ATOM   1753  CA  ASN A 118      -5.941  -0.725  34.231  1.00  0.68           C  
ATOM   1754  C   ASN A 118      -4.905  -1.637  34.869  1.00  0.68           C  
ATOM   1755  O   ASN A 118      -5.013  -2.863  34.819  1.00  0.68           O  
ATOM   1756  CB  ASN A 118      -7.200  -0.694  35.079  1.00  0.68           C  
ATOM   1757  CG  ASN A 118      -8.140   0.431  34.710  1.00  0.68           C  
ATOM   1758  OD1 ASN A 118      -7.730   1.459  34.160  1.00  0.68           O  
ATOM   1759  ND2 ASN A 118      -9.402   0.248  35.005  1.00  0.68           N  
ATOM   1760  H   ASN A 118      -7.221  -1.253  32.601  1.00  0.68           H  
ATOM   1761  HA  ASN A 118      -5.517   0.280  34.201  1.00  0.68           H  
ATOM   1762 1HB  ASN A 118      -7.729  -1.642  34.976  1.00  0.68           H  
ATOM   1763 2HB  ASN A 118      -6.922  -0.589  36.128  1.00  0.68           H  
ATOM   1764 1HD2 ASN A 118     -10.074   0.955  34.785  1.00  0.68           H  
ATOM   1765 2HD2 ASN A 118      -9.694  -0.598  35.449  1.00  0.68           H  
ATOM   1766  N   GLY A 119      -3.893  -1.006  35.460  1.00  0.69           N  
ATOM   1767  CA  GLY A 119      -2.790  -1.671  36.150  1.00  0.69           C  
ATOM   1768  C   GLY A 119      -1.574  -1.915  35.250  1.00  0.69           C  
ATOM   1769  O   GLY A 119      -0.463  -2.134  35.750  1.00  0.69           O  
ATOM   1770  H   GLY A 119      -3.896   0.003  35.433  1.00  0.69           H  
ATOM   1771 1HA  GLY A 119      -2.490  -1.068  37.007  1.00  0.69           H  
ATOM   1772 2HA  GLY A 119      -3.144  -2.623  36.545  1.00  0.69           H  
ATOM   1773  N   VAL A 120      -1.760  -1.821  33.933  1.00  0.69           N  
ATOM   1774  CA  VAL A 120      -0.652  -2.076  33.030  1.00  0.69           C  
ATOM   1775  C   VAL A 120       0.405  -1.011  33.107  1.00  0.69           C  
ATOM   1776  O   VAL A 120       1.580  -1.347  33.173  1.00  0.69           O  
ATOM   1777  CB  VAL A 120      -1.096  -2.214  31.584  1.00  0.69           C  
ATOM   1778  CG1 VAL A 120       0.136  -2.306  30.687  1.00  0.69           C  
ATOM   1779  CG2 VAL A 120      -1.944  -3.444  31.438  1.00  0.69           C  
ATOM   1780  H   VAL A 120      -2.682  -1.611  33.543  1.00  0.69           H  
ATOM   1781  HA  VAL A 120      -0.203  -3.025  33.318  1.00  0.69           H  
ATOM   1782  HB  VAL A 120      -1.667  -1.340  31.306  1.00  0.69           H  
ATOM   1783 1HG1 VAL A 120      -0.172  -2.391  29.646  1.00  0.69           H  
ATOM   1784 2HG1 VAL A 120       0.742  -1.417  30.820  1.00  0.69           H  
ATOM   1785 3HG1 VAL A 120       0.721  -3.179  30.965  1.00  0.69           H  
ATOM   1786 1HG2 VAL A 120      -2.270  -3.546  30.411  1.00  0.69           H  
ATOM   1787 2HG2 VAL A 120      -1.364  -4.318  31.724  1.00  0.69           H  
ATOM   1788 3HG2 VAL A 120      -2.810  -3.358  32.091  1.00  0.69           H  
ATOM   1789  N   LEU A 121       0.009   0.262  33.161  1.00  0.69           N  
ATOM   1790  CA  LEU A 121       1.007   1.316  33.232  1.00  0.69           C  
ATOM   1791  C   LEU A 121       2.020   1.018  34.316  1.00  0.69           C  
ATOM   1792  O   LEU A 121       3.223   1.066  34.062  1.00  0.69           O  
ATOM   1793  CB  LEU A 121       0.392   2.673  33.580  1.00  0.69           C  
ATOM   1794  CG  LEU A 121       1.451   3.804  33.725  1.00  0.69           C  
ATOM   1795  CD1 LEU A 121       2.100   4.053  32.383  1.00  0.69           C  
ATOM   1796  CD2 LEU A 121       0.813   5.061  34.269  1.00  0.69           C  
ATOM   1797  H   LEU A 121      -0.974   0.486  33.124  1.00  0.69           H  
ATOM   1798  HA  LEU A 121       1.515   1.384  32.271  1.00  0.69           H  
ATOM   1799 1HB  LEU A 121      -0.310   2.958  32.798  1.00  0.69           H  
ATOM   1800 2HB  LEU A 121      -0.144   2.591  34.528  1.00  0.69           H  
ATOM   1801  HG  LEU A 121       2.229   3.470  34.415  1.00  0.69           H  
ATOM   1802 1HD1 LEU A 121       2.869   4.822  32.475  1.00  0.69           H  
ATOM   1803 2HD1 LEU A 121       2.539   3.140  32.006  1.00  0.69           H  
ATOM   1804 3HD1 LEU A 121       1.360   4.381  31.719  1.00  0.69           H  
ATOM   1805 1HD2 LEU A 121       1.570   5.836  34.375  1.00  0.69           H  
ATOM   1806 2HD2 LEU A 121       0.036   5.402  33.584  1.00  0.69           H  
ATOM   1807 3HD2 LEU A 121       0.372   4.846  35.247  1.00  0.69           H  
ATOM   1808  N   ASP A 122       1.531   0.702  35.519  1.00  0.67           N  
ATOM   1809  CA  ASP A 122       2.423   0.436  36.630  1.00  0.67           C  
ATOM   1810  C   ASP A 122       3.269  -0.803  36.369  1.00  0.67           C  
ATOM   1811  O   ASP A 122       4.450  -0.838  36.706  1.00  0.67           O  
ATOM   1812  CB  ASP A 122       1.627   0.287  37.919  1.00  0.67           C  
ATOM   1813  CG  ASP A 122       1.041   1.618  38.373  1.00  0.67           C  
ATOM   1814  OD1 ASP A 122       1.427   2.633  37.828  1.00  0.67           O  
ATOM   1815  OD2 ASP A 122       0.217   1.616  39.251  1.00  0.67           O  
ATOM   1816  H   ASP A 122       0.532   0.647  35.656  1.00  0.67           H  
ATOM   1817  HA  ASP A 122       3.096   1.286  36.738  1.00  0.67           H  
ATOM   1818 1HB  ASP A 122       0.814  -0.429  37.760  1.00  0.67           H  
ATOM   1819 2HB  ASP A 122       2.269  -0.111  38.703  1.00  0.67           H  
ATOM   1820  N   ALA A 123       2.679  -1.816  35.735  1.00  0.65           N  
ATOM   1821  CA  ALA A 123       3.412  -3.031  35.411  1.00  0.65           C  
ATOM   1822  C   ALA A 123       4.597  -2.753  34.480  1.00  0.65           C  
ATOM   1823  O   ALA A 123       5.620  -3.437  34.553  1.00  0.65           O  
ATOM   1824  CB  ALA A 123       2.491  -4.048  34.759  1.00  0.65           C  
ATOM   1825  H   ALA A 123       1.691  -1.758  35.487  1.00  0.65           H  
ATOM   1826  HA  ALA A 123       3.798  -3.445  36.340  1.00  0.65           H  
ATOM   1827 1HB  ALA A 123       3.046  -4.961  34.556  1.00  0.65           H  
ATOM   1828 2HB  ALA A 123       1.659  -4.265  35.430  1.00  0.65           H  
ATOM   1829 3HB  ALA A 123       2.109  -3.651  33.830  1.00  0.65           H  
ATOM   1830  N   ILE A 124       4.447  -1.766  33.590  1.00  0.63           N  
ATOM   1831  CA  ILE A 124       5.489  -1.490  32.604  1.00  0.63           C  
ATOM   1832  C   ILE A 124       6.297  -0.199  32.847  1.00  0.63           C  
ATOM   1833  O   ILE A 124       7.275   0.046  32.116  1.00  0.63           O  
ATOM   1834  CB  ILE A 124       4.862  -1.354  31.198  1.00  0.63           C  
ATOM   1835  CG1 ILE A 124       4.001  -0.119  31.160  1.00  0.63           C  
ATOM   1836  CG2 ILE A 124       4.006  -2.576  30.922  1.00  0.63           C  
ATOM   1837  CD1 ILE A 124       3.517   0.277  29.836  1.00  0.63           C  
ATOM   1838  H   ILE A 124       3.565  -1.250  33.572  1.00  0.63           H  
ATOM   1839  HA  ILE A 124       6.169  -2.331  32.607  1.00  0.63           H  
ATOM   1840  HB  ILE A 124       5.636  -1.252  30.449  1.00  0.63           H  
ATOM   1841 1HG1 ILE A 124       3.168  -0.267  31.797  1.00  0.63           H  
ATOM   1842 2HG1 ILE A 124       4.579   0.693  31.532  1.00  0.63           H  
ATOM   1843 1HG2 ILE A 124       3.545  -2.498  29.956  1.00  0.63           H  
ATOM   1844 2HG2 ILE A 124       4.622  -3.463  30.957  1.00  0.63           H  
ATOM   1845 3HG2 ILE A 124       3.231  -2.649  31.679  1.00  0.63           H  
ATOM   1846 1HD1 ILE A 124       2.931   1.190  29.929  1.00  0.63           H  
ATOM   1847 2HD1 ILE A 124       4.368   0.459  29.189  1.00  0.63           H  
ATOM   1848 3HD1 ILE A 124       2.900  -0.514  29.436  1.00  0.63           H  
ATOM   1849  N   THR A 125       5.916   0.611  33.855  1.00  0.61           N  
ATOM   1850  CA  THR A 125       6.543   1.924  34.044  1.00  0.61           C  
ATOM   1851  C   THR A 125       7.177   2.115  35.427  1.00  0.61           C  
ATOM   1852  O   THR A 125       6.573   1.823  36.462  1.00  0.61           O  
ATOM   1853  CB  THR A 125       5.464   3.012  33.880  1.00  0.61           C  
ATOM   1854  OG1 THR A 125       4.830   2.832  32.666  1.00  0.61           O  
ATOM   1855  CG2 THR A 125       6.059   4.353  33.835  1.00  0.61           C  
ATOM   1856  H   THR A 125       5.108   0.359  34.422  1.00  0.61           H  
ATOM   1857  HA  THR A 125       7.320   2.058  33.293  1.00  0.61           H  
ATOM   1858  HB  THR A 125       4.744   2.957  34.694  1.00  0.61           H  
ATOM   1859  HG1 THR A 125       4.179   2.112  32.798  1.00  0.61           H  
ATOM   1860 1HG2 THR A 125       5.288   5.091  33.677  1.00  0.61           H  
ATOM   1861 2HG2 THR A 125       6.564   4.550  34.748  1.00  0.61           H  
ATOM   1862 3HG2 THR A 125       6.758   4.392  33.021  1.00  0.61           H  
ATOM   1863  N   LEU A 126       8.387   2.654  35.448  1.00  0.60           N  
ATOM   1864  CA  LEU A 126       9.064   2.951  36.700  1.00  0.60           C  
ATOM   1865  C   LEU A 126       8.525   4.275  37.261  1.00  0.60           C  
ATOM   1866  O   LEU A 126       8.136   5.142  36.482  1.00  0.60           O  
ATOM   1867  CB  LEU A 126      10.575   2.999  36.450  1.00  0.60           C  
ATOM   1868  CG  LEU A 126      11.171   1.671  36.005  1.00  0.60           C  
ATOM   1869  CD1 LEU A 126      12.613   1.847  35.635  1.00  0.60           C  
ATOM   1870  CD2 LEU A 126      11.042   0.683  37.152  1.00  0.60           C  
ATOM   1871  H   LEU A 126       8.847   2.878  34.558  1.00  0.60           H  
ATOM   1872  HA  LEU A 126       8.859   2.132  37.378  1.00  0.60           H  
ATOM   1873 1HB  LEU A 126      10.771   3.719  35.656  1.00  0.60           H  
ATOM   1874 2HB  LEU A 126      11.091   3.323  37.347  1.00  0.60           H  
ATOM   1875  HG  LEU A 126      10.638   1.297  35.125  1.00  0.60           H  
ATOM   1876 1HD1 LEU A 126      13.013   0.882  35.322  1.00  0.60           H  
ATOM   1877 2HD1 LEU A 126      12.692   2.559  34.806  1.00  0.60           H  
ATOM   1878 3HD1 LEU A 126      13.175   2.217  36.489  1.00  0.60           H  
ATOM   1879 1HD2 LEU A 126      11.466  -0.269  36.864  1.00  0.60           H  
ATOM   1880 2HD2 LEU A 126      11.578   1.063  38.020  1.00  0.60           H  
ATOM   1881 3HD2 LEU A 126       9.988   0.550  37.406  1.00  0.60           H  
ATOM   1882  N   PRO A 127       8.510   4.495  38.586  1.00  0.59           N  
ATOM   1883  CA  PRO A 127       8.076   5.737  39.219  1.00  0.59           C  
ATOM   1884  C   PRO A 127       8.693   6.986  38.598  1.00  0.59           C  
ATOM   1885  O   PRO A 127       8.025   8.016  38.466  1.00  0.59           O  
ATOM   1886  CB  PRO A 127       8.588   5.550  40.648  1.00  0.59           C  
ATOM   1887  CG  PRO A 127       8.546   4.054  40.870  1.00  0.59           C  
ATOM   1888  CD  PRO A 127       8.956   3.451  39.540  1.00  0.59           C  
ATOM   1889  HA  PRO A 127       6.982   5.798  39.189  1.00  0.59           H  
ATOM   1890 1HB  PRO A 127       9.600   5.973  40.745  1.00  0.59           H  
ATOM   1891 2HB  PRO A 127       7.945   6.101  41.348  1.00  0.59           H  
ATOM   1892 1HG  PRO A 127       9.233   3.780  41.686  1.00  0.59           H  
ATOM   1893 2HG  PRO A 127       7.546   3.744  41.187  1.00  0.59           H  
ATOM   1894 1HD  PRO A 127      10.042   3.296  39.492  1.00  0.59           H  
ATOM   1895 2HD  PRO A 127       8.388   2.521  39.415  1.00  0.59           H  
ATOM   1896  N   ILE A 128       9.946   6.883  38.154  1.00  0.59           N  
ATOM   1897  CA  ILE A 128      10.592   8.034  37.558  1.00  0.59           C  
ATOM   1898  C   ILE A 128       9.974   8.272  36.194  1.00  0.59           C  
ATOM   1899  O   ILE A 128       9.715   9.407  35.811  1.00  0.59           O  
ATOM   1900  CB  ILE A 128      12.096   7.866  37.402  1.00  0.59           C  
ATOM   1901  CG1 ILE A 128      12.765   7.726  38.757  1.00  0.59           C  
ATOM   1902  CG2 ILE A 128      12.628   9.158  36.762  1.00  0.59           C  
ATOM   1903  CD1 ILE A 128      14.204   7.293  38.660  1.00  0.59           C  
ATOM   1904  H   ILE A 128      10.460   6.023  38.261  1.00  0.59           H  
ATOM   1905  HA  ILE A 128      10.405   8.908  38.182  1.00  0.59           H  
ATOM   1906  HB  ILE A 128      12.324   6.994  36.789  1.00  0.59           H  
ATOM   1907 1HG1 ILE A 128      12.723   8.685  39.273  1.00  0.59           H  
ATOM   1908 2HG1 ILE A 128      12.219   6.990  39.349  1.00  0.59           H  
ATOM   1909 1HG2 ILE A 128      13.707   9.089  36.636  1.00  0.59           H  
ATOM   1910 2HG2 ILE A 128      12.164   9.331  35.799  1.00  0.59           H  
ATOM   1911 3HG2 ILE A 128      12.393  10.000  37.412  1.00  0.59           H  
ATOM   1912 1HD1 ILE A 128      14.629   7.211  39.661  1.00  0.59           H  
ATOM   1913 2HD1 ILE A 128      14.259   6.324  38.161  1.00  0.59           H  
ATOM   1914 3HD1 ILE A 128      14.767   8.028  38.086  1.00  0.59           H  
ATOM   1915  N   GLU A 129       9.758   7.197  35.434  1.00  0.59           N  
ATOM   1916  CA  GLU A 129       9.181   7.353  34.110  1.00  0.59           C  
ATOM   1917  C   GLU A 129       7.804   7.968  34.236  1.00  0.59           C  
ATOM   1918  O   GLU A 129       7.447   8.819  33.433  1.00  0.59           O  
ATOM   1919  CB  GLU A 129       9.077   6.014  33.378  1.00  0.59           C  
ATOM   1920  CG  GLU A 129      10.361   5.434  32.945  1.00  0.59           C  
ATOM   1921  CD  GLU A 129      10.247   4.073  32.348  1.00  0.59           C  
ATOM   1922  OE1 GLU A 129       9.645   3.185  32.917  1.00  0.59           O  
ATOM   1923  OE2 GLU A 129      10.788   3.890  31.297  1.00  0.59           O  
ATOM   1924  H   GLU A 129       9.963   6.276  35.791  1.00  0.59           H  
ATOM   1925  HA  GLU A 129       9.813   8.027  33.528  1.00  0.59           H  
ATOM   1926 1HB  GLU A 129       8.651   5.295  34.040  1.00  0.59           H  
ATOM   1927 2HB  GLU A 129       8.423   6.112  32.509  1.00  0.59           H  
ATOM   1928 1HG  GLU A 129      10.847   6.105  32.233  1.00  0.59           H  
ATOM   1929 2HG  GLU A 129      10.980   5.362  33.825  1.00  0.59           H  
ATOM   1930  N   ARG A 130       7.038   7.590  35.263  1.00  0.60           N  
ATOM   1931  CA  ARG A 130       5.720   8.200  35.407  1.00  0.60           C  
ATOM   1932  C   ARG A 130       5.884   9.709  35.649  1.00  0.60           C  
ATOM   1933  O   ARG A 130       5.170  10.536  35.058  1.00  0.60           O  
ATOM   1934  CB  ARG A 130       4.920   7.562  36.549  1.00  0.60           C  
ATOM   1935  CG  ARG A 130       4.419   6.134  36.283  1.00  0.60           C  
ATOM   1936  CD  ARG A 130       3.380   5.653  37.249  1.00  0.60           C  
ATOM   1937  NE  ARG A 130       3.872   5.484  38.615  1.00  0.60           N  
ATOM   1938  CZ  ARG A 130       4.438   4.350  39.089  1.00  0.60           C  
ATOM   1939  NH1 ARG A 130       4.592   3.316  38.300  1.00  0.60           N  
ATOM   1940  NH2 ARG A 130       4.828   4.279  40.351  1.00  0.60           N  
ATOM   1941  H   ARG A 130       7.373   6.868  35.903  1.00  0.60           H  
ATOM   1942  HA  ARG A 130       5.167   8.053  34.481  1.00  0.60           H  
ATOM   1943 1HB  ARG A 130       5.545   7.526  37.442  1.00  0.60           H  
ATOM   1944 2HB  ARG A 130       4.056   8.183  36.780  1.00  0.60           H  
ATOM   1945 1HG  ARG A 130       3.996   6.076  35.285  1.00  0.60           H  
ATOM   1946 2HG  ARG A 130       5.263   5.458  36.374  1.00  0.60           H  
ATOM   1947 1HD  ARG A 130       2.555   6.363  37.272  1.00  0.60           H  
ATOM   1948 2HD  ARG A 130       3.002   4.681  36.908  1.00  0.60           H  
ATOM   1949  HE  ARG A 130       3.763   6.258  39.252  1.00  0.60           H  
ATOM   1950 1HH1 ARG A 130       4.272   3.362  37.344  1.00  0.60           H  
ATOM   1951 2HH1 ARG A 130       5.013   2.464  38.637  1.00  0.60           H  
ATOM   1952 1HH2 ARG A 130       4.700   5.072  40.964  1.00  0.60           H  
ATOM   1953 2HH2 ARG A 130       5.229   3.423  40.702  1.00  0.60           H  
ATOM   1954  N   ALA A 131       6.879  10.067  36.478  1.00  0.61           N  
ATOM   1955  CA  ALA A 131       7.186  11.459  36.788  1.00  0.61           C  
ATOM   1956  C   ALA A 131       7.580  12.251  35.535  1.00  0.61           C  
ATOM   1957  O   ALA A 131       7.301  13.454  35.444  1.00  0.61           O  
ATOM   1958  CB  ALA A 131       8.292  11.545  37.823  1.00  0.61           C  
ATOM   1959  H   ALA A 131       7.426   9.340  36.944  1.00  0.61           H  
ATOM   1960  HA  ALA A 131       6.288  11.900  37.205  1.00  0.61           H  
ATOM   1961 1HB  ALA A 131       8.474  12.585  38.072  1.00  0.61           H  
ATOM   1962 2HB  ALA A 131       7.990  11.001  38.719  1.00  0.61           H  
ATOM   1963 3HB  ALA A 131       9.198  11.112  37.432  1.00  0.61           H  
ATOM   1964  N   GLU A 132       8.247  11.589  34.583  1.00  0.64           N  
ATOM   1965  CA  GLU A 132       8.640  12.241  33.337  1.00  0.64           C  
ATOM   1966  C   GLU A 132       7.494  12.264  32.308  1.00  0.64           C  
ATOM   1967  O   GLU A 132       7.286  13.272  31.630  1.00  0.64           O  
ATOM   1968  CB  GLU A 132       9.857  11.537  32.706  1.00  0.64           C  
ATOM   1969  CG  GLU A 132      11.177  11.635  33.500  1.00  0.64           C  
ATOM   1970  CD  GLU A 132      12.355  10.920  32.815  1.00  0.64           C  
ATOM   1971  OE1 GLU A 132      12.275  10.628  31.643  1.00  0.64           O  
ATOM   1972  OE2 GLU A 132      13.327  10.645  33.483  1.00  0.64           O  
ATOM   1973  H   GLU A 132       8.499  10.614  34.750  1.00  0.64           H  
ATOM   1974  HA  GLU A 132       8.913  13.271  33.563  1.00  0.64           H  
ATOM   1975 1HB  GLU A 132       9.628  10.475  32.590  1.00  0.64           H  
ATOM   1976 2HB  GLU A 132      10.034  11.941  31.710  1.00  0.64           H  
ATOM   1977 1HG  GLU A 132      11.430  12.685  33.630  1.00  0.64           H  
ATOM   1978 2HG  GLU A 132      11.020  11.206  34.488  1.00  0.64           H  
ATOM   1979  N   LEU A 133       6.705  11.186  32.225  1.00  0.67           N  
ATOM   1980  CA  LEU A 133       5.638  11.107  31.228  1.00  0.67           C  
ATOM   1981  C   LEU A 133       4.578  12.175  31.445  1.00  0.67           C  
ATOM   1982  O   LEU A 133       4.054  12.748  30.492  1.00  0.67           O  
ATOM   1983  CB  LEU A 133       4.940   9.738  31.224  1.00  0.67           C  
ATOM   1984  CG  LEU A 133       5.726   8.487  30.706  1.00  0.67           C  
ATOM   1985  CD1 LEU A 133       4.853   7.257  30.945  1.00  0.67           C  
ATOM   1986  CD2 LEU A 133       6.078   8.627  29.230  1.00  0.67           C  
ATOM   1987  H   LEU A 133       6.886  10.389  32.823  1.00  0.67           H  
ATOM   1988  HA  LEU A 133       6.088  11.257  30.260  1.00  0.67           H  
ATOM   1989 1HB  LEU A 133       4.650   9.520  32.253  1.00  0.67           H  
ATOM   1990 2HB  LEU A 133       4.032   9.821  30.630  1.00  0.67           H  
ATOM   1991  HG  LEU A 133       6.640   8.370  31.262  1.00  0.67           H  
ATOM   1992 1HD1 LEU A 133       5.371   6.393  30.610  1.00  0.67           H  
ATOM   1993 2HD1 LEU A 133       4.636   7.164  32.009  1.00  0.67           H  
ATOM   1994 3HD1 LEU A 133       3.921   7.354  30.388  1.00  0.67           H  
ATOM   1995 1HD2 LEU A 133       6.618   7.740  28.909  1.00  0.67           H  
ATOM   1996 2HD2 LEU A 133       5.184   8.728  28.640  1.00  0.67           H  
ATOM   1997 3HD2 LEU A 133       6.705   9.500  29.092  1.00  0.67           H  
ATOM   1998  N   ARG A 134       4.292  12.494  32.702  1.00  0.71           N  
ATOM   1999  CA  ARG A 134       3.309  13.529  33.015  1.00  0.71           C  
ATOM   2000  C   ARG A 134       3.706  14.921  32.486  1.00  0.71           C  
ATOM   2001  O   ARG A 134       2.869  15.821  32.444  1.00  0.71           O  
ATOM   2002  CB  ARG A 134       3.070  13.612  34.513  1.00  0.71           C  
ATOM   2003  CG  ARG A 134       4.256  14.047  35.251  1.00  0.71           C  
ATOM   2004  CD  ARG A 134       4.086  14.091  36.718  1.00  0.71           C  
ATOM   2005  NE  ARG A 134       5.354  14.415  37.346  1.00  0.71           N  
ATOM   2006  CZ  ARG A 134       5.540  14.716  38.643  1.00  0.71           C  
ATOM   2007  NH1 ARG A 134       4.516  14.762  39.470  1.00  0.71           N  
ATOM   2008  NH2 ARG A 134       6.760  14.964  39.086  1.00  0.71           N  
ATOM   2009  H   ARG A 134       4.739  11.977  33.465  1.00  0.71           H  
ATOM   2010  HA  ARG A 134       2.368  13.247  32.544  1.00  0.71           H  
ATOM   2011 1HB  ARG A 134       2.261  14.307  34.725  1.00  0.71           H  
ATOM   2012 2HB  ARG A 134       2.784  12.631  34.894  1.00  0.71           H  
ATOM   2013 1HG  ARG A 134       5.003  13.318  35.025  1.00  0.71           H  
ATOM   2014 2HG  ARG A 134       4.586  15.024  34.909  1.00  0.71           H  
ATOM   2015 1HD  ARG A 134       3.357  14.851  36.990  1.00  0.71           H  
ATOM   2016 2HD  ARG A 134       3.763  13.115  37.079  1.00  0.71           H  
ATOM   2017  HE  ARG A 134       6.183  14.356  36.735  1.00  0.71           H  
ATOM   2018 1HH1 ARG A 134       3.584  14.572  39.130  1.00  0.71           H  
ATOM   2019 2HH1 ARG A 134       4.662  14.989  40.444  1.00  0.71           H  
ATOM   2020 1HH2 ARG A 134       7.547  14.933  38.448  1.00  0.71           H  
ATOM   2021 2HH2 ARG A 134       6.908  15.190  40.057  1.00  0.71           H  
ATOM   2022  N   GLY A 135       4.986  15.122  32.126  1.00  0.75           N  
ATOM   2023  CA  GLY A 135       5.451  16.406  31.611  1.00  0.75           C  
ATOM   2024  C   GLY A 135       5.328  16.512  30.082  1.00  0.75           C  
ATOM   2025  O   GLY A 135       5.719  17.520  29.488  1.00  0.75           O  
ATOM   2026  H   GLY A 135       5.660  14.358  32.153  1.00  0.75           H  
ATOM   2027 1HA  GLY A 135       4.885  17.209  32.079  1.00  0.75           H  
ATOM   2028 2HA  GLY A 135       6.493  16.540  31.897  1.00  0.75           H  
ATOM   2029  N   LEU A 136       4.797  15.471  29.452  1.00  0.79           N  
ATOM   2030  CA  LEU A 136       4.656  15.405  28.007  1.00  0.79           C  
ATOM   2031  C   LEU A 136       3.225  15.841  27.642  1.00  0.79           C  
ATOM   2032  O   LEU A 136       2.369  15.880  28.524  1.00  0.79           O  
ATOM   2033  CB  LEU A 136       4.975  13.984  27.574  1.00  0.79           C  
ATOM   2034  CG  LEU A 136       6.332  13.492  28.002  1.00  0.79           C  
ATOM   2035  CD1 LEU A 136       6.464  12.078  27.637  1.00  0.79           C  
ATOM   2036  CD2 LEU A 136       7.414  14.311  27.326  1.00  0.79           C  
ATOM   2037  H   LEU A 136       4.492  14.659  29.991  1.00  0.79           H  
ATOM   2038  HA  LEU A 136       5.380  16.082  27.569  1.00  0.79           H  
ATOM   2039 1HB  LEU A 136       4.226  13.309  27.982  1.00  0.79           H  
ATOM   2040 2HB  LEU A 136       4.959  13.927  26.520  1.00  0.79           H  
ATOM   2041  HG  LEU A 136       6.413  13.573  29.088  1.00  0.79           H  
ATOM   2042 1HD1 LEU A 136       7.422  11.713  27.977  1.00  0.79           H  
ATOM   2043 2HD1 LEU A 136       5.667  11.507  28.100  1.00  0.79           H  
ATOM   2044 3HD1 LEU A 136       6.397  11.994  26.581  1.00  0.79           H  
ATOM   2045 1HD2 LEU A 136       8.398  13.948  27.639  1.00  0.79           H  
ATOM   2046 2HD2 LEU A 136       7.321  14.214  26.242  1.00  0.79           H  
ATOM   2047 3HD2 LEU A 136       7.305  15.358  27.611  1.00  0.79           H  
ATOM   2048  N   PRO A 137       2.923  16.227  26.384  1.00  0.80           N  
ATOM   2049  CA  PRO A 137       1.603  16.683  25.965  1.00  0.80           C  
ATOM   2050  C   PRO A 137       0.491  15.717  26.353  1.00  0.80           C  
ATOM   2051  O   PRO A 137       0.540  14.527  26.040  1.00  0.80           O  
ATOM   2052  CB  PRO A 137       1.766  16.755  24.441  1.00  0.80           C  
ATOM   2053  CG  PRO A 137       3.228  17.066  24.243  1.00  0.80           C  
ATOM   2054  CD  PRO A 137       3.942  16.262  25.311  1.00  0.80           C  
ATOM   2055  HA  PRO A 137       1.417  17.679  26.391  1.00  0.80           H  
ATOM   2056 1HB  PRO A 137       1.467  15.802  23.977  1.00  0.80           H  
ATOM   2057 2HB  PRO A 137       1.104  17.534  24.029  1.00  0.80           H  
ATOM   2058 1HG  PRO A 137       3.526  16.779  23.229  1.00  0.80           H  
ATOM   2059 2HG  PRO A 137       3.406  18.148  24.331  1.00  0.80           H  
ATOM   2060 1HD  PRO A 137       4.160  15.265  24.933  1.00  0.80           H  
ATOM   2061 2HD  PRO A 137       4.841  16.804  25.614  1.00  0.80           H  
ATOM   2062  N   GLY A 138      -0.583  16.278  26.911  1.00  0.80           N  
ATOM   2063  CA  GLY A 138      -1.726  15.511  27.412  1.00  0.80           C  
ATOM   2064  C   GLY A 138      -2.697  15.070  26.329  1.00  0.80           C  
ATOM   2065  O   GLY A 138      -3.714  14.442  26.614  1.00  0.80           O  
ATOM   2066  H   GLY A 138      -0.577  17.276  27.075  1.00  0.80           H  
ATOM   2067 1HA  GLY A 138      -1.354  14.632  27.941  1.00  0.80           H  
ATOM   2068 2HA  GLY A 138      -2.259  16.111  28.148  1.00  0.80           H  
ATOM   2069  N   ASP A 139      -2.378  15.401  25.089  1.00  0.78           N  
ATOM   2070  CA  ASP A 139      -3.216  15.033  23.965  1.00  0.78           C  
ATOM   2071  C   ASP A 139      -2.885  13.621  23.490  1.00  0.78           C  
ATOM   2072  O   ASP A 139      -3.623  13.045  22.689  1.00  0.78           O  
ATOM   2073  CB  ASP A 139      -3.029  16.022  22.816  1.00  0.78           C  
ATOM   2074  CG  ASP A 139      -3.540  17.420  23.153  1.00  0.78           C  
ATOM   2075  OD1 ASP A 139      -4.574  17.531  23.766  1.00  0.78           O  
ATOM   2076  OD2 ASP A 139      -2.875  18.363  22.807  1.00  0.78           O  
ATOM   2077  H   ASP A 139      -1.525  15.914  24.931  1.00  0.78           H  
ATOM   2078  HA  ASP A 139      -4.259  15.055  24.282  1.00  0.78           H  
ATOM   2079 1HB  ASP A 139      -1.970  16.082  22.562  1.00  0.78           H  
ATOM   2080 2HB  ASP A 139      -3.556  15.656  21.935  1.00  0.78           H  
ATOM   2081  N   LEU A 140      -1.755  13.079  23.956  1.00  0.75           N  
ATOM   2082  CA  LEU A 140      -1.326  11.755  23.525  1.00  0.75           C  
ATOM   2083  C   LEU A 140      -1.400  10.703  24.622  1.00  0.75           C  
ATOM   2084  O   LEU A 140      -1.203  10.979  25.811  1.00  0.75           O  
ATOM   2085  CB  LEU A 140       0.095  11.808  22.997  1.00  0.75           C  
ATOM   2086  CG  LEU A 140       0.342  12.742  21.840  1.00  0.75           C  
ATOM   2087  CD1 LEU A 140       1.778  12.715  21.536  1.00  0.75           C  
ATOM   2088  CD2 LEU A 140      -0.469  12.301  20.637  1.00  0.75           C  
ATOM   2089  H   LEU A 140      -1.177  13.587  24.628  1.00  0.75           H  
ATOM   2090  HA  LEU A 140      -1.977  11.434  22.715  1.00  0.75           H  
ATOM   2091 1HB  LEU A 140       0.739  12.104  23.797  1.00  0.75           H  
ATOM   2092 2HB  LEU A 140       0.374  10.809  22.686  1.00  0.75           H  
ATOM   2093  HG  LEU A 140       0.068  13.760  22.115  1.00  0.75           H  
ATOM   2094 1HD1 LEU A 140       1.975  13.379  20.711  1.00  0.75           H  
ATOM   2095 2HD1 LEU A 140       2.343  13.038  22.407  1.00  0.75           H  
ATOM   2096 3HD1 LEU A 140       2.060  11.702  21.273  1.00  0.75           H  
ATOM   2097 1HD2 LEU A 140      -0.274  12.969  19.804  1.00  0.75           H  
ATOM   2098 2HD2 LEU A 140      -0.189  11.295  20.365  1.00  0.75           H  
ATOM   2099 3HD2 LEU A 140      -1.532  12.325  20.882  1.00  0.75           H  
ATOM   2100  N   HIS A 141      -1.620   9.460  24.223  1.00  0.71           N  
ATOM   2101  CA  HIS A 141      -1.664   8.383  25.193  1.00  0.71           C  
ATOM   2102  C   HIS A 141      -0.246   7.907  25.481  1.00  0.71           C  
ATOM   2103  O   HIS A 141       0.256   6.927  24.930  1.00  0.71           O  
ATOM   2104  CB  HIS A 141      -2.593   7.249  24.742  1.00  0.71           C  
ATOM   2105  CG  HIS A 141      -4.050   7.685  24.655  1.00  0.71           C  
ATOM   2106  ND1 HIS A 141      -4.735   8.227  25.731  1.00  0.71           N  
ATOM   2107  CD2 HIS A 141      -4.932   7.654  23.635  1.00  0.71           C  
ATOM   2108  CE1 HIS A 141      -5.972   8.508  25.365  1.00  0.71           C  
ATOM   2109  NE2 HIS A 141      -6.117   8.171  24.102  1.00  0.71           N  
ATOM   2110  H   HIS A 141      -1.765   9.252  23.237  1.00  0.71           H  
ATOM   2111  HA  HIS A 141      -2.069   8.758  26.132  1.00  0.71           H  
ATOM   2112 1HB  HIS A 141      -2.281   6.868  23.778  1.00  0.71           H  
ATOM   2113 2HB  HIS A 141      -2.528   6.419  25.454  1.00  0.71           H  
ATOM   2114  HD2 HIS A 141      -4.744   7.289  22.634  1.00  0.71           H  
ATOM   2115  HE1 HIS A 141      -6.741   8.943  26.002  1.00  0.71           H  
ATOM   2116  HE2 HIS A 141      -6.962   8.271  23.556  1.00  0.71           H  
ATOM   2117  N   TRP A 142       0.394   8.649  26.368  1.00  0.68           N  
ATOM   2118  CA  TRP A 142       1.781   8.437  26.759  1.00  0.68           C  
ATOM   2119  C   TRP A 142       2.059   7.110  27.436  1.00  0.68           C  
ATOM   2120  O   TRP A 142       3.189   6.620  27.415  1.00  0.68           O  
ATOM   2121  CB  TRP A 142       2.247   9.595  27.605  1.00  0.68           C  
ATOM   2122  CG  TRP A 142       2.556  10.715  26.739  1.00  0.68           C  
ATOM   2123  CD1 TRP A 142       1.901  11.877  26.583  1.00  0.68           C  
ATOM   2124  CD2 TRP A 142       3.658  10.744  25.836  1.00  0.68           C  
ATOM   2125  NE1 TRP A 142       2.524  12.641  25.639  1.00  0.68           N  
ATOM   2126  CE2 TRP A 142       3.607  11.955  25.169  1.00  0.68           C  
ATOM   2127  CE3 TRP A 142       4.671   9.843  25.544  1.00  0.68           C  
ATOM   2128  CZ2 TRP A 142       4.549  12.300  24.221  1.00  0.68           C  
ATOM   2129  CZ3 TRP A 142       5.596  10.184  24.612  1.00  0.68           C  
ATOM   2130  CH2 TRP A 142       5.550  11.369  23.976  1.00  0.68           C  
ATOM   2131  H   TRP A 142      -0.123   9.455  26.728  1.00  0.68           H  
ATOM   2132  HA  TRP A 142       2.375   8.465  25.853  1.00  0.68           H  
ATOM   2133 1HB  TRP A 142       1.461   9.892  28.299  1.00  0.68           H  
ATOM   2134 2HB  TRP A 142       3.113   9.325  28.178  1.00  0.68           H  
ATOM   2135  HD1 TRP A 142       0.998  12.170  27.122  1.00  0.68           H  
ATOM   2136  HE1 TRP A 142       2.187  13.569  25.362  1.00  0.68           H  
ATOM   2137  HE3 TRP A 142       4.727   8.883  26.056  1.00  0.68           H  
ATOM   2138  HZ2 TRP A 142       4.531  13.251  23.688  1.00  0.68           H  
ATOM   2139  HZ3 TRP A 142       6.369   9.480  24.401  1.00  0.68           H  
ATOM   2140  HH2 TRP A 142       6.317  11.585  23.272  1.00  0.68           H  
ATOM   2141  N   ASP A 143       1.030   6.488  27.990  1.00  0.64           N  
ATOM   2142  CA  ASP A 143       1.229   5.200  28.630  1.00  0.64           C  
ATOM   2143  C   ASP A 143       1.490   4.171  27.519  1.00  0.64           C  
ATOM   2144  O   ASP A 143       2.462   3.412  27.564  1.00  0.64           O  
ATOM   2145  CB  ASP A 143      -0.013   4.835  29.467  1.00  0.64           C  
ATOM   2146  CG  ASP A 143      -1.356   4.761  28.705  1.00  0.64           C  
ATOM   2147  OD1 ASP A 143      -1.454   5.279  27.619  1.00  0.64           O  
ATOM   2148  OD2 ASP A 143      -2.264   4.139  29.221  1.00  0.64           O  
ATOM   2149  H   ASP A 143       0.122   6.927  27.978  1.00  0.64           H  
ATOM   2150  HA  ASP A 143       2.106   5.248  29.279  1.00  0.64           H  
ATOM   2151 1HB  ASP A 143       0.141   3.900  29.943  1.00  0.64           H  
ATOM   2152 2HB  ASP A 143      -0.128   5.576  30.260  1.00  0.64           H  
ATOM   2153  N   ARG A 144       0.648   4.225  26.491  1.00  0.62           N  
ATOM   2154  CA  ARG A 144       0.716   3.394  25.295  1.00  0.62           C  
ATOM   2155  C   ARG A 144       2.007   3.648  24.520  1.00  0.62           C  
ATOM   2156  O   ARG A 144       2.658   2.706  24.052  1.00  0.62           O  
ATOM   2157  CB  ARG A 144      -0.474   3.709  24.413  1.00  0.62           C  
ATOM   2158  CG  ARG A 144      -0.593   2.988  23.113  1.00  0.62           C  
ATOM   2159  CD  ARG A 144      -0.970   1.582  23.259  1.00  0.62           C  
ATOM   2160  NE  ARG A 144      -2.309   1.417  23.809  1.00  0.62           N  
ATOM   2161  CZ  ARG A 144      -2.934   0.227  23.944  1.00  0.62           C  
ATOM   2162  NH1 ARG A 144      -2.326  -0.875  23.553  1.00  0.62           N  
ATOM   2163  NH2 ARG A 144      -4.151   0.160  24.466  1.00  0.62           N  
ATOM   2164  H   ARG A 144      -0.126   4.880  26.578  1.00  0.62           H  
ATOM   2165  HA  ARG A 144       0.676   2.350  25.595  1.00  0.62           H  
ATOM   2166 1HB  ARG A 144      -1.375   3.510  24.983  1.00  0.62           H  
ATOM   2167 2HB  ARG A 144      -0.482   4.760  24.176  1.00  0.62           H  
ATOM   2168 1HG  ARG A 144      -1.354   3.476  22.510  1.00  0.62           H  
ATOM   2169 2HG  ARG A 144       0.360   3.030  22.586  1.00  0.62           H  
ATOM   2170 1HD  ARG A 144      -0.983   1.161  22.290  1.00  0.62           H  
ATOM   2171 2HD  ARG A 144      -0.260   1.052  23.890  1.00  0.62           H  
ATOM   2172  HE  ARG A 144      -2.807   2.256  24.123  1.00  0.62           H  
ATOM   2173 1HH1 ARG A 144      -1.395  -0.823  23.156  1.00  0.62           H  
ATOM   2174 2HH1 ARG A 144      -2.780  -1.770  23.637  1.00  0.62           H  
ATOM   2175 1HH2 ARG A 144      -4.622   1.013  24.770  1.00  0.62           H  
ATOM   2176 2HH2 ARG A 144      -4.613  -0.727  24.565  1.00  0.62           H  
ATOM   2177  N   ILE A 145       2.407   4.921  24.409  1.00  0.60           N  
ATOM   2178  CA  ILE A 145       3.639   5.253  23.695  1.00  0.60           C  
ATOM   2179  C   ILE A 145       4.829   4.653  24.447  1.00  0.60           C  
ATOM   2180  O   ILE A 145       5.707   4.046  23.829  1.00  0.60           O  
ATOM   2181  CB  ILE A 145       3.839   6.766  23.509  1.00  0.60           C  
ATOM   2182  CG1 ILE A 145       2.763   7.361  22.573  1.00  0.60           C  
ATOM   2183  CG2 ILE A 145       5.218   7.004  22.888  1.00  0.60           C  
ATOM   2184  CD1 ILE A 145       2.719   8.883  22.595  1.00  0.60           C  
ATOM   2185  H   ILE A 145       1.819   5.663  24.798  1.00  0.60           H  
ATOM   2186  HA  ILE A 145       3.596   4.798  22.705  1.00  0.60           H  
ATOM   2187  HB  ILE A 145       3.774   7.260  24.466  1.00  0.60           H  
ATOM   2188 1HG1 ILE A 145       2.969   7.041  21.553  1.00  0.60           H  
ATOM   2189 2HG1 ILE A 145       1.784   6.981  22.865  1.00  0.60           H  
ATOM   2190 1HG2 ILE A 145       5.388   8.066  22.747  1.00  0.60           H  
ATOM   2191 2HG2 ILE A 145       5.968   6.599  23.547  1.00  0.60           H  
ATOM   2192 3HG2 ILE A 145       5.273   6.503  21.922  1.00  0.60           H  
ATOM   2193 1HD1 ILE A 145       1.959   9.231  21.925  1.00  0.60           H  
ATOM   2194 2HD1 ILE A 145       2.487   9.225  23.596  1.00  0.60           H  
ATOM   2195 3HD1 ILE A 145       3.682   9.287  22.288  1.00  0.60           H  
ATOM   2196  N   LEU A 146       4.854   4.804  25.787  1.00  0.59           N  
ATOM   2197  CA  LEU A 146       5.923   4.203  26.580  1.00  0.59           C  
ATOM   2198  C   LEU A 146       5.987   2.713  26.331  1.00  0.59           C  
ATOM   2199  O   LEU A 146       7.065   2.163  26.105  1.00  0.59           O  
ATOM   2200  CB  LEU A 146       5.729   4.359  28.078  1.00  0.59           C  
ATOM   2201  CG  LEU A 146       6.850   3.657  28.858  1.00  0.59           C  
ATOM   2202  CD1 LEU A 146       8.133   4.374  28.600  1.00  0.59           C  
ATOM   2203  CD2 LEU A 146       6.530   3.566  30.286  1.00  0.59           C  
ATOM   2204  H   LEU A 146       4.129   5.337  26.268  1.00  0.59           H  
ATOM   2205  HA  LEU A 146       6.866   4.641  26.298  1.00  0.59           H  
ATOM   2206 1HB  LEU A 146       5.726   5.417  28.327  1.00  0.59           H  
ATOM   2207 2HB  LEU A 146       4.776   3.928  28.373  1.00  0.59           H  
ATOM   2208  HG  LEU A 146       6.957   2.644  28.475  1.00  0.59           H  
ATOM   2209 1HD1 LEU A 146       8.928   3.878  29.119  1.00  0.59           H  
ATOM   2210 2HD1 LEU A 146       8.343   4.384  27.531  1.00  0.59           H  
ATOM   2211 3HD1 LEU A 146       8.054   5.392  28.974  1.00  0.59           H  
ATOM   2212 1HD2 LEU A 146       7.330   3.037  30.811  1.00  0.59           H  
ATOM   2213 2HD2 LEU A 146       6.425   4.538  30.703  1.00  0.59           H  
ATOM   2214 3HD2 LEU A 146       5.601   3.016  30.387  1.00  0.59           H  
ATOM   2215  N   PHE A 147       4.832   2.053  26.393  1.00  0.58           N  
ATOM   2216  CA  PHE A 147       4.756   0.619  26.186  1.00  0.58           C  
ATOM   2217  C   PHE A 147       5.380   0.246  24.857  1.00  0.58           C  
ATOM   2218  O   PHE A 147       6.211  -0.663  24.784  1.00  0.58           O  
ATOM   2219  CB  PHE A 147       3.307   0.157  26.230  1.00  0.58           C  
ATOM   2220  CG  PHE A 147       3.118  -1.275  25.985  1.00  0.58           C  
ATOM   2221  CD1 PHE A 147       3.403  -2.192  26.964  1.00  0.58           C  
ATOM   2222  CD2 PHE A 147       2.633  -1.715  24.781  1.00  0.58           C  
ATOM   2223  CE1 PHE A 147       3.215  -3.530  26.758  1.00  0.58           C  
ATOM   2224  CE2 PHE A 147       2.441  -3.058  24.556  1.00  0.58           C  
ATOM   2225  CZ  PHE A 147       2.733  -3.970  25.550  1.00  0.58           C  
ATOM   2226  H   PHE A 147       3.975   2.567  26.608  1.00  0.58           H  
ATOM   2227  HA  PHE A 147       5.312   0.122  26.981  1.00  0.58           H  
ATOM   2228 1HB  PHE A 147       2.880   0.400  27.170  1.00  0.58           H  
ATOM   2229 2HB  PHE A 147       2.740   0.693  25.483  1.00  0.58           H  
ATOM   2230  HD1 PHE A 147       3.790  -1.844  27.899  1.00  0.58           H  
ATOM   2231  HD2 PHE A 147       2.405  -0.986  24.006  1.00  0.58           H  
ATOM   2232  HE1 PHE A 147       3.451  -4.241  27.548  1.00  0.58           H  
ATOM   2233  HE2 PHE A 147       2.059  -3.404  23.595  1.00  0.58           H  
ATOM   2234  HZ  PHE A 147       2.585  -5.035  25.375  1.00  0.58           H  
ATOM   2235  N   CYS A 148       4.994   0.957  23.802  1.00  0.58           N  
ATOM   2236  CA  CYS A 148       5.512   0.667  22.482  1.00  0.58           C  
ATOM   2237  C   CYS A 148       7.036   0.859  22.473  1.00  0.58           C  
ATOM   2238  O   CYS A 148       7.771   0.083  21.857  1.00  0.58           O  
ATOM   2239  CB  CYS A 148       4.886   1.627  21.471  1.00  0.58           C  
ATOM   2240  SG  CYS A 148       3.157   1.400  21.194  1.00  0.58           S  
ATOM   2241  H   CYS A 148       4.303   1.700  23.919  1.00  0.58           H  
ATOM   2242  HA  CYS A 148       5.272  -0.362  22.221  1.00  0.58           H  
ATOM   2243 1HB  CYS A 148       5.036   2.650  21.801  1.00  0.58           H  
ATOM   2244 2HB  CYS A 148       5.385   1.508  20.512  1.00  0.58           H  
ATOM   2245  HG  CYS A 148       2.793   1.830  22.431  1.00  0.58           H  
ATOM   2246  N   ALA A 149       7.520   1.908  23.141  1.00  0.57           N  
ATOM   2247  CA  ALA A 149       8.952   2.171  23.217  1.00  0.57           C  
ATOM   2248  C   ALA A 149       9.686   1.050  23.970  1.00  0.57           C  
ATOM   2249  O   ALA A 149      10.790   0.645  23.575  1.00  0.57           O  
ATOM   2250  CB  ALA A 149       9.187   3.515  23.864  1.00  0.57           C  
ATOM   2251  H   ALA A 149       6.873   2.544  23.608  1.00  0.57           H  
ATOM   2252  HA  ALA A 149       9.343   2.204  22.202  1.00  0.57           H  
ATOM   2253 1HB  ALA A 149      10.233   3.733  23.881  1.00  0.57           H  
ATOM   2254 2HB  ALA A 149       8.670   4.278  23.285  1.00  0.57           H  
ATOM   2255 3HB  ALA A 149       8.801   3.503  24.877  1.00  0.57           H  
ATOM   2256  N   LYS A 150       9.059   0.503  25.026  1.00  0.57           N  
ATOM   2257  CA  LYS A 150       9.691  -0.562  25.803  1.00  0.57           C  
ATOM   2258  C   LYS A 150       9.774  -1.842  24.993  1.00  0.57           C  
ATOM   2259  O   LYS A 150      10.805  -2.527  25.009  1.00  0.57           O  
ATOM   2260  CB  LYS A 150       8.915  -0.864  27.097  1.00  0.57           C  
ATOM   2261  CG  LYS A 150       8.994   0.172  28.223  1.00  0.57           C  
ATOM   2262  CD  LYS A 150      10.358   0.120  28.935  1.00  0.57           C  
ATOM   2263  CE  LYS A 150      10.440   1.171  30.024  1.00  0.57           C  
ATOM   2264  NZ  LYS A 150       9.867   0.740  31.351  1.00  0.57           N  
ATOM   2265  H   LYS A 150       8.153   0.874  25.316  1.00  0.57           H  
ATOM   2266  HA  LYS A 150      10.705  -0.255  26.057  1.00  0.57           H  
ATOM   2267 1HB  LYS A 150       7.859  -0.980  26.847  1.00  0.57           H  
ATOM   2268 2HB  LYS A 150       9.259  -1.815  27.493  1.00  0.57           H  
ATOM   2269 1HG  LYS A 150       8.848   1.159  27.798  1.00  0.57           H  
ATOM   2270 2HG  LYS A 150       8.199   0.003  28.951  1.00  0.57           H  
ATOM   2271 1HD  LYS A 150      10.488  -0.857  29.404  1.00  0.57           H  
ATOM   2272 2HD  LYS A 150      11.165   0.271  28.227  1.00  0.57           H  
ATOM   2273 1HE  LYS A 150      11.473   1.470  30.163  1.00  0.57           H  
ATOM   2274 2HE  LYS A 150       9.883   2.015  29.687  1.00  0.57           H  
ATOM   2275 1HZ  LYS A 150       9.950   1.548  31.986  1.00  0.57           H  
ATOM   2276 2HZ  LYS A 150       8.880   0.467  31.328  1.00  0.57           H  
ATOM   2277 3HZ  LYS A 150      10.427  -0.051  31.719  1.00  0.57           H  
ATOM   2278  N   GLU A 151       8.718  -2.147  24.240  1.00  0.58           N  
ATOM   2279  CA  GLU A 151       8.750  -3.351  23.425  1.00  0.58           C  
ATOM   2280  C   GLU A 151       9.797  -3.203  22.317  1.00  0.58           C  
ATOM   2281  O   GLU A 151      10.568  -4.136  22.061  1.00  0.58           O  
ATOM   2282  CB  GLU A 151       7.353  -3.645  22.867  1.00  0.58           C  
ATOM   2283  CG  GLU A 151       6.321  -4.125  23.923  1.00  0.58           C  
ATOM   2284  CD  GLU A 151       6.632  -5.505  24.489  1.00  0.58           C  
ATOM   2285  OE1 GLU A 151       6.775  -6.430  23.717  1.00  0.58           O  
ATOM   2286  OE2 GLU A 151       6.752  -5.627  25.679  1.00  0.58           O  
ATOM   2287  H   GLU A 151       7.884  -1.557  24.261  1.00  0.58           H  
ATOM   2288  HA  GLU A 151       9.045  -4.187  24.057  1.00  0.58           H  
ATOM   2289 1HB  GLU A 151       6.956  -2.738  22.402  1.00  0.58           H  
ATOM   2290 2HB  GLU A 151       7.425  -4.405  22.092  1.00  0.58           H  
ATOM   2291 1HG  GLU A 151       6.296  -3.403  24.745  1.00  0.58           H  
ATOM   2292 2HG  GLU A 151       5.333  -4.137  23.464  1.00  0.58           H  
ATOM   2293  N   ALA A 152       9.898  -2.001  21.726  1.00  0.58           N  
ATOM   2294  CA  ALA A 152      10.888  -1.760  20.681  1.00  0.58           C  
ATOM   2295  C   ALA A 152      12.297  -1.937  21.240  1.00  0.58           C  
ATOM   2296  O   ALA A 152      13.176  -2.498  20.574  1.00  0.58           O  
ATOM   2297  CB  ALA A 152      10.722  -0.363  20.091  1.00  0.58           C  
ATOM   2298  H   ALA A 152       9.231  -1.266  21.955  1.00  0.58           H  
ATOM   2299  HA  ALA A 152      10.731  -2.496  19.891  1.00  0.58           H  
ATOM   2300 1HB  ALA A 152      11.452  -0.208  19.296  1.00  0.58           H  
ATOM   2301 2HB  ALA A 152       9.713  -0.272  19.681  1.00  0.58           H  
ATOM   2302 3HB  ALA A 152      10.869   0.380  20.871  1.00  0.58           H  
ATOM   2303  N   THR A 153      12.502  -1.499  22.493  1.00  0.59           N  
ATOM   2304  CA  THR A 153      13.801  -1.594  23.143  1.00  0.59           C  
ATOM   2305  C   THR A 153      14.175  -3.055  23.259  1.00  0.59           C  
ATOM   2306  O   THR A 153      15.279  -3.447  22.872  1.00  0.59           O  
ATOM   2307  CB  THR A 153      13.765  -0.933  24.532  1.00  0.59           C  
ATOM   2308  OG1 THR A 153      13.387   0.459  24.391  1.00  0.59           O  
ATOM   2309  CG2 THR A 153      15.155  -1.002  25.188  1.00  0.59           C  
ATOM   2310  H   THR A 153      11.742  -1.033  22.990  1.00  0.59           H  
ATOM   2311  HA  THR A 153      14.561  -1.115  22.542  1.00  0.59           H  
ATOM   2312  HB  THR A 153      13.044  -1.443  25.160  1.00  0.59           H  
ATOM   2313  HG1 THR A 153      12.499   0.513  23.954  1.00  0.59           H  
ATOM   2314 1HG2 THR A 153      15.119  -0.535  26.170  1.00  0.59           H  
ATOM   2315 2HG2 THR A 153      15.455  -2.040  25.291  1.00  0.59           H  
ATOM   2316 3HG2 THR A 153      15.874  -0.478  24.569  1.00  0.59           H  
ATOM   2317  N   TYR A 154      13.232  -3.877  23.728  1.00  0.61           N  
ATOM   2318  CA  TYR A 154      13.468  -5.310  23.825  1.00  0.61           C  
ATOM   2319  C   TYR A 154      13.836  -5.905  22.478  1.00  0.61           C  
ATOM   2320  O   TYR A 154      14.800  -6.668  22.363  1.00  0.61           O  
ATOM   2321  CB  TYR A 154      12.267  -6.076  24.377  1.00  0.61           C  
ATOM   2322  CG  TYR A 154      12.527  -7.580  24.309  1.00  0.61           C  
ATOM   2323  CD1 TYR A 154      13.332  -8.195  25.252  1.00  0.61           C  
ATOM   2324  CD2 TYR A 154      11.977  -8.334  23.279  1.00  0.61           C  
ATOM   2325  CE1 TYR A 154      13.590  -9.542  25.166  1.00  0.61           C  
ATOM   2326  CE2 TYR A 154      12.232  -9.689  23.199  1.00  0.61           C  
ATOM   2327  CZ  TYR A 154      13.034 -10.293  24.138  1.00  0.61           C  
ATOM   2328  OH  TYR A 154      13.283 -11.646  24.062  1.00  0.61           O  
ATOM   2329  H   TYR A 154      12.337  -3.485  24.034  1.00  0.61           H  
ATOM   2330  HA  TYR A 154      14.307  -5.470  24.499  1.00  0.61           H  
ATOM   2331 1HB  TYR A 154      12.086  -5.794  25.415  1.00  0.61           H  
ATOM   2332 2HB  TYR A 154      11.372  -5.846  23.800  1.00  0.61           H  
ATOM   2333  HD1 TYR A 154      13.761  -7.615  26.050  1.00  0.61           H  
ATOM   2334  HD2 TYR A 154      11.345  -7.852  22.532  1.00  0.61           H  
ATOM   2335  HE1 TYR A 154      14.221 -10.014  25.897  1.00  0.61           H  
ATOM   2336  HE2 TYR A 154      11.800 -10.279  22.391  1.00  0.61           H  
ATOM   2337  HH  TYR A 154      12.990 -11.978  23.207  1.00  0.61           H  
ATOM   2338  N   LYS A 155      13.048  -5.600  21.452  1.00  0.63           N  
ATOM   2339  CA  LYS A 155      13.305  -6.206  20.162  1.00  0.63           C  
ATOM   2340  C   LYS A 155      14.666  -5.810  19.588  1.00  0.63           C  
ATOM   2341  O   LYS A 155      15.350  -6.651  19.012  1.00  0.63           O  
ATOM   2342  CB  LYS A 155      12.178  -5.860  19.197  1.00  0.63           C  
ATOM   2343  CG  LYS A 155      10.854  -6.577  19.526  1.00  0.63           C  
ATOM   2344  CD  LYS A 155       9.777  -6.300  18.480  1.00  0.63           C  
ATOM   2345  CE  LYS A 155       8.532  -7.156  18.718  1.00  0.63           C  
ATOM   2346  NZ  LYS A 155       7.715  -6.679  19.874  1.00  0.63           N  
ATOM   2347  H   LYS A 155      12.257  -4.964  21.581  1.00  0.63           H  
ATOM   2348  HA  LYS A 155      13.311  -7.287  20.298  1.00  0.63           H  
ATOM   2349 1HB  LYS A 155      11.989  -4.783  19.237  1.00  0.63           H  
ATOM   2350 2HB  LYS A 155      12.469  -6.108  18.176  1.00  0.63           H  
ATOM   2351 1HG  LYS A 155      11.026  -7.650  19.592  1.00  0.63           H  
ATOM   2352 2HG  LYS A 155      10.491  -6.223  20.494  1.00  0.63           H  
ATOM   2353 1HD  LYS A 155       9.483  -5.242  18.530  1.00  0.63           H  
ATOM   2354 2HD  LYS A 155      10.159  -6.501  17.483  1.00  0.63           H  
ATOM   2355 1HE  LYS A 155       7.912  -7.150  17.819  1.00  0.63           H  
ATOM   2356 2HE  LYS A 155       8.854  -8.174  18.919  1.00  0.63           H  
ATOM   2357 1HZ  LYS A 155       6.919  -7.268  20.000  1.00  0.63           H  
ATOM   2358 2HZ  LYS A 155       8.260  -6.670  20.720  1.00  0.63           H  
ATOM   2359 3HZ  LYS A 155       7.378  -5.722  19.681  1.00  0.63           H  
ATOM   2360  N   ALA A 156      15.073  -4.545  19.746  1.00  0.65           N  
ATOM   2361  CA  ALA A 156      16.391  -4.111  19.267  1.00  0.65           C  
ATOM   2362  C   ALA A 156      17.525  -4.787  20.068  1.00  0.65           C  
ATOM   2363  O   ALA A 156      18.565  -5.174  19.524  1.00  0.65           O  
ATOM   2364  CB  ALA A 156      16.497  -2.602  19.365  1.00  0.65           C  
ATOM   2365  H   ALA A 156      14.460  -3.873  20.209  1.00  0.65           H  
ATOM   2366  HA  ALA A 156      16.489  -4.408  18.222  1.00  0.65           H  
ATOM   2367 1HB  ALA A 156      17.465  -2.274  18.992  1.00  0.65           H  
ATOM   2368 2HB  ALA A 156      15.707  -2.143  18.776  1.00  0.65           H  
ATOM   2369 3HB  ALA A 156      16.380  -2.317  20.403  1.00  0.65           H  
ATOM   2370  N   TRP A 157      17.307  -4.919  21.378  1.00  0.68           N  
ATOM   2371  CA  TRP A 157      18.222  -5.507  22.357  1.00  0.68           C  
ATOM   2372  C   TRP A 157      18.517  -6.989  22.163  1.00  0.68           C  
ATOM   2373  O   TRP A 157      19.678  -7.430  22.125  1.00  0.68           O  
ATOM   2374  CB  TRP A 157      17.572  -5.344  23.727  1.00  0.68           C  
ATOM   2375  CG  TRP A 157      18.265  -5.875  24.864  1.00  0.68           C  
ATOM   2376  CD1 TRP A 157      18.113  -7.070  25.503  1.00  0.68           C  
ATOM   2377  CD2 TRP A 157      19.219  -5.170  25.562  1.00  0.68           C  
ATOM   2378  NE1 TRP A 157      18.958  -7.122  26.572  1.00  0.68           N  
ATOM   2379  CE2 TRP A 157      19.638  -5.965  26.623  1.00  0.68           C  
ATOM   2380  CE3 TRP A 157      19.742  -3.959  25.391  1.00  0.68           C  
ATOM   2381  CZ2 TRP A 157      20.586  -5.535  27.496  1.00  0.68           C  
ATOM   2382  CZ3 TRP A 157      20.665  -3.542  26.229  1.00  0.68           C  
ATOM   2383  CH2 TRP A 157      21.089  -4.287  27.248  1.00  0.68           C  
ATOM   2384  H   TRP A 157      16.430  -4.560  21.756  1.00  0.68           H  
ATOM   2385  HA  TRP A 157      19.159  -4.953  22.319  1.00  0.68           H  
ATOM   2386 1HB  TRP A 157      17.419  -4.282  23.913  1.00  0.68           H  
ATOM   2387 2HB  TRP A 157      16.602  -5.796  23.716  1.00  0.68           H  
ATOM   2388  HD1 TRP A 157      17.420  -7.863  25.214  1.00  0.68           H  
ATOM   2389  HE1 TRP A 157      19.053  -7.891  27.221  1.00  0.68           H  
ATOM   2390  HE3 TRP A 157      19.411  -3.342  24.566  1.00  0.68           H  
ATOM   2391  HZ2 TRP A 157      20.941  -6.134  28.336  1.00  0.68           H  
ATOM   2392  HZ3 TRP A 157      21.076  -2.566  26.054  1.00  0.68           H  
ATOM   2393  HH2 TRP A 157      21.837  -3.874  27.867  1.00  0.68           H  
ATOM   2394  N   TYR A 158      17.450  -7.773  22.070  1.00  0.71           N  
ATOM   2395  CA  TYR A 158      17.585  -9.211  22.070  1.00  0.71           C  
ATOM   2396  C   TYR A 158      18.609  -9.759  21.053  1.00  0.71           C  
ATOM   2397  O   TYR A 158      19.580 -10.368  21.482  1.00  0.71           O  
ATOM   2398  CB  TYR A 158      16.237  -9.910  21.925  1.00  0.71           C  
ATOM   2399  CG  TYR A 158      16.433 -11.396  22.072  1.00  0.71           C  
ATOM   2400  CD1 TYR A 158      16.543 -11.915  23.362  1.00  0.71           C  
ATOM   2401  CD2 TYR A 158      16.551 -12.230  20.981  1.00  0.71           C  
ATOM   2402  CE1 TYR A 158      16.773 -13.257  23.558  1.00  0.71           C  
ATOM   2403  CE2 TYR A 158      16.784 -13.581  21.185  1.00  0.71           C  
ATOM   2404  CZ  TYR A 158      16.903 -14.091  22.456  1.00  0.71           C  
ATOM   2405  OH  TYR A 158      17.156 -15.435  22.629  1.00  0.71           O  
ATOM   2406  H   TYR A 158      16.517  -7.355  22.070  1.00  0.71           H  
ATOM   2407  HA  TYR A 158      17.951  -9.492  23.058  1.00  0.71           H  
ATOM   2408 1HB  TYR A 158      15.560  -9.564  22.706  1.00  0.71           H  
ATOM   2409 2HB  TYR A 158      15.774  -9.701  20.970  1.00  0.71           H  
ATOM   2410  HD1 TYR A 158      16.456 -11.249  24.223  1.00  0.71           H  
ATOM   2411  HD2 TYR A 158      16.473 -11.832  19.967  1.00  0.71           H  
ATOM   2412  HE1 TYR A 158      16.867 -13.655  24.570  1.00  0.71           H  
ATOM   2413  HE2 TYR A 158      16.887 -14.248  20.338  1.00  0.71           H  
ATOM   2414  HH  TYR A 158      17.019 -15.894  21.797  1.00  0.71           H  
ATOM   2415  N   PRO A 159      18.573  -9.480  19.734  1.00  0.74           N  
ATOM   2416  CA  PRO A 159      19.482 -10.062  18.750  1.00  0.74           C  
ATOM   2417  C   PRO A 159      20.954  -9.728  18.993  1.00  0.74           C  
ATOM   2418  O   PRO A 159      21.836 -10.305  18.356  1.00  0.74           O  
ATOM   2419  CB  PRO A 159      19.002  -9.452  17.432  1.00  0.74           C  
ATOM   2420  CG  PRO A 159      18.289  -8.206  17.825  1.00  0.74           C  
ATOM   2421  CD  PRO A 159      17.621  -8.535  19.132  1.00  0.74           C  
ATOM   2422  HA  PRO A 159      19.335 -11.154  18.739  1.00  0.74           H  
ATOM   2423 1HB  PRO A 159      19.864  -9.255  16.780  1.00  0.74           H  
ATOM   2424 2HB  PRO A 159      18.353 -10.162  16.903  1.00  0.74           H  
ATOM   2425 1HG  PRO A 159      19.010  -7.383  17.931  1.00  0.74           H  
ATOM   2426 2HG  PRO A 159      17.568  -7.894  17.051  1.00  0.74           H  
ATOM   2427 1HD  PRO A 159      17.551  -7.610  19.638  1.00  0.74           H  
ATOM   2428 2HD  PRO A 159      16.644  -8.997  18.960  1.00  0.74           H  
ATOM   2429  N   LEU A 160      21.226  -8.730  19.834  1.00  0.76           N  
ATOM   2430  CA  LEU A 160      22.587  -8.337  20.119  1.00  0.76           C  
ATOM   2431  C   LEU A 160      23.134  -8.929  21.403  1.00  0.76           C  
ATOM   2432  O   LEU A 160      24.359  -9.017  21.566  1.00  0.76           O  
ATOM   2433  CB  LEU A 160      22.658  -6.831  20.216  1.00  0.76           C  
ATOM   2434  CG  LEU A 160      22.277  -6.128  18.968  1.00  0.76           C  
ATOM   2435  CD1 LEU A 160      22.358  -4.638  19.212  1.00  0.76           C  
ATOM   2436  CD2 LEU A 160      23.187  -6.622  17.848  1.00  0.76           C  
ATOM   2437  H   LEU A 160      20.489  -8.259  20.353  1.00  0.76           H  
ATOM   2438  HA  LEU A 160      23.217  -8.671  19.297  1.00  0.76           H  
ATOM   2439 1HB  LEU A 160      21.960  -6.519  20.990  1.00  0.76           H  
ATOM   2440 2HB  LEU A 160      23.662  -6.530  20.502  1.00  0.76           H  
ATOM   2441  HG  LEU A 160      21.244  -6.363  18.705  1.00  0.76           H  
ATOM   2442 1HD1 LEU A 160      22.106  -4.096  18.333  1.00  0.76           H  
ATOM   2443 2HD1 LEU A 160      21.664  -4.371  20.005  1.00  0.76           H  
ATOM   2444 3HD1 LEU A 160      23.347  -4.377  19.504  1.00  0.76           H  
ATOM   2445 1HD2 LEU A 160      22.923  -6.142  16.915  1.00  0.76           H  
ATOM   2446 2HD2 LEU A 160      24.218  -6.410  18.085  1.00  0.76           H  
ATOM   2447 3HD2 LEU A 160      23.062  -7.699  17.734  1.00  0.76           H  
ATOM   2448  N   THR A 161      22.237  -9.269  22.328  1.00  0.77           N  
ATOM   2449  CA  THR A 161      22.666  -9.727  23.643  1.00  0.77           C  
ATOM   2450  C   THR A 161      22.240 -11.160  23.919  1.00  0.77           C  
ATOM   2451  O   THR A 161      22.902 -11.902  24.642  1.00  0.77           O  
ATOM   2452  CB  THR A 161      21.986  -8.865  24.719  1.00  0.77           C  
ATOM   2453  OG1 THR A 161      20.558  -9.070  24.634  1.00  0.77           O  
ATOM   2454  CG2 THR A 161      22.261  -7.380  24.461  1.00  0.77           C  
ATOM   2455  H   THR A 161      21.240  -9.186  22.111  1.00  0.77           H  
ATOM   2456  HA  THR A 161      23.744  -9.664  23.720  1.00  0.77           H  
ATOM   2457  HB  THR A 161      22.347  -9.146  25.704  1.00  0.77           H  
ATOM   2458  HG1 THR A 161      20.220  -8.565  23.864  1.00  0.77           H  
ATOM   2459 1HG2 THR A 161      21.776  -6.796  25.201  1.00  0.77           H  
ATOM   2460 2HG2 THR A 161      23.303  -7.170  24.500  1.00  0.77           H  
ATOM   2461 3HG2 THR A 161      21.880  -7.107  23.483  1.00  0.77           H  
ATOM   2462  N   HIS A 162      21.116 -11.537  23.336  1.00  0.77           N  
ATOM   2463  CA  HIS A 162      20.414 -12.793  23.544  1.00  0.77           C  
ATOM   2464  C   HIS A 162      20.008 -12.982  25.008  1.00  0.77           C  
ATOM   2465  O   HIS A 162      19.874 -14.109  25.489  1.00  0.77           O  
ATOM   2466  CB  HIS A 162      21.234 -13.977  23.030  1.00  0.77           C  
ATOM   2467  CG  HIS A 162      21.529 -13.863  21.563  1.00  0.77           C  
ATOM   2468  ND1 HIS A 162      20.547 -13.983  20.598  1.00  0.77           N  
ATOM   2469  CD2 HIS A 162      22.684 -13.636  20.895  1.00  0.77           C  
ATOM   2470  CE1 HIS A 162      21.084 -13.835  19.405  1.00  0.77           C  
ATOM   2471  NE2 HIS A 162      22.382 -13.631  19.554  1.00  0.77           N  
ATOM   2472  H   HIS A 162      20.660 -10.886  22.723  1.00  0.77           H  
ATOM   2473  HA  HIS A 162      19.501 -12.771  22.957  1.00  0.77           H  
ATOM   2474 1HB  HIS A 162      22.174 -14.056  23.574  1.00  0.77           H  
ATOM   2475 2HB  HIS A 162      20.678 -14.898  23.197  1.00  0.77           H  
ATOM   2476  HD1 HIS A 162      19.570 -14.147  20.750  1.00  0.77           H  
ATOM   2477  HD2 HIS A 162      23.708 -13.477  21.227  1.00  0.77           H  
ATOM   2478  HE1 HIS A 162      20.462 -13.891  18.509  1.00  0.77           H  
ATOM   2479  N   ARG A 163      19.759 -11.867  25.703  1.00  0.76           N  
ATOM   2480  CA  ARG A 163      19.308 -11.901  27.090  1.00  0.76           C  
ATOM   2481  C   ARG A 163      17.921 -11.290  27.213  1.00  0.76           C  
ATOM   2482  O   ARG A 163      17.561 -10.389  26.458  1.00  0.76           O  
ATOM   2483  CB  ARG A 163      20.247 -11.123  28.014  1.00  0.76           C  
ATOM   2484  CG  ARG A 163      21.470 -11.879  28.598  1.00  0.76           C  
ATOM   2485  CD  ARG A 163      22.573 -12.064  27.614  1.00  0.76           C  
ATOM   2486  NE  ARG A 163      23.790 -12.599  28.232  1.00  0.76           N  
ATOM   2487  CZ  ARG A 163      24.920 -12.944  27.559  1.00  0.76           C  
ATOM   2488  NH1 ARG A 163      24.998 -12.802  26.251  1.00  0.76           N  
ATOM   2489  NH2 ARG A 163      25.955 -13.439  28.219  1.00  0.76           N  
ATOM   2490  H   ARG A 163      19.920 -10.960  25.259  1.00  0.76           H  
ATOM   2491  HA  ARG A 163      19.265 -12.937  27.422  1.00  0.76           H  
ATOM   2492 1HB  ARG A 163      20.639 -10.262  27.468  1.00  0.76           H  
ATOM   2493 2HB  ARG A 163      19.670 -10.732  28.855  1.00  0.76           H  
ATOM   2494 1HG  ARG A 163      21.865 -11.322  29.446  1.00  0.76           H  
ATOM   2495 2HG  ARG A 163      21.151 -12.867  28.930  1.00  0.76           H  
ATOM   2496 1HD  ARG A 163      22.250 -12.772  26.860  1.00  0.76           H  
ATOM   2497 2HD  ARG A 163      22.818 -11.112  27.145  1.00  0.76           H  
ATOM   2498  HE  ARG A 163      23.783 -12.733  29.231  1.00  0.76           H  
ATOM   2499 1HH1 ARG A 163      24.211 -12.418  25.717  1.00  0.76           H  
ATOM   2500 2HH1 ARG A 163      25.841 -13.096  25.745  1.00  0.76           H  
ATOM   2501 1HH2 ARG A 163      25.908 -13.558  29.220  1.00  0.76           H  
ATOM   2502 2HH2 ARG A 163      26.791 -13.700  27.713  1.00  0.76           H  
ATOM   2503  N   TRP A 164      17.138 -11.766  28.169  1.00  0.74           N  
ATOM   2504  CA  TRP A 164      15.852 -11.136  28.434  1.00  0.74           C  
ATOM   2505  C   TRP A 164      16.044  -9.767  29.074  1.00  0.74           C  
ATOM   2506  O   TRP A 164      16.884  -9.616  29.962  1.00  0.74           O  
ATOM   2507  CB  TRP A 164      14.975 -12.003  29.341  1.00  0.74           C  
ATOM   2508  CG  TRP A 164      13.654 -11.343  29.689  1.00  0.74           C  
ATOM   2509  CD1 TRP A 164      13.313 -10.792  30.892  1.00  0.74           C  
ATOM   2510  CD2 TRP A 164      12.511 -11.146  28.825  1.00  0.74           C  
ATOM   2511  NE1 TRP A 164      12.044 -10.277  30.835  1.00  0.74           N  
ATOM   2512  CE2 TRP A 164      11.542 -10.474  29.574  1.00  0.74           C  
ATOM   2513  CE3 TRP A 164      12.238 -11.475  27.501  1.00  0.74           C  
ATOM   2514  CZ2 TRP A 164      10.318 -10.119  29.036  1.00  0.74           C  
ATOM   2515  CZ3 TRP A 164      11.010 -11.119  26.960  1.00  0.74           C  
ATOM   2516  CH2 TRP A 164      10.078 -10.457  27.705  1.00  0.74           C  
ATOM   2517  H   TRP A 164      17.448 -12.539  28.741  1.00  0.74           H  
ATOM   2518  HA  TRP A 164      15.334 -11.006  27.489  1.00  0.74           H  
ATOM   2519 1HB  TRP A 164      14.767 -12.953  28.849  1.00  0.74           H  
ATOM   2520 2HB  TRP A 164      15.507 -12.219  30.267  1.00  0.74           H  
ATOM   2521  HD1 TRP A 164      13.956 -10.768  31.770  1.00  0.74           H  
ATOM   2522  HE1 TRP A 164      11.563  -9.826  31.597  1.00  0.74           H  
ATOM   2523  HE3 TRP A 164      12.979 -12.000  26.898  1.00  0.74           H  
ATOM   2524  HZ2 TRP A 164       9.561  -9.594  29.616  1.00  0.74           H  
ATOM   2525  HZ3 TRP A 164      10.810 -11.380  25.919  1.00  0.74           H  
ATOM   2526  HH2 TRP A 164       9.126 -10.191  27.247  1.00  0.74           H  
ATOM   2527  N   LEU A 165      15.273  -8.784  28.619  1.00  0.72           N  
ATOM   2528  CA  LEU A 165      15.271  -7.448  29.211  1.00  0.72           C  
ATOM   2529  C   LEU A 165      13.825  -7.184  29.628  1.00  0.72           C  
ATOM   2530  O   LEU A 165      12.935  -7.222  28.774  1.00  0.72           O  
ATOM   2531  CB  LEU A 165      15.701  -6.400  28.164  1.00  0.72           C  
ATOM   2532  CG  LEU A 165      15.795  -4.921  28.590  1.00  0.72           C  
ATOM   2533  CD1 LEU A 165      16.969  -4.760  29.534  1.00  0.72           C  
ATOM   2534  CD2 LEU A 165      15.942  -4.027  27.361  1.00  0.72           C  
ATOM   2535  H   LEU A 165      14.635  -8.982  27.863  1.00  0.72           H  
ATOM   2536  HA  LEU A 165      15.918  -7.418  30.090  1.00  0.72           H  
ATOM   2537 1HB  LEU A 165      16.673  -6.676  27.833  1.00  0.72           H  
ATOM   2538 2HB  LEU A 165      15.034  -6.444  27.325  1.00  0.72           H  
ATOM   2539  HG  LEU A 165      14.884  -4.648  29.136  1.00  0.72           H  
ATOM   2540 1HD1 LEU A 165      17.034  -3.726  29.873  1.00  0.72           H  
ATOM   2541 2HD1 LEU A 165      16.832  -5.418  30.378  1.00  0.72           H  
ATOM   2542 3HD1 LEU A 165      17.885  -5.029  29.014  1.00  0.72           H  
ATOM   2543 1HD2 LEU A 165      16.000  -2.989  27.678  1.00  0.72           H  
ATOM   2544 2HD2 LEU A 165      16.840  -4.287  26.827  1.00  0.72           H  
ATOM   2545 3HD2 LEU A 165      15.079  -4.161  26.708  1.00  0.72           H  
ATOM   2546  N   GLY A 166      13.565  -6.938  30.913  1.00  0.69           N  
ATOM   2547  CA  GLY A 166      12.187  -6.719  31.336  1.00  0.69           C  
ATOM   2548  C   GLY A 166      11.809  -5.247  31.289  1.00  0.69           C  
ATOM   2549  O   GLY A 166      12.637  -4.386  31.002  1.00  0.69           O  
ATOM   2550  H   GLY A 166      14.306  -6.909  31.624  1.00  0.69           H  
ATOM   2551 1HA  GLY A 166      11.513  -7.293  30.700  1.00  0.69           H  
ATOM   2552 2HA  GLY A 166      12.068  -7.093  32.352  1.00  0.69           H  
ATOM   2553  N   PHE A 167      10.595  -4.916  31.708  1.00  0.66           N  
ATOM   2554  CA  PHE A 167      10.181  -3.517  31.650  1.00  0.66           C  
ATOM   2555  C   PHE A 167      10.915  -2.664  32.675  1.00  0.66           C  
ATOM   2556  O   PHE A 167      11.225  -1.495  32.430  1.00  0.66           O  
ATOM   2557  CB  PHE A 167       8.687  -3.402  31.906  1.00  0.66           C  
ATOM   2558  CG  PHE A 167       7.823  -3.901  30.782  1.00  0.66           C  
ATOM   2559  CD1 PHE A 167       7.166  -5.116  30.878  1.00  0.66           C  
ATOM   2560  CD2 PHE A 167       7.661  -3.153  29.639  1.00  0.66           C  
ATOM   2561  CE1 PHE A 167       6.370  -5.569  29.841  1.00  0.66           C  
ATOM   2562  CE2 PHE A 167       6.865  -3.594  28.598  1.00  0.66           C  
ATOM   2563  CZ  PHE A 167       6.224  -4.805  28.701  1.00  0.66           C  
ATOM   2564  H   PHE A 167       9.941  -5.631  31.989  1.00  0.66           H  
ATOM   2565  HA  PHE A 167      10.404  -3.132  30.654  1.00  0.66           H  
ATOM   2566 1HB  PHE A 167       8.418  -3.943  32.815  1.00  0.66           H  
ATOM   2567 2HB  PHE A 167       8.449  -2.358  32.073  1.00  0.66           H  
ATOM   2568  HD1 PHE A 167       7.282  -5.716  31.782  1.00  0.66           H  
ATOM   2569  HD2 PHE A 167       8.169  -2.208  29.575  1.00  0.66           H  
ATOM   2570  HE1 PHE A 167       5.860  -6.528  29.921  1.00  0.66           H  
ATOM   2571  HE2 PHE A 167       6.745  -2.996  27.692  1.00  0.66           H  
ATOM   2572  HZ  PHE A 167       5.603  -5.161  27.878  1.00  0.66           H  
ATOM   2573  N   GLU A 168      11.264  -3.269  33.800  1.00  0.64           N  
ATOM   2574  CA  GLU A 168      11.924  -2.553  34.883  1.00  0.64           C  
ATOM   2575  C   GLU A 168      13.426  -2.502  34.685  1.00  0.64           C  
ATOM   2576  O   GLU A 168      14.153  -1.966  35.519  1.00  0.64           O  
ATOM   2577  CB  GLU A 168      11.629  -3.204  36.233  1.00  0.64           C  
ATOM   2578  CG  GLU A 168      10.172  -3.150  36.682  1.00  0.64           C  
ATOM   2579  CD  GLU A 168       9.959  -3.799  38.039  1.00  0.64           C  
ATOM   2580  OE1 GLU A 168      10.911  -4.291  38.597  1.00  0.64           O  
ATOM   2581  OE2 GLU A 168       8.849  -3.793  38.516  1.00  0.64           O  
ATOM   2582  H   GLU A 168      11.034  -4.244  33.925  1.00  0.64           H  
ATOM   2583  HA  GLU A 168      11.549  -1.530  34.893  1.00  0.64           H  
ATOM   2584 1HB  GLU A 168      11.927  -4.253  36.195  1.00  0.64           H  
ATOM   2585 2HB  GLU A 168      12.233  -2.725  37.002  1.00  0.64           H  
ATOM   2586 1HG  GLU A 168       9.843  -2.114  36.725  1.00  0.64           H  
ATOM   2587 2HG  GLU A 168       9.559  -3.662  35.939  1.00  0.64           H  
ATOM   2588  N   ASP A 169      13.901  -3.079  33.583  1.00  0.62           N  
ATOM   2589  CA  ASP A 169      15.312  -3.099  33.304  1.00  0.62           C  
ATOM   2590  C   ASP A 169      15.681  -1.968  32.350  1.00  0.62           C  
ATOM   2591  O   ASP A 169      16.835  -1.856  31.921  1.00  0.62           O  
ATOM   2592  CB  ASP A 169      15.709  -4.437  32.720  1.00  0.62           C  
ATOM   2593  CG  ASP A 169      15.524  -5.607  33.695  1.00  0.62           C  
ATOM   2594  OD1 ASP A 169      15.778  -5.447  34.866  1.00  0.62           O  
ATOM   2595  OD2 ASP A 169      15.104  -6.661  33.247  1.00  0.62           O  
ATOM   2596  H   ASP A 169      13.278  -3.495  32.892  1.00  0.62           H  
ATOM   2597  HA  ASP A 169      15.858  -2.954  34.235  1.00  0.62           H  
ATOM   2598 1HB  ASP A 169      15.111  -4.620  31.830  1.00  0.62           H  
ATOM   2599 2HB  ASP A 169      16.749  -4.392  32.426  1.00  0.62           H  
ATOM   2600  N   ALA A 170      14.712  -1.100  32.037  1.00  0.61           N  
ATOM   2601  CA  ALA A 170      15.017   0.025  31.168  1.00  0.61           C  
ATOM   2602  C   ALA A 170      14.240   1.268  31.592  1.00  0.61           C  
ATOM   2603  O   ALA A 170      13.116   1.182  32.083  1.00  0.61           O  
ATOM   2604  CB  ALA A 170      14.705  -0.313  29.711  1.00  0.61           C  
ATOM   2605  H   ALA A 170      13.757  -1.224  32.380  1.00  0.61           H  
ATOM   2606  HA  ALA A 170      16.074   0.239  31.261  1.00  0.61           H  
ATOM   2607 1HB  ALA A 170      14.971   0.539  29.079  1.00  0.61           H  
ATOM   2608 2HB  ALA A 170      15.287  -1.186  29.413  1.00  0.61           H  
ATOM   2609 3HB  ALA A 170      13.645  -0.531  29.606  1.00  0.61           H  
ATOM   2610  N   HIS A 171      14.851   2.424  31.365  1.00  0.60           N  
ATOM   2611  CA  HIS A 171      14.256   3.728  31.656  1.00  0.60           C  
ATOM   2612  C   HIS A 171      14.130   4.550  30.384  1.00  0.60           C  
ATOM   2613  O   HIS A 171      15.131   4.790  29.706  1.00  0.60           O  
ATOM   2614  CB  HIS A 171      15.129   4.497  32.658  1.00  0.60           C  
ATOM   2615  CG  HIS A 171      14.609   5.818  32.995  1.00  0.60           C  
ATOM   2616  ND1 HIS A 171      13.563   5.982  33.833  1.00  0.60           N  
ATOM   2617  CD2 HIS A 171      14.966   7.061  32.587  1.00  0.60           C  
ATOM   2618  CE1 HIS A 171      13.264   7.252  33.913  1.00  0.60           C  
ATOM   2619  NE2 HIS A 171      14.105   7.936  33.187  1.00  0.60           N  
ATOM   2620  H   HIS A 171      15.792   2.385  30.976  1.00  0.60           H  
ATOM   2621  HA  HIS A 171      13.260   3.601  32.079  1.00  0.60           H  
ATOM   2622 1HB  HIS A 171      15.199   3.938  33.574  1.00  0.60           H  
ATOM   2623 2HB  HIS A 171      16.127   4.606  32.265  1.00  0.60           H  
ATOM   2624  HD2 HIS A 171      15.773   7.317  31.899  1.00  0.60           H  
ATOM   2625  HE1 HIS A 171      12.462   7.653  34.471  1.00  0.60           H  
ATOM   2626  HE2 HIS A 171      14.074   8.968  33.094  1.00  0.60           H  
ATOM   2627  N   ILE A 172      12.920   4.989  30.044  1.00  0.60           N  
ATOM   2628  CA  ILE A 172      12.752   5.731  28.804  1.00  0.60           C  
ATOM   2629  C   ILE A 172      12.327   7.180  28.969  1.00  0.60           C  
ATOM   2630  O   ILE A 172      11.321   7.496  29.611  1.00  0.60           O  
ATOM   2631  CB  ILE A 172      11.765   5.037  27.863  1.00  0.60           C  
ATOM   2632  CG1 ILE A 172      12.277   3.658  27.556  1.00  0.60           C  
ATOM   2633  CG2 ILE A 172      11.613   5.833  26.549  1.00  0.60           C  
ATOM   2634  CD1 ILE A 172      11.369   2.843  26.725  1.00  0.60           C  
ATOM   2635  H   ILE A 172      12.112   4.770  30.623  1.00  0.60           H  
ATOM   2636  HA  ILE A 172      13.705   5.739  28.300  1.00  0.60           H  
ATOM   2637  HB  ILE A 172      10.818   4.945  28.351  1.00  0.60           H  
ATOM   2638 1HG1 ILE A 172      13.205   3.755  27.058  1.00  0.60           H  
ATOM   2639 2HG1 ILE A 172      12.438   3.131  28.490  1.00  0.60           H  
ATOM   2640 1HG2 ILE A 172      10.920   5.322  25.887  1.00  0.60           H  
ATOM   2641 2HG2 ILE A 172      11.240   6.829  26.758  1.00  0.60           H  
ATOM   2642 3HG2 ILE A 172      12.587   5.909  26.067  1.00  0.60           H  
ATOM   2643 1HD1 ILE A 172      11.815   1.868  26.544  1.00  0.60           H  
ATOM   2644 2HD1 ILE A 172      10.417   2.729  27.218  1.00  0.60           H  
ATOM   2645 3HD1 ILE A 172      11.235   3.347  25.796  1.00  0.60           H  
ATOM   2646  N   THR A 173      13.113   8.049  28.346  1.00  0.61           N  
ATOM   2647  CA  THR A 173      12.871   9.481  28.340  1.00  0.61           C  
ATOM   2648  C   THR A 173      12.413   9.913  26.962  1.00  0.61           C  
ATOM   2649  O   THR A 173      13.008   9.524  25.951  1.00  0.61           O  
ATOM   2650  CB  THR A 173      14.124  10.277  28.741  1.00  0.61           C  
ATOM   2651  OG1 THR A 173      14.496   9.932  30.081  1.00  0.61           O  
ATOM   2652  CG2 THR A 173      13.861  11.792  28.654  1.00  0.61           C  
ATOM   2653  H   THR A 173      13.918   7.673  27.842  1.00  0.61           H  
ATOM   2654  HA  THR A 173      12.079   9.711  29.055  1.00  0.61           H  
ATOM   2655  HB  THR A 173      14.944  10.017  28.071  1.00  0.61           H  
ATOM   2656  HG1 THR A 173      13.732  10.120  30.687  1.00  0.61           H  
ATOM   2657 1HG2 THR A 173      14.759  12.332  28.945  1.00  0.61           H  
ATOM   2658 2HG2 THR A 173      13.592  12.071  27.635  1.00  0.61           H  
ATOM   2659 3HG2 THR A 173      13.044  12.053  29.330  1.00  0.61           H  
ATOM   2660  N   PHE A 174      11.350  10.712  26.920  1.00  0.65           N  
ATOM   2661  CA  PHE A 174      10.820  11.192  25.652  1.00  0.65           C  
ATOM   2662  C   PHE A 174      10.947  12.687  25.461  1.00  0.65           C  
ATOM   2663  O   PHE A 174      10.845  13.465  26.414  1.00  0.65           O  
ATOM   2664  CB  PHE A 174       9.340  10.875  25.512  1.00  0.65           C  
ATOM   2665  CG  PHE A 174       9.001   9.457  25.411  1.00  0.65           C  
ATOM   2666  CD1 PHE A 174       8.736   8.693  26.517  1.00  0.65           C  
ATOM   2667  CD2 PHE A 174       8.943   8.880  24.182  1.00  0.65           C  
ATOM   2668  CE1 PHE A 174       8.410   7.374  26.367  1.00  0.65           C  
ATOM   2669  CE2 PHE A 174       8.630   7.566  24.022  1.00  0.65           C  
ATOM   2670  CZ  PHE A 174       8.361   6.815  25.116  1.00  0.65           C  
ATOM   2671  H   PHE A 174      10.909  10.989  27.786  1.00  0.65           H  
ATOM   2672  HA  PHE A 174      11.361  10.704  24.841  1.00  0.65           H  
ATOM   2673 1HB  PHE A 174       8.830  11.279  26.347  1.00  0.65           H  
ATOM   2674 2HB  PHE A 174       8.951  11.378  24.624  1.00  0.65           H  
ATOM   2675  HD1 PHE A 174       8.779   9.142  27.511  1.00  0.65           H  
ATOM   2676  HD2 PHE A 174       9.160   9.498  23.325  1.00  0.65           H  
ATOM   2677  HE1 PHE A 174       8.196   6.780  27.234  1.00  0.65           H  
ATOM   2678  HE2 PHE A 174       8.592   7.124  23.024  1.00  0.65           H  
ATOM   2679  HZ  PHE A 174       8.110   5.785  24.992  1.00  0.65           H  
ATOM   2680  N   GLU A 175      11.101  13.061  24.197  1.00  0.70           N  
ATOM   2681  CA  GLU A 175      11.100  14.439  23.742  1.00  0.70           C  
ATOM   2682  C   GLU A 175      10.063  14.546  22.625  1.00  0.70           C  
ATOM   2683  O   GLU A 175       9.873  13.597  21.855  1.00  0.70           O  
ATOM   2684  CB  GLU A 175      12.493  14.847  23.241  1.00  0.70           C  
ATOM   2685  CG  GLU A 175      13.594  14.796  24.314  1.00  0.70           C  
ATOM   2686  CD  GLU A 175      14.953  15.248  23.816  1.00  0.70           C  
ATOM   2687  OE1 GLU A 175      15.062  15.617  22.672  1.00  0.70           O  
ATOM   2688  OE2 GLU A 175      15.882  15.215  24.589  1.00  0.70           O  
ATOM   2689  H   GLU A 175      11.231  12.328  23.499  1.00  0.70           H  
ATOM   2690  HA  GLU A 175      10.802  15.094  24.562  1.00  0.70           H  
ATOM   2691 1HB  GLU A 175      12.791  14.185  22.425  1.00  0.70           H  
ATOM   2692 2HB  GLU A 175      12.454  15.860  22.843  1.00  0.70           H  
ATOM   2693 1HG  GLU A 175      13.296  15.425  25.152  1.00  0.70           H  
ATOM   2694 2HG  GLU A 175      13.676  13.772  24.679  1.00  0.70           H  
ATOM   2695  N   VAL A 176       9.410  15.696  22.505  1.00  0.77           N  
ATOM   2696  CA  VAL A 176       8.398  15.866  21.463  1.00  0.77           C  
ATOM   2697  C   VAL A 176       8.734  17.035  20.545  1.00  0.77           C  
ATOM   2698  O   VAL A 176       9.220  18.072  20.999  1.00  0.77           O  
ATOM   2699  CB  VAL A 176       7.013  16.043  22.117  1.00  0.77           C  
ATOM   2700  CG1 VAL A 176       7.024  17.266  23.004  1.00  0.77           C  
ATOM   2701  CG2 VAL A 176       5.929  16.148  21.043  1.00  0.77           C  
ATOM   2702  H   VAL A 176       9.604  16.453  23.147  1.00  0.77           H  
ATOM   2703  HA  VAL A 176       8.360  14.967  20.856  1.00  0.77           H  
ATOM   2704  HB  VAL A 176       6.808  15.176  22.744  1.00  0.77           H  
ATOM   2705 1HG1 VAL A 176       6.061  17.383  23.476  1.00  0.77           H  
ATOM   2706 2HG1 VAL A 176       7.793  17.157  23.768  1.00  0.77           H  
ATOM   2707 3HG1 VAL A 176       7.236  18.147  22.395  1.00  0.77           H  
ATOM   2708 1HG2 VAL A 176       4.959  16.248  21.506  1.00  0.77           H  
ATOM   2709 2HG2 VAL A 176       6.108  17.010  20.424  1.00  0.77           H  
ATOM   2710 3HG2 VAL A 176       5.929  15.261  20.417  1.00  0.77           H  
ATOM   2711  N   ASP A 177       8.514  16.830  19.246  1.00  0.83           N  
ATOM   2712  CA  ASP A 177       8.775  17.825  18.214  1.00  0.83           C  
ATOM   2713  C   ASP A 177       7.665  18.872  18.148  1.00  0.83           C  
ATOM   2714  O   ASP A 177       6.585  18.708  18.717  1.00  0.83           O  
ATOM   2715  CB  ASP A 177       8.973  17.116  16.855  1.00  0.83           C  
ATOM   2716  CG  ASP A 177       9.752  17.935  15.772  1.00  0.83           C  
ATOM   2717  OD1 ASP A 177      10.025  19.100  15.999  1.00  0.83           O  
ATOM   2718  OD2 ASP A 177      10.067  17.372  14.747  1.00  0.83           O  
ATOM   2719  H   ASP A 177       8.110  15.944  18.945  1.00  0.83           H  
ATOM   2720  HA  ASP A 177       9.704  18.336  18.465  1.00  0.83           H  
ATOM   2721 1HB  ASP A 177       9.508  16.184  17.022  1.00  0.83           H  
ATOM   2722 2HB  ASP A 177       7.998  16.842  16.456  1.00  0.83           H  
ATOM   2723  N   GLY A 178       7.911  19.924  17.377  1.00  0.88           N  
ATOM   2724  CA  GLY A 178       6.954  21.014  17.172  1.00  0.88           C  
ATOM   2725  C   GLY A 178       5.627  20.551  16.558  1.00  0.88           C  
ATOM   2726  O   GLY A 178       4.615  21.241  16.664  1.00  0.88           O  
ATOM   2727  H   GLY A 178       8.822  19.956  16.918  1.00  0.88           H  
ATOM   2728 1HA  GLY A 178       6.761  21.499  18.129  1.00  0.88           H  
ATOM   2729 2HA  GLY A 178       7.408  21.765  16.527  1.00  0.88           H  
ATOM   2730  N   SER A 179       5.634  19.378  15.922  1.00  0.89           N  
ATOM   2731  CA  SER A 179       4.439  18.807  15.310  1.00  0.89           C  
ATOM   2732  C   SER A 179       3.497  18.141  16.328  1.00  0.89           C  
ATOM   2733  O   SER A 179       2.421  17.659  15.963  1.00  0.89           O  
ATOM   2734  CB  SER A 179       4.819  17.824  14.216  1.00  0.89           C  
ATOM   2735  OG  SER A 179       5.452  16.684  14.727  1.00  0.89           O  
ATOM   2736  H   SER A 179       6.509  18.874  15.869  1.00  0.89           H  
ATOM   2737  HA  SER A 179       3.888  19.622  14.839  1.00  0.89           H  
ATOM   2738 1HB  SER A 179       3.919  17.527  13.678  1.00  0.89           H  
ATOM   2739 2HB  SER A 179       5.478  18.315  13.500  1.00  0.89           H  
ATOM   2740  HG  SER A 179       6.310  16.978  15.047  1.00  0.89           H  
ATOM   2741  N   GLY A 180       3.927  17.997  17.589  1.00  0.86           N  
ATOM   2742  CA  GLY A 180       3.082  17.434  18.653  1.00  0.86           C  
ATOM   2743  C   GLY A 180       2.949  15.909  18.668  1.00  0.86           C  
ATOM   2744  O   GLY A 180       3.164  15.264  19.689  1.00  0.86           O  
ATOM   2745  H   GLY A 180       4.847  18.349  17.851  1.00  0.86           H  
ATOM   2746 1HA  GLY A 180       3.484  17.760  19.612  1.00  0.86           H  
ATOM   2747 2HA  GLY A 180       2.089  17.876  18.576  1.00  0.86           H  
ATOM   2748  N   THR A 181       2.613  15.348  17.516  1.00  0.80           N  
ATOM   2749  CA  THR A 181       2.373  13.921  17.318  1.00  0.80           C  
ATOM   2750  C   THR A 181       3.613  13.103  16.978  1.00  0.80           C  
ATOM   2751  O   THR A 181       3.518  11.928  16.612  1.00  0.80           O  
ATOM   2752  CB  THR A 181       1.316  13.716  16.230  1.00  0.80           C  
ATOM   2753  OG1 THR A 181       1.739  14.341  15.008  1.00  0.80           O  
ATOM   2754  CG2 THR A 181      -0.002  14.301  16.674  1.00  0.80           C  
ATOM   2755  H   THR A 181       2.465  15.989  16.739  1.00  0.80           H  
ATOM   2756  HA  THR A 181       1.968  13.521  18.247  1.00  0.80           H  
ATOM   2757  HB  THR A 181       1.197  12.664  16.056  1.00  0.80           H  
ATOM   2758  HG1 THR A 181       1.833  15.293  15.155  1.00  0.80           H  
ATOM   2759 1HG2 THR A 181      -0.750  14.140  15.898  1.00  0.80           H  
ATOM   2760 2HG2 THR A 181      -0.323  13.817  17.590  1.00  0.80           H  
ATOM   2761 3HG2 THR A 181       0.118  15.371  16.849  1.00  0.80           H  
ATOM   2762  N   ALA A 182       4.784  13.703  17.076  1.00  0.73           N  
ATOM   2763  CA  ALA A 182       6.001  12.951  16.796  1.00  0.73           C  
ATOM   2764  C   ALA A 182       7.155  13.470  17.614  1.00  0.73           C  
ATOM   2765  O   ALA A 182       7.170  14.632  18.035  1.00  0.73           O  
ATOM   2766  CB  ALA A 182       6.344  13.005  15.322  1.00  0.73           C  
ATOM   2767  H   ALA A 182       4.826  14.671  17.363  1.00  0.73           H  
ATOM   2768  HA  ALA A 182       5.836  11.915  17.085  1.00  0.73           H  
ATOM   2769 1HB  ALA A 182       7.243  12.412  15.141  1.00  0.73           H  
ATOM   2770 2HB  ALA A 182       5.517  12.596  14.742  1.00  0.73           H  
ATOM   2771 3HB  ALA A 182       6.521  14.037  15.027  1.00  0.73           H  
ATOM   2772  N   GLY A 183       8.139  12.607  17.805  1.00  0.67           N  
ATOM   2773  CA  GLY A 183       9.327  12.975  18.549  1.00  0.67           C  
ATOM   2774  C   GLY A 183      10.343  11.849  18.619  1.00  0.67           C  
ATOM   2775  O   GLY A 183      10.439  11.009  17.713  1.00  0.67           O  
ATOM   2776  H   GLY A 183       8.029  11.650  17.460  1.00  0.67           H  
ATOM   2777 1HA  GLY A 183       9.785  13.853  18.096  1.00  0.67           H  
ATOM   2778 2HA  GLY A 183       9.039  13.253  19.554  1.00  0.67           H  
ATOM   2779  N   SER A 184      11.113  11.851  19.703  1.00  0.62           N  
ATOM   2780  CA  SER A 184      12.189  10.888  19.868  1.00  0.62           C  
ATOM   2781  C   SER A 184      12.341  10.394  21.287  1.00  0.62           C  
ATOM   2782  O   SER A 184      11.785  10.958  22.235  1.00  0.62           O  
ATOM   2783  CB  SER A 184      13.503  11.476  19.380  1.00  0.62           C  
ATOM   2784  OG  SER A 184      13.885  12.583  20.145  1.00  0.62           O  
ATOM   2785  H   SER A 184      10.926  12.542  20.428  1.00  0.62           H  
ATOM   2786  HA  SER A 184      11.961  10.038  19.264  1.00  0.62           H  
ATOM   2787 1HB  SER A 184      14.279  10.710  19.427  1.00  0.62           H  
ATOM   2788 2HB  SER A 184      13.400  11.769  18.335  1.00  0.62           H  
ATOM   2789  HG  SER A 184      13.994  12.261  21.045  1.00  0.62           H  
ATOM   2790  N   PHE A 185      13.084   9.307  21.441  1.00  0.59           N  
ATOM   2791  CA  PHE A 185      13.301   8.797  22.780  1.00  0.59           C  
ATOM   2792  C   PHE A 185      14.630   8.096  22.975  1.00  0.59           C  
ATOM   2793  O   PHE A 185      15.289   7.653  22.027  1.00  0.59           O  
ATOM   2794  CB  PHE A 185      12.167   7.845  23.192  1.00  0.59           C  
ATOM   2795  CG  PHE A 185      12.025   6.545  22.473  1.00  0.59           C  
ATOM   2796  CD1 PHE A 185      12.680   5.425  22.947  1.00  0.59           C  
ATOM   2797  CD2 PHE A 185      11.196   6.411  21.368  1.00  0.59           C  
ATOM   2798  CE1 PHE A 185      12.531   4.213  22.339  1.00  0.59           C  
ATOM   2799  CE2 PHE A 185      11.043   5.185  20.756  1.00  0.59           C  
ATOM   2800  CZ  PHE A 185      11.711   4.085  21.237  1.00  0.59           C  
ATOM   2801  H   PHE A 185      13.496   8.854  20.626  1.00  0.59           H  
ATOM   2802  HA  PHE A 185      13.284   9.645  23.464  1.00  0.59           H  
ATOM   2803 1HB  PHE A 185      12.245   7.637  24.256  1.00  0.59           H  
ATOM   2804 2HB  PHE A 185      11.264   8.374  23.048  1.00  0.59           H  
ATOM   2805  HD1 PHE A 185      13.324   5.514  23.825  1.00  0.59           H  
ATOM   2806  HD2 PHE A 185      10.660   7.276  20.990  1.00  0.59           H  
ATOM   2807  HE1 PHE A 185      13.057   3.356  22.741  1.00  0.59           H  
ATOM   2808  HE2 PHE A 185      10.394   5.085  19.902  1.00  0.59           H  
ATOM   2809  HZ  PHE A 185      11.587   3.117  20.758  1.00  0.59           H  
ATOM   2810  N   ARG A 186      14.997   7.974  24.242  1.00  0.58           N  
ATOM   2811  CA  ARG A 186      16.176   7.208  24.620  1.00  0.58           C  
ATOM   2812  C   ARG A 186      15.859   6.234  25.724  1.00  0.58           C  
ATOM   2813  O   ARG A 186      15.226   6.592  26.722  1.00  0.58           O  
ATOM   2814  CB  ARG A 186      17.329   8.096  25.058  1.00  0.58           C  
ATOM   2815  CG  ARG A 186      18.532   7.294  25.620  1.00  0.58           C  
ATOM   2816  CD  ARG A 186      19.761   8.116  25.842  1.00  0.58           C  
ATOM   2817  NE  ARG A 186      20.407   8.454  24.589  1.00  0.58           N  
ATOM   2818  CZ  ARG A 186      21.460   9.281  24.446  1.00  0.58           C  
ATOM   2819  NH1 ARG A 186      21.987   9.884  25.500  1.00  0.58           N  
ATOM   2820  NH2 ARG A 186      21.964   9.479  23.236  1.00  0.58           N  
ATOM   2821  H   ARG A 186      14.415   8.417  24.957  1.00  0.58           H  
ATOM   2822  HA  ARG A 186      16.513   6.635  23.755  1.00  0.58           H  
ATOM   2823 1HB  ARG A 186      17.691   8.668  24.202  1.00  0.58           H  
ATOM   2824 2HB  ARG A 186      16.994   8.799  25.820  1.00  0.58           H  
ATOM   2825 1HG  ARG A 186      18.258   6.832  26.569  1.00  0.58           H  
ATOM   2826 2HG  ARG A 186      18.787   6.510  24.896  1.00  0.58           H  
ATOM   2827 1HD  ARG A 186      19.492   9.041  26.347  1.00  0.58           H  
ATOM   2828 2HD  ARG A 186      20.468   7.560  26.453  1.00  0.58           H  
ATOM   2829  HE  ARG A 186      20.042   8.002  23.732  1.00  0.58           H  
ATOM   2830 1HH1 ARG A 186      21.597   9.726  26.418  1.00  0.58           H  
ATOM   2831 2HH1 ARG A 186      22.778  10.502  25.386  1.00  0.58           H  
ATOM   2832 1HH2 ARG A 186      21.540   8.989  22.416  1.00  0.58           H  
ATOM   2833 2HH2 ARG A 186      22.749  10.089  23.105  1.00  0.58           H  
ATOM   2834  N   SER A 187      16.320   5.001  25.544  1.00  0.58           N  
ATOM   2835  CA  SER A 187      16.119   3.951  26.517  1.00  0.58           C  
ATOM   2836  C   SER A 187      17.421   3.610  27.220  1.00  0.58           C  
ATOM   2837  O   SER A 187      18.358   3.115  26.594  1.00  0.58           O  
ATOM   2838  CB  SER A 187      15.637   2.699  25.820  1.00  0.58           C  
ATOM   2839  OG  SER A 187      14.419   2.882  25.170  1.00  0.58           O  
ATOM   2840  H   SER A 187      16.823   4.780  24.686  1.00  0.58           H  
ATOM   2841  HA  SER A 187      15.400   4.281  27.260  1.00  0.58           H  
ATOM   2842 1HB  SER A 187      16.381   2.379  25.105  1.00  0.58           H  
ATOM   2843 2HB  SER A 187      15.537   1.907  26.558  1.00  0.58           H  
ATOM   2844  HG  SER A 187      14.129   1.991  24.899  1.00  0.58           H  
ATOM   2845  N   ARG A 188      17.489   3.889  28.511  1.00  0.58           N  
ATOM   2846  CA  ARG A 188      18.676   3.615  29.305  1.00  0.58           C  
ATOM   2847  C   ARG A 188      18.568   2.255  29.936  1.00  0.58           C  
ATOM   2848  O   ARG A 188      17.529   1.895  30.488  1.00  0.58           O  
ATOM   2849  CB  ARG A 188      18.893   4.634  30.397  1.00  0.58           C  
ATOM   2850  CG  ARG A 188      20.107   4.330  31.264  1.00  0.58           C  
ATOM   2851  CD  ARG A 188      20.322   5.310  32.334  1.00  0.58           C  
ATOM   2852  NE  ARG A 188      21.410   4.884  33.193  1.00  0.58           N  
ATOM   2853  CZ  ARG A 188      21.777   5.487  34.338  1.00  0.58           C  
ATOM   2854  NH1 ARG A 188      21.138   6.558  34.757  1.00  0.58           N  
ATOM   2855  NH2 ARG A 188      22.782   4.999  35.042  1.00  0.58           N  
ATOM   2856  H   ARG A 188      16.678   4.301  28.961  1.00  0.58           H  
ATOM   2857  HA  ARG A 188      19.550   3.622  28.652  1.00  0.58           H  
ATOM   2858 1HB  ARG A 188      19.030   5.619  29.955  1.00  0.58           H  
ATOM   2859 2HB  ARG A 188      18.024   4.677  31.036  1.00  0.58           H  
ATOM   2860 1HG  ARG A 188      19.965   3.369  31.756  1.00  0.58           H  
ATOM   2861 2HG  ARG A 188      21.001   4.285  30.638  1.00  0.58           H  
ATOM   2862 1HD  ARG A 188      20.577   6.279  31.908  1.00  0.58           H  
ATOM   2863 2HD  ARG A 188      19.420   5.398  32.939  1.00  0.58           H  
ATOM   2864  HE  ARG A 188      21.927   4.056  32.909  1.00  0.58           H  
ATOM   2865 1HH1 ARG A 188      20.370   6.931  34.218  1.00  0.58           H  
ATOM   2866 2HH1 ARG A 188      21.417   7.007  35.617  1.00  0.58           H  
ATOM   2867 1HH2 ARG A 188      23.270   4.173  34.718  1.00  0.58           H  
ATOM   2868 2HH2 ARG A 188      23.061   5.447  35.903  1.00  0.58           H  
ATOM   2869  N   ILE A 189      19.633   1.487  29.866  1.00  0.60           N  
ATOM   2870  CA  ILE A 189      19.602   0.164  30.449  1.00  0.60           C  
ATOM   2871  C   ILE A 189      20.021   0.217  31.911  1.00  0.60           C  
ATOM   2872  O   ILE A 189      21.030   0.829  32.265  1.00  0.60           O  
ATOM   2873  CB  ILE A 189      20.453  -0.756  29.609  1.00  0.60           C  
ATOM   2874  CG1 ILE A 189      19.910  -0.688  28.195  1.00  0.60           C  
ATOM   2875  CG2 ILE A 189      20.398  -2.143  30.150  1.00  0.60           C  
ATOM   2876  CD1 ILE A 189      18.456  -1.143  28.060  1.00  0.60           C  
ATOM   2877  H   ILE A 189      20.478   1.816  29.389  1.00  0.60           H  
ATOM   2878  HA  ILE A 189      18.580  -0.212  30.411  1.00  0.60           H  
ATOM   2879  HB  ILE A 189      21.487  -0.401  29.591  1.00  0.60           H  
ATOM   2880 1HG1 ILE A 189      19.982   0.346  27.846  1.00  0.60           H  
ATOM   2881 2HG1 ILE A 189      20.526  -1.264  27.589  1.00  0.60           H  
ATOM   2882 1HG2 ILE A 189      20.988  -2.793  29.558  1.00  0.60           H  
ATOM   2883 2HG2 ILE A 189      20.791  -2.130  31.140  1.00  0.60           H  
ATOM   2884 3HG2 ILE A 189      19.363  -2.490  30.158  1.00  0.60           H  
ATOM   2885 1HD1 ILE A 189      18.141  -1.064  27.025  1.00  0.60           H  
ATOM   2886 2HD1 ILE A 189      18.375  -2.181  28.382  1.00  0.60           H  
ATOM   2887 3HD1 ILE A 189      17.815  -0.519  28.682  1.00  0.60           H  
ATOM   2888  N   LEU A 190      19.194  -0.383  32.764  1.00  0.62           N  
ATOM   2889  CA  LEU A 190      19.371  -0.336  34.210  1.00  0.62           C  
ATOM   2890  C   LEU A 190      20.070  -1.577  34.776  1.00  0.62           C  
ATOM   2891  O   LEU A 190      20.188  -1.748  35.991  1.00  0.62           O  
ATOM   2892  CB  LEU A 190      17.993  -0.171  34.825  1.00  0.62           C  
ATOM   2893  CG  LEU A 190      17.235   1.073  34.309  1.00  0.62           C  
ATOM   2894  CD1 LEU A 190      15.872   1.102  34.927  1.00  0.62           C  
ATOM   2895  CD2 LEU A 190      18.031   2.338  34.593  1.00  0.62           C  
ATOM   2896  H   LEU A 190      18.382  -0.881  32.395  1.00  0.62           H  
ATOM   2897  HA  LEU A 190      19.976   0.538  34.450  1.00  0.62           H  
ATOM   2898 1HB  LEU A 190      17.400  -1.052  34.602  1.00  0.62           H  
ATOM   2899 2HB  LEU A 190      18.094  -0.085  35.905  1.00  0.62           H  
ATOM   2900  HG  LEU A 190      17.105   0.986  33.235  1.00  0.62           H  
ATOM   2901 1HD1 LEU A 190      15.322   1.943  34.550  1.00  0.62           H  
ATOM   2902 2HD1 LEU A 190      15.343   0.185  34.670  1.00  0.62           H  
ATOM   2903 3HD1 LEU A 190      15.957   1.180  36.008  1.00  0.62           H  
ATOM   2904 1HD2 LEU A 190      17.495   3.201  34.208  1.00  0.62           H  
ATOM   2905 2HD2 LEU A 190      18.173   2.448  35.667  1.00  0.62           H  
ATOM   2906 3HD2 LEU A 190      19.005   2.272  34.103  1.00  0.62           H  
ATOM   2907  N   ILE A 191      20.508  -2.439  33.878  1.00  0.66           N  
ATOM   2908  CA  ILE A 191      21.199  -3.686  34.186  1.00  0.66           C  
ATOM   2909  C   ILE A 191      22.525  -3.668  33.457  1.00  0.66           C  
ATOM   2910  O   ILE A 191      22.733  -2.810  32.610  1.00  0.66           O  
ATOM   2911  CB  ILE A 191      20.394  -4.915  33.727  1.00  0.66           C  
ATOM   2912  CG1 ILE A 191      20.230  -4.885  32.205  1.00  0.66           C  
ATOM   2913  CG2 ILE A 191      19.041  -4.920  34.389  1.00  0.66           C  
ATOM   2914  CD1 ILE A 191      19.675  -6.144  31.608  1.00  0.66           C  
ATOM   2915  H   ILE A 191      20.358  -2.201  32.912  1.00  0.66           H  
ATOM   2916  HA  ILE A 191      21.383  -3.747  35.258  1.00  0.66           H  
ATOM   2917  HB  ILE A 191      20.933  -5.823  33.989  1.00  0.66           H  
ATOM   2918 1HG1 ILE A 191      19.551  -4.081  31.957  1.00  0.66           H  
ATOM   2919 2HG1 ILE A 191      21.203  -4.687  31.747  1.00  0.66           H  
ATOM   2920 1HG2 ILE A 191      18.478  -5.795  34.064  1.00  0.66           H  
ATOM   2921 2HG2 ILE A 191      19.160  -4.954  35.470  1.00  0.66           H  
ATOM   2922 3HG2 ILE A 191      18.489  -4.021  34.120  1.00  0.66           H  
ATOM   2923 1HD1 ILE A 191      19.587  -6.027  30.531  1.00  0.66           H  
ATOM   2924 2HD1 ILE A 191      20.346  -6.975  31.827  1.00  0.66           H  
ATOM   2925 3HD1 ILE A 191      18.690  -6.347  32.034  1.00  0.66           H  
ATOM   2926  N   ASP A 192      23.419  -4.605  33.768  1.00  0.70           N  
ATOM   2927  CA  ASP A 192      24.705  -4.670  33.074  1.00  0.70           C  
ATOM   2928  C   ASP A 192      24.422  -5.015  31.604  1.00  0.70           C  
ATOM   2929  O   ASP A 192      24.056  -6.154  31.309  1.00  0.70           O  
ATOM   2930  CB  ASP A 192      25.583  -5.756  33.714  1.00  0.70           C  
ATOM   2931  CG  ASP A 192      27.040  -5.846  33.185  1.00  0.70           C  
ATOM   2932  OD1 ASP A 192      27.391  -5.129  32.284  1.00  0.70           O  
ATOM   2933  OD2 ASP A 192      27.775  -6.652  33.706  1.00  0.70           O  
ATOM   2934  H   ASP A 192      23.202  -5.280  34.487  1.00  0.70           H  
ATOM   2935  HA  ASP A 192      25.206  -3.714  33.178  1.00  0.70           H  
ATOM   2936 1HB  ASP A 192      25.626  -5.592  34.791  1.00  0.70           H  
ATOM   2937 2HB  ASP A 192      25.113  -6.728  33.559  1.00  0.70           H  
ATOM   2938  N   PRO A 193      24.624  -4.094  30.641  1.00  0.76           N  
ATOM   2939  CA  PRO A 193      24.224  -4.234  29.254  1.00  0.76           C  
ATOM   2940  C   PRO A 193      25.156  -5.087  28.413  1.00  0.76           C  
ATOM   2941  O   PRO A 193      25.644  -4.663  27.356  1.00  0.76           O  
ATOM   2942  CB  PRO A 193      24.267  -2.789  28.793  1.00  0.76           C  
ATOM   2943  CG  PRO A 193      25.393  -2.175  29.580  1.00  0.76           C  
ATOM   2944  CD  PRO A 193      25.337  -2.833  30.933  1.00  0.76           C  
ATOM   2945  HA  PRO A 193      23.214  -4.654  29.246  1.00  0.76           H  
ATOM   2946 1HB  PRO A 193      24.428  -2.768  27.732  1.00  0.76           H  
ATOM   2947 2HB  PRO A 193      23.305  -2.295  28.979  1.00  0.76           H  
ATOM   2948 1HG  PRO A 193      26.344  -2.318  29.075  1.00  0.76           H  
ATOM   2949 2HG  PRO A 193      25.231  -1.102  29.657  1.00  0.76           H  
ATOM   2950 1HD  PRO A 193      26.359  -3.048  31.295  1.00  0.76           H  
ATOM   2951 2HD  PRO A 193      24.779  -2.184  31.611  1.00  0.76           H  
ATOM   2952  N   VAL A 194      25.351  -6.314  28.848  1.00  0.83           N  
ATOM   2953  CA  VAL A 194      26.256  -7.215  28.168  1.00  0.83           C  
ATOM   2954  C   VAL A 194      25.755  -7.573  26.792  1.00  0.83           C  
ATOM   2955  O   VAL A 194      24.610  -7.984  26.626  1.00  0.83           O  
ATOM   2956  CB  VAL A 194      26.426  -8.499  28.994  1.00  0.83           C  
ATOM   2957  CG1 VAL A 194      27.274  -9.524  28.232  1.00  0.83           C  
ATOM   2958  CG2 VAL A 194      27.052  -8.133  30.329  1.00  0.83           C  
ATOM   2959  H   VAL A 194      24.883  -6.601  29.706  1.00  0.83           H  
ATOM   2960  HA  VAL A 194      27.225  -6.724  28.074  1.00  0.83           H  
ATOM   2961  HB  VAL A 194      25.448  -8.948  29.165  1.00  0.83           H  
ATOM   2962 1HG1 VAL A 194      27.374 -10.428  28.831  1.00  0.83           H  
ATOM   2963 2HG1 VAL A 194      26.791  -9.774  27.285  1.00  0.83           H  
ATOM   2964 3HG1 VAL A 194      28.261  -9.109  28.034  1.00  0.83           H  
ATOM   2965 1HG2 VAL A 194      27.164  -9.024  30.944  1.00  0.83           H  
ATOM   2966 2HG2 VAL A 194      28.029  -7.679  30.170  1.00  0.83           H  
ATOM   2967 3HG2 VAL A 194      26.406  -7.421  30.843  1.00  0.83           H  
ATOM   2968  N   ALA A 195      26.626  -7.417  25.805  1.00  0.90           N  
ATOM   2969  CA  ALA A 195      26.310  -7.752  24.429  1.00  0.90           C  
ATOM   2970  C   ALA A 195      27.093  -8.991  24.069  1.00  0.90           C  
ATOM   2971  O   ALA A 195      28.183  -9.206  24.598  1.00  0.90           O  
ATOM   2972  CB  ALA A 195      26.616  -6.590  23.502  1.00  0.90           C  
ATOM   2973  H   ALA A 195      27.544  -7.057  26.020  1.00  0.90           H  
ATOM   2974  HA  ALA A 195      25.264  -8.001  24.355  1.00  0.90           H  
ATOM   2975 1HB  ALA A 195      26.372  -6.874  22.482  1.00  0.90           H  
ATOM   2976 2HB  ALA A 195      26.023  -5.721  23.793  1.00  0.90           H  
ATOM   2977 3HB  ALA A 195      27.669  -6.342  23.571  1.00  0.90           H  
ATOM   2978  N   GLU A 196      26.544  -9.815  23.189  1.00  0.95           N  
ATOM   2979  CA  GLU A 196      27.233 -11.031  22.793  1.00  0.95           C  
ATOM   2980  C   GLU A 196      28.410 -10.782  21.844  1.00  0.95           C  
ATOM   2981  O   GLU A 196      29.443 -11.442  21.951  1.00  0.95           O  
ATOM   2982  CB  GLU A 196      26.244 -12.013  22.164  1.00  0.95           C  
ATOM   2983  CG  GLU A 196      26.843 -13.385  21.824  1.00  0.95           C  
ATOM   2984  CD  GLU A 196      27.302 -14.199  23.052  1.00  0.95           C  
ATOM   2985  OE1 GLU A 196      26.940 -13.868  24.172  1.00  0.95           O  
ATOM   2986  OE2 GLU A 196      28.008 -15.162  22.852  1.00  0.95           O  
ATOM   2987  H   GLU A 196      25.646  -9.589  22.766  1.00  0.95           H  
ATOM   2988  HA  GLU A 196      27.633 -11.494  23.694  1.00  0.95           H  
ATOM   2989 1HB  GLU A 196      25.402 -12.167  22.844  1.00  0.95           H  
ATOM   2990 2HB  GLU A 196      25.842 -11.584  21.245  1.00  0.95           H  
ATOM   2991 1HG  GLU A 196      26.107 -13.964  21.270  1.00  0.95           H  
ATOM   2992 2HG  GLU A 196      27.699 -13.226  21.169  1.00  0.95           H  
ATOM   2993  N   HIS A 197      28.246  -9.855  20.898  1.00  0.97           N  
ATOM   2994  CA  HIS A 197      29.287  -9.646  19.891  1.00  0.97           C  
ATOM   2995  C   HIS A 197      29.932  -8.254  19.880  1.00  0.97           C  
ATOM   2996  O   HIS A 197      31.157  -8.137  19.836  1.00  0.97           O  
ATOM   2997  CB  HIS A 197      28.693  -9.914  18.506  1.00  0.97           C  
ATOM   2998  CG  HIS A 197      28.207 -11.324  18.326  1.00  0.97           C  
ATOM   2999  ND1 HIS A 197      29.061 -12.398  18.206  1.00  0.97           N  
ATOM   3000  CD2 HIS A 197      26.952 -11.830  18.258  1.00  0.97           C  
ATOM   3001  CE1 HIS A 197      28.352 -13.506  18.069  1.00  0.97           C  
ATOM   3002  NE2 HIS A 197      27.071 -13.187  18.096  1.00  0.97           N  
ATOM   3003  H   HIS A 197      27.388  -9.327  20.876  1.00  0.97           H  
ATOM   3004  HA  HIS A 197      30.087 -10.364  20.057  1.00  0.97           H  
ATOM   3005 1HB  HIS A 197      27.854  -9.241  18.333  1.00  0.97           H  
ATOM   3006 2HB  HIS A 197      29.442  -9.707  17.743  1.00  0.97           H  
ATOM   3007  HD2 HIS A 197      26.020 -11.266  18.324  1.00  0.97           H  
ATOM   3008  HE1 HIS A 197      28.757 -14.510  17.957  1.00  0.97           H  
ATOM   3009  HE2 HIS A 197      26.297 -13.833  18.015  1.00  0.97           H  
ATOM   3010  N   GLY A 198      29.115  -7.204  19.867  1.00  0.95           N  
ATOM   3011  CA  GLY A 198      29.630  -5.839  19.781  1.00  0.95           C  
ATOM   3012  C   GLY A 198      29.789  -5.230  21.170  1.00  0.95           C  
ATOM   3013  O   GLY A 198      29.663  -5.939  22.164  1.00  0.95           O  
ATOM   3014  H   GLY A 198      28.121  -7.354  19.914  1.00  0.95           H  
ATOM   3015 1HA  GLY A 198      30.591  -5.861  19.268  1.00  0.95           H  
ATOM   3016 2HA  GLY A 198      28.953  -5.235  19.179  1.00  0.95           H  
ATOM   3017  N   PRO A 199      30.103  -3.928  21.260  1.00  0.89           N  
ATOM   3018  CA  PRO A 199      30.240  -3.161  22.486  1.00  0.89           C  
ATOM   3019  C   PRO A 199      28.936  -3.196  23.301  1.00  0.89           C  
ATOM   3020  O   PRO A 199      27.853  -3.302  22.716  1.00  0.89           O  
ATOM   3021  CB  PRO A 199      30.535  -1.748  21.971  1.00  0.89           C  
ATOM   3022  CG  PRO A 199      31.154  -1.957  20.600  1.00  0.89           C  
ATOM   3023  CD  PRO A 199      30.465  -3.176  20.031  1.00  0.89           C  
ATOM   3024  HA  PRO A 199      31.101  -3.565  23.021  1.00  0.89           H  
ATOM   3025 1HB  PRO A 199      29.603  -1.160  21.938  1.00  0.89           H  
ATOM   3026 2HB  PRO A 199      31.212  -1.229  22.665  1.00  0.89           H  
ATOM   3027 1HG  PRO A 199      30.994  -1.063  19.971  1.00  0.89           H  
ATOM   3028 2HG  PRO A 199      32.241  -2.089  20.689  1.00  0.89           H  
ATOM   3029 1HD  PRO A 199      29.587  -2.884  19.444  1.00  0.89           H  
ATOM   3030 2HD  PRO A 199      31.193  -3.724  19.424  1.00  0.89           H  
ATOM   3031  N   PRO A 200      28.992  -3.039  24.636  1.00  0.82           N  
ATOM   3032  CA  PRO A 200      27.848  -3.004  25.537  1.00  0.82           C  
ATOM   3033  C   PRO A 200      26.833  -1.940  25.126  1.00  0.82           C  
ATOM   3034  O   PRO A 200      27.188  -0.863  24.640  1.00  0.82           O  
ATOM   3035  CB  PRO A 200      28.497  -2.661  26.879  1.00  0.82           C  
ATOM   3036  CG  PRO A 200      29.901  -3.183  26.770  1.00  0.82           C  
ATOM   3037  CD  PRO A 200      30.297  -2.946  25.332  1.00  0.82           C  
ATOM   3038  HA  PRO A 200      27.376  -3.997  25.568  1.00  0.82           H  
ATOM   3039 1HB  PRO A 200      28.440  -1.580  27.063  1.00  0.82           H  
ATOM   3040 2HB  PRO A 200      27.940  -3.157  27.684  1.00  0.82           H  
ATOM   3041 1HG  PRO A 200      30.555  -2.660  27.484  1.00  0.82           H  
ATOM   3042 2HG  PRO A 200      29.924  -4.248  27.040  1.00  0.82           H  
ATOM   3043 1HD  PRO A 200      30.755  -1.958  25.190  1.00  0.82           H  
ATOM   3044 2HD  PRO A 200      30.966  -3.771  25.076  1.00  0.82           H  
ATOM   3045  N   LEU A 201      25.567  -2.272  25.312  1.00  0.75           N  
ATOM   3046  CA  LEU A 201      24.432  -1.418  24.950  1.00  0.75           C  
ATOM   3047  C   LEU A 201      23.906  -0.573  26.106  1.00  0.75           C  
ATOM   3048  O   LEU A 201      22.853  -0.874  26.659  1.00  0.75           O  
ATOM   3049  CB  LEU A 201      23.303  -2.293  24.430  1.00  0.75           C  
ATOM   3050  CG  LEU A 201      23.570  -3.109  23.205  1.00  0.75           C  
ATOM   3051  CD1 LEU A 201      22.370  -3.982  22.945  1.00  0.75           C  
ATOM   3052  CD2 LEU A 201      23.820  -2.181  22.037  1.00  0.75           C  
ATOM   3053  H   LEU A 201      25.390  -3.165  25.777  1.00  0.75           H  
ATOM   3054  HA  LEU A 201      24.754  -0.747  24.155  1.00  0.75           H  
ATOM   3055 1HB  LEU A 201      23.098  -3.008  25.206  1.00  0.75           H  
ATOM   3056 2HB  LEU A 201      22.426  -1.679  24.256  1.00  0.75           H  
ATOM   3057  HG  LEU A 201      24.438  -3.751  23.365  1.00  0.75           H  
ATOM   3058 1HD1 LEU A 201      22.556  -4.578  22.082  1.00  0.75           H  
ATOM   3059 2HD1 LEU A 201      22.210  -4.626  23.800  1.00  0.75           H  
ATOM   3060 3HD1 LEU A 201      21.487  -3.363  22.783  1.00  0.75           H  
ATOM   3061 1HD2 LEU A 201      23.999  -2.760  21.143  1.00  0.75           H  
ATOM   3062 2HD2 LEU A 201      22.947  -1.546  21.887  1.00  0.75           H  
ATOM   3063 3HD2 LEU A 201      24.692  -1.558  22.248  1.00  0.75           H  
ATOM   3064  N   THR A 202      24.624   0.476  26.487  1.00  0.69           N  
ATOM   3065  CA  THR A 202      24.223   1.255  27.664  1.00  0.69           C  
ATOM   3066  C   THR A 202      22.938   2.059  27.427  1.00  0.69           C  
ATOM   3067  O   THR A 202      22.191   2.372  28.365  1.00  0.69           O  
ATOM   3068  CB  THR A 202      25.346   2.221  28.056  1.00  0.69           C  
ATOM   3069  OG1 THR A 202      25.568   3.146  26.986  1.00  0.69           O  
ATOM   3070  CG2 THR A 202      26.638   1.436  28.301  1.00  0.69           C  
ATOM   3071  H   THR A 202      25.477   0.699  25.985  1.00  0.69           H  
ATOM   3072  HA  THR A 202      24.036   0.568  28.489  1.00  0.69           H  
ATOM   3073  HB  THR A 202      25.068   2.769  28.955  1.00  0.69           H  
ATOM   3074  HG1 THR A 202      24.750   3.627  26.813  1.00  0.69           H  
ATOM   3075 1HG2 THR A 202      27.438   2.126  28.567  1.00  0.69           H  
ATOM   3076 2HG2 THR A 202      26.492   0.733  29.109  1.00  0.69           H  
ATOM   3077 3HG2 THR A 202      26.914   0.893  27.393  1.00  0.69           H  
ATOM   3078  N   ALA A 203      22.682   2.387  26.163  1.00  0.65           N  
ATOM   3079  CA  ALA A 203      21.476   3.119  25.803  1.00  0.65           C  
ATOM   3080  C   ALA A 203      21.111   2.870  24.347  1.00  0.65           C  
ATOM   3081  O   ALA A 203      21.984   2.732  23.486  1.00  0.65           O  
ATOM   3082  CB  ALA A 203      21.648   4.616  26.041  1.00  0.65           C  
ATOM   3083  H   ALA A 203      23.332   2.102  25.445  1.00  0.65           H  
ATOM   3084  HA  ALA A 203      20.668   2.744  26.422  1.00  0.65           H  
ATOM   3085 1HB  ALA A 203      20.718   5.115  25.781  1.00  0.65           H  
ATOM   3086 2HB  ALA A 203      21.878   4.797  27.091  1.00  0.65           H  
ATOM   3087 3HB  ALA A 203      22.452   4.999  25.419  1.00  0.65           H  
ATOM   3088  N   LEU A 204      19.807   2.810  24.086  1.00  0.62           N  
ATOM   3089  CA  LEU A 204      19.281   2.648  22.736  1.00  0.62           C  
ATOM   3090  C   LEU A 204      18.464   3.875  22.325  1.00  0.62           C  
ATOM   3091  O   LEU A 204      17.604   4.328  23.085  1.00  0.62           O  
ATOM   3092  CB  LEU A 204      18.399   1.393  22.682  1.00  0.62           C  
ATOM   3093  CG  LEU A 204      19.136  -0.004  22.758  1.00  0.62           C  
ATOM   3094  CD1 LEU A 204      19.582  -0.326  24.185  1.00  0.62           C  
ATOM   3095  CD2 LEU A 204      18.190  -1.084  22.278  1.00  0.62           C  
ATOM   3096  H   LEU A 204      19.164   2.902  24.870  1.00  0.62           H  
ATOM   3097  HA  LEU A 204      20.114   2.537  22.043  1.00  0.62           H  
ATOM   3098 1HB  LEU A 204      17.700   1.429  23.504  1.00  0.62           H  
ATOM   3099 2HB  LEU A 204      17.833   1.421  21.765  1.00  0.62           H  
ATOM   3100  HG  LEU A 204      20.025   0.025  22.130  1.00  0.62           H  
ATOM   3101 1HD1 LEU A 204      20.077  -1.278  24.182  1.00  0.62           H  
ATOM   3102 2HD1 LEU A 204      20.261   0.402  24.560  1.00  0.62           H  
ATOM   3103 3HD1 LEU A 204      18.712  -0.368  24.833  1.00  0.62           H  
ATOM   3104 1HD2 LEU A 204      18.691  -2.054  22.308  1.00  0.62           H  
ATOM   3105 2HD2 LEU A 204      17.307  -1.122  22.902  1.00  0.62           H  
ATOM   3106 3HD2 LEU A 204      17.900  -0.859  21.268  1.00  0.62           H  
ATOM   3107  N   ASP A 205      18.708   4.408  21.126  1.00  0.61           N  
ATOM   3108  CA  ASP A 205      17.939   5.573  20.668  1.00  0.61           C  
ATOM   3109  C   ASP A 205      16.901   5.230  19.611  1.00  0.61           C  
ATOM   3110  O   ASP A 205      17.126   4.364  18.767  1.00  0.61           O  
ATOM   3111  CB  ASP A 205      18.858   6.675  20.132  1.00  0.61           C  
ATOM   3112  CG  ASP A 205      19.709   7.299  21.227  1.00  0.61           C  
ATOM   3113  OD1 ASP A 205      19.383   7.090  22.365  1.00  0.61           O  
ATOM   3114  OD2 ASP A 205      20.660   7.988  20.941  1.00  0.61           O  
ATOM   3115  H   ASP A 205      19.425   4.013  20.532  1.00  0.61           H  
ATOM   3116  HA  ASP A 205      17.402   5.986  21.521  1.00  0.61           H  
ATOM   3117 1HB  ASP A 205      19.509   6.265  19.360  1.00  0.61           H  
ATOM   3118 2HB  ASP A 205      18.250   7.455  19.669  1.00  0.61           H  
ATOM   3119  N   GLY A 206      15.810   5.989  19.594  1.00  0.61           N  
ATOM   3120  CA  GLY A 206      14.781   5.766  18.593  1.00  0.61           C  
ATOM   3121  C   GLY A 206      13.772   6.898  18.469  1.00  0.61           C  
ATOM   3122  O   GLY A 206      13.966   8.004  18.986  1.00  0.61           O  
ATOM   3123  H   GLY A 206      15.668   6.685  20.328  1.00  0.61           H  
ATOM   3124 1HA  GLY A 206      15.246   5.587  17.624  1.00  0.61           H  
ATOM   3125 2HA  GLY A 206      14.244   4.859  18.851  1.00  0.61           H  
ATOM   3126  N   ARG A 207      12.712   6.617  17.722  1.00  0.61           N  
ATOM   3127  CA  ARG A 207      11.661   7.580  17.423  1.00  0.61           C  
ATOM   3128  C   ARG A 207      10.259   7.086  17.692  1.00  0.61           C  
ATOM   3129  O   ARG A 207       9.994   5.881  17.724  1.00  0.61           O  
ATOM   3130  CB  ARG A 207      11.739   8.053  15.990  1.00  0.61           C  
ATOM   3131  CG  ARG A 207      12.971   8.867  15.611  1.00  0.61           C  
ATOM   3132  CD  ARG A 207      12.951   9.277  14.151  1.00  0.61           C  
ATOM   3133  NE  ARG A 207      11.807  10.148  13.816  1.00  0.61           N  
ATOM   3134  CZ  ARG A 207      11.781  11.487  13.964  1.00  0.61           C  
ATOM   3135  NH1 ARG A 207      12.822  12.137  14.449  1.00  0.61           N  
ATOM   3136  NH2 ARG A 207      10.695  12.145  13.613  1.00  0.61           N  
ATOM   3137  H   ARG A 207      12.651   5.675  17.342  1.00  0.61           H  
ATOM   3138  HA  ARG A 207      11.824   8.434  18.040  1.00  0.61           H  
ATOM   3139 1HB  ARG A 207      11.732   7.188  15.357  1.00  0.61           H  
ATOM   3140 2HB  ARG A 207      10.855   8.649  15.751  1.00  0.61           H  
ATOM   3141 1HG  ARG A 207      13.008   9.768  16.228  1.00  0.61           H  
ATOM   3142 2HG  ARG A 207      13.866   8.271  15.782  1.00  0.61           H  
ATOM   3143 1HD  ARG A 207      13.865   9.822  13.924  1.00  0.61           H  
ATOM   3144 2HD  ARG A 207      12.902   8.396  13.522  1.00  0.61           H  
ATOM   3145  HE  ARG A 207      10.957   9.711  13.412  1.00  0.61           H  
ATOM   3146 1HH1 ARG A 207      13.654  11.630  14.715  1.00  0.61           H  
ATOM   3147 2HH1 ARG A 207      12.785  13.142  14.552  1.00  0.61           H  
ATOM   3148 1HH2 ARG A 207       9.897  11.628  13.243  1.00  0.61           H  
ATOM   3149 2HH2 ARG A 207      10.652  13.147  13.713  1.00  0.61           H  
ATOM   3150  N   TRP A 208       9.341   8.032  17.874  1.00  0.64           N  
ATOM   3151  CA  TRP A 208       7.942   7.649  18.043  1.00  0.64           C  
ATOM   3152  C   TRP A 208       7.024   8.566  17.236  1.00  0.64           C  
ATOM   3153  O   TRP A 208       7.336   9.739  16.987  1.00  0.64           O  
ATOM   3154  CB  TRP A 208       7.522   7.700  19.528  1.00  0.64           C  
ATOM   3155  CG  TRP A 208       7.544   9.068  20.097  1.00  0.64           C  
ATOM   3156  CD1 TRP A 208       8.573   9.684  20.718  1.00  0.64           C  
ATOM   3157  CD2 TRP A 208       6.464  10.027  20.072  1.00  0.64           C  
ATOM   3158  NE1 TRP A 208       8.208  10.954  21.077  1.00  0.64           N  
ATOM   3159  CE2 TRP A 208       6.934  11.179  20.671  1.00  0.64           C  
ATOM   3160  CE3 TRP A 208       5.160  10.000  19.584  1.00  0.64           C  
ATOM   3161  CZ2 TRP A 208       6.162  12.301  20.783  1.00  0.64           C  
ATOM   3162  CZ3 TRP A 208       4.391  11.126  19.703  1.00  0.64           C  
ATOM   3163  CH2 TRP A 208       4.888  12.251  20.284  1.00  0.64           C  
ATOM   3164  H   TRP A 208       9.623   9.015  17.863  1.00  0.64           H  
ATOM   3165  HA  TRP A 208       7.811   6.637  17.679  1.00  0.64           H  
ATOM   3166 1HB  TRP A 208       6.515   7.292  19.637  1.00  0.64           H  
ATOM   3167 2HB  TRP A 208       8.196   7.082  20.118  1.00  0.64           H  
ATOM   3168  HD1 TRP A 208       9.547   9.246  20.903  1.00  0.64           H  
ATOM   3169  HE1 TRP A 208       8.795  11.646  21.559  1.00  0.64           H  
ATOM   3170  HE3 TRP A 208       4.762   9.105  19.118  1.00  0.64           H  
ATOM   3171  HZ2 TRP A 208       6.538  13.202  21.248  1.00  0.64           H  
ATOM   3172  HZ3 TRP A 208       3.374  11.103  19.311  1.00  0.64           H  
ATOM   3173  HH2 TRP A 208       4.266  13.134  20.358  1.00  0.64           H  
ATOM   3174  N   SER A 209       5.849   8.040  16.896  1.00  0.67           N  
ATOM   3175  CA  SER A 209       4.833   8.815  16.195  1.00  0.67           C  
ATOM   3176  C   SER A 209       3.409   8.333  16.440  1.00  0.67           C  
ATOM   3177  O   SER A 209       3.144   7.130  16.521  1.00  0.67           O  
ATOM   3178  CB  SER A 209       5.110   8.762  14.707  1.00  0.67           C  
ATOM   3179  OG  SER A 209       4.124   9.444  13.982  1.00  0.67           O  
ATOM   3180  H   SER A 209       5.690   7.053  17.085  1.00  0.67           H  
ATOM   3181  HA  SER A 209       4.901   9.845  16.532  1.00  0.67           H  
ATOM   3182 1HB  SER A 209       6.082   9.216  14.510  1.00  0.67           H  
ATOM   3183 2HB  SER A 209       5.161   7.724  14.375  1.00  0.67           H  
ATOM   3184  HG  SER A 209       3.842  10.182  14.542  1.00  0.67           H  
ATOM   3185  N   VAL A 210       2.480   9.281  16.533  1.00  0.70           N  
ATOM   3186  CA  VAL A 210       1.068   8.944  16.648  1.00  0.70           C  
ATOM   3187  C   VAL A 210       0.265   9.462  15.463  1.00  0.70           C  
ATOM   3188  O   VAL A 210       0.259  10.655  15.166  1.00  0.70           O  
ATOM   3189  CB  VAL A 210       0.473   9.475  17.949  1.00  0.70           C  
ATOM   3190  CG1 VAL A 210      -0.973   9.175  17.967  1.00  0.70           C  
ATOM   3191  CG2 VAL A 210       1.143   8.802  19.139  1.00  0.70           C  
ATOM   3192  H   VAL A 210       2.761  10.261  16.502  1.00  0.70           H  
ATOM   3193  HA  VAL A 210       0.980   7.863  16.666  1.00  0.70           H  
ATOM   3194  HB  VAL A 210       0.605  10.557  17.998  1.00  0.70           H  
ATOM   3195 1HG1 VAL A 210      -1.383   9.560  18.871  1.00  0.70           H  
ATOM   3196 2HG1 VAL A 210      -1.459   9.650  17.121  1.00  0.70           H  
ATOM   3197 3HG1 VAL A 210      -1.121   8.096  17.914  1.00  0.70           H  
ATOM   3198 1HG2 VAL A 210       0.697   9.171  20.050  1.00  0.70           H  
ATOM   3199 2HG2 VAL A 210       0.988   7.728  19.074  1.00  0.70           H  
ATOM   3200 3HG2 VAL A 210       2.202   9.012  19.142  1.00  0.70           H  
ATOM   3201  N   ARG A 211      -0.399   8.542  14.777  1.00  0.73           N  
ATOM   3202  CA  ARG A 211      -1.164   8.867  13.580  1.00  0.73           C  
ATOM   3203  C   ARG A 211      -2.129   7.766  13.144  1.00  0.73           C  
ATOM   3204  O   ARG A 211      -1.851   6.580  13.304  1.00  0.73           O  
ATOM   3205  CB  ARG A 211      -0.208   9.226  12.447  1.00  0.73           C  
ATOM   3206  CG  ARG A 211      -0.857   9.429  11.099  1.00  0.73           C  
ATOM   3207  CD  ARG A 211       0.069   9.908  10.050  1.00  0.73           C  
ATOM   3208  NE  ARG A 211      -0.541   9.777   8.723  1.00  0.73           N  
ATOM   3209  CZ  ARG A 211      -0.020  10.266   7.578  1.00  0.73           C  
ATOM   3210  NH1 ARG A 211       1.108  10.950   7.603  1.00  0.73           N  
ATOM   3211  NH2 ARG A 211      -0.639  10.064   6.425  1.00  0.73           N  
ATOM   3212  H   ARG A 211      -0.362   7.579  15.115  1.00  0.73           H  
ATOM   3213  HA  ARG A 211      -1.755   9.756  13.800  1.00  0.73           H  
ATOM   3214 1HB  ARG A 211       0.297  10.161  12.682  1.00  0.73           H  
ATOM   3215 2HB  ARG A 211       0.545   8.481  12.371  1.00  0.73           H  
ATOM   3216 1HG  ARG A 211      -1.220   8.479  10.767  1.00  0.73           H  
ATOM   3217 2HG  ARG A 211      -1.686  10.131  11.175  1.00  0.73           H  
ATOM   3218 1HD  ARG A 211       0.299  10.957  10.220  1.00  0.73           H  
ATOM   3219 2HD  ARG A 211       0.985   9.329  10.067  1.00  0.73           H  
ATOM   3220  HE  ARG A 211      -1.422   9.221   8.658  1.00  0.73           H  
ATOM   3221 1HH1 ARG A 211       1.585  11.108   8.480  1.00  0.73           H  
ATOM   3222 2HH1 ARG A 211       1.494  11.316   6.744  1.00  0.73           H  
ATOM   3223 1HH2 ARG A 211      -1.511   9.534   6.390  1.00  0.73           H  
ATOM   3224 2HH2 ARG A 211      -0.253  10.438   5.569  1.00  0.73           H  
ATOM   3225  N   ASP A 212      -3.283   8.178  12.616  1.00  0.74           N  
ATOM   3226  CA  ASP A 212      -4.297   7.280  12.051  1.00  0.74           C  
ATOM   3227  C   ASP A 212      -4.724   6.151  12.990  1.00  0.74           C  
ATOM   3228  O   ASP A 212      -4.914   5.011  12.567  1.00  0.74           O  
ATOM   3229  CB  ASP A 212      -3.813   6.711  10.716  1.00  0.74           C  
ATOM   3230  CG  ASP A 212      -3.603   7.836   9.680  1.00  0.74           C  
ATOM   3231  OD1 ASP A 212      -4.318   8.803   9.728  1.00  0.74           O  
ATOM   3232  OD2 ASP A 212      -2.707   7.726   8.875  1.00  0.74           O  
ATOM   3233  H   ASP A 212      -3.452   9.172  12.563  1.00  0.74           H  
ATOM   3234  HA  ASP A 212      -5.186   7.878  11.843  1.00  0.74           H  
ATOM   3235 1HB  ASP A 212      -2.875   6.165  10.858  1.00  0.74           H  
ATOM   3236 2HB  ASP A 212      -4.551   6.006  10.329  1.00  0.74           H  
ATOM   3237  N   GLY A 213      -4.894   6.486  14.268  1.00  0.73           N  
ATOM   3238  CA  GLY A 213      -5.344   5.534  15.274  1.00  0.73           C  
ATOM   3239  C   GLY A 213      -4.249   4.654  15.875  1.00  0.73           C  
ATOM   3240  O   GLY A 213      -4.560   3.790  16.694  1.00  0.73           O  
ATOM   3241  H   GLY A 213      -4.709   7.439  14.541  1.00  0.73           H  
ATOM   3242 1HA  GLY A 213      -5.836   6.081  16.078  1.00  0.73           H  
ATOM   3243 2HA  GLY A 213      -6.106   4.894  14.831  1.00  0.73           H  
ATOM   3244  N   LEU A 214      -2.989   4.866  15.488  1.00  0.71           N  
ATOM   3245  CA  LEU A 214      -1.864   4.050  15.953  1.00  0.71           C  
ATOM   3246  C   LEU A 214      -0.700   4.801  16.596  1.00  0.71           C  
ATOM   3247  O   LEU A 214      -0.354   5.925  16.219  1.00  0.71           O  
ATOM   3248  CB  LEU A 214      -1.315   3.301  14.747  1.00  0.71           C  
ATOM   3249  CG  LEU A 214      -2.243   2.300  14.103  1.00  0.71           C  
ATOM   3250  CD1 LEU A 214      -1.714   1.967  12.789  1.00  0.71           C  
ATOM   3251  CD2 LEU A 214      -2.276   1.039  14.972  1.00  0.71           C  
ATOM   3252  H   LEU A 214      -2.791   5.578  14.788  1.00  0.71           H  
ATOM   3253  HA  LEU A 214      -2.240   3.333  16.680  1.00  0.71           H  
ATOM   3254 1HB  LEU A 214      -1.048   4.035  13.991  1.00  0.71           H  
ATOM   3255 2HB  LEU A 214      -0.411   2.771  15.053  1.00  0.71           H  
ATOM   3256  HG  LEU A 214      -3.244   2.711  13.989  1.00  0.71           H  
ATOM   3257 1HD1 LEU A 214      -2.357   1.234  12.310  1.00  0.71           H  
ATOM   3258 2HD1 LEU A 214      -1.692   2.861  12.189  1.00  0.71           H  
ATOM   3259 3HD1 LEU A 214      -0.715   1.578  12.910  1.00  0.71           H  
ATOM   3260 1HD2 LEU A 214      -2.924   0.285  14.518  1.00  0.71           H  
ATOM   3261 2HD2 LEU A 214      -1.266   0.638  15.071  1.00  0.71           H  
ATOM   3262 3HD2 LEU A 214      -2.648   1.293  15.942  1.00  0.71           H  
ATOM   3263  N   ALA A 215      -0.069   4.130  17.559  1.00  0.67           N  
ATOM   3264  CA  ALA A 215       1.175   4.587  18.169  1.00  0.67           C  
ATOM   3265  C   ALA A 215       2.286   3.702  17.641  1.00  0.67           C  
ATOM   3266  O   ALA A 215       2.243   2.477  17.797  1.00  0.67           O  
ATOM   3267  CB  ALA A 215       1.128   4.526  19.688  1.00  0.67           C  
ATOM   3268  H   ALA A 215      -0.444   3.228  17.843  1.00  0.67           H  
ATOM   3269  HA  ALA A 215       1.371   5.610  17.851  1.00  0.67           H  
ATOM   3270 1HB  ALA A 215       2.082   4.863  20.095  1.00  0.67           H  
ATOM   3271 2HB  ALA A 215       0.332   5.169  20.052  1.00  0.67           H  
ATOM   3272 3HB  ALA A 215       0.940   3.497  20.002  1.00  0.67           H  
ATOM   3273  N   VAL A 216       3.255   4.309  16.972  1.00  0.63           N  
ATOM   3274  CA  VAL A 216       4.329   3.542  16.367  1.00  0.63           C  
ATOM   3275  C   VAL A 216       5.696   3.989  16.857  1.00  0.63           C  
ATOM   3276  O   VAL A 216       5.985   5.189  16.931  1.00  0.63           O  
ATOM   3277  CB  VAL A 216       4.250   3.652  14.826  1.00  0.63           C  
ATOM   3278  CG1 VAL A 216       5.380   2.882  14.173  1.00  0.63           C  
ATOM   3279  CG2 VAL A 216       2.875   3.099  14.338  1.00  0.63           C  
ATOM   3280  H   VAL A 216       3.236   5.321  16.859  1.00  0.63           H  
ATOM   3281  HA  VAL A 216       4.201   2.498  16.637  1.00  0.63           H  
ATOM   3282  HB  VAL A 216       4.353   4.701  14.534  1.00  0.63           H  
ATOM   3283 1HG1 VAL A 216       5.306   2.985  13.091  1.00  0.63           H  
ATOM   3284 2HG1 VAL A 216       6.323   3.277  14.509  1.00  0.63           H  
ATOM   3285 3HG1 VAL A 216       5.310   1.826  14.449  1.00  0.63           H  
ATOM   3286 1HG2 VAL A 216       2.814   3.173  13.263  1.00  0.63           H  
ATOM   3287 2HG2 VAL A 216       2.783   2.064  14.629  1.00  0.63           H  
ATOM   3288 3HG2 VAL A 216       2.062   3.672  14.783  1.00  0.63           H  
ATOM   3289  N   THR A 217       6.525   3.018  17.226  1.00  0.60           N  
ATOM   3290  CA  THR A 217       7.881   3.311  17.666  1.00  0.60           C  
ATOM   3291  C   THR A 217       8.922   2.543  16.885  1.00  0.60           C  
ATOM   3292  O   THR A 217       8.668   1.439  16.386  1.00  0.60           O  
ATOM   3293  CB  THR A 217       8.070   2.991  19.155  1.00  0.60           C  
ATOM   3294  OG1 THR A 217       7.788   1.598  19.377  1.00  0.60           O  
ATOM   3295  CG2 THR A 217       7.177   3.869  20.026  1.00  0.60           C  
ATOM   3296  H   THR A 217       6.197   2.051  17.181  1.00  0.60           H  
ATOM   3297  HA  THR A 217       8.072   4.366  17.511  1.00  0.60           H  
ATOM   3298  HB  THR A 217       9.107   3.173  19.419  1.00  0.60           H  
ATOM   3299  HG1 THR A 217       8.055   1.335  20.279  1.00  0.60           H  
ATOM   3300 1HG2 THR A 217       7.336   3.646  21.067  1.00  0.60           H  
ATOM   3301 2HG2 THR A 217       7.426   4.896  19.843  1.00  0.60           H  
ATOM   3302 3HG2 THR A 217       6.136   3.704  19.774  1.00  0.60           H  
ATOM   3303  N   ALA A 218      10.132   3.092  16.856  1.00  0.61           N  
ATOM   3304  CA  ALA A 218      11.231   2.364  16.252  1.00  0.61           C  
ATOM   3305  C   ALA A 218      12.591   2.732  16.795  1.00  0.61           C  
ATOM   3306  O   ALA A 218      12.922   3.903  16.993  1.00  0.61           O  
ATOM   3307  CB  ALA A 218      11.268   2.608  14.768  1.00  0.61           C  
ATOM   3308  H   ALA A 218      10.264   4.025  17.247  1.00  0.61           H  
ATOM   3309  HA  ALA A 218      11.070   1.307  16.446  1.00  0.61           H  
ATOM   3310 1HB  ALA A 218      12.078   2.017  14.361  1.00  0.61           H  
ATOM   3311 2HB  ALA A 218      10.325   2.310  14.318  1.00  0.61           H  
ATOM   3312 3HB  ALA A 218      11.452   3.658  14.575  1.00  0.61           H  
ATOM   3313  N   ILE A 219      13.410   1.709  16.953  1.00  0.65           N  
ATOM   3314  CA  ILE A 219      14.800   1.842  17.340  1.00  0.65           C  
ATOM   3315  C   ILE A 219      15.728   1.228  16.336  1.00  0.65           C  
ATOM   3316  O   ILE A 219      15.590   0.057  15.976  1.00  0.65           O  
ATOM   3317  CB  ILE A 219      15.069   1.176  18.687  1.00  0.65           C  
ATOM   3318  CG1 ILE A 219      14.304   1.845  19.770  1.00  0.65           C  
ATOM   3319  CG2 ILE A 219      16.559   1.083  19.005  1.00  0.65           C  
ATOM   3320  CD1 ILE A 219      14.411   1.104  21.004  1.00  0.65           C  
ATOM   3321  H   ILE A 219      13.041   0.770  16.810  1.00  0.65           H  
ATOM   3322  HA  ILE A 219      15.045   2.900  17.419  1.00  0.65           H  
ATOM   3323  HB  ILE A 219      14.679   0.158  18.634  1.00  0.65           H  
ATOM   3324 1HG1 ILE A 219      14.686   2.850  19.932  1.00  0.65           H  
ATOM   3325 2HG1 ILE A 219      13.258   1.904  19.496  1.00  0.65           H  
ATOM   3326 1HG2 ILE A 219      16.678   0.561  19.938  1.00  0.65           H  
ATOM   3327 2HG2 ILE A 219      17.066   0.533  18.217  1.00  0.65           H  
ATOM   3328 3HG2 ILE A 219      16.989   2.056  19.086  1.00  0.65           H  
ATOM   3329 1HD1 ILE A 219      13.843   1.573  21.787  1.00  0.65           H  
ATOM   3330 2HD1 ILE A 219      14.025   0.131  20.806  1.00  0.65           H  
ATOM   3331 3HD1 ILE A 219      15.451   1.036  21.307  1.00  0.65           H  
ATOM   3332  N   VAL A 220      16.672   2.022  15.876  1.00  0.76           N  
ATOM   3333  CA  VAL A 220      17.671   1.527  14.961  1.00  0.76           C  
ATOM   3334  C   VAL A 220      19.029   1.838  15.535  1.00  0.76           C  
ATOM   3335  O   VAL A 220      19.363   2.996  15.801  1.00  0.76           O  
ATOM   3336  CB  VAL A 220      17.514   2.134  13.560  1.00  0.76           C  
ATOM   3337  CG1 VAL A 220      18.604   1.621  12.669  1.00  0.76           C  
ATOM   3338  CG2 VAL A 220      16.157   1.742  12.975  1.00  0.76           C  
ATOM   3339  H   VAL A 220      16.721   2.978  16.207  1.00  0.76           H  
ATOM   3340  HA  VAL A 220      17.579   0.445  14.874  1.00  0.76           H  
ATOM   3341  HB  VAL A 220      17.608   3.212  13.621  1.00  0.76           H  
ATOM   3342 1HG1 VAL A 220      18.506   2.049  11.675  1.00  0.76           H  
ATOM   3343 2HG1 VAL A 220      19.567   1.892  13.089  1.00  0.76           H  
ATOM   3344 3HG1 VAL A 220      18.526   0.552  12.611  1.00  0.76           H  
ATOM   3345 1HG2 VAL A 220      16.064   2.135  11.992  1.00  0.76           H  
ATOM   3346 2HG2 VAL A 220      16.106   0.676  12.926  1.00  0.76           H  
ATOM   3347 3HG2 VAL A 220      15.346   2.118  13.598  1.00  0.76           H  
ATOM   3348  N   LEU A 221      19.806   0.797  15.735  1.00  0.92           N  
ATOM   3349  CA  LEU A 221      21.119   0.938  16.293  1.00  0.92           C  
ATOM   3350  C   LEU A 221      22.103   0.834  15.149  1.00  0.92           C  
ATOM   3351  O   LEU A 221      22.269  -0.244  14.567  1.00  0.92           O  
ATOM   3352  CB  LEU A 221      21.353  -0.156  17.340  1.00  0.92           C  
ATOM   3353  CG  LEU A 221      20.282  -0.229  18.458  1.00  0.92           C  
ATOM   3354  CD1 LEU A 221      20.632  -1.353  19.412  1.00  0.92           C  
ATOM   3355  CD2 LEU A 221      20.178   1.112  19.178  1.00  0.92           C  
ATOM   3356  H   LEU A 221      19.469  -0.128  15.492  1.00  0.92           H  
ATOM   3357  HA  LEU A 221      21.216   1.917  16.760  1.00  0.92           H  
ATOM   3358 1HB  LEU A 221      21.367  -1.121  16.835  1.00  0.92           H  
ATOM   3359 2HB  LEU A 221      22.323   0.005  17.807  1.00  0.92           H  
ATOM   3360  HG  LEU A 221      19.317  -0.470  18.006  1.00  0.92           H  
ATOM   3361 1HD1 LEU A 221      19.887  -1.436  20.165  1.00  0.92           H  
ATOM   3362 2HD1 LEU A 221      20.681  -2.272  18.879  1.00  0.92           H  
ATOM   3363 3HD1 LEU A 221      21.594  -1.154  19.876  1.00  0.92           H  
ATOM   3364 1HD2 LEU A 221      19.418   1.050  19.938  1.00  0.92           H  
ATOM   3365 2HD2 LEU A 221      21.135   1.357  19.638  1.00  0.92           H  
ATOM   3366 3HD2 LEU A 221      19.908   1.891  18.462  1.00  0.92           H  
ATOM   3367  N   LEU A 222      22.699   1.967  14.797  1.00  1.17           N  
ATOM   3368  CA  LEU A 222      23.614   2.071  13.667  1.00  1.17           C  
ATOM   3369  C   LEU A 222      25.029   1.858  14.157  1.00  1.17           C  
ATOM   3370  O   LEU A 222      25.335   2.245  15.286  1.00  1.17           O  
ATOM   3371  CB  LEU A 222      23.486   3.458  13.030  1.00  1.17           C  
ATOM   3372  CG  LEU A 222      22.082   3.808  12.499  1.00  1.17           C  
ATOM   3373  CD1 LEU A 222      22.056   5.237  11.998  1.00  1.17           C  
ATOM   3374  CD2 LEU A 222      21.741   2.852  11.403  1.00  1.17           C  
ATOM   3375  H   LEU A 222      22.494   2.801  15.335  1.00  1.17           H  
ATOM   3376  HA  LEU A 222      23.375   1.309  12.934  1.00  1.17           H  
ATOM   3377 1HB  LEU A 222      23.763   4.207  13.767  1.00  1.17           H  
ATOM   3378 2HB  LEU A 222      24.186   3.519  12.195  1.00  1.17           H  
ATOM   3379  HG  LEU A 222      21.347   3.719  13.305  1.00  1.17           H  
ATOM   3380 1HD1 LEU A 222      21.058   5.471  11.626  1.00  1.17           H  
ATOM   3381 2HD1 LEU A 222      22.305   5.911  12.818  1.00  1.17           H  
ATOM   3382 3HD1 LEU A 222      22.777   5.359  11.204  1.00  1.17           H  
ATOM   3383 1HD2 LEU A 222      20.749   3.074  11.014  1.00  1.17           H  
ATOM   3384 2HD2 LEU A 222      22.473   2.932  10.599  1.00  1.17           H  
ATOM   3385 3HD2 LEU A 222      21.762   1.847  11.812  1.00  1.17           H  
ATOM   3386  N   GLU A 223      25.886   1.263  13.327  1.00  1.48           N  
ATOM   3387  CA  GLU A 223      27.274   1.067  13.750  1.00  1.48           C  
ATOM   3388  C   GLU A 223      28.171   0.657  12.589  1.00  1.48           C  
ATOM   3389  O   GLU A 223      29.143   1.352  12.286  1.00  1.48           O  
ATOM   3390  OXT GLU A 223      28.120  -0.511  12.208  1.00  1.48           O  
ATOM   3391  CB  GLU A 223      27.355   0.007  14.866  1.00  1.48           C  
ATOM   3392  CG  GLU A 223      28.731  -0.167  15.506  1.00  1.48           C  
ATOM   3393  CD  GLU A 223      28.703  -1.121  16.687  1.00  1.48           C  
ATOM   3394  OE1 GLU A 223      28.018  -0.825  17.654  1.00  1.48           O  
ATOM   3395  OE2 GLU A 223      29.354  -2.141  16.619  1.00  1.48           O  
ATOM   3396  H   GLU A 223      25.570   0.969  12.397  1.00  1.48           H  
ATOM   3397  HA  GLU A 223      27.647   2.013  14.144  1.00  1.48           H  
ATOM   3398 1HB  GLU A 223      26.646   0.216  15.662  1.00  1.48           H  
ATOM   3399 2HB  GLU A 223      27.089  -0.956  14.445  1.00  1.48           H  
ATOM   3400 1HG  GLU A 223      29.425  -0.550  14.758  1.00  1.48           H  
ATOM   3401 2HG  GLU A 223      29.093   0.806  15.836  1.00  1.48           H  
TER    3402
ENDMDL

REMARK ID 245069 MODEL 4 2022-03-12_00000095_1_11
PFRMAT TS
TARGET 2022-03-12_00000095_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   MET A   1       0.021  -0.528  -0.802  1.00  5.37           N  
ATOM      2  CA  MET A   1       1.388  -0.358  -1.289  1.00  5.37           C  
ATOM      3  C   MET A   1       2.028   0.974  -0.893  1.00  5.37           C  
ATOM      4  O   MET A   1       3.217   1.009  -0.565  1.00  5.37           O  
ATOM      5  CB  MET A   1       1.442  -0.519  -2.805  1.00  5.37           C  
ATOM      6  CG  MET A   1       1.139  -1.927  -3.301  1.00  5.37           C  
ATOM      7  SD  MET A   1       2.283  -3.158  -2.626  1.00  5.37           S  
ATOM      8  CE  MET A   1       3.817  -2.682  -3.421  1.00  5.37           C  
ATOM      9 1H   MET A   1      -0.268  -1.484  -0.936  1.00  5.37           H  
ATOM     10 2H   MET A   1       0.001  -0.317   0.194  1.00  5.37           H  
ATOM     11 3H   MET A   1      -0.609   0.088  -1.287  1.00  5.37           H  
ATOM     12  HA  MET A   1       1.995  -1.145  -0.843  1.00  5.37           H  
ATOM     13 1HB  MET A   1       0.727   0.162  -3.266  1.00  5.37           H  
ATOM     14 2HB  MET A   1       2.433  -0.243  -3.165  1.00  5.37           H  
ATOM     15 1HG  MET A   1       0.125  -2.204  -3.015  1.00  5.37           H  
ATOM     16 2HG  MET A   1       1.207  -1.955  -4.389  1.00  5.37           H  
ATOM     17 1HE  MET A   1       4.616  -3.350  -3.100  1.00  5.37           H  
ATOM     18 2HE  MET A   1       3.702  -2.745  -4.504  1.00  5.37           H  
ATOM     19 3HE  MET A   1       4.068  -1.657  -3.142  1.00  5.37           H  
ATOM     20  N   THR A   2       1.261   2.073  -0.874  1.00  4.50           N  
ATOM     21  CA  THR A   2       1.816   3.388  -0.500  1.00  4.50           C  
ATOM     22  C   THR A   2       2.426   3.307   0.901  1.00  4.50           C  
ATOM     23  O   THR A   2       3.543   3.769   1.171  1.00  4.50           O  
ATOM     24  CB  THR A   2       0.716   4.470  -0.514  1.00  4.50           C  
ATOM     25  OG1 THR A   2       0.142   4.567  -1.828  1.00  4.50           O  
ATOM     26  CG2 THR A   2       1.302   5.804  -0.140  1.00  4.50           C  
ATOM     27  H   THR A   2       0.288   2.029  -1.128  1.00  4.50           H  
ATOM     28  HA  THR A   2       2.601   3.659  -1.203  1.00  4.50           H  
ATOM     29  HB  THR A   2      -0.064   4.208   0.203  1.00  4.50           H  
ATOM     30  HG1 THR A   2      -0.469   5.312  -1.855  1.00  4.50           H  
ATOM     31 1HG2 THR A   2       0.519   6.563  -0.149  1.00  4.50           H  
ATOM     32 2HG2 THR A   2       1.737   5.745   0.859  1.00  4.50           H  
ATOM     33 3HG2 THR A   2       2.064   6.064  -0.857  1.00  4.50           H  
ATOM     34  N   ASP A   3       1.693   2.615   1.756  1.00  3.61           N  
ATOM     35  CA  ASP A   3       1.994   2.349   3.149  1.00  3.61           C  
ATOM     36  C   ASP A   3       3.287   1.557   3.365  1.00  3.61           C  
ATOM     37  O   ASP A   3       3.835   1.544   4.481  1.00  3.61           O  
ATOM     38  CB  ASP A   3       0.806   1.579   3.719  1.00  3.61           C  
ATOM     39  CG  ASP A   3       0.522   0.312   2.863  1.00  3.61           C  
ATOM     40  OD1 ASP A   3       0.209   0.500   1.679  1.00  3.61           O  
ATOM     41  OD2 ASP A   3       0.605  -0.781   3.349  1.00  3.61           O  
ATOM     42  H   ASP A   3       0.810   2.281   1.412  1.00  3.61           H  
ATOM     43  HA  ASP A   3       2.078   3.308   3.665  1.00  3.61           H  
ATOM     44 1HB  ASP A   3       1.013   1.283   4.747  1.00  3.61           H  
ATOM     45 2HB  ASP A   3      -0.078   2.225   3.729  1.00  3.61           H  
ATOM     46  N   SER A   4       3.791   0.891   2.312  1.00  2.84           N  
ATOM     47  CA  SER A   4       5.004   0.116   2.460  1.00  2.84           C  
ATOM     48  C   SER A   4       6.163   1.030   2.827  1.00  2.84           C  
ATOM     49  O   SER A   4       7.115   0.594   3.468  1.00  2.84           O  
ATOM     50  CB  SER A   4       5.318  -0.659   1.186  1.00  2.84           C  
ATOM     51  OG  SER A   4       5.663   0.191   0.126  1.00  2.84           O  
ATOM     52  H   SER A   4       3.355   0.941   1.396  1.00  2.84           H  
ATOM     53  HA  SER A   4       4.855  -0.602   3.267  1.00  2.84           H  
ATOM     54 1HB  SER A   4       6.137  -1.351   1.380  1.00  2.84           H  
ATOM     55 2HB  SER A   4       4.448  -1.252   0.903  1.00  2.84           H  
ATOM     56  HG  SER A   4       4.839   0.662  -0.116  1.00  2.84           H  
ATOM     57  N   LEU A   5       6.074   2.321   2.488  1.00  2.23           N  
ATOM     58  CA  LEU A   5       7.149   3.216   2.867  1.00  2.23           C  
ATOM     59  C   LEU A   5       7.279   3.255   4.370  1.00  2.23           C  
ATOM     60  O   LEU A   5       8.377   3.148   4.915  1.00  2.23           O  
ATOM     61  CB  LEU A   5       6.948   4.641   2.379  1.00  2.23           C  
ATOM     62  CG  LEU A   5       8.139   5.544   2.718  1.00  2.23           C  
ATOM     63  CD1 LEU A   5       8.190   6.730   1.848  1.00  2.23           C  
ATOM     64  CD2 LEU A   5       8.039   5.968   4.107  1.00  2.23           C  
ATOM     65  H   LEU A   5       5.259   2.677   1.980  1.00  2.23           H  
ATOM     66  HA  LEU A   5       8.081   2.836   2.450  1.00  2.23           H  
ATOM     67 1HB  LEU A   5       6.817   4.633   1.297  1.00  2.23           H  
ATOM     68 2HB  LEU A   5       6.049   5.056   2.836  1.00  2.23           H  
ATOM     69  HG  LEU A   5       9.058   4.985   2.580  1.00  2.23           H  
ATOM     70 1HD1 LEU A   5       9.031   7.345   2.120  1.00  2.23           H  
ATOM     71 2HD1 LEU A   5       8.304   6.403   0.826  1.00  2.23           H  
ATOM     72 3HD1 LEU A   5       7.282   7.309   1.971  1.00  2.23           H  
ATOM     73 1HD2 LEU A   5       8.876   6.564   4.300  1.00  2.23           H  
ATOM     74 2HD2 LEU A   5       7.126   6.532   4.262  1.00  2.23           H  
ATOM     75 3HD2 LEU A   5       8.060   5.133   4.755  1.00  2.23           H  
ATOM     76  N   LEU A   6       6.156   3.479   5.053  1.00  1.81           N  
ATOM     77  CA  LEU A   6       6.215   3.627   6.490  1.00  1.81           C  
ATOM     78  C   LEU A   6       6.713   2.333   7.107  1.00  1.81           C  
ATOM     79  O   LEU A   6       7.502   2.357   8.053  1.00  1.81           O  
ATOM     80  CB  LEU A   6       4.872   4.115   7.029  1.00  1.81           C  
ATOM     81  CG  LEU A   6       4.844   4.418   8.518  1.00  1.81           C  
ATOM     82  CD1 LEU A   6       5.941   5.406   8.837  1.00  1.81           C  
ATOM     83  CD2 LEU A   6       3.491   5.063   8.881  1.00  1.81           C  
ATOM     84  H   LEU A   6       5.269   3.528   4.569  1.00  1.81           H  
ATOM     85  HA  LEU A   6       6.939   4.402   6.722  1.00  1.81           H  
ATOM     86 1HB  LEU A   6       4.590   5.021   6.495  1.00  1.81           H  
ATOM     87 2HB  LEU A   6       4.119   3.347   6.828  1.00  1.81           H  
ATOM     88  HG  LEU A   6       4.997   3.508   9.087  1.00  1.81           H  
ATOM     89 1HD1 LEU A   6       5.911   5.625   9.899  1.00  1.81           H  
ATOM     90 2HD1 LEU A   6       6.909   4.977   8.580  1.00  1.81           H  
ATOM     91 3HD1 LEU A   6       5.786   6.319   8.268  1.00  1.81           H  
ATOM     92 1HD2 LEU A   6       3.476   5.310   9.943  1.00  1.81           H  
ATOM     93 2HD2 LEU A   6       3.360   5.977   8.302  1.00  1.81           H  
ATOM     94 3HD2 LEU A   6       2.679   4.372   8.650  1.00  1.81           H  
ATOM     95  N   SER A   7       6.302   1.195   6.542  1.00  1.54           N  
ATOM     96  CA  SER A   7       6.784  -0.081   7.054  1.00  1.54           C  
ATOM     97  C   SER A   7       8.315  -0.180   6.928  1.00  1.54           C  
ATOM     98  O   SER A   7       8.977  -0.687   7.830  1.00  1.54           O  
ATOM     99  CB  SER A   7       6.132  -1.236   6.316  1.00  1.54           C  
ATOM    100  OG  SER A   7       4.751  -1.291   6.574  1.00  1.54           O  
ATOM    101  H   SER A   7       5.636   1.227   5.765  1.00  1.54           H  
ATOM    102  HA  SER A   7       6.523  -0.147   8.109  1.00  1.54           H  
ATOM    103 1HB  SER A   7       6.302  -1.126   5.248  1.00  1.54           H  
ATOM    104 2HB  SER A   7       6.600  -2.167   6.625  1.00  1.54           H  
ATOM    105  HG  SER A   7       4.376  -0.483   6.194  1.00  1.54           H  
ATOM    106  N   LEU A   8       8.879   0.309   5.814  1.00  1.38           N  
ATOM    107  CA  LEU A   8      10.332   0.293   5.601  1.00  1.38           C  
ATOM    108  C   LEU A   8      11.090   1.265   6.528  1.00  1.38           C  
ATOM    109  O   LEU A   8      12.202   0.974   6.991  1.00  1.38           O  
ATOM    110  CB  LEU A   8      10.629   0.631   4.139  1.00  1.38           C  
ATOM    111  CG  LEU A   8      10.198  -0.437   3.127  1.00  1.38           C  
ATOM    112  CD1 LEU A   8      10.352   0.111   1.721  1.00  1.38           C  
ATOM    113  CD2 LEU A   8      11.037  -1.677   3.329  1.00  1.38           C  
ATOM    114  H   LEU A   8       8.278   0.685   5.081  1.00  1.38           H  
ATOM    115  HA  LEU A   8      10.691  -0.714   5.804  1.00  1.38           H  
ATOM    116 1HB  LEU A   8      10.110   1.555   3.888  1.00  1.38           H  
ATOM    117 2HB  LEU A   8      11.698   0.797   4.029  1.00  1.38           H  
ATOM    118  HG  LEU A   8       9.156  -0.686   3.281  1.00  1.38           H  
ATOM    119 1HD1 LEU A   8      10.035  -0.643   1.002  1.00  1.38           H  
ATOM    120 2HD1 LEU A   8       9.726   1.000   1.615  1.00  1.38           H  
ATOM    121 3HD1 LEU A   8      11.392   0.374   1.542  1.00  1.38           H  
ATOM    122 1HD2 LEU A   8      10.730  -2.441   2.617  1.00  1.38           H  
ATOM    123 2HD2 LEU A   8      12.088  -1.435   3.175  1.00  1.38           H  
ATOM    124 3HD2 LEU A   8      10.894  -2.047   4.345  1.00  1.38           H  
ATOM    125  N   VAL A   9      10.490   2.425   6.790  1.00  1.30           N  
ATOM    126  CA  VAL A   9      11.063   3.436   7.678  1.00  1.30           C  
ATOM    127  C   VAL A   9      11.096   2.998   9.146  1.00  1.30           C  
ATOM    128  O   VAL A   9      12.066   3.243   9.862  1.00  1.30           O  
ATOM    129  CB  VAL A   9      10.320   4.775   7.517  1.00  1.30           C  
ATOM    130  CG1 VAL A   9      10.728   5.727   8.566  1.00  1.30           C  
ATOM    131  CG2 VAL A   9      10.693   5.388   6.195  1.00  1.30           C  
ATOM    132  H   VAL A   9       9.594   2.615   6.341  1.00  1.30           H  
ATOM    133  HA  VAL A   9      12.091   3.604   7.359  1.00  1.30           H  
ATOM    134  HB  VAL A   9       9.246   4.610   7.584  1.00  1.30           H  
ATOM    135 1HG1 VAL A   9      10.201   6.665   8.441  1.00  1.30           H  
ATOM    136 2HG1 VAL A   9      10.464   5.281   9.503  1.00  1.30           H  
ATOM    137 3HG1 VAL A   9      11.800   5.907   8.520  1.00  1.30           H  
ATOM    138 1HG2 VAL A   9      10.187   6.339   6.090  1.00  1.30           H  
ATOM    139 2HG2 VAL A   9      11.772   5.554   6.159  1.00  1.30           H  
ATOM    140 3HG2 VAL A   9      10.405   4.717   5.388  1.00  1.30           H  
ATOM    141  N   LEU A  10      10.029   2.379   9.604  1.00  1.24           N  
ATOM    142  CA  LEU A  10       9.940   1.927  10.979  1.00  1.24           C  
ATOM    143  C   LEU A  10      10.658   0.608  11.248  1.00  1.24           C  
ATOM    144  O   LEU A  10      10.843  -0.200  10.343  1.00  1.24           O  
ATOM    145  CB  LEU A  10       8.482   1.770  11.336  1.00  1.24           C  
ATOM    146  CG  LEU A  10       7.731   3.011  11.298  1.00  1.24           C  
ATOM    147  CD1 LEU A  10       6.323   2.685  11.539  1.00  1.24           C  
ATOM    148  CD2 LEU A  10       8.309   3.965  12.342  1.00  1.24           C  
ATOM    149  H   LEU A  10       9.235   2.221   8.980  1.00  1.24           H  
ATOM    150  HA  LEU A  10      10.375   2.711  11.588  1.00  1.24           H  
ATOM    151 1HB  LEU A  10       8.030   1.104  10.597  1.00  1.24           H  
ATOM    152 2HB  LEU A  10       8.369   1.309  12.313  1.00  1.24           H  
ATOM    153  HG  LEU A  10       7.812   3.462  10.312  1.00  1.24           H  
ATOM    154 1HD1 LEU A  10       5.755   3.567  11.491  1.00  1.24           H  
ATOM    155 2HD1 LEU A  10       5.979   1.995  10.769  1.00  1.24           H  
ATOM    156 3HD1 LEU A  10       6.211   2.222  12.510  1.00  1.24           H  
ATOM    157 1HD2 LEU A  10       7.782   4.890  12.335  1.00  1.24           H  
ATOM    158 2HD2 LEU A  10       8.232   3.515  13.329  1.00  1.24           H  
ATOM    159 3HD2 LEU A  10       9.351   4.149  12.109  1.00  1.24           H  
ATOM    160  N   PRO A  11      11.107   0.367  12.486  1.00  1.19           N  
ATOM    161  CA  PRO A  11      11.644  -0.896  12.931  1.00  1.19           C  
ATOM    162  C   PRO A  11      10.512  -1.917  13.042  1.00  1.19           C  
ATOM    163  O   PRO A  11       9.346  -1.560  13.224  1.00  1.19           O  
ATOM    164  CB  PRO A  11      12.261  -0.550  14.286  1.00  1.19           C  
ATOM    165  CG  PRO A  11      11.456   0.615  14.766  1.00  1.19           C  
ATOM    166  CD  PRO A  11      11.125   1.422  13.524  1.00  1.19           C  
ATOM    167  HA  PRO A  11      12.410  -1.236  12.219  1.00  1.19           H  
ATOM    168 1HB  PRO A  11      12.193  -1.427  14.957  1.00  1.19           H  
ATOM    169 2HB  PRO A  11      13.330  -0.320  14.167  1.00  1.19           H  
ATOM    170 1HG  PRO A  11      10.573   0.202  15.201  1.00  1.19           H  
ATOM    171 2HG  PRO A  11      11.971   1.165  15.557  1.00  1.19           H  
ATOM    172 1HD  PRO A  11      10.146   1.877  13.672  1.00  1.19           H  
ATOM    173 2HD  PRO A  11      11.912   2.164  13.315  1.00  1.19           H  
ATOM    174  N   ASP A  12      10.884  -3.184  13.001  1.00  1.14           N  
ATOM    175  CA  ASP A  12       9.982  -4.330  13.121  1.00  1.14           C  
ATOM    176  C   ASP A  12       8.940  -4.266  14.246  1.00  1.14           C  
ATOM    177  O   ASP A  12       7.788  -4.661  14.067  1.00  1.14           O  
ATOM    178  CB  ASP A  12      10.864  -5.560  13.302  1.00  1.14           C  
ATOM    179  CG  ASP A  12      11.862  -5.380  14.483  1.00  1.14           C  
ATOM    180  OD1 ASP A  12      11.882  -4.301  15.082  1.00  1.14           O  
ATOM    181  OD2 ASP A  12      12.589  -6.298  14.771  1.00  1.14           O  
ATOM    182  H   ASP A  12      11.863  -3.379  12.850  1.00  1.14           H  
ATOM    183  HA  ASP A  12       9.443  -4.423  12.178  1.00  1.14           H  
ATOM    184 1HB  ASP A  12      10.236  -6.430  13.504  1.00  1.14           H  
ATOM    185 2HB  ASP A  12      11.420  -5.757  12.386  1.00  1.14           H  
ATOM    186  N   ARG A  13       9.348  -3.755  15.392  1.00  1.09           N  
ATOM    187  CA  ARG A  13       8.507  -3.700  16.583  1.00  1.09           C  
ATOM    188  C   ARG A  13       7.656  -2.432  16.759  1.00  1.09           C  
ATOM    189  O   ARG A  13       7.065  -2.234  17.825  1.00  1.09           O  
ATOM    190  CB  ARG A  13       9.366  -3.894  17.815  1.00  1.09           C  
ATOM    191  CG  ARG A  13       9.936  -5.305  17.987  1.00  1.09           C  
ATOM    192  CD  ARG A  13      10.968  -5.322  19.033  1.00  1.09           C  
ATOM    193  NE  ARG A  13      11.460  -6.661  19.346  1.00  1.09           N  
ATOM    194  CZ  ARG A  13      12.316  -7.370  18.586  1.00  1.09           C  
ATOM    195  NH1 ARG A  13      12.761  -6.868  17.462  1.00  1.09           N  
ATOM    196  NH2 ARG A  13      12.704  -8.574  18.974  1.00  1.09           N  
ATOM    197  H   ARG A  13      10.328  -3.483  15.430  1.00  1.09           H  
ATOM    198  HA  ARG A  13       7.824  -4.547  16.530  1.00  1.09           H  
ATOM    199 1HB  ARG A  13      10.213  -3.208  17.768  1.00  1.09           H  
ATOM    200 2HB  ARG A  13       8.793  -3.651  18.709  1.00  1.09           H  
ATOM    201 1HG  ARG A  13       9.142  -5.992  18.272  1.00  1.09           H  
ATOM    202 2HG  ARG A  13      10.388  -5.635  17.049  1.00  1.09           H  
ATOM    203 1HD  ARG A  13      11.812  -4.709  18.722  1.00  1.09           H  
ATOM    204 2HD  ARG A  13      10.533  -4.911  19.913  1.00  1.09           H  
ATOM    205  HE  ARG A  13      11.142  -7.077  20.216  1.00  1.09           H  
ATOM    206 1HH1 ARG A  13      12.461  -5.941  17.155  1.00  1.09           H  
ATOM    207 2HH1 ARG A  13      13.394  -7.391  16.872  1.00  1.09           H  
ATOM    208 1HH2 ARG A  13      12.360  -8.960  19.844  1.00  1.09           H  
ATOM    209 2HH2 ARG A  13      13.344  -9.104  18.401  1.00  1.09           H  
ATOM    210  N   VAL A  14       7.588  -1.578  15.737  1.00  1.04           N  
ATOM    211  CA  VAL A  14       6.726  -0.395  15.796  1.00  1.04           C  
ATOM    212  C   VAL A  14       5.612  -0.478  14.739  1.00  1.04           C  
ATOM    213  O   VAL A  14       5.873  -0.570  13.539  1.00  1.04           O  
ATOM    214  CB  VAL A  14       7.560   0.894  15.631  1.00  1.04           C  
ATOM    215  CG1 VAL A  14       6.663   2.106  15.624  1.00  1.04           C  
ATOM    216  CG2 VAL A  14       8.537   1.047  16.815  1.00  1.04           C  
ATOM    217  H   VAL A  14       8.126  -1.760  14.885  1.00  1.04           H  
ATOM    218  HA  VAL A  14       6.251  -0.358  16.768  1.00  1.04           H  
ATOM    219  HB  VAL A  14       8.099   0.840  14.689  1.00  1.04           H  
ATOM    220 1HG1 VAL A  14       7.258   3.005  15.499  1.00  1.04           H  
ATOM    221 2HG1 VAL A  14       5.954   2.015  14.808  1.00  1.04           H  
ATOM    222 3HG1 VAL A  14       6.128   2.163  16.554  1.00  1.04           H  
ATOM    223 1HG2 VAL A  14       9.128   1.953  16.685  1.00  1.04           H  
ATOM    224 2HG2 VAL A  14       7.977   1.121  17.728  1.00  1.04           H  
ATOM    225 3HG2 VAL A  14       9.194   0.192  16.878  1.00  1.04           H  
ATOM    226  N   ALA A  15       4.363  -0.470  15.211  1.00  1.00           N  
ATOM    227  CA  ALA A  15       3.153  -0.578  14.390  1.00  1.00           C  
ATOM    228  C   ALA A  15       2.815   0.762  13.788  1.00  1.00           C  
ATOM    229  O   ALA A  15       3.267   1.791  14.285  1.00  1.00           O  
ATOM    230  CB  ALA A  15       1.982  -1.076  15.211  1.00  1.00           C  
ATOM    231  H   ALA A  15       4.232  -0.363  16.211  1.00  1.00           H  
ATOM    232  HA  ALA A  15       3.351  -1.277  13.578  1.00  1.00           H  
ATOM    233 1HB  ALA A  15       1.093  -1.161  14.584  1.00  1.00           H  
ATOM    234 2HB  ALA A  15       2.222  -2.051  15.626  1.00  1.00           H  
ATOM    235 3HB  ALA A  15       1.782  -0.372  16.021  1.00  1.00           H  
ATOM    236  N   SER A  16       1.995   0.784  12.748  1.00  0.99           N  
ATOM    237  CA  SER A  16       1.636   2.080  12.203  1.00  0.99           C  
ATOM    238  C   SER A  16       0.297   2.130  11.515  1.00  0.99           C  
ATOM    239  O   SER A  16      -0.262   1.107  11.114  1.00  0.99           O  
ATOM    240  CB  SER A  16       2.667   2.497  11.205  1.00  0.99           C  
ATOM    241  OG  SER A  16       2.623   1.664  10.081  1.00  0.99           O  
ATOM    242  H   SER A  16       1.632  -0.069  12.344  1.00  0.99           H  
ATOM    243  HA  SER A  16       1.609   2.798  13.019  1.00  0.99           H  
ATOM    244 1HB  SER A  16       2.481   3.515  10.930  1.00  0.99           H  
ATOM    245 2HB  SER A  16       3.630   2.451  11.663  1.00  0.99           H  
ATOM    246  HG  SER A  16       1.819   1.912   9.613  1.00  0.99           H  
ATOM    247  N   ALA A  17      -0.173   3.355  11.324  1.00  1.03           N  
ATOM    248  CA  ALA A  17      -1.405   3.605  10.598  1.00  1.03           C  
ATOM    249  C   ALA A  17      -1.381   4.949   9.906  1.00  1.03           C  
ATOM    250  O   ALA A  17      -0.675   5.880  10.321  1.00  1.03           O  
ATOM    251  CB  ALA A  17      -2.588   3.562  11.535  1.00  1.03           C  
ATOM    252  H   ALA A  17       0.344   4.135  11.736  1.00  1.03           H  
ATOM    253  HA  ALA A  17      -1.517   2.834   9.836  1.00  1.03           H  
ATOM    254 1HB  ALA A  17      -3.511   3.734  10.975  1.00  1.03           H  
ATOM    255 2HB  ALA A  17      -2.639   2.587  12.020  1.00  1.03           H  
ATOM    256 3HB  ALA A  17      -2.478   4.334  12.288  1.00  1.03           H  
ATOM    257  N   GLU A  18      -2.194   5.057   8.862  1.00  1.11           N  
ATOM    258  CA  GLU A  18      -2.345   6.317   8.161  1.00  1.11           C  
ATOM    259  C   GLU A  18      -3.783   6.547   7.753  1.00  1.11           C  
ATOM    260  O   GLU A  18      -4.496   5.616   7.363  1.00  1.11           O  
ATOM    261  CB  GLU A  18      -1.466   6.331   6.913  1.00  1.11           C  
ATOM    262  CG  GLU A  18      -1.806   5.263   5.852  1.00  1.11           C  
ATOM    263  CD  GLU A  18      -0.874   5.318   4.651  1.00  1.11           C  
ATOM    264  OE1 GLU A  18       0.316   5.360   4.855  1.00  1.11           O  
ATOM    265  OE2 GLU A  18      -1.356   5.317   3.535  1.00  1.11           O  
ATOM    266  H   GLU A  18      -2.734   4.257   8.560  1.00  1.11           H  
ATOM    267  HA  GLU A  18      -2.046   7.130   8.821  1.00  1.11           H  
ATOM    268 1HB  GLU A  18      -1.573   7.301   6.439  1.00  1.11           H  
ATOM    269 2HB  GLU A  18      -0.423   6.206   7.200  1.00  1.11           H  
ATOM    270 1HG  GLU A  18      -1.740   4.275   6.308  1.00  1.11           H  
ATOM    271 2HG  GLU A  18      -2.833   5.415   5.519  1.00  1.11           H  
ATOM    272  N   VAL A  19      -4.182   7.806   7.850  1.00  1.24           N  
ATOM    273  CA  VAL A  19      -5.512   8.274   7.501  1.00  1.24           C  
ATOM    274  C   VAL A  19      -5.380   9.567   6.708  1.00  1.24           C  
ATOM    275  O   VAL A  19      -4.545  10.416   7.019  1.00  1.24           O  
ATOM    276  CB  VAL A  19      -6.381   8.461   8.766  1.00  1.24           C  
ATOM    277  CG1 VAL A  19      -7.763   8.932   8.396  1.00  1.24           C  
ATOM    278  CG2 VAL A  19      -6.457   7.133   9.551  1.00  1.24           C  
ATOM    279  H   VAL A  19      -3.492   8.488   8.172  1.00  1.24           H  
ATOM    280  HA  VAL A  19      -5.990   7.527   6.868  1.00  1.24           H  
ATOM    281  HB  VAL A  19      -5.951   9.224   9.372  1.00  1.24           H  
ATOM    282 1HG1 VAL A  19      -8.355   9.077   9.296  1.00  1.24           H  
ATOM    283 2HG1 VAL A  19      -7.695   9.868   7.876  1.00  1.24           H  
ATOM    284 3HG1 VAL A  19      -8.249   8.194   7.764  1.00  1.24           H  
ATOM    285 1HG2 VAL A  19      -7.039   7.259  10.433  1.00  1.24           H  
ATOM    286 2HG2 VAL A  19      -6.912   6.365   8.927  1.00  1.24           H  
ATOM    287 3HG2 VAL A  19      -5.475   6.800   9.847  1.00  1.24           H  
ATOM    288  N   TYR A  20      -6.157   9.721   5.660  1.00  1.39           N  
ATOM    289  CA  TYR A  20      -6.052  10.953   4.901  1.00  1.39           C  
ATOM    290  C   TYR A  20      -7.052  12.022   5.351  1.00  1.39           C  
ATOM    291  O   TYR A  20      -6.754  13.216   5.279  1.00  1.39           O  
ATOM    292  CB  TYR A  20      -6.121  10.595   3.437  1.00  1.39           C  
ATOM    293  CG  TYR A  20      -4.870   9.801   3.089  1.00  1.39           C  
ATOM    294  CD1 TYR A  20      -4.834   8.420   3.277  1.00  1.39           C  
ATOM    295  CD2 TYR A  20      -3.751  10.458   2.619  1.00  1.39           C  
ATOM    296  CE1 TYR A  20      -3.675   7.714   2.993  1.00  1.39           C  
ATOM    297  CE2 TYR A  20      -2.600   9.756   2.329  1.00  1.39           C  
ATOM    298  CZ  TYR A  20      -2.555   8.388   2.516  1.00  1.39           C  
ATOM    299  OH  TYR A  20      -1.399   7.693   2.223  1.00  1.39           O  
ATOM    300  H   TYR A  20      -6.816   9.002   5.400  1.00  1.39           H  
ATOM    301  HA  TYR A  20      -5.060  11.369   5.069  1.00  1.39           H  
ATOM    302 1HB  TYR A  20      -7.003   9.989   3.229  1.00  1.39           H  
ATOM    303 2HB  TYR A  20      -6.157  11.494   2.821  1.00  1.39           H  
ATOM    304  HD1 TYR A  20      -5.711   7.896   3.656  1.00  1.39           H  
ATOM    305  HD2 TYR A  20      -3.777  11.537   2.477  1.00  1.39           H  
ATOM    306  HE1 TYR A  20      -3.639   6.632   3.144  1.00  1.39           H  
ATOM    307  HE2 TYR A  20      -1.723  10.289   1.958  1.00  1.39           H  
ATOM    308  HH  TYR A  20      -1.437   6.795   2.630  1.00  1.39           H  
ATOM    309  N   ASP A  21      -8.215  11.603   5.851  1.00  1.54           N  
ATOM    310  CA  ASP A  21      -9.224  12.553   6.326  1.00  1.54           C  
ATOM    311  C   ASP A  21     -10.200  11.874   7.299  1.00  1.54           C  
ATOM    312  O   ASP A  21     -10.194  10.650   7.450  1.00  1.54           O  
ATOM    313  CB  ASP A  21      -9.965  13.175   5.122  1.00  1.54           C  
ATOM    314  CG  ASP A  21     -10.561  14.598   5.370  1.00  1.54           C  
ATOM    315  OD1 ASP A  21     -10.773  14.960   6.510  1.00  1.54           O  
ATOM    316  OD2 ASP A  21     -10.784  15.297   4.405  1.00  1.54           O  
ATOM    317  H   ASP A  21      -8.407  10.616   5.899  1.00  1.54           H  
ATOM    318  HA  ASP A  21      -8.716  13.352   6.870  1.00  1.54           H  
ATOM    319 1HB  ASP A  21      -9.285  13.241   4.272  1.00  1.54           H  
ATOM    320 2HB  ASP A  21     -10.780  12.514   4.831  1.00  1.54           H  
ATOM    321  N   ASP A  22     -11.043  12.684   7.932  1.00  1.66           N  
ATOM    322  CA  ASP A  22     -12.053  12.245   8.900  1.00  1.66           C  
ATOM    323  C   ASP A  22     -13.465  12.066   8.348  1.00  1.66           C  
ATOM    324  O   ASP A  22     -14.044  13.027   7.841  1.00  1.66           O  
ATOM    325  CB  ASP A  22     -12.136  13.217  10.063  1.00  1.66           C  
ATOM    326  CG  ASP A  22     -10.969  13.104  10.924  1.00  1.66           C  
ATOM    327  OD1 ASP A  22     -10.488  12.012  11.053  1.00  1.66           O  
ATOM    328  OD2 ASP A  22     -10.511  14.083  11.451  1.00  1.66           O  
ATOM    329  H   ASP A  22     -10.971  13.679   7.701  1.00  1.66           H  
ATOM    330  HA  ASP A  22     -11.691  11.314   9.319  1.00  1.66           H  
ATOM    331 1HB  ASP A  22     -12.202  14.241   9.682  1.00  1.66           H  
ATOM    332 2HB  ASP A  22     -13.038  13.016  10.647  1.00  1.66           H  
ATOM    333  N   PRO A  23     -14.065  10.872   8.408  1.00  1.73           N  
ATOM    334  CA  PRO A  23     -15.426  10.654   7.993  1.00  1.73           C  
ATOM    335  C   PRO A  23     -16.298  11.618   8.800  1.00  1.73           C  
ATOM    336  O   PRO A  23     -16.015  11.816   9.993  1.00  1.73           O  
ATOM    337  CB  PRO A  23     -15.673   9.198   8.380  1.00  1.73           C  
ATOM    338  CG  PRO A  23     -14.293   8.566   8.385  1.00  1.73           C  
ATOM    339  CD  PRO A  23     -13.361   9.660   8.869  1.00  1.73           C  
ATOM    340  HA  PRO A  23     -15.481  10.796   6.906  1.00  1.73           H  
ATOM    341 1HB  PRO A  23     -16.170   9.158   9.367  1.00  1.73           H  
ATOM    342 2HB  PRO A  23     -16.360   8.729   7.662  1.00  1.73           H  
ATOM    343 1HG  PRO A  23     -14.282   7.682   9.039  1.00  1.73           H  
ATOM    344 2HG  PRO A  23     -14.038   8.214   7.371  1.00  1.73           H  
ATOM    345 1HD  PRO A  23     -13.268   9.648   9.962  1.00  1.73           H  
ATOM    346 2HD  PRO A  23     -12.393   9.533   8.353  1.00  1.73           H  
ATOM    347  N   PRO A  24     -17.367  12.190   8.236  1.00  1.76           N  
ATOM    348  CA  PRO A  24     -18.269  13.077   8.930  1.00  1.76           C  
ATOM    349  C   PRO A  24     -18.797  12.388  10.169  1.00  1.76           C  
ATOM    350  O   PRO A  24     -19.137  11.207  10.137  1.00  1.76           O  
ATOM    351  CB  PRO A  24     -19.378  13.294   7.895  1.00  1.76           C  
ATOM    352  CG  PRO A  24     -18.682  13.118   6.566  1.00  1.76           C  
ATOM    353  CD  PRO A  24     -17.665  12.016   6.802  1.00  1.76           C  
ATOM    354  HA  PRO A  24     -17.753  14.013   9.180  1.00  1.76           H  
ATOM    355 1HB  PRO A  24     -20.191  12.572   8.056  1.00  1.76           H  
ATOM    356 2HB  PRO A  24     -19.813  14.298   8.021  1.00  1.76           H  
ATOM    357 1HG  PRO A  24     -19.414  12.861   5.784  1.00  1.76           H  
ATOM    358 2HG  PRO A  24     -18.211  14.064   6.260  1.00  1.76           H  
ATOM    359 1HD  PRO A  24     -18.077  11.015   6.600  1.00  1.76           H  
ATOM    360 2HD  PRO A  24     -16.798  12.260   6.177  1.00  1.76           H  
ATOM    361  N   GLY A  25     -18.869  13.132  11.263  1.00  1.74           N  
ATOM    362  CA  GLY A  25     -19.367  12.600  12.522  1.00  1.74           C  
ATOM    363  C   GLY A  25     -18.278  11.980  13.405  1.00  1.74           C  
ATOM    364  O   GLY A  25     -18.531  11.692  14.586  1.00  1.74           O  
ATOM    365  H   GLY A  25     -18.567  14.095  11.227  1.00  1.74           H  
ATOM    366 1HA  GLY A  25     -19.857  13.402  13.074  1.00  1.74           H  
ATOM    367 2HA  GLY A  25     -20.133  11.853  12.316  1.00  1.74           H  
ATOM    368  N   LEU A  26     -17.052  11.805  12.883  1.00  1.70           N  
ATOM    369  CA  LEU A  26     -16.047  11.199  13.745  1.00  1.70           C  
ATOM    370  C   LEU A  26     -15.850  12.090  14.954  1.00  1.70           C  
ATOM    371  O   LEU A  26     -15.372  13.223  14.853  1.00  1.70           O  
ATOM    372  CB  LEU A  26     -14.714  11.008  13.011  1.00  1.70           C  
ATOM    373  CG  LEU A  26     -13.596  10.318  13.829  1.00  1.70           C  
ATOM    374  CD1 LEU A  26     -13.998   8.898  14.146  1.00  1.70           C  
ATOM    375  CD2 LEU A  26     -12.313  10.332  13.038  1.00  1.70           C  
ATOM    376  H   LEU A  26     -16.835  12.027  11.906  1.00  1.70           H  
ATOM    377  HA  LEU A  26     -16.408  10.227  14.081  1.00  1.70           H  
ATOM    378 1HB  LEU A  26     -14.895  10.420  12.108  1.00  1.70           H  
ATOM    379 2HB  LEU A  26     -14.344  11.988  12.703  1.00  1.70           H  
ATOM    380  HG  LEU A  26     -13.450  10.856  14.769  1.00  1.70           H  
ATOM    381 1HD1 LEU A  26     -13.212   8.419  14.727  1.00  1.70           H  
ATOM    382 2HD1 LEU A  26     -14.923   8.903  14.723  1.00  1.70           H  
ATOM    383 3HD1 LEU A  26     -14.149   8.350  13.216  1.00  1.70           H  
ATOM    384 1HD2 LEU A  26     -11.528   9.869  13.609  1.00  1.70           H  
ATOM    385 2HD2 LEU A  26     -12.439   9.797  12.107  1.00  1.70           H  
ATOM    386 3HD2 LEU A  26     -12.046  11.348  12.826  1.00  1.70           H  
ATOM    387  N   SER A  27     -16.224  11.550  16.100  1.00  1.64           N  
ATOM    388  CA  SER A  27     -16.209  12.278  17.344  1.00  1.64           C  
ATOM    389  C   SER A  27     -15.034  11.814  18.211  1.00  1.64           C  
ATOM    390  O   SER A  27     -15.027  10.672  18.676  1.00  1.64           O  
ATOM    391  CB  SER A  27     -17.537  12.051  18.025  1.00  1.64           C  
ATOM    392  OG  SER A  27     -18.593  12.578  17.236  1.00  1.64           O  
ATOM    393  H   SER A  27     -16.596  10.612  16.081  1.00  1.64           H  
ATOM    394  HA  SER A  27     -16.143  13.330  17.101  1.00  1.64           H  
ATOM    395 1HB  SER A  27     -17.692  10.984  18.176  1.00  1.64           H  
ATOM    396 2HB  SER A  27     -17.534  12.527  19.004  1.00  1.64           H  
ATOM    397  HG  SER A  27     -18.517  12.171  16.324  1.00  1.64           H  
ATOM    398  N   PRO A  28     -14.067  12.683  18.538  1.00  1.58           N  
ATOM    399  CA  PRO A  28     -12.822  12.346  19.210  1.00  1.58           C  
ATOM    400  C   PRO A  28     -12.883  12.107  20.702  1.00  1.58           C  
ATOM    401  O   PRO A  28     -12.170  12.775  21.433  1.00  1.58           O  
ATOM    402  CB  PRO A  28     -11.996  13.588  18.960  1.00  1.58           C  
ATOM    403  CG  PRO A  28     -13.010  14.717  18.937  1.00  1.58           C  
ATOM    404  CD  PRO A  28     -14.215  14.124  18.243  1.00  1.58           C  
ATOM    405  HA  PRO A  28     -12.373  11.475  18.707  1.00  1.58           H  
ATOM    406 1HB  PRO A  28     -11.276  13.696  19.776  1.00  1.58           H  
ATOM    407 2HB  PRO A  28     -11.432  13.464  18.039  1.00  1.58           H  
ATOM    408 1HG  PRO A  28     -13.234  15.036  19.969  1.00  1.58           H  
ATOM    409 2HG  PRO A  28     -12.611  15.599  18.420  1.00  1.58           H  
ATOM    410 1HD  PRO A  28     -15.136  14.531  18.698  1.00  1.58           H  
ATOM    411 2HD  PRO A  28     -14.145  14.313  17.153  1.00  1.58           H  
ATOM    412  N   LEU A  29     -13.683  11.138  21.130  1.00  1.52           N  
ATOM    413  CA  LEU A  29     -13.819  10.733  22.537  1.00  1.52           C  
ATOM    414  C   LEU A  29     -14.194  11.888  23.505  1.00  1.52           C  
ATOM    415  O   LEU A  29     -13.444  12.849  23.644  1.00  1.52           O  
ATOM    416  CB  LEU A  29     -12.497  10.111  23.005  1.00  1.52           C  
ATOM    417  CG  LEU A  29     -12.101   8.827  22.291  1.00  1.52           C  
ATOM    418  CD1 LEU A  29     -10.723   8.438  22.720  1.00  1.52           C  
ATOM    419  CD2 LEU A  29     -13.093   7.742  22.633  1.00  1.52           C  
ATOM    420  H   LEU A  29     -14.227  10.654  20.416  1.00  1.52           H  
ATOM    421  HA  LEU A  29     -14.558   9.946  22.559  1.00  1.52           H  
ATOM    422 1HB  LEU A  29     -11.685  10.826  22.876  1.00  1.52           H  
ATOM    423 2HB  LEU A  29     -12.575   9.884  24.068  1.00  1.52           H  
ATOM    424  HG  LEU A  29     -12.091   8.986  21.214  1.00  1.52           H  
ATOM    425 1HD1 LEU A  29     -10.428   7.520  22.224  1.00  1.52           H  
ATOM    426 2HD1 LEU A  29     -10.019   9.233  22.466  1.00  1.52           H  
ATOM    427 3HD1 LEU A  29     -10.724   8.289  23.784  1.00  1.52           H  
ATOM    428 1HD2 LEU A  29     -12.810   6.818  22.127  1.00  1.52           H  
ATOM    429 2HD2 LEU A  29     -13.096   7.578  23.712  1.00  1.52           H  
ATOM    430 3HD2 LEU A  29     -14.090   8.044  22.308  1.00  1.52           H  
ATOM    431  N   PRO A  30     -15.284  11.785  24.281  1.00  1.48           N  
ATOM    432  CA  PRO A  30     -15.727  12.787  25.251  1.00  1.48           C  
ATOM    433  C   PRO A  30     -14.629  13.234  26.231  1.00  1.48           C  
ATOM    434  O   PRO A  30     -14.648  14.358  26.727  1.00  1.48           O  
ATOM    435  CB  PRO A  30     -16.835  12.035  25.995  1.00  1.48           C  
ATOM    436  CG  PRO A  30     -17.387  11.073  24.972  1.00  1.48           C  
ATOM    437  CD  PRO A  30     -16.185  10.618  24.174  1.00  1.48           C  
ATOM    438  HA  PRO A  30     -16.134  13.653  24.709  1.00  1.48           H  
ATOM    439 1HB  PRO A  30     -16.420  11.533  26.884  1.00  1.48           H  
ATOM    440 2HB  PRO A  30     -17.591  12.751  26.356  1.00  1.48           H  
ATOM    441 1HG  PRO A  30     -17.904  10.241  25.475  1.00  1.48           H  
ATOM    442 2HG  PRO A  30     -18.138  11.584  24.349  1.00  1.48           H  
ATOM    443 1HD  PRO A  30     -15.729   9.716  24.618  1.00  1.48           H  
ATOM    444 2HD  PRO A  30     -16.527  10.468  23.139  1.00  1.48           H  
ATOM    445  N   GLU A  31     -13.667  12.358  26.522  1.00  1.46           N  
ATOM    446  CA  GLU A  31     -12.586  12.698  27.450  1.00  1.46           C  
ATOM    447  C   GLU A  31     -11.580  13.689  26.855  1.00  1.46           C  
ATOM    448  O   GLU A  31     -10.857  14.365  27.589  1.00  1.46           O  
ATOM    449  CB  GLU A  31     -11.827  11.439  27.877  1.00  1.46           C  
ATOM    450  CG  GLU A  31     -12.626  10.460  28.718  1.00  1.46           C  
ATOM    451  CD  GLU A  31     -11.811   9.261  29.167  1.00  1.46           C  
ATOM    452  OE1 GLU A  31     -10.668   9.168  28.794  1.00  1.46           O  
ATOM    453  OE2 GLU A  31     -12.341   8.443  29.882  1.00  1.46           O  
ATOM    454  H   GLU A  31     -13.675  11.444  26.099  1.00  1.46           H  
ATOM    455  HA  GLU A  31     -13.029  13.157  28.334  1.00  1.46           H  
ATOM    456 1HB  GLU A  31     -11.469  10.912  26.988  1.00  1.46           H  
ATOM    457 2HB  GLU A  31     -10.954  11.734  28.453  1.00  1.46           H  
ATOM    458 1HG  GLU A  31     -13.005  10.978  29.599  1.00  1.46           H  
ATOM    459 2HG  GLU A  31     -13.480  10.116  28.137  1.00  1.46           H  
ATOM    460  N   GLU A  32     -11.497  13.725  25.525  1.00  1.47           N  
ATOM    461  CA  GLU A  32     -10.539  14.557  24.815  1.00  1.47           C  
ATOM    462  C   GLU A  32     -11.242  15.720  24.115  1.00  1.47           C  
ATOM    463  O   GLU A  32     -10.634  16.762  23.846  1.00  1.47           O  
ATOM    464  CB  GLU A  32      -9.768  13.704  23.817  1.00  1.47           C  
ATOM    465  CG  GLU A  32      -8.993  12.579  24.473  1.00  1.47           C  
ATOM    466  CD  GLU A  32      -8.303  11.618  23.528  1.00  1.47           C  
ATOM    467  OE1 GLU A  32      -8.000  11.955  22.413  1.00  1.47           O  
ATOM    468  OE2 GLU A  32      -8.113  10.501  23.937  1.00  1.47           O  
ATOM    469  H   GLU A  32     -12.144  13.171  24.971  1.00  1.47           H  
ATOM    470  HA  GLU A  32      -9.838  14.971  25.538  1.00  1.47           H  
ATOM    471 1HB  GLU A  32     -10.447  13.281  23.091  1.00  1.47           H  
ATOM    472 2HB  GLU A  32      -9.060  14.332  23.302  1.00  1.47           H  
ATOM    473 1HG  GLU A  32      -8.235  13.048  25.091  1.00  1.47           H  
ATOM    474 2HG  GLU A  32      -9.663  12.017  25.124  1.00  1.47           H  
ATOM    475  N   GLU A  33     -12.537  15.566  23.847  1.00  1.51           N  
ATOM    476  CA  GLU A  33     -13.289  16.611  23.167  1.00  1.51           C  
ATOM    477  C   GLU A  33     -13.039  18.034  23.732  1.00  1.51           C  
ATOM    478  O   GLU A  33     -12.915  18.953  22.927  1.00  1.51           O  
ATOM    479  CB  GLU A  33     -14.790  16.280  23.091  1.00  1.51           C  
ATOM    480  CG  GLU A  33     -15.605  17.353  22.361  1.00  1.51           C  
ATOM    481  CD  GLU A  33     -17.079  17.020  22.220  1.00  1.51           C  
ATOM    482  OE1 GLU A  33     -17.491  15.984  22.680  1.00  1.51           O  
ATOM    483  OE2 GLU A  33     -17.788  17.814  21.647  1.00  1.51           O  
ATOM    484  H   GLU A  33     -12.987  14.675  24.055  1.00  1.51           H  
ATOM    485  HA  GLU A  33     -12.943  16.622  22.134  1.00  1.51           H  
ATOM    486 1HB  GLU A  33     -14.912  15.343  22.541  1.00  1.51           H  
ATOM    487 2HB  GLU A  33     -15.221  16.122  24.061  1.00  1.51           H  
ATOM    488 1HG  GLU A  33     -15.510  18.291  22.912  1.00  1.51           H  
ATOM    489 2HG  GLU A  33     -15.173  17.503  21.373  1.00  1.51           H  
ATOM    490  N   PRO A  34     -13.002  18.291  25.069  1.00  1.58           N  
ATOM    491  CA  PRO A  34     -12.725  19.598  25.658  1.00  1.58           C  
ATOM    492  C   PRO A  34     -11.370  20.204  25.249  1.00  1.58           C  
ATOM    493  O   PRO A  34     -11.201  21.428  25.311  1.00  1.58           O  
ATOM    494  CB  PRO A  34     -12.750  19.295  27.162  1.00  1.58           C  
ATOM    495  CG  PRO A  34     -13.639  18.087  27.293  1.00  1.58           C  
ATOM    496  CD  PRO A  34     -13.331  17.259  26.090  1.00  1.58           C  
ATOM    497  HA  PRO A  34     -13.543  20.277  25.393  1.00  1.58           H  
ATOM    498 1HB  PRO A  34     -11.725  19.103  27.515  1.00  1.58           H  
ATOM    499 2HB  PRO A  34     -13.126  20.163  27.718  1.00  1.58           H  
ATOM    500 1HG  PRO A  34     -13.424  17.549  28.230  1.00  1.58           H  
ATOM    501 2HG  PRO A  34     -14.694  18.388  27.332  1.00  1.58           H  
ATOM    502 1HD  PRO A  34     -12.469  16.634  26.337  1.00  1.58           H  
ATOM    503 2HD  PRO A  34     -14.196  16.682  25.836  1.00  1.58           H  
ATOM    504  N   LEU A  35     -10.416  19.364  24.822  1.00  1.69           N  
ATOM    505  CA  LEU A  35      -9.091  19.822  24.411  1.00  1.69           C  
ATOM    506  C   LEU A  35      -9.221  20.394  23.004  1.00  1.69           C  
ATOM    507  O   LEU A  35      -8.606  21.399  22.637  1.00  1.69           O  
ATOM    508  CB  LEU A  35      -8.130  18.618  24.367  1.00  1.69           C  
ATOM    509  CG  LEU A  35      -7.867  17.886  25.699  1.00  1.69           C  
ATOM    510  CD1 LEU A  35      -7.090  16.590  25.416  1.00  1.69           C  
ATOM    511  CD2 LEU A  35      -7.076  18.793  26.630  1.00  1.69           C  
ATOM    512  H   LEU A  35     -10.596  18.367  24.753  1.00  1.69           H  
ATOM    513  HA  LEU A  35      -8.735  20.590  25.096  1.00  1.69           H  
ATOM    514 1HB  LEU A  35      -8.504  17.894  23.651  1.00  1.69           H  
ATOM    515 2HB  LEU A  35      -7.169  18.972  24.002  1.00  1.69           H  
ATOM    516  HG  LEU A  35      -8.822  17.619  26.164  1.00  1.69           H  
ATOM    517 1HD1 LEU A  35      -6.908  16.060  26.349  1.00  1.69           H  
ATOM    518 2HD1 LEU A  35      -7.675  15.957  24.749  1.00  1.69           H  
ATOM    519 3HD1 LEU A  35      -6.159  16.830  24.947  1.00  1.69           H  
ATOM    520 1HD2 LEU A  35      -6.890  18.276  27.573  1.00  1.69           H  
ATOM    521 2HD2 LEU A  35      -6.124  19.053  26.166  1.00  1.69           H  
ATOM    522 3HD2 LEU A  35      -7.648  19.704  26.820  1.00  1.69           H  
ATOM    523  N   ILE A  36     -10.087  19.740  22.243  1.00  1.81           N  
ATOM    524  CA  ILE A  36     -10.391  20.062  20.854  1.00  1.81           C  
ATOM    525  C   ILE A  36     -11.284  21.289  20.764  1.00  1.81           C  
ATOM    526  O   ILE A  36     -11.057  22.185  19.948  1.00  1.81           O  
ATOM    527  CB  ILE A  36     -11.019  18.832  20.187  1.00  1.81           C  
ATOM    528  CG1 ILE A  36     -10.014  17.741  20.209  1.00  1.81           C  
ATOM    529  CG2 ILE A  36     -11.465  19.100  18.797  1.00  1.81           C  
ATOM    530  CD1 ILE A  36      -8.718  18.119  19.464  1.00  1.81           C  
ATOM    531  H   ILE A  36     -10.542  18.929  22.667  1.00  1.81           H  
ATOM    532  HA  ILE A  36      -9.458  20.287  20.342  1.00  1.81           H  
ATOM    533  HB  ILE A  36     -11.872  18.511  20.765  1.00  1.81           H  
ATOM    534 1HG1 ILE A  36      -9.768  17.508  21.249  1.00  1.81           H  
ATOM    535 2HG1 ILE A  36     -10.462  16.871  19.768  1.00  1.81           H  
ATOM    536 1HG2 ILE A  36     -11.902  18.197  18.374  1.00  1.81           H  
ATOM    537 2HG2 ILE A  36     -12.207  19.889  18.815  1.00  1.81           H  
ATOM    538 3HG2 ILE A  36     -10.614  19.395  18.208  1.00  1.81           H  
ATOM    539 1HD1 ILE A  36      -8.005  17.306  19.510  1.00  1.81           H  
ATOM    540 2HD1 ILE A  36      -8.946  18.339  18.418  1.00  1.81           H  
ATOM    541 3HD1 ILE A  36      -8.277  18.997  19.931  1.00  1.81           H  
ATOM    542  N   ALA A  37     -12.244  21.367  21.671  1.00  1.95           N  
ATOM    543  CA  ALA A  37     -13.215  22.449  21.759  1.00  1.95           C  
ATOM    544  C   ALA A  37     -12.558  23.822  21.889  1.00  1.95           C  
ATOM    545  O   ALA A  37     -13.165  24.839  21.552  1.00  1.95           O  
ATOM    546  CB  ALA A  37     -14.113  22.225  22.955  1.00  1.95           C  
ATOM    547  H   ALA A  37     -12.351  20.582  22.310  1.00  1.95           H  
ATOM    548  HA  ALA A  37     -13.809  22.437  20.847  1.00  1.95           H  
ATOM    549 1HB  ALA A  37     -14.860  23.014  23.006  1.00  1.95           H  
ATOM    550 2HB  ALA A  37     -14.606  21.254  22.864  1.00  1.95           H  
ATOM    551 3HB  ALA A  37     -13.506  22.240  23.859  1.00  1.95           H  
ATOM    552  N   ARG A  38     -11.348  23.857  22.431  1.00  2.07           N  
ATOM    553  CA  ARG A  38     -10.612  25.088  22.653  1.00  2.07           C  
ATOM    554  C   ARG A  38      -9.538  25.390  21.591  1.00  2.07           C  
ATOM    555  O   ARG A  38      -8.764  26.337  21.756  1.00  2.07           O  
ATOM    556  CB  ARG A  38      -9.989  25.035  24.033  1.00  2.07           C  
ATOM    557  CG  ARG A  38     -11.019  25.110  25.159  1.00  2.07           C  
ATOM    558  CD  ARG A  38     -10.487  24.691  26.481  1.00  2.07           C  
ATOM    559  NE  ARG A  38     -11.478  24.919  27.532  1.00  2.07           N  
ATOM    560  CZ  ARG A  38     -12.585  24.171  27.746  1.00  2.07           C  
ATOM    561  NH1 ARG A  38     -12.854  23.119  27.000  1.00  2.07           N  
ATOM    562  NH2 ARG A  38     -13.419  24.506  28.720  1.00  2.07           N  
ATOM    563  H   ARG A  38     -10.911  22.981  22.696  1.00  2.07           H  
ATOM    564  HA  ARG A  38     -11.331  25.908  22.641  1.00  2.07           H  
ATOM    565 1HB  ARG A  38      -9.444  24.094  24.143  1.00  2.07           H  
ATOM    566 2HB  ARG A  38      -9.280  25.851  24.155  1.00  2.07           H  
ATOM    567 1HG  ARG A  38     -11.388  26.130  25.243  1.00  2.07           H  
ATOM    568 2HG  ARG A  38     -11.850  24.444  24.917  1.00  2.07           H  
ATOM    569 1HD  ARG A  38     -10.252  23.625  26.459  1.00  2.07           H  
ATOM    570 2HD  ARG A  38      -9.592  25.259  26.722  1.00  2.07           H  
ATOM    571  HE  ARG A  38     -11.332  25.712  28.139  1.00  2.07           H  
ATOM    572 1HH1 ARG A  38     -12.212  22.820  26.250  1.00  2.07           H  
ATOM    573 2HH1 ARG A  38     -13.692  22.589  27.175  1.00  2.07           H  
ATOM    574 1HH2 ARG A  38     -13.223  25.313  29.298  1.00  2.07           H  
ATOM    575 2HH2 ARG A  38     -14.248  23.956  28.886  1.00  2.07           H  
ATOM    576  N   SER A  39      -9.505  24.618  20.503  1.00  2.16           N  
ATOM    577  CA  SER A  39      -8.516  24.824  19.440  1.00  2.16           C  
ATOM    578  C   SER A  39      -9.122  25.354  18.132  1.00  2.16           C  
ATOM    579  O   SER A  39     -10.304  25.166  17.850  1.00  2.16           O  
ATOM    580  CB  SER A  39      -7.783  23.521  19.152  1.00  2.16           C  
ATOM    581  OG  SER A  39      -7.013  23.096  20.252  1.00  2.16           O  
ATOM    582  H   SER A  39     -10.162  23.843  20.409  1.00  2.16           H  
ATOM    583  HA  SER A  39      -7.787  25.554  19.790  1.00  2.16           H  
ATOM    584 1HB  SER A  39      -8.513  22.749  18.909  1.00  2.16           H  
ATOM    585 2HB  SER A  39      -7.145  23.646  18.277  1.00  2.16           H  
ATOM    586  HG  SER A  39      -7.635  22.822  20.946  1.00  2.16           H  
ATOM    587  N   VAL A  40      -8.289  26.006  17.318  1.00  2.18           N  
ATOM    588  CA  VAL A  40      -8.693  26.467  15.985  1.00  2.18           C  
ATOM    589  C   VAL A  40      -9.137  25.274  15.151  1.00  2.18           C  
ATOM    590  O   VAL A  40      -8.516  24.211  15.214  1.00  2.18           O  
ATOM    591  CB  VAL A  40      -7.537  27.207  15.287  1.00  2.18           C  
ATOM    592  CG1 VAL A  40      -6.436  26.246  14.997  1.00  2.18           C  
ATOM    593  CG2 VAL A  40      -8.029  27.859  13.991  1.00  2.18           C  
ATOM    594  H   VAL A  40      -7.343  26.171  17.627  1.00  2.18           H  
ATOM    595  HA  VAL A  40      -9.532  27.156  16.090  1.00  2.18           H  
ATOM    596  HB  VAL A  40      -7.150  27.975  15.958  1.00  2.18           H  
ATOM    597 1HG1 VAL A  40      -5.605  26.766  14.518  1.00  2.18           H  
ATOM    598 2HG1 VAL A  40      -6.103  25.806  15.931  1.00  2.18           H  
ATOM    599 3HG1 VAL A  40      -6.813  25.487  14.345  1.00  2.18           H  
ATOM    600 1HG2 VAL A  40      -7.200  28.387  13.519  1.00  2.18           H  
ATOM    601 2HG2 VAL A  40      -8.398  27.112  13.308  1.00  2.18           H  
ATOM    602 3HG2 VAL A  40      -8.825  28.567  14.220  1.00  2.18           H  
ATOM    603  N   ALA A  41     -10.184  25.452  14.344  1.00  2.15           N  
ATOM    604  CA  ALA A  41     -10.744  24.355  13.557  1.00  2.15           C  
ATOM    605  C   ALA A  41      -9.732  23.639  12.667  1.00  2.15           C  
ATOM    606  O   ALA A  41      -9.811  22.418  12.514  1.00  2.15           O  
ATOM    607  CB  ALA A  41     -11.865  24.881  12.683  1.00  2.15           C  
ATOM    608  H   ALA A  41     -10.632  26.357  14.317  1.00  2.15           H  
ATOM    609  HA  ALA A  41     -11.151  23.630  14.249  1.00  2.15           H  
ATOM    610 1HB  ALA A  41     -12.313  24.054  12.131  1.00  2.15           H  
ATOM    611 2HB  ALA A  41     -12.622  25.353  13.308  1.00  2.15           H  
ATOM    612 3HB  ALA A  41     -11.466  25.610  11.980  1.00  2.15           H  
ATOM    613  N   LYS A  42      -8.771  24.353  12.087  1.00  2.05           N  
ATOM    614  CA  LYS A  42      -7.808  23.662  11.235  1.00  2.05           C  
ATOM    615  C   LYS A  42      -7.075  22.586  12.029  1.00  2.05           C  
ATOM    616  O   LYS A  42      -7.030  21.416  11.636  1.00  2.05           O  
ATOM    617  CB  LYS A  42      -6.797  24.646  10.652  1.00  2.05           C  
ATOM    618  CG  LYS A  42      -5.748  24.016   9.731  1.00  2.05           C  
ATOM    619  CD  LYS A  42      -4.797  25.072   9.169  1.00  2.05           C  
ATOM    620  CE  LYS A  42      -3.803  24.468   8.175  1.00  2.05           C  
ATOM    621  NZ  LYS A  42      -2.848  23.531   8.837  1.00  2.05           N  
ATOM    622  H   LYS A  42      -8.715  25.349  12.231  1.00  2.05           H  
ATOM    623  HA  LYS A  42      -8.346  23.174  10.421  1.00  2.05           H  
ATOM    624 1HB  LYS A  42      -7.325  25.412  10.084  1.00  2.05           H  
ATOM    625 2HB  LYS A  42      -6.269  25.147  11.463  1.00  2.05           H  
ATOM    626 1HG  LYS A  42      -5.163  23.277  10.293  1.00  2.05           H  
ATOM    627 2HG  LYS A  42      -6.242  23.505   8.907  1.00  2.05           H  
ATOM    628 1HD  LYS A  42      -5.373  25.849   8.666  1.00  2.05           H  
ATOM    629 2HD  LYS A  42      -4.241  25.528   9.988  1.00  2.05           H  
ATOM    630 1HE  LYS A  42      -4.351  23.927   7.405  1.00  2.05           H  
ATOM    631 2HE  LYS A  42      -3.238  25.274   7.707  1.00  2.05           H  
ATOM    632 1HZ  LYS A  42      -2.209  23.148   8.167  1.00  2.05           H  
ATOM    633 2HZ  LYS A  42      -2.327  24.009   9.548  1.00  2.05           H  
ATOM    634 3HZ  LYS A  42      -3.362  22.752   9.275  1.00  2.05           H  
ATOM    635  N   ARG A  43      -6.541  22.983  13.178  1.00  1.92           N  
ATOM    636  CA  ARG A  43      -5.811  22.070  14.030  1.00  1.92           C  
ATOM    637  C   ARG A  43      -6.727  21.030  14.641  1.00  1.92           C  
ATOM    638  O   ARG A  43      -6.307  19.893  14.844  1.00  1.92           O  
ATOM    639  CB  ARG A  43      -5.060  22.805  15.117  1.00  1.92           C  
ATOM    640  CG  ARG A  43      -3.875  23.611  14.610  1.00  1.92           C  
ATOM    641  CD  ARG A  43      -3.168  24.321  15.708  1.00  1.92           C  
ATOM    642  NE  ARG A  43      -2.057  25.116  15.211  1.00  1.92           N  
ATOM    643  CZ  ARG A  43      -1.350  25.994  15.950  1.00  1.92           C  
ATOM    644  NH1 ARG A  43      -1.648  26.181  17.215  1.00  1.92           N  
ATOM    645  NH2 ARG A  43      -0.355  26.669  15.400  1.00  1.92           N  
ATOM    646  H   ARG A  43      -6.645  23.942  13.463  1.00  1.92           H  
ATOM    647  HA  ARG A  43      -5.072  21.558  13.415  1.00  1.92           H  
ATOM    648 1HB  ARG A  43      -5.740  23.463  15.644  1.00  1.92           H  
ATOM    649 2HB  ARG A  43      -4.688  22.092  15.830  1.00  1.92           H  
ATOM    650 1HG  ARG A  43      -3.167  22.933  14.124  1.00  1.92           H  
ATOM    651 2HG  ARG A  43      -4.222  24.348  13.884  1.00  1.92           H  
ATOM    652 1HD  ARG A  43      -3.856  24.981  16.228  1.00  1.92           H  
ATOM    653 2HD  ARG A  43      -2.772  23.588  16.409  1.00  1.92           H  
ATOM    654  HE  ARG A  43      -1.795  24.999  14.241  1.00  1.92           H  
ATOM    655 1HH1 ARG A  43      -2.406  25.666  17.636  1.00  1.92           H  
ATOM    656 2HH1 ARG A  43      -1.118  26.839  17.767  1.00  1.92           H  
ATOM    657 1HH2 ARG A  43      -0.123  26.527  14.426  1.00  1.92           H  
ATOM    658 2HH2 ARG A  43       0.176  27.326  15.953  1.00  1.92           H  
ATOM    659  N   ARG A  44      -7.996  21.377  14.904  1.00  1.78           N  
ATOM    660  CA  ARG A  44      -8.874  20.373  15.486  1.00  1.78           C  
ATOM    661  C   ARG A  44      -8.951  19.205  14.530  1.00  1.78           C  
ATOM    662  O   ARG A  44      -8.770  18.054  14.923  1.00  1.78           O  
ATOM    663  CB  ARG A  44     -10.313  20.858  15.648  1.00  1.78           C  
ATOM    664  CG  ARG A  44     -10.584  21.922  16.684  1.00  1.78           C  
ATOM    665  CD  ARG A  44     -12.053  22.241  16.749  1.00  1.78           C  
ATOM    666  NE  ARG A  44     -12.337  23.355  17.629  1.00  1.78           N  
ATOM    667  CZ  ARG A  44     -13.558  23.696  18.064  1.00  1.78           C  
ATOM    668  NH1 ARG A  44     -14.604  22.972  17.726  1.00  1.78           N  
ATOM    669  NH2 ARG A  44     -13.717  24.757  18.833  1.00  1.78           N  
ATOM    670  H   ARG A  44      -8.320  22.331  14.742  1.00  1.78           H  
ATOM    671  HA  ARG A  44      -8.473  20.044  16.444  1.00  1.78           H  
ATOM    672 1HB  ARG A  44     -10.655  21.254  14.697  1.00  1.78           H  
ATOM    673 2HB  ARG A  44     -10.949  20.008  15.875  1.00  1.78           H  
ATOM    674 1HG  ARG A  44     -10.251  21.595  17.653  1.00  1.78           H  
ATOM    675 2HG  ARG A  44     -10.066  22.822  16.432  1.00  1.78           H  
ATOM    676 1HD  ARG A  44     -12.422  22.488  15.762  1.00  1.78           H  
ATOM    677 2HD  ARG A  44     -12.593  21.383  17.116  1.00  1.78           H  
ATOM    678  HE  ARG A  44     -11.554  23.952  17.906  1.00  1.78           H  
ATOM    679 1HH1 ARG A  44     -14.484  22.161  17.141  1.00  1.78           H  
ATOM    680 2HH1 ARG A  44     -15.523  23.230  18.055  1.00  1.78           H  
ATOM    681 1HH2 ARG A  44     -12.922  25.331  19.101  1.00  1.78           H  
ATOM    682 2HH2 ARG A  44     -14.628  25.005  19.172  1.00  1.78           H  
ATOM    683  N   ASN A  45      -9.143  19.503  13.246  1.00  1.65           N  
ATOM    684  CA  ASN A  45      -9.265  18.447  12.256  1.00  1.65           C  
ATOM    685  C   ASN A  45      -7.979  17.641  12.149  1.00  1.65           C  
ATOM    686  O   ASN A  45      -8.000  16.408  12.068  1.00  1.65           O  
ATOM    687  CB  ASN A  45      -9.631  19.052  10.917  1.00  1.65           C  
ATOM    688  CG  ASN A  45     -11.057  19.548  10.874  1.00  1.65           C  
ATOM    689  OD1 ASN A  45     -11.911  19.141  11.675  1.00  1.65           O  
ATOM    690  ND2 ASN A  45     -11.333  20.429   9.946  1.00  1.65           N  
ATOM    691  H   ASN A  45      -9.252  20.482  12.962  1.00  1.65           H  
ATOM    692  HA  ASN A  45     -10.056  17.765  12.569  1.00  1.65           H  
ATOM    693 1HB  ASN A  45      -8.964  19.893  10.712  1.00  1.65           H  
ATOM    694 2HB  ASN A  45      -9.482  18.313  10.130  1.00  1.65           H  
ATOM    695 1HD2 ASN A  45     -12.259  20.798   9.867  1.00  1.65           H  
ATOM    696 2HD2 ASN A  45     -10.617  20.736   9.322  1.00  1.65           H  
ATOM    697  N   GLU A  46      -6.836  18.323  12.213  1.00  1.53           N  
ATOM    698  CA  GLU A  46      -5.572  17.610  12.130  1.00  1.53           C  
ATOM    699  C   GLU A  46      -5.423  16.651  13.311  1.00  1.53           C  
ATOM    700  O   GLU A  46      -5.063  15.485  13.130  1.00  1.53           O  
ATOM    701  CB  GLU A  46      -4.415  18.617  12.131  1.00  1.53           C  
ATOM    702  CG  GLU A  46      -4.305  19.473  10.855  1.00  1.53           C  
ATOM    703  CD  GLU A  46      -3.316  20.641  10.970  1.00  1.53           C  
ATOM    704  OE1 GLU A  46      -2.849  20.914  12.055  1.00  1.53           O  
ATOM    705  OE2 GLU A  46      -3.035  21.267   9.956  1.00  1.53           O  
ATOM    706  H   GLU A  46      -6.856  19.344  12.273  1.00  1.53           H  
ATOM    707  HA  GLU A  46      -5.556  17.031  11.207  1.00  1.53           H  
ATOM    708 1HB  GLU A  46      -4.517  19.282  12.982  1.00  1.53           H  
ATOM    709 2HB  GLU A  46      -3.480  18.080  12.258  1.00  1.53           H  
ATOM    710 1HG  GLU A  46      -3.986  18.826  10.038  1.00  1.53           H  
ATOM    711 2HG  GLU A  46      -5.291  19.857  10.610  1.00  1.53           H  
ATOM    712  N   PHE A  47      -5.796  17.109  14.508  1.00  1.44           N  
ATOM    713  CA  PHE A  47      -5.648  16.290  15.699  1.00  1.44           C  
ATOM    714  C   PHE A  47      -6.653  15.156  15.782  1.00  1.44           C  
ATOM    715  O   PHE A  47      -6.335  14.092  16.322  1.00  1.44           O  
ATOM    716  CB  PHE A  47      -5.721  17.135  16.967  1.00  1.44           C  
ATOM    717  CG  PHE A  47      -4.500  17.984  17.182  1.00  1.44           C  
ATOM    718  CD1 PHE A  47      -4.596  19.360  17.344  1.00  1.44           C  
ATOM    719  CD2 PHE A  47      -3.235  17.403  17.184  1.00  1.44           C  
ATOM    720  CE1 PHE A  47      -3.457  20.133  17.523  1.00  1.44           C  
ATOM    721  CE2 PHE A  47      -2.099  18.174  17.356  1.00  1.44           C  
ATOM    722  CZ  PHE A  47      -2.213  19.542  17.528  1.00  1.44           C  
ATOM    723  H   PHE A  47      -6.124  18.071  14.594  1.00  1.44           H  
ATOM    724  HA  PHE A  47      -4.654  15.846  15.666  1.00  1.44           H  
ATOM    725 1HB  PHE A  47      -6.589  17.798  16.899  1.00  1.44           H  
ATOM    726 2HB  PHE A  47      -5.859  16.495  17.832  1.00  1.44           H  
ATOM    727  HD1 PHE A  47      -5.582  19.830  17.332  1.00  1.44           H  
ATOM    728  HD2 PHE A  47      -3.145  16.324  17.040  1.00  1.44           H  
ATOM    729  HE1 PHE A  47      -3.547  21.210  17.658  1.00  1.44           H  
ATOM    730  HE2 PHE A  47      -1.114  17.706  17.353  1.00  1.44           H  
ATOM    731  HZ  PHE A  47      -1.319  20.151  17.666  1.00  1.44           H  
ATOM    732  N   VAL A  48      -7.865  15.347  15.259  1.00  1.36           N  
ATOM    733  CA  VAL A  48      -8.839  14.261  15.300  1.00  1.36           C  
ATOM    734  C   VAL A  48      -8.359  13.130  14.411  1.00  1.36           C  
ATOM    735  O   VAL A  48      -8.324  11.970  14.841  1.00  1.36           O  
ATOM    736  CB  VAL A  48     -10.248  14.718  14.853  1.00  1.36           C  
ATOM    737  CG1 VAL A  48     -11.178  13.489  14.743  1.00  1.36           C  
ATOM    738  CG2 VAL A  48     -10.840  15.721  15.868  1.00  1.36           C  
ATOM    739  H   VAL A  48      -8.113  16.249  14.847  1.00  1.36           H  
ATOM    740  HA  VAL A  48      -8.910  13.877  16.308  1.00  1.36           H  
ATOM    741  HB  VAL A  48     -10.173  15.186  13.861  1.00  1.36           H  
ATOM    742 1HG1 VAL A  48     -12.170  13.797  14.405  1.00  1.36           H  
ATOM    743 2HG1 VAL A  48     -10.745  12.803  14.017  1.00  1.36           H  
ATOM    744 3HG1 VAL A  48     -11.265  12.994  15.702  1.00  1.36           H  
ATOM    745 1HG2 VAL A  48     -11.829  16.028  15.529  1.00  1.36           H  
ATOM    746 2HG2 VAL A  48     -10.920  15.259  16.816  1.00  1.36           H  
ATOM    747 3HG2 VAL A  48     -10.216  16.581  15.956  1.00  1.36           H  
ATOM    748  N   THR A  49      -7.914  13.472  13.200  1.00  1.30           N  
ATOM    749  CA  THR A  49      -7.456  12.460  12.267  1.00  1.30           C  
ATOM    750  C   THR A  49      -6.247  11.715  12.816  1.00  1.30           C  
ATOM    751  O   THR A  49      -6.182  10.484  12.766  1.00  1.30           O  
ATOM    752  CB  THR A  49      -7.034  13.072  10.928  1.00  1.30           C  
ATOM    753  OG1 THR A  49      -8.110  13.763  10.307  1.00  1.30           O  
ATOM    754  CG2 THR A  49      -6.633  11.941  10.018  1.00  1.30           C  
ATOM    755  H   THR A  49      -7.952  14.448  12.892  1.00  1.30           H  
ATOM    756  HA  THR A  49      -8.267  11.749  12.099  1.00  1.30           H  
ATOM    757  HB  THR A  49      -6.222  13.765  11.093  1.00  1.30           H  
ATOM    758  HG1 THR A  49      -8.794  14.026  10.974  1.00  1.30           H  
ATOM    759 1HG2 THR A  49      -6.346  12.313   9.055  1.00  1.30           H  
ATOM    760 2HG2 THR A  49      -5.813  11.389  10.463  1.00  1.30           H  
ATOM    761 3HG2 THR A  49      -7.491  11.293   9.905  1.00  1.30           H  
ATOM    762  N   VAL A  50      -5.285  12.455  13.357  1.00  1.24           N  
ATOM    763  CA  VAL A  50      -4.075  11.852  13.883  1.00  1.24           C  
ATOM    764  C   VAL A  50      -4.304  10.968  15.106  1.00  1.24           C  
ATOM    765  O   VAL A  50      -3.739   9.878  15.193  1.00  1.24           O  
ATOM    766  CB  VAL A  50      -3.065  12.933  14.194  1.00  1.24           C  
ATOM    767  CG1 VAL A  50      -1.948  12.382  14.884  1.00  1.24           C  
ATOM    768  CG2 VAL A  50      -2.571  13.521  12.919  1.00  1.24           C  
ATOM    769  H   VAL A  50      -5.375  13.473  13.378  1.00  1.24           H  
ATOM    770  HA  VAL A  50      -3.646  11.237  13.096  1.00  1.24           H  
ATOM    771  HB  VAL A  50      -3.529  13.699  14.816  1.00  1.24           H  
ATOM    772 1HG1 VAL A  50      -1.277  13.211  15.054  1.00  1.24           H  
ATOM    773 2HG1 VAL A  50      -2.277  11.950  15.823  1.00  1.24           H  
ATOM    774 3HG1 VAL A  50      -1.460  11.615  14.273  1.00  1.24           H  
ATOM    775 1HG2 VAL A  50      -1.845  14.293  13.157  1.00  1.24           H  
ATOM    776 2HG2 VAL A  50      -2.096  12.745  12.323  1.00  1.24           H  
ATOM    777 3HG2 VAL A  50      -3.391  13.948  12.366  1.00  1.24           H  
ATOM    778  N   ARG A  51      -5.115  11.411  16.062  1.00  1.20           N  
ATOM    779  CA  ARG A  51      -5.363  10.560  17.216  1.00  1.20           C  
ATOM    780  C   ARG A  51      -6.130   9.310  16.789  1.00  1.20           C  
ATOM    781  O   ARG A  51      -5.932   8.228  17.345  1.00  1.20           O  
ATOM    782  CB  ARG A  51      -6.099  11.330  18.269  1.00  1.20           C  
ATOM    783  CG  ARG A  51      -5.250  12.391  18.928  1.00  1.20           C  
ATOM    784  CD  ARG A  51      -6.064  13.163  19.805  1.00  1.20           C  
ATOM    785  NE  ARG A  51      -7.024  13.885  19.035  1.00  1.20           N  
ATOM    786  CZ  ARG A  51      -8.194  14.302  19.498  1.00  1.20           C  
ATOM    787  NH1 ARG A  51      -8.545  14.054  20.724  1.00  1.20           N  
ATOM    788  NH2 ARG A  51      -9.002  14.946  18.730  1.00  1.20           N  
ATOM    789  H   ARG A  51      -5.566  12.326  16.001  1.00  1.20           H  
ATOM    790  HA  ARG A  51      -4.403  10.256  17.631  1.00  1.20           H  
ATOM    791 1HB  ARG A  51      -6.963  11.825  17.818  1.00  1.20           H  
ATOM    792 2HB  ARG A  51      -6.464  10.654  19.038  1.00  1.20           H  
ATOM    793 1HG  ARG A  51      -4.452  11.923  19.506  1.00  1.20           H  
ATOM    794 2HG  ARG A  51      -4.822  13.047  18.168  1.00  1.20           H  
ATOM    795 1HD  ARG A  51      -6.592  12.511  20.496  1.00  1.20           H  
ATOM    796 2HD  ARG A  51      -5.456  13.874  20.360  1.00  1.20           H  
ATOM    797  HE  ARG A  51      -6.793  14.081  18.051  1.00  1.20           H  
ATOM    798 1HH1 ARG A  51      -7.948  13.500  21.341  1.00  1.20           H  
ATOM    799 2HH1 ARG A  51      -9.432  14.367  21.088  1.00  1.20           H  
ATOM    800 1HH2 ARG A  51      -8.762  15.147  17.769  1.00  1.20           H  
ATOM    801 2HH2 ARG A  51      -9.890  15.239  19.087  1.00  1.20           H  
ATOM    802  N   TYR A  52      -6.983   9.450  15.777  1.00  1.16           N  
ATOM    803  CA  TYR A  52      -7.678   8.316  15.201  1.00  1.16           C  
ATOM    804  C   TYR A  52      -6.623   7.338  14.671  1.00  1.16           C  
ATOM    805  O   TYR A  52      -6.672   6.144  14.982  1.00  1.16           O  
ATOM    806  CB  TYR A  52      -8.711   8.826  14.188  1.00  1.16           C  
ATOM    807  CG  TYR A  52      -9.473   7.837  13.374  1.00  1.16           C  
ATOM    808  CD1 TYR A  52     -10.470   7.059  13.931  1.00  1.16           C  
ATOM    809  CD2 TYR A  52      -9.230   7.787  12.032  1.00  1.16           C  
ATOM    810  CE1 TYR A  52     -11.199   6.206  13.125  1.00  1.16           C  
ATOM    811  CE2 TYR A  52      -9.952   6.946  11.221  1.00  1.16           C  
ATOM    812  CZ  TYR A  52     -10.932   6.154  11.762  1.00  1.16           C  
ATOM    813  OH  TYR A  52     -11.660   5.313  10.954  1.00  1.16           O  
ATOM    814  H   TYR A  52      -7.163  10.372  15.377  1.00  1.16           H  
ATOM    815  HA  TYR A  52      -8.220   7.803  15.993  1.00  1.16           H  
ATOM    816 1HB  TYR A  52      -9.433   9.441  14.722  1.00  1.16           H  
ATOM    817 2HB  TYR A  52      -8.223   9.483  13.498  1.00  1.16           H  
ATOM    818  HD1 TYR A  52     -10.681   7.118  14.996  1.00  1.16           H  
ATOM    819  HD2 TYR A  52      -8.462   8.436  11.616  1.00  1.16           H  
ATOM    820  HE1 TYR A  52     -11.983   5.587  13.556  1.00  1.16           H  
ATOM    821  HE2 TYR A  52      -9.751   6.916  10.149  1.00  1.16           H  
ATOM    822  HH  TYR A  52     -11.371   5.411  10.044  1.00  1.16           H  
ATOM    823  N   CYS A  53      -5.649   7.850  13.900  1.00  1.12           N  
ATOM    824  CA  CYS A  53      -4.564   7.023  13.373  1.00  1.12           C  
ATOM    825  C   CYS A  53      -3.856   6.290  14.521  1.00  1.12           C  
ATOM    826  O   CYS A  53      -3.547   5.103  14.412  1.00  1.12           O  
ATOM    827  CB  CYS A  53      -3.492   7.882  12.699  1.00  1.12           C  
ATOM    828  SG  CYS A  53      -4.034   8.841  11.329  1.00  1.12           S  
ATOM    829  H   CYS A  53      -5.681   8.841  13.658  1.00  1.12           H  
ATOM    830  HA  CYS A  53      -4.973   6.300  12.667  1.00  1.12           H  
ATOM    831 1HB  CYS A  53      -3.029   8.540  13.408  1.00  1.12           H  
ATOM    832 2HB  CYS A  53      -2.704   7.221  12.339  1.00  1.12           H  
ATOM    833  HG  CYS A  53      -5.036   9.468  11.987  1.00  1.12           H  
ATOM    834  N   ALA A  54      -3.608   6.996  15.637  1.00  1.08           N  
ATOM    835  CA  ALA A  54      -2.926   6.395  16.786  1.00  1.08           C  
ATOM    836  C   ALA A  54      -3.693   5.219  17.331  1.00  1.08           C  
ATOM    837  O   ALA A  54      -3.115   4.167  17.619  1.00  1.08           O  
ATOM    838  CB  ALA A  54      -2.775   7.411  17.891  1.00  1.08           C  
ATOM    839  H   ALA A  54      -3.868   7.983  15.660  1.00  1.08           H  
ATOM    840  HA  ALA A  54      -1.947   6.049  16.462  1.00  1.08           H  
ATOM    841 1HB  ALA A  54      -2.265   6.973  18.726  1.00  1.08           H  
ATOM    842 2HB  ALA A  54      -2.230   8.240  17.510  1.00  1.08           H  
ATOM    843 3HB  ALA A  54      -3.744   7.746  18.217  1.00  1.08           H  
ATOM    844  N   ARG A  55      -5.009   5.376  17.430  1.00  1.05           N  
ATOM    845  CA  ARG A  55      -5.839   4.306  17.936  1.00  1.05           C  
ATOM    846  C   ARG A  55      -5.793   3.113  16.981  1.00  1.05           C  
ATOM    847  O   ARG A  55      -5.740   1.955  17.412  1.00  1.05           O  
ATOM    848  CB  ARG A  55      -7.254   4.808  18.183  1.00  1.05           C  
ATOM    849  CG  ARG A  55      -7.367   5.773  19.396  1.00  1.05           C  
ATOM    850  CD  ARG A  55      -8.782   6.008  19.849  1.00  1.05           C  
ATOM    851  NE  ARG A  55      -9.630   6.658  18.839  1.00  1.05           N  
ATOM    852  CZ  ARG A  55      -9.764   7.994  18.672  1.00  1.05           C  
ATOM    853  NH1 ARG A  55      -9.102   8.830  19.437  1.00  1.05           N  
ATOM    854  NH2 ARG A  55     -10.572   8.462  17.735  1.00  1.05           N  
ATOM    855  H   ARG A  55      -5.430   6.274  17.178  1.00  1.05           H  
ATOM    856  HA  ARG A  55      -5.439   3.987  18.894  1.00  1.05           H  
ATOM    857 1HB  ARG A  55      -7.603   5.345  17.300  1.00  1.05           H  
ATOM    858 2HB  ARG A  55      -7.918   3.977  18.341  1.00  1.05           H  
ATOM    859 1HG  ARG A  55      -6.809   5.361  20.239  1.00  1.05           H  
ATOM    860 2HG  ARG A  55      -6.937   6.735  19.126  1.00  1.05           H  
ATOM    861 1HD  ARG A  55      -9.237   5.056  20.112  1.00  1.05           H  
ATOM    862 2HD  ARG A  55      -8.757   6.644  20.732  1.00  1.05           H  
ATOM    863  HE  ARG A  55     -10.159   6.057  18.223  1.00  1.05           H  
ATOM    864 1HH1 ARG A  55      -8.484   8.477  20.156  1.00  1.05           H  
ATOM    865 2HH1 ARG A  55      -9.212   9.825  19.312  1.00  1.05           H  
ATOM    866 1HH2 ARG A  55     -11.093   7.821  17.153  1.00  1.05           H  
ATOM    867 2HH2 ARG A  55     -10.670   9.456  17.600  1.00  1.05           H  
ATOM    868  N   GLN A  56      -5.771   3.395  15.674  1.00  1.03           N  
ATOM    869  CA  GLN A  56      -5.702   2.317  14.697  1.00  1.03           C  
ATOM    870  C   GLN A  56      -4.356   1.587  14.810  1.00  1.03           C  
ATOM    871  O   GLN A  56      -4.314   0.353  14.736  1.00  1.03           O  
ATOM    872  CB  GLN A  56      -5.872   2.861  13.272  1.00  1.03           C  
ATOM    873  CG  GLN A  56      -7.257   3.392  12.919  1.00  1.03           C  
ATOM    874  CD  GLN A  56      -7.268   3.963  11.516  1.00  1.03           C  
ATOM    875  OE1 GLN A  56      -6.242   4.445  11.035  1.00  1.03           O  
ATOM    876  NE2 GLN A  56      -8.414   3.892  10.846  1.00  1.03           N  
ATOM    877  H   GLN A  56      -5.836   4.366  15.366  1.00  1.03           H  
ATOM    878  HA  GLN A  56      -6.499   1.607  14.901  1.00  1.03           H  
ATOM    879 1HB  GLN A  56      -5.173   3.671  13.117  1.00  1.03           H  
ATOM    880 2HB  GLN A  56      -5.620   2.079  12.558  1.00  1.03           H  
ATOM    881 1HG  GLN A  56      -7.984   2.586  12.976  1.00  1.03           H  
ATOM    882 2HG  GLN A  56      -7.521   4.187  13.615  1.00  1.03           H  
ATOM    883 1HE2 GLN A  56      -8.475   4.236   9.907  1.00  1.03           H  
ATOM    884 2HE2 GLN A  56      -9.218   3.482  11.280  1.00  1.03           H  
ATOM    885  N   ALA A  57      -3.265   2.346  15.024  1.00  1.02           N  
ATOM    886  CA  ALA A  57      -1.929   1.758  15.162  1.00  1.02           C  
ATOM    887  C   ALA A  57      -1.881   0.842  16.385  1.00  1.02           C  
ATOM    888  O   ALA A  57      -1.314  -0.254  16.318  1.00  1.02           O  
ATOM    889  CB  ALA A  57      -0.877   2.853  15.268  1.00  1.02           C  
ATOM    890  H   ALA A  57      -3.372   3.359  15.058  1.00  1.02           H  
ATOM    891  HA  ALA A  57      -1.725   1.161  14.275  1.00  1.02           H  
ATOM    892 1HB  ALA A  57       0.116   2.406  15.348  1.00  1.02           H  
ATOM    893 2HB  ALA A  57      -0.919   3.488  14.381  1.00  1.02           H  
ATOM    894 3HB  ALA A  57      -1.077   3.456  16.148  1.00  1.02           H  
ATOM    895  N   LEU A  58      -2.534   1.253  17.479  1.00  1.03           N  
ATOM    896  CA  LEU A  58      -2.614   0.436  18.688  1.00  1.03           C  
ATOM    897  C   LEU A  58      -3.375  -0.846  18.398  1.00  1.03           C  
ATOM    898  O   LEU A  58      -3.055  -1.923  18.914  1.00  1.03           O  
ATOM    899  CB  LEU A  58      -3.294   1.201  19.817  1.00  1.03           C  
ATOM    900  CG  LEU A  58      -2.512   2.325  20.399  1.00  1.03           C  
ATOM    901  CD1 LEU A  58      -3.364   3.120  21.318  1.00  1.03           C  
ATOM    902  CD2 LEU A  58      -1.408   1.736  21.160  1.00  1.03           C  
ATOM    903  H   LEU A  58      -2.964   2.181  17.478  1.00  1.03           H  
ATOM    904  HA  LEU A  58      -1.603   0.179  19.001  1.00  1.03           H  
ATOM    905 1HB  LEU A  58      -4.250   1.583  19.472  1.00  1.03           H  
ATOM    906 2HB  LEU A  58      -3.468   0.500  20.615  1.00  1.03           H  
ATOM    907  HG  LEU A  58      -2.134   2.970  19.610  1.00  1.03           H  
ATOM    908 1HD1 LEU A  58      -2.783   3.922  21.764  1.00  1.03           H  
ATOM    909 2HD1 LEU A  58      -4.196   3.541  20.770  1.00  1.03           H  
ATOM    910 3HD1 LEU A  58      -3.739   2.455  22.098  1.00  1.03           H  
ATOM    911 1HD2 LEU A  58      -0.825   2.531  21.605  1.00  1.03           H  
ATOM    912 2HD2 LEU A  58      -1.816   1.103  21.941  1.00  1.03           H  
ATOM    913 3HD2 LEU A  58      -0.793   1.138  20.495  1.00  1.03           H  
ATOM    914  N   GLY A  59      -4.388  -0.745  17.548  1.00  1.06           N  
ATOM    915  CA  GLY A  59      -5.134  -1.912  17.121  1.00  1.06           C  
ATOM    916  C   GLY A  59      -4.190  -2.916  16.464  1.00  1.06           C  
ATOM    917  O   GLY A  59      -4.079  -4.065  16.902  1.00  1.06           O  
ATOM    918  H   GLY A  59      -4.657   0.175  17.195  1.00  1.06           H  
ATOM    919 1HA  GLY A  59      -5.633  -2.374  17.963  1.00  1.06           H  
ATOM    920 2HA  GLY A  59      -5.899  -1.604  16.408  1.00  1.06           H  
ATOM    921  N   GLU A  60      -3.446  -2.453  15.457  1.00  1.10           N  
ATOM    922  CA  GLU A  60      -2.521  -3.312  14.703  1.00  1.10           C  
ATOM    923  C   GLU A  60      -1.403  -3.881  15.590  1.00  1.10           C  
ATOM    924  O   GLU A  60      -0.975  -5.025  15.414  1.00  1.10           O  
ATOM    925  CB  GLU A  60      -1.926  -2.527  13.528  1.00  1.10           C  
ATOM    926  CG  GLU A  60      -2.925  -2.187  12.404  1.00  1.10           C  
ATOM    927  CD  GLU A  60      -3.448  -3.401  11.651  1.00  1.10           C  
ATOM    928  OE1 GLU A  60      -2.647  -4.173  11.177  1.00  1.10           O  
ATOM    929  OE2 GLU A  60      -4.645  -3.551  11.554  1.00  1.10           O  
ATOM    930  H   GLU A  60      -3.572  -1.476  15.182  1.00  1.10           H  
ATOM    931  HA  GLU A  60      -3.089  -4.149  14.301  1.00  1.10           H  
ATOM    932 1HB  GLU A  60      -1.515  -1.586  13.899  1.00  1.10           H  
ATOM    933 2HB  GLU A  60      -1.104  -3.092  13.092  1.00  1.10           H  
ATOM    934 1HG  GLU A  60      -3.770  -1.657  12.848  1.00  1.10           H  
ATOM    935 2HG  GLU A  60      -2.440  -1.506  11.702  1.00  1.10           H  
ATOM    936  N   LEU A  61      -0.961  -3.099  16.569  1.00  1.16           N  
ATOM    937  CA  LEU A  61       0.055  -3.483  17.546  1.00  1.16           C  
ATOM    938  C   LEU A  61      -0.358  -4.709  18.368  1.00  1.16           C  
ATOM    939  O   LEU A  61       0.497  -5.407  18.914  1.00  1.16           O  
ATOM    940  CB  LEU A  61       0.358  -2.311  18.484  1.00  1.16           C  
ATOM    941  CG  LEU A  61       1.564  -2.425  19.431  1.00  1.16           C  
ATOM    942  CD1 LEU A  61       2.850  -2.656  18.644  1.00  1.16           C  
ATOM    943  CD2 LEU A  61       1.668  -1.122  20.179  1.00  1.16           C  
ATOM    944  H   LEU A  61      -1.335  -2.151  16.623  1.00  1.16           H  
ATOM    945  HA  LEU A  61       0.965  -3.734  17.002  1.00  1.16           H  
ATOM    946 1HB  LEU A  61       0.488  -1.414  17.887  1.00  1.16           H  
ATOM    947 2HB  LEU A  61      -0.514  -2.164  19.111  1.00  1.16           H  
ATOM    948  HG  LEU A  61       1.418  -3.252  20.121  1.00  1.16           H  
ATOM    949 1HD1 LEU A  61       3.695  -2.712  19.331  1.00  1.16           H  
ATOM    950 2HD1 LEU A  61       2.775  -3.588  18.085  1.00  1.16           H  
ATOM    951 3HD1 LEU A  61       3.003  -1.836  17.958  1.00  1.16           H  
ATOM    952 1HD2 LEU A  61       2.514  -1.149  20.867  1.00  1.16           H  
ATOM    953 2HD2 LEU A  61       1.813  -0.347  19.447  1.00  1.16           H  
ATOM    954 3HD2 LEU A  61       0.759  -0.933  20.729  1.00  1.16           H  
ATOM    955  N   GLY A  62      -1.673  -4.909  18.544  1.00  1.23           N  
ATOM    956  CA  GLY A  62      -2.181  -5.980  19.387  1.00  1.23           C  
ATOM    957  C   GLY A  62      -2.605  -5.449  20.752  1.00  1.23           C  
ATOM    958  O   GLY A  62      -2.762  -6.215  21.704  1.00  1.23           O  
ATOM    959  H   GLY A  62      -2.351  -4.344  18.033  1.00  1.23           H  
ATOM    960 1HA  GLY A  62      -3.036  -6.443  18.893  1.00  1.23           H  
ATOM    961 2HA  GLY A  62      -1.420  -6.747  19.507  1.00  1.23           H  
ATOM    962  N   VAL A  63      -2.761  -4.130  20.845  1.00  1.31           N  
ATOM    963  CA  VAL A  63      -3.152  -3.455  22.074  1.00  1.31           C  
ATOM    964  C   VAL A  63      -4.614  -3.018  22.064  1.00  1.31           C  
ATOM    965  O   VAL A  63      -5.344  -3.230  23.035  1.00  1.31           O  
ATOM    966  CB  VAL A  63      -2.233  -2.249  22.279  1.00  1.31           C  
ATOM    967  CG1 VAL A  63      -2.661  -1.445  23.485  1.00  1.31           C  
ATOM    968  CG2 VAL A  63      -0.828  -2.763  22.421  1.00  1.31           C  
ATOM    969  H   VAL A  63      -2.629  -3.550  20.021  1.00  1.31           H  
ATOM    970  HA  VAL A  63      -3.005  -4.144  22.905  1.00  1.31           H  
ATOM    971  HB  VAL A  63      -2.295  -1.592  21.412  1.00  1.31           H  
ATOM    972 1HG1 VAL A  63      -2.004  -0.596  23.612  1.00  1.31           H  
ATOM    973 2HG1 VAL A  63      -3.685  -1.091  23.336  1.00  1.31           H  
ATOM    974 3HG1 VAL A  63      -2.619  -2.070  24.374  1.00  1.31           H  
ATOM    975 1HG2 VAL A  63      -0.154  -1.948  22.552  1.00  1.31           H  
ATOM    976 2HG2 VAL A  63      -0.770  -3.420  23.285  1.00  1.31           H  
ATOM    977 3HG2 VAL A  63      -0.555  -3.319  21.527  1.00  1.31           H  
ATOM    978  N   GLY A  64      -5.033  -2.411  20.968  1.00  1.38           N  
ATOM    979  CA  GLY A  64      -6.383  -1.883  20.837  1.00  1.38           C  
ATOM    980  C   GLY A  64      -6.429  -0.405  21.203  1.00  1.38           C  
ATOM    981  O   GLY A  64      -5.486   0.118  21.793  1.00  1.38           O  
ATOM    982  H   GLY A  64      -4.374  -2.298  20.203  1.00  1.38           H  
ATOM    983 1HA  GLY A  64      -6.735  -2.034  19.822  1.00  1.38           H  
ATOM    984 2HA  GLY A  64      -7.042  -2.447  21.497  1.00  1.38           H  
ATOM    985  N   PRO A  65      -7.531   0.280  20.895  1.00  1.46           N  
ATOM    986  CA  PRO A  65      -7.732   1.698  21.089  1.00  1.46           C  
ATOM    987  C   PRO A  65      -7.780   2.071  22.553  1.00  1.46           C  
ATOM    988  O   PRO A  65      -8.293   1.312  23.379  1.00  1.46           O  
ATOM    989  CB  PRO A  65      -9.096   1.929  20.432  1.00  1.46           C  
ATOM    990  CG  PRO A  65      -9.796   0.590  20.505  1.00  1.46           C  
ATOM    991  CD  PRO A  65      -8.697  -0.431  20.350  1.00  1.46           C  
ATOM    992  HA  PRO A  65      -6.932   2.254  20.568  1.00  1.46           H  
ATOM    993 1HB  PRO A  65      -9.637   2.723  20.970  1.00  1.46           H  
ATOM    994 2HB  PRO A  65      -8.969   2.268  19.402  1.00  1.46           H  
ATOM    995 1HG  PRO A  65     -10.324   0.497  21.466  1.00  1.46           H  
ATOM    996 2HG  PRO A  65     -10.561   0.521  19.716  1.00  1.46           H  
ATOM    997 1HD  PRO A  65      -8.946  -1.314  20.949  1.00  1.46           H  
ATOM    998 2HD  PRO A  65      -8.549  -0.664  19.285  1.00  1.46           H  
ATOM    999  N   VAL A  66      -7.305   3.260  22.861  1.00  1.55           N  
ATOM   1000  CA  VAL A  66      -7.379   3.794  24.206  1.00  1.55           C  
ATOM   1001  C   VAL A  66      -7.469   5.304  24.056  1.00  1.55           C  
ATOM   1002  O   VAL A  66      -6.957   5.820  23.062  1.00  1.55           O  
ATOM   1003  CB  VAL A  66      -6.076   3.451  24.936  1.00  1.55           C  
ATOM   1004  CG1 VAL A  66      -4.989   4.246  24.277  1.00  1.55           C  
ATOM   1005  CG2 VAL A  66      -6.153   3.726  26.420  1.00  1.55           C  
ATOM   1006  H   VAL A  66      -6.875   3.816  22.136  1.00  1.55           H  
ATOM   1007  HA  VAL A  66      -8.239   3.373  24.720  1.00  1.55           H  
ATOM   1008  HB  VAL A  66      -5.858   2.394  24.777  1.00  1.55           H  
ATOM   1009 1HG1 VAL A  66      -4.039   4.018  24.698  1.00  1.55           H  
ATOM   1010 2HG1 VAL A  66      -4.988   4.019  23.238  1.00  1.55           H  
ATOM   1011 3HG1 VAL A  66      -5.195   5.300  24.411  1.00  1.55           H  
ATOM   1012 1HG2 VAL A  66      -5.215   3.460  26.882  1.00  1.55           H  
ATOM   1013 2HG2 VAL A  66      -6.346   4.774  26.594  1.00  1.55           H  
ATOM   1014 3HG2 VAL A  66      -6.951   3.130  26.856  1.00  1.55           H  
ATOM   1015  N   PRO A  67      -8.139   6.045  24.938  1.00  1.67           N  
ATOM   1016  CA  PRO A  67      -8.028   7.484  24.993  1.00  1.67           C  
ATOM   1017  C   PRO A  67      -6.575   7.840  25.246  1.00  1.67           C  
ATOM   1018  O   PRO A  67      -5.910   7.173  26.042  1.00  1.67           O  
ATOM   1019  CB  PRO A  67      -8.936   7.846  26.172  1.00  1.67           C  
ATOM   1020  CG  PRO A  67      -9.938   6.694  26.254  1.00  1.67           C  
ATOM   1021  CD  PRO A  67      -9.152   5.461  25.840  1.00  1.67           C  
ATOM   1022  HA  PRO A  67      -8.370   7.927  24.051  1.00  1.67           H  
ATOM   1023 1HB  PRO A  67      -8.341   7.963  27.092  1.00  1.67           H  
ATOM   1024 2HB  PRO A  67      -9.417   8.824  25.989  1.00  1.67           H  
ATOM   1025 1HG  PRO A  67     -10.334   6.632  27.285  1.00  1.67           H  
ATOM   1026 2HG  PRO A  67     -10.802   6.890  25.609  1.00  1.67           H  
ATOM   1027 1HD  PRO A  67      -8.698   4.993  26.716  1.00  1.67           H  
ATOM   1028 2HD  PRO A  67      -9.823   4.782  25.297  1.00  1.67           H  
ATOM   1029  N   ILE A  68      -6.085   8.881  24.599  1.00  1.83           N  
ATOM   1030  CA  ILE A  68      -4.721   9.346  24.821  1.00  1.83           C  
ATOM   1031  C   ILE A  68      -4.849  10.799  25.237  1.00  1.83           C  
ATOM   1032  O   ILE A  68      -5.096  11.677  24.414  1.00  1.83           O  
ATOM   1033  CB  ILE A  68      -3.837   9.180  23.560  1.00  1.83           C  
ATOM   1034  CG1 ILE A  68      -3.815   7.687  23.116  1.00  1.83           C  
ATOM   1035  CG2 ILE A  68      -2.402   9.646  23.867  1.00  1.83           C  
ATOM   1036  CD1 ILE A  68      -3.148   7.448  21.787  1.00  1.83           C  
ATOM   1037  H   ILE A  68      -6.706   9.406  23.984  1.00  1.83           H  
ATOM   1038  HA  ILE A  68      -4.266   8.790  25.640  1.00  1.83           H  
ATOM   1039  HB  ILE A  68      -4.253   9.772  22.745  1.00  1.83           H  
ATOM   1040 1HG1 ILE A  68      -3.288   7.106  23.874  1.00  1.83           H  
ATOM   1041 2HG1 ILE A  68      -4.836   7.320  23.045  1.00  1.83           H  
ATOM   1042 1HG2 ILE A  68      -1.777   9.534  22.984  1.00  1.83           H  
ATOM   1043 2HG2 ILE A  68      -2.421  10.689  24.175  1.00  1.83           H  
ATOM   1044 3HG2 ILE A  68      -1.997   9.041  24.673  1.00  1.83           H  
ATOM   1045 1HD1 ILE A  68      -3.173   6.385  21.552  1.00  1.83           H  
ATOM   1046 2HD1 ILE A  68      -3.676   8.000  21.010  1.00  1.83           H  
ATOM   1047 3HD1 ILE A  68      -2.118   7.789  21.835  1.00  1.83           H  
ATOM   1048  N   LEU A  69      -4.683  11.052  26.518  1.00  2.04           N  
ATOM   1049  CA  LEU A  69      -4.998  12.367  27.044  1.00  2.04           C  
ATOM   1050  C   LEU A  69      -3.815  13.297  26.935  1.00  2.04           C  
ATOM   1051  O   LEU A  69      -2.677  12.852  26.843  1.00  2.04           O  
ATOM   1052  CB  LEU A  69      -5.467  12.235  28.490  1.00  2.04           C  
ATOM   1053  CG  LEU A  69      -6.694  11.290  28.671  1.00  2.04           C  
ATOM   1054  CD1 LEU A  69      -7.087  11.227  30.130  1.00  2.04           C  
ATOM   1055  CD2 LEU A  69      -7.837  11.754  27.792  1.00  2.04           C  
ATOM   1056  H   LEU A  69      -4.416  10.301  27.140  1.00  2.04           H  
ATOM   1057  HA  LEU A  69      -5.815  12.788  26.456  1.00  2.04           H  
ATOM   1058 1HB  LEU A  69      -4.644  11.846  29.093  1.00  2.04           H  
ATOM   1059 2HB  LEU A  69      -5.736  13.223  28.865  1.00  2.04           H  
ATOM   1060  HG  LEU A  69      -6.414  10.279  28.364  1.00  2.04           H  
ATOM   1061 1HD1 LEU A  69      -7.934  10.543  30.245  1.00  2.04           H  
ATOM   1062 2HD1 LEU A  69      -6.245  10.866  30.721  1.00  2.04           H  
ATOM   1063 3HD1 LEU A  69      -7.374  12.220  30.471  1.00  2.04           H  
ATOM   1064 1HD2 LEU A  69      -8.684  11.071  27.902  1.00  2.04           H  
ATOM   1065 2HD2 LEU A  69      -8.148  12.764  28.067  1.00  2.04           H  
ATOM   1066 3HD2 LEU A  69      -7.499  11.743  26.766  1.00  2.04           H  
ATOM   1067  N   LYS A  70      -4.066  14.596  26.928  1.00  2.29           N  
ATOM   1068  CA  LYS A  70      -2.960  15.541  26.889  1.00  2.29           C  
ATOM   1069  C   LYS A  70      -2.728  16.198  28.236  1.00  2.29           C  
ATOM   1070  O   LYS A  70      -3.669  16.446  28.990  1.00  2.29           O  
ATOM   1071  CB  LYS A  70      -3.216  16.627  25.853  1.00  2.29           C  
ATOM   1072  CG  LYS A  70      -3.284  16.135  24.416  1.00  2.29           C  
ATOM   1073  CD  LYS A  70      -3.507  17.297  23.458  1.00  2.29           C  
ATOM   1074  CE  LYS A  70      -3.654  16.831  22.028  1.00  2.29           C  
ATOM   1075  NZ  LYS A  70      -3.856  17.970  21.102  1.00  2.29           N  
ATOM   1076  H   LYS A  70      -5.018  14.931  26.976  1.00  2.29           H  
ATOM   1077  HA  LYS A  70      -2.053  15.006  26.620  1.00  2.29           H  
ATOM   1078 1HB  LYS A  70      -4.153  17.119  26.085  1.00  2.29           H  
ATOM   1079 2HB  LYS A  70      -2.444  17.388  25.925  1.00  2.29           H  
ATOM   1080 1HG  LYS A  70      -2.347  15.645  24.161  1.00  2.29           H  
ATOM   1081 2HG  LYS A  70      -4.090  15.413  24.309  1.00  2.29           H  
ATOM   1082 1HD  LYS A  70      -4.397  17.853  23.746  1.00  2.29           H  
ATOM   1083 2HD  LYS A  70      -2.659  17.969  23.510  1.00  2.29           H  
ATOM   1084 1HE  LYS A  70      -2.762  16.286  21.728  1.00  2.29           H  
ATOM   1085 2HE  LYS A  70      -4.517  16.165  21.959  1.00  2.29           H  
ATOM   1086 1HZ  LYS A  70      -3.961  17.608  20.162  1.00  2.29           H  
ATOM   1087 2HZ  LYS A  70      -4.686  18.480  21.361  1.00  2.29           H  
ATOM   1088 3HZ  LYS A  70      -3.058  18.591  21.142  1.00  2.29           H  
ATOM   1089  N   GLY A  71      -1.471  16.519  28.497  1.00  2.56           N  
ATOM   1090  CA  GLY A  71      -1.051  17.269  29.675  1.00  2.56           C  
ATOM   1091  C   GLY A  71      -0.881  18.759  29.351  1.00  2.56           C  
ATOM   1092  O   GLY A  71      -1.762  19.367  28.741  1.00  2.56           O  
ATOM   1093  H   GLY A  71      -0.751  16.193  27.849  1.00  2.56           H  
ATOM   1094 1HA  GLY A  71      -1.795  17.154  30.462  1.00  2.56           H  
ATOM   1095 2HA  GLY A  71      -0.120  16.862  30.066  1.00  2.56           H  
ATOM   1096  N   ASP A  72       0.214  19.351  29.843  1.00  2.79           N  
ATOM   1097  CA  ASP A  72       0.466  20.789  29.755  1.00  2.79           C  
ATOM   1098  C   ASP A  72       1.459  21.218  28.663  1.00  2.79           C  
ATOM   1099  O   ASP A  72       1.346  22.310  28.108  1.00  2.79           O  
ATOM   1100  CB  ASP A  72       0.987  21.291  31.102  1.00  2.79           C  
ATOM   1101  CG  ASP A  72      -0.014  21.107  32.246  1.00  2.79           C  
ATOM   1102  OD1 ASP A  72      -1.118  21.576  32.127  1.00  2.79           O  
ATOM   1103  OD2 ASP A  72       0.339  20.494  33.227  1.00  2.79           O  
ATOM   1104  H   ASP A  72       0.939  18.761  30.246  1.00  2.79           H  
ATOM   1105  HA  ASP A  72      -0.486  21.281  29.547  1.00  2.79           H  
ATOM   1106 1HB  ASP A  72       1.905  20.755  31.348  1.00  2.79           H  
ATOM   1107 2HB  ASP A  72       1.238  22.346  31.019  1.00  2.79           H  
ATOM   1108  N   LYS A  73       2.445  20.369  28.375  1.00  2.88           N  
ATOM   1109  CA  LYS A  73       3.544  20.724  27.454  1.00  2.88           C  
ATOM   1110  C   LYS A  73       3.276  20.393  25.984  1.00  2.88           C  
ATOM   1111  O   LYS A  73       4.121  20.618  25.117  1.00  2.88           O  
ATOM   1112  CB  LYS A  73       4.816  20.014  27.873  1.00  2.88           C  
ATOM   1113  CG  LYS A  73       5.336  20.331  29.273  1.00  2.88           C  
ATOM   1114  CD  LYS A  73       5.776  21.788  29.410  1.00  2.88           C  
ATOM   1115  CE  LYS A  73       6.414  22.046  30.775  1.00  2.88           C  
ATOM   1116  NZ  LYS A  73       6.827  23.472  30.937  1.00  2.88           N  
ATOM   1117  H   LYS A  73       2.464  19.463  28.852  1.00  2.88           H  
ATOM   1118  HA  LYS A  73       3.706  21.799  27.525  1.00  2.88           H  
ATOM   1119 1HB  LYS A  73       4.619  18.973  27.824  1.00  2.88           H  
ATOM   1120 2HB  LYS A  73       5.607  20.226  27.166  1.00  2.88           H  
ATOM   1121 1HG  LYS A  73       4.549  20.117  30.000  1.00  2.88           H  
ATOM   1122 2HG  LYS A  73       6.188  19.675  29.488  1.00  2.88           H  
ATOM   1123 1HD  LYS A  73       6.498  22.021  28.626  1.00  2.88           H  
ATOM   1124 2HD  LYS A  73       4.910  22.441  29.293  1.00  2.88           H  
ATOM   1125 1HE  LYS A  73       5.698  21.795  31.555  1.00  2.88           H  
ATOM   1126 2HE  LYS A  73       7.293  21.409  30.882  1.00  2.88           H  
ATOM   1127 1HZ  LYS A  73       7.244  23.601  31.848  1.00  2.88           H  
ATOM   1128 2HZ  LYS A  73       7.501  23.711  30.223  1.00  2.88           H  
ATOM   1129 3HZ  LYS A  73       6.019  24.071  30.849  1.00  2.88           H  
ATOM   1130  N   GLY A  74       2.127  19.803  25.720  1.00  2.80           N  
ATOM   1131  CA  GLY A  74       1.697  19.392  24.392  1.00  2.80           C  
ATOM   1132  C   GLY A  74       0.367  18.689  24.573  1.00  2.80           C  
ATOM   1133  O   GLY A  74      -0.667  19.269  24.243  1.00  2.80           O  
ATOM   1134  H   GLY A  74       1.498  19.638  26.493  1.00  2.80           H  
ATOM   1135 1HA  GLY A  74       1.582  20.267  23.748  1.00  2.80           H  
ATOM   1136 2HA  GLY A  74       2.434  18.733  23.938  1.00  2.80           H  
ATOM   1137  N   GLU A  75       0.343  17.489  25.176  1.00  2.59           N  
ATOM   1138  CA  GLU A  75       1.447  16.524  25.415  1.00  2.59           C  
ATOM   1139  C   GLU A  75       0.794  15.158  25.558  1.00  2.59           C  
ATOM   1140  O   GLU A  75       0.416  14.815  26.677  1.00  2.59           O  
ATOM   1141  CB  GLU A  75       2.364  16.734  26.635  1.00  2.59           C  
ATOM   1142  CG  GLU A  75       1.710  16.705  27.919  1.00  2.59           C  
ATOM   1143  CD  GLU A  75       2.633  16.847  29.094  1.00  2.59           C  
ATOM   1144  OE1 GLU A  75       3.413  15.950  29.306  1.00  2.59           O  
ATOM   1145  OE2 GLU A  75       2.568  17.858  29.784  1.00  2.59           O  
ATOM   1146  H   GLU A  75      -0.578  17.164  25.423  1.00  2.59           H  
ATOM   1147  HA  GLU A  75       2.106  16.507  24.549  1.00  2.59           H  
ATOM   1148 1HB  GLU A  75       3.056  15.894  26.664  1.00  2.59           H  
ATOM   1149 2HB  GLU A  75       2.978  17.592  26.547  1.00  2.59           H  
ATOM   1150 1HG  GLU A  75       1.043  17.529  27.890  1.00  2.59           H  
ATOM   1151 2HG  GLU A  75       1.150  15.786  28.019  1.00  2.59           H  
ATOM   1152  N   PRO A  76       0.447  14.459  24.469  1.00  2.31           N  
ATOM   1153  CA  PRO A  76      -0.280  13.201  24.497  1.00  2.31           C  
ATOM   1154  C   PRO A  76       0.418  12.229  25.439  1.00  2.31           C  
ATOM   1155  O   PRO A  76       1.639  12.059  25.382  1.00  2.31           O  
ATOM   1156  CB  PRO A  76      -0.186  12.748  23.036  1.00  2.31           C  
ATOM   1157  CG  PRO A  76      -0.082  14.044  22.257  1.00  2.31           C  
ATOM   1158  CD  PRO A  76       0.786  14.938  23.117  1.00  2.31           C  
ATOM   1159  HA  PRO A  76      -1.323  13.371  24.802  1.00  2.31           H  
ATOM   1160 1HB  PRO A  76       0.681  12.084  22.900  1.00  2.31           H  
ATOM   1161 2HB  PRO A  76      -1.077  12.170  22.761  1.00  2.31           H  
ATOM   1162 1HG  PRO A  76       0.360  13.864  21.272  1.00  2.31           H  
ATOM   1163 2HG  PRO A  76      -1.082  14.458  22.087  1.00  2.31           H  
ATOM   1164 1HD  PRO A  76       1.852  14.764  22.900  1.00  2.31           H  
ATOM   1165 2HD  PRO A  76       0.488  15.978  22.961  1.00  2.31           H  
ATOM   1166  N   CYS A  77      -0.373  11.574  26.272  1.00  2.04           N  
ATOM   1167  CA  CYS A  77       0.108  10.653  27.281  1.00  2.04           C  
ATOM   1168  C   CYS A  77      -0.253   9.204  26.987  1.00  2.04           C  
ATOM   1169  O   CYS A  77      -1.376   8.761  27.222  1.00  2.04           O  
ATOM   1170  CB  CYS A  77      -0.458  11.067  28.635  1.00  2.04           C  
ATOM   1171  SG  CYS A  77       0.031  12.758  29.152  1.00  2.04           S  
ATOM   1172  H   CYS A  77      -1.362  11.786  26.261  1.00  2.04           H  
ATOM   1173  HA  CYS A  77       1.195  10.737  27.325  1.00  2.04           H  
ATOM   1174 1HB  CYS A  77      -1.546  11.036  28.588  1.00  2.04           H  
ATOM   1175 2HB  CYS A  77      -0.135  10.365  29.401  1.00  2.04           H  
ATOM   1176  HG  CYS A  77      -0.214  13.374  27.972  1.00  2.04           H  
ATOM   1177  N   TRP A  78       0.715   8.485  26.443  1.00  1.80           N  
ATOM   1178  CA  TRP A  78       0.569   7.093  26.041  1.00  1.80           C  
ATOM   1179  C   TRP A  78       0.499   6.203  27.290  1.00  1.80           C  
ATOM   1180  O   TRP A  78       1.131   6.537  28.290  1.00  1.80           O  
ATOM   1181  CB  TRP A  78       1.774   6.676  25.204  1.00  1.80           C  
ATOM   1182  CG  TRP A  78       1.842   7.321  23.860  1.00  1.80           C  
ATOM   1183  CD1 TRP A  78       2.593   8.408  23.543  1.00  1.80           C  
ATOM   1184  CD2 TRP A  78       1.174   6.927  22.632  1.00  1.80           C  
ATOM   1185  NE1 TRP A  78       2.433   8.729  22.224  1.00  1.80           N  
ATOM   1186  CE2 TRP A  78       1.571   7.841  21.648  1.00  1.80           C  
ATOM   1187  CE3 TRP A  78       0.288   5.893  22.292  1.00  1.80           C  
ATOM   1188  CZ2 TRP A  78       1.118   7.763  20.353  1.00  1.80           C  
ATOM   1189  CZ3 TRP A  78      -0.160   5.821  20.985  1.00  1.80           C  
ATOM   1190  CH2 TRP A  78       0.248   6.742  20.045  1.00  1.80           C  
ATOM   1191  H   TRP A  78       1.604   8.941  26.287  1.00  1.80           H  
ATOM   1192  HA  TRP A  78      -0.323   7.015  25.434  1.00  1.80           H  
ATOM   1193 1HB  TRP A  78       2.686   6.931  25.742  1.00  1.80           H  
ATOM   1194 2HB  TRP A  78       1.778   5.607  25.081  1.00  1.80           H  
ATOM   1195  HD1 TRP A  78       3.229   8.952  24.243  1.00  1.80           H  
ATOM   1196  HE1 TRP A  78       2.889   9.506  21.759  1.00  1.80           H  
ATOM   1197  HE3 TRP A  78      -0.036   5.167  23.032  1.00  1.80           H  
ATOM   1198  HZ2 TRP A  78       1.432   8.470  19.585  1.00  1.80           H  
ATOM   1199  HZ3 TRP A  78      -0.845   5.019  20.715  1.00  1.80           H  
ATOM   1200  HH2 TRP A  78      -0.113   6.653  19.024  1.00  1.80           H  
ATOM   1201  N   PRO A  79      -0.283   5.106  27.288  1.00  1.61           N  
ATOM   1202  CA  PRO A  79      -0.324   4.095  28.340  1.00  1.61           C  
ATOM   1203  C   PRO A  79       1.068   3.508  28.537  1.00  1.61           C  
ATOM   1204  O   PRO A  79       1.831   3.399  27.586  1.00  1.61           O  
ATOM   1205  CB  PRO A  79      -1.286   3.051  27.767  1.00  1.61           C  
ATOM   1206  CG  PRO A  79      -2.166   3.819  26.830  1.00  1.61           C  
ATOM   1207  CD  PRO A  79      -1.292   4.908  26.230  1.00  1.61           C  
ATOM   1208  HA  PRO A  79      -0.703   4.539  29.268  1.00  1.61           H  
ATOM   1209 1HB  PRO A  79      -0.727   2.248  27.280  1.00  1.61           H  
ATOM   1210 2HB  PRO A  79      -1.855   2.587  28.587  1.00  1.61           H  
ATOM   1211 1HG  PRO A  79      -2.559   3.121  26.081  1.00  1.61           H  
ATOM   1212 2HG  PRO A  79      -3.027   4.235  27.370  1.00  1.61           H  
ATOM   1213 1HD  PRO A  79      -0.839   4.602  25.290  1.00  1.61           H  
ATOM   1214 2HD  PRO A  79      -1.930   5.801  26.122  1.00  1.61           H  
ATOM   1215  N   ASP A  80       1.367   3.055  29.755  1.00  1.47           N  
ATOM   1216  CA  ASP A  80       2.697   2.528  30.098  1.00  1.47           C  
ATOM   1217  C   ASP A  80       3.225   1.401  29.199  1.00  1.47           C  
ATOM   1218  O   ASP A  80       4.441   1.233  29.073  1.00  1.47           O  
ATOM   1219  CB  ASP A  80       2.692   1.987  31.536  1.00  1.47           C  
ATOM   1220  CG  ASP A  80       2.632   3.061  32.634  1.00  1.47           C  
ATOM   1221  OD1 ASP A  80       2.847   4.211  32.348  1.00  1.47           O  
ATOM   1222  OD2 ASP A  80       2.368   2.701  33.757  1.00  1.47           O  
ATOM   1223  H   ASP A  80       0.678   3.135  30.489  1.00  1.47           H  
ATOM   1224  HA  ASP A  80       3.404   3.356  30.037  1.00  1.47           H  
ATOM   1225 1HB  ASP A  80       1.840   1.319  31.665  1.00  1.47           H  
ATOM   1226 2HB  ASP A  80       3.591   1.388  31.690  1.00  1.47           H  
ATOM   1227  N   GLY A  81       2.337   0.599  28.617  1.00  1.37           N  
ATOM   1228  CA  GLY A  81       2.778  -0.512  27.779  1.00  1.37           C  
ATOM   1229  C   GLY A  81       3.116  -0.128  26.330  1.00  1.37           C  
ATOM   1230  O   GLY A  81       3.655  -0.960  25.584  1.00  1.37           O  
ATOM   1231  H   GLY A  81       1.352   0.777  28.738  1.00  1.37           H  
ATOM   1232 1HA  GLY A  81       3.646  -0.982  28.239  1.00  1.37           H  
ATOM   1233 2HA  GLY A  81       1.995  -1.269  27.769  1.00  1.37           H  
ATOM   1234  N   VAL A  82       2.818   1.114  25.922  1.00  1.30           N  
ATOM   1235  CA  VAL A  82       3.061   1.497  24.534  1.00  1.30           C  
ATOM   1236  C   VAL A  82       3.820   2.805  24.367  1.00  1.30           C  
ATOM   1237  O   VAL A  82       3.740   3.721  25.183  1.00  1.30           O  
ATOM   1238  CB  VAL A  82       1.739   1.601  23.758  1.00  1.30           C  
ATOM   1239  CG1 VAL A  82       1.050   0.276  23.711  1.00  1.30           C  
ATOM   1240  CG2 VAL A  82       0.864   2.623  24.383  1.00  1.30           C  
ATOM   1241  H   VAL A  82       2.424   1.798  26.570  1.00  1.30           H  
ATOM   1242  HA  VAL A  82       3.658   0.716  24.066  1.00  1.30           H  
ATOM   1243  HB  VAL A  82       1.961   1.883  22.753  1.00  1.30           H  
ATOM   1244 1HG1 VAL A  82       0.148   0.367  23.135  1.00  1.30           H  
ATOM   1245 2HG1 VAL A  82       1.715  -0.450  23.239  1.00  1.30           H  
ATOM   1246 3HG1 VAL A  82       0.802  -0.056  24.711  1.00  1.30           H  
ATOM   1247 1HG2 VAL A  82      -0.062   2.709  23.826  1.00  1.30           H  
ATOM   1248 2HG2 VAL A  82       0.648   2.334  25.403  1.00  1.30           H  
ATOM   1249 3HG2 VAL A  82       1.380   3.563  24.379  1.00  1.30           H  
ATOM   1250  N   VAL A  83       4.544   2.878  23.266  1.00  1.26           N  
ATOM   1251  CA  VAL A  83       5.339   4.039  22.906  1.00  1.26           C  
ATOM   1252  C   VAL A  83       5.081   4.547  21.511  1.00  1.26           C  
ATOM   1253  O   VAL A  83       5.202   3.797  20.553  1.00  1.26           O  
ATOM   1254  CB  VAL A  83       6.813   3.649  23.022  1.00  1.26           C  
ATOM   1255  CG1 VAL A  83       7.676   4.696  22.581  1.00  1.26           C  
ATOM   1256  CG2 VAL A  83       7.124   3.365  24.452  1.00  1.26           C  
ATOM   1257  H   VAL A  83       4.552   2.062  22.651  1.00  1.26           H  
ATOM   1258  HA  VAL A  83       5.117   4.839  23.613  1.00  1.26           H  
ATOM   1259  HB  VAL A  83       7.005   2.768  22.406  1.00  1.26           H  
ATOM   1260 1HG1 VAL A  83       8.685   4.318  22.701  1.00  1.26           H  
ATOM   1261 2HG1 VAL A  83       7.484   4.925  21.548  1.00  1.26           H  
ATOM   1262 3HG1 VAL A  83       7.525   5.586  23.191  1.00  1.26           H  
ATOM   1263 1HG2 VAL A  83       8.163   3.091  24.552  1.00  1.26           H  
ATOM   1264 2HG2 VAL A  83       6.935   4.255  25.047  1.00  1.26           H  
ATOM   1265 3HG2 VAL A  83       6.508   2.570  24.795  1.00  1.26           H  
ATOM   1266  N   GLY A  84       4.834   5.828  21.334  1.00  1.25           N  
ATOM   1267  CA  GLY A  84       4.617   6.230  19.956  1.00  1.25           C  
ATOM   1268  C   GLY A  84       4.764   7.701  19.668  1.00  1.25           C  
ATOM   1269  O   GLY A  84       5.179   8.494  20.519  1.00  1.25           O  
ATOM   1270  H   GLY A  84       4.747   6.478  22.103  1.00  1.25           H  
ATOM   1271 1HA  GLY A  84       5.299   5.682  19.309  1.00  1.25           H  
ATOM   1272 2HA  GLY A  84       3.614   5.921  19.668  1.00  1.25           H  
ATOM   1273  N   SER A  85       4.407   8.040  18.438  1.00  1.28           N  
ATOM   1274  CA  SER A  85       4.525   9.385  17.909  1.00  1.28           C  
ATOM   1275  C   SER A  85       3.500   9.685  16.846  1.00  1.28           C  
ATOM   1276  O   SER A  85       3.098   8.824  16.056  1.00  1.28           O  
ATOM   1277  CB  SER A  85       5.913   9.584  17.378  1.00  1.28           C  
ATOM   1278  OG  SER A  85       6.091  10.839  16.750  1.00  1.28           O  
ATOM   1279  H   SER A  85       4.073   7.283  17.842  1.00  1.28           H  
ATOM   1280  HA  SER A  85       4.369  10.087  18.730  1.00  1.28           H  
ATOM   1281 1HB  SER A  85       6.580   9.527  18.219  1.00  1.28           H  
ATOM   1282 2HB  SER A  85       6.171   8.775  16.702  1.00  1.28           H  
ATOM   1283  HG  SER A  85       5.275  11.012  16.251  1.00  1.28           H  
ATOM   1284  N   LEU A  86       3.057  10.926  16.861  1.00  1.36           N  
ATOM   1285  CA  LEU A  86       2.043  11.423  15.957  1.00  1.36           C  
ATOM   1286  C   LEU A  86       2.606  12.408  14.929  1.00  1.36           C  
ATOM   1287  O   LEU A  86       3.500  13.197  15.279  1.00  1.36           O  
ATOM   1288  CB  LEU A  86       1.009  12.115  16.826  1.00  1.36           C  
ATOM   1289  CG  LEU A  86       0.436  11.258  17.983  1.00  1.36           C  
ATOM   1290  CD1 LEU A  86      -0.579  12.066  18.772  1.00  1.36           C  
ATOM   1291  CD2 LEU A  86      -0.156  10.011  17.447  1.00  1.36           C  
ATOM   1292  H   LEU A  86       3.440  11.564  17.548  1.00  1.36           H  
ATOM   1293  HA  LEU A  86       1.590  10.581  15.427  1.00  1.36           H  
ATOM   1294 1HB  LEU A  86       1.465  12.998  17.267  1.00  1.36           H  
ATOM   1295 2HB  LEU A  86       0.245  12.421  16.238  1.00  1.36           H  
ATOM   1296  HG  LEU A  86       1.246  10.998  18.664  1.00  1.36           H  
ATOM   1297 1HD1 LEU A  86      -0.958  11.466  19.600  1.00  1.36           H  
ATOM   1298 2HD1 LEU A  86      -0.102  12.959  19.159  1.00  1.36           H  
ATOM   1299 3HD1 LEU A  86      -1.407  12.351  18.125  1.00  1.36           H  
ATOM   1300 1HD2 LEU A  86      -0.523   9.426  18.281  1.00  1.36           H  
ATOM   1301 2HD2 LEU A  86      -0.973  10.243  16.771  1.00  1.36           H  
ATOM   1302 3HD2 LEU A  86       0.599   9.454  16.918  1.00  1.36           H  
ATOM   1303  N   THR A  87       2.046  12.418  13.706  1.00  1.47           N  
ATOM   1304  CA  THR A  87       2.479  13.373  12.675  1.00  1.47           C  
ATOM   1305  C   THR A  87       1.381  13.796  11.705  1.00  1.47           C  
ATOM   1306  O   THR A  87       0.407  13.075  11.462  1.00  1.47           O  
ATOM   1307  CB  THR A  87       3.622  12.787  11.840  1.00  1.47           C  
ATOM   1308  OG1 THR A  87       4.198  13.804  10.982  1.00  1.47           O  
ATOM   1309  CG2 THR A  87       3.129  11.615  10.972  1.00  1.47           C  
ATOM   1310  H   THR A  87       1.338  11.717  13.472  1.00  1.47           H  
ATOM   1311  HA  THR A  87       2.838  14.271  13.174  1.00  1.47           H  
ATOM   1312  HB  THR A  87       4.361  12.442  12.498  1.00  1.47           H  
ATOM   1313  HG1 THR A  87       4.909  14.301  11.506  1.00  1.47           H  
ATOM   1314 1HG2 THR A  87       3.964  11.205  10.405  1.00  1.47           H  
ATOM   1315 2HG2 THR A  87       2.715  10.842  11.619  1.00  1.47           H  
ATOM   1316 3HG2 THR A  87       2.357  11.965  10.286  1.00  1.47           H  
ATOM   1317  N   HIS A  88       1.567  14.974  11.110  1.00  1.59           N  
ATOM   1318  CA  HIS A  88       0.647  15.411  10.078  1.00  1.59           C  
ATOM   1319  C   HIS A  88       1.158  16.476   9.127  1.00  1.59           C  
ATOM   1320  O   HIS A  88       1.991  17.319   9.466  1.00  1.59           O  
ATOM   1321  CB  HIS A  88      -0.651  15.935  10.692  1.00  1.59           C  
ATOM   1322  CG  HIS A  88      -0.522  17.107  11.626  1.00  1.59           C  
ATOM   1323  ND1 HIS A  88      -0.226  16.977  12.981  1.00  1.59           N  
ATOM   1324  CD2 HIS A  88      -0.660  18.426  11.402  1.00  1.59           C  
ATOM   1325  CE1 HIS A  88      -0.202  18.176  13.538  1.00  1.59           C  
ATOM   1326  NE2 HIS A  88      -0.459  19.069  12.605  1.00  1.59           N  
ATOM   1327  H   HIS A  88       2.376  15.535  11.340  1.00  1.59           H  
ATOM   1328  HA  HIS A  88       0.395  14.551   9.461  1.00  1.59           H  
ATOM   1329 1HB  HIS A  88      -1.302  16.258   9.881  1.00  1.59           H  
ATOM   1330 2HB  HIS A  88      -1.154  15.143  11.192  1.00  1.59           H  
ATOM   1331  HD2 HIS A  88      -0.896  18.899  10.447  1.00  1.59           H  
ATOM   1332  HE1 HIS A  88      -0.005  18.391  14.588  1.00  1.59           H  
ATOM   1333  HE2 HIS A  88      -0.509  20.073  12.740  1.00  1.59           H  
ATOM   1334  N   CYS A  89       0.519  16.486   7.966  1.00  1.68           N  
ATOM   1335  CA  CYS A  89       0.666  17.492   6.938  1.00  1.68           C  
ATOM   1336  C   CYS A  89      -0.632  17.554   6.144  1.00  1.68           C  
ATOM   1337  O   CYS A  89      -1.513  16.716   6.328  1.00  1.68           O  
ATOM   1338  CB  CYS A  89       1.827  17.169   6.021  1.00  1.68           C  
ATOM   1339  SG  CYS A  89       1.603  15.696   5.042  1.00  1.68           S  
ATOM   1340  H   CYS A  89      -0.084  15.690   7.770  1.00  1.68           H  
ATOM   1341  HA  CYS A  89       0.844  18.459   7.408  1.00  1.68           H  
ATOM   1342 1HB  CYS A  89       1.983  18.003   5.351  1.00  1.68           H  
ATOM   1343 2HB  CYS A  89       2.735  17.046   6.617  1.00  1.68           H  
ATOM   1344  HG  CYS A  89       1.625  14.837   6.074  1.00  1.68           H  
ATOM   1345  N   GLN A  90      -0.735  18.485   5.210  1.00  1.71           N  
ATOM   1346  CA  GLN A  90      -1.975  18.650   4.456  1.00  1.71           C  
ATOM   1347  C   GLN A  90      -2.420  17.406   3.684  1.00  1.71           C  
ATOM   1348  O   GLN A  90      -3.620  17.179   3.520  1.00  1.71           O  
ATOM   1349  CB  GLN A  90      -1.816  19.797   3.456  1.00  1.71           C  
ATOM   1350  CG  GLN A  90      -1.743  21.177   4.076  1.00  1.71           C  
ATOM   1351  CD  GLN A  90      -1.491  22.260   3.033  1.00  1.71           C  
ATOM   1352  OE1 GLN A  90      -0.876  22.004   1.993  1.00  1.71           O  
ATOM   1353  NE2 GLN A  90      -1.967  23.471   3.304  1.00  1.71           N  
ATOM   1354  H   GLN A  90       0.026  19.131   5.059  1.00  1.71           H  
ATOM   1355  HA  GLN A  90      -2.765  18.904   5.161  1.00  1.71           H  
ATOM   1356 1HB  GLN A  90      -0.910  19.643   2.871  1.00  1.71           H  
ATOM   1357 2HB  GLN A  90      -2.656  19.785   2.762  1.00  1.71           H  
ATOM   1358 1HG  GLN A  90      -2.691  21.391   4.569  1.00  1.71           H  
ATOM   1359 2HG  GLN A  90      -0.930  21.201   4.800  1.00  1.71           H  
ATOM   1360 1HE2 GLN A  90      -1.830  24.219   2.653  1.00  1.71           H  
ATOM   1361 2HE2 GLN A  90      -2.462  23.635   4.153  1.00  1.71           H  
ATOM   1362  N   GLY A  91      -1.470  16.634   3.165  1.00  1.66           N  
ATOM   1363  CA  GLY A  91      -1.803  15.452   2.379  1.00  1.66           C  
ATOM   1364  C   GLY A  91      -1.694  14.119   3.127  1.00  1.66           C  
ATOM   1365  O   GLY A  91      -1.791  13.064   2.501  1.00  1.66           O  
ATOM   1366  H   GLY A  91      -0.502  16.862   3.336  1.00  1.66           H  
ATOM   1367 1HA  GLY A  91      -2.815  15.559   1.991  1.00  1.66           H  
ATOM   1368 2HA  GLY A  91      -1.147  15.420   1.510  1.00  1.66           H  
ATOM   1369  N   PHE A  92      -1.427  14.141   4.433  1.00  1.55           N  
ATOM   1370  CA  PHE A  92      -1.225  12.883   5.163  1.00  1.55           C  
ATOM   1371  C   PHE A  92      -1.271  13.011   6.671  1.00  1.55           C  
ATOM   1372  O   PHE A  92      -0.596  13.865   7.255  1.00  1.55           O  
ATOM   1373  CB  PHE A  92       0.138  12.300   4.804  1.00  1.55           C  
ATOM   1374  CG  PHE A  92       0.532  11.057   5.501  1.00  1.55           C  
ATOM   1375  CD1 PHE A  92       0.282   9.827   4.966  1.00  1.55           C  
ATOM   1376  CD2 PHE A  92       1.163  11.132   6.732  1.00  1.55           C  
ATOM   1377  CE1 PHE A  92       0.672   8.697   5.627  1.00  1.55           C  
ATOM   1378  CE2 PHE A  92       1.543   9.996   7.409  1.00  1.55           C  
ATOM   1379  CZ  PHE A  92       1.301   8.775   6.852  1.00  1.55           C  
ATOM   1380  H   PHE A  92      -1.389  15.030   4.934  1.00  1.55           H  
ATOM   1381  HA  PHE A  92      -2.010  12.186   4.861  1.00  1.55           H  
ATOM   1382 1HB  PHE A  92       0.139  12.083   3.747  1.00  1.55           H  
ATOM   1383 2HB  PHE A  92       0.904  13.015   4.980  1.00  1.55           H  
ATOM   1384  HD1 PHE A  92      -0.214   9.749   4.003  1.00  1.55           H  
ATOM   1385  HD2 PHE A  92       1.355  12.113   7.167  1.00  1.55           H  
ATOM   1386  HE1 PHE A  92       0.479   7.729   5.181  1.00  1.55           H  
ATOM   1387  HE2 PHE A  92       2.035  10.071   8.379  1.00  1.55           H  
ATOM   1388  HZ  PHE A  92       1.596   7.863   7.370  1.00  1.55           H  
ATOM   1389  N   ARG A  93      -2.003  12.124   7.334  1.00  1.39           N  
ATOM   1390  CA  ARG A  93      -1.957  12.108   8.780  1.00  1.39           C  
ATOM   1391  C   ARG A  93      -1.540  10.710   9.209  1.00  1.39           C  
ATOM   1392  O   ARG A  93      -1.906   9.728   8.559  1.00  1.39           O  
ATOM   1393  CB  ARG A  93      -3.305  12.459   9.354  1.00  1.39           C  
ATOM   1394  CG  ARG A  93      -3.672  13.964   9.244  1.00  1.39           C  
ATOM   1395  CD  ARG A  93      -4.329  14.323   7.895  1.00  1.39           C  
ATOM   1396  NE  ARG A  93      -4.571  15.746   7.765  1.00  1.39           N  
ATOM   1397  CZ  ARG A  93      -5.089  16.348   6.667  1.00  1.39           C  
ATOM   1398  NH1 ARG A  93      -5.475  15.648   5.616  1.00  1.39           N  
ATOM   1399  NH2 ARG A  93      -5.217  17.662   6.643  1.00  1.39           N  
ATOM   1400  H   ARG A  93      -2.616  11.457   6.865  1.00  1.39           H  
ATOM   1401  HA  ARG A  93      -1.216  12.819   9.140  1.00  1.39           H  
ATOM   1402 1HB  ARG A  93      -4.054  11.902   8.833  1.00  1.39           H  
ATOM   1403 2HB  ARG A  93      -3.353  12.162  10.396  1.00  1.39           H  
ATOM   1404 1HG  ARG A  93      -4.328  14.258  10.047  1.00  1.39           H  
ATOM   1405 2HG  ARG A  93      -2.760  14.531   9.311  1.00  1.39           H  
ATOM   1406 1HD  ARG A  93      -3.706  14.027   7.074  1.00  1.39           H  
ATOM   1407 2HD  ARG A  93      -5.280  13.819   7.796  1.00  1.39           H  
ATOM   1408  HE  ARG A  93      -4.298  16.339   8.535  1.00  1.39           H  
ATOM   1409 1HH1 ARG A  93      -5.435  14.623   5.602  1.00  1.39           H  
ATOM   1410 2HH1 ARG A  93      -5.862  16.122   4.813  1.00  1.39           H  
ATOM   1411 1HH2 ARG A  93      -4.926  18.215   7.437  1.00  1.39           H  
ATOM   1412 2HH2 ARG A  93      -5.596  18.108   5.820  1.00  1.39           H  
ATOM   1413  N   GLY A  94      -0.825  10.585  10.317  1.00  1.24           N  
ATOM   1414  CA  GLY A  94      -0.477   9.231  10.720  1.00  1.24           C  
ATOM   1415  C   GLY A  94       0.157   9.115  12.082  1.00  1.24           C  
ATOM   1416  O   GLY A  94       0.376  10.109  12.787  1.00  1.24           O  
ATOM   1417  H   GLY A  94      -0.498  11.405  10.835  1.00  1.24           H  
ATOM   1418 1HA  GLY A  94      -1.347   8.594  10.674  1.00  1.24           H  
ATOM   1419 2HA  GLY A  94       0.210   8.816   9.983  1.00  1.24           H  
ATOM   1420  N   ALA A  95       0.434   7.871  12.459  1.00  1.12           N  
ATOM   1421  CA  ALA A  95       1.021   7.600  13.761  1.00  1.12           C  
ATOM   1422  C   ALA A  95       1.756   6.277  13.804  1.00  1.12           C  
ATOM   1423  O   ALA A  95       1.428   5.333  13.068  1.00  1.12           O  
ATOM   1424  CB  ALA A  95      -0.065   7.586  14.809  1.00  1.12           C  
ATOM   1425  H   ALA A  95       0.205   7.106  11.817  1.00  1.12           H  
ATOM   1426  HA  ALA A  95       1.739   8.390  13.982  1.00  1.12           H  
ATOM   1427 1HB  ALA A  95       0.381   7.402  15.787  1.00  1.12           H  
ATOM   1428 2HB  ALA A  95      -0.588   8.543  14.817  1.00  1.12           H  
ATOM   1429 3HB  ALA A  95      -0.765   6.791  14.571  1.00  1.12           H  
ATOM   1430  N   VAL A  96       2.746   6.204  14.696  1.00  1.06           N  
ATOM   1431  CA  VAL A  96       3.458   4.951  14.891  1.00  1.06           C  
ATOM   1432  C   VAL A  96       3.476   4.571  16.364  1.00  1.06           C  
ATOM   1433  O   VAL A  96       3.636   5.451  17.219  1.00  1.06           O  
ATOM   1434  CB  VAL A  96       4.888   5.135  14.392  1.00  1.06           C  
ATOM   1435  CG1 VAL A  96       4.818   5.613  12.948  1.00  1.06           C  
ATOM   1436  CG2 VAL A  96       5.658   6.085  15.322  1.00  1.06           C  
ATOM   1437  H   VAL A  96       2.980   7.030  15.244  1.00  1.06           H  
ATOM   1438  HA  VAL A  96       2.965   4.173  14.327  1.00  1.06           H  
ATOM   1439  HB  VAL A  96       5.373   4.184  14.368  1.00  1.06           H  
ATOM   1440 1HG1 VAL A  96       5.797   5.723  12.546  1.00  1.06           H  
ATOM   1441 2HG1 VAL A  96       4.260   4.893  12.364  1.00  1.06           H  
ATOM   1442 3HG1 VAL A  96       4.322   6.549  12.892  1.00  1.06           H  
ATOM   1443 1HG2 VAL A  96       6.680   6.203  14.972  1.00  1.06           H  
ATOM   1444 2HG2 VAL A  96       5.162   7.048  15.341  1.00  1.06           H  
ATOM   1445 3HG2 VAL A  96       5.673   5.668  16.331  1.00  1.06           H  
ATOM   1446  N   VAL A  97       3.309   3.272  16.673  1.00  1.05           N  
ATOM   1447  CA  VAL A  97       3.336   2.859  18.079  1.00  1.05           C  
ATOM   1448  C   VAL A  97       4.074   1.518  18.305  1.00  1.05           C  
ATOM   1449  O   VAL A  97       3.702   0.515  17.699  1.00  1.05           O  
ATOM   1450  CB  VAL A  97       1.914   2.694  18.638  1.00  1.05           C  
ATOM   1451  CG1 VAL A  97       2.043   2.422  20.114  1.00  1.05           C  
ATOM   1452  CG2 VAL A  97       1.049   3.892  18.337  1.00  1.05           C  
ATOM   1453  H   VAL A  97       3.202   2.598  15.922  1.00  1.05           H  
ATOM   1454  HA  VAL A  97       3.842   3.629  18.641  1.00  1.05           H  
ATOM   1455  HB  VAL A  97       1.454   1.809  18.191  1.00  1.05           H  
ATOM   1456 1HG1 VAL A  97       1.105   2.275  20.524  1.00  1.05           H  
ATOM   1457 2HG1 VAL A  97       2.650   1.556  20.299  1.00  1.05           H  
ATOM   1458 3HG1 VAL A  97       2.511   3.281  20.592  1.00  1.05           H  
ATOM   1459 1HG2 VAL A  97       0.057   3.740  18.751  1.00  1.05           H  
ATOM   1460 2HG2 VAL A  97       1.513   4.754  18.778  1.00  1.05           H  
ATOM   1461 3HG2 VAL A  97       0.964   4.038  17.271  1.00  1.05           H  
ATOM   1462  N   GLY A  98       5.042   1.460  19.211  1.00  1.08           N  
ATOM   1463  CA  GLY A  98       5.705   0.199  19.534  1.00  1.08           C  
ATOM   1464  C   GLY A  98       5.453  -0.219  20.977  1.00  1.08           C  
ATOM   1465  O   GLY A  98       4.629   0.371  21.680  1.00  1.08           O  
ATOM   1466  H   GLY A  98       5.308   2.307  19.694  1.00  1.08           H  
ATOM   1467 1HA  GLY A  98       5.349  -0.587  18.871  1.00  1.08           H  
ATOM   1468 2HA  GLY A  98       6.774   0.291  19.376  1.00  1.08           H  
ATOM   1469  N   ARG A  99       6.173  -1.249  21.414  1.00  1.14           N  
ATOM   1470  CA  ARG A  99       6.035  -1.758  22.780  1.00  1.14           C  
ATOM   1471  C   ARG A  99       7.090  -1.125  23.692  1.00  1.14           C  
ATOM   1472  O   ARG A  99       8.284  -1.076  23.347  1.00  1.14           O  
ATOM   1473  CB  ARG A  99       6.110  -3.278  22.781  1.00  1.14           C  
ATOM   1474  CG  ARG A  99       5.886  -3.945  24.134  1.00  1.14           C  
ATOM   1475  CD  ARG A  99       5.704  -5.435  24.017  1.00  1.14           C  
ATOM   1476  NE  ARG A  99       6.887  -6.106  23.497  1.00  1.14           N  
ATOM   1477  CZ  ARG A  99       7.015  -7.424  23.308  1.00  1.14           C  
ATOM   1478  NH1 ARG A  99       6.041  -8.264  23.608  1.00  1.14           N  
ATOM   1479  NH2 ARG A  99       8.148  -7.847  22.812  1.00  1.14           N  
ATOM   1480  H   ARG A  99       6.824  -1.694  20.778  1.00  1.14           H  
ATOM   1481  HA  ARG A  99       5.051  -1.480  23.160  1.00  1.14           H  
ATOM   1482 1HB  ARG A  99       5.369  -3.677  22.092  1.00  1.14           H  
ATOM   1483 2HB  ARG A  99       7.097  -3.597  22.423  1.00  1.14           H  
ATOM   1484 1HG  ARG A  99       6.749  -3.769  24.763  1.00  1.14           H  
ATOM   1485 2HG  ARG A  99       4.998  -3.518  24.608  1.00  1.14           H  
ATOM   1486 1HD  ARG A  99       5.496  -5.843  25.005  1.00  1.14           H  
ATOM   1487 2HD  ARG A  99       4.871  -5.651  23.352  1.00  1.14           H  
ATOM   1488  HE  ARG A  99       7.704  -5.541  23.220  1.00  1.14           H  
ATOM   1489 1HH1 ARG A  99       5.177  -7.913  23.991  1.00  1.14           H  
ATOM   1490 2HH1 ARG A  99       6.165  -9.253  23.454  1.00  1.14           H  
ATOM   1491 1HH2 ARG A  99       8.861  -7.125  22.596  1.00  1.14           H  
ATOM   1492 2HH2 ARG A  99       8.313  -8.822  22.645  1.00  1.14           H  
ATOM   1493  N   SER A 100       6.652  -0.674  24.875  1.00  1.21           N  
ATOM   1494  CA  SER A 100       7.531   0.042  25.814  1.00  1.21           C  
ATOM   1495  C   SER A 100       8.686  -0.757  26.395  1.00  1.21           C  
ATOM   1496  O   SER A 100       9.626  -0.180  26.939  1.00  1.21           O  
ATOM   1497  CB  SER A 100       6.725   0.632  26.955  1.00  1.21           C  
ATOM   1498  OG  SER A 100       6.220  -0.348  27.810  1.00  1.21           O  
ATOM   1499  H   SER A 100       5.659  -0.777  25.107  1.00  1.21           H  
ATOM   1500  HA  SER A 100       7.984   0.863  25.265  1.00  1.21           H  
ATOM   1501 1HB  SER A 100       7.337   1.331  27.518  1.00  1.21           H  
ATOM   1502 2HB  SER A 100       5.889   1.196  26.545  1.00  1.21           H  
ATOM   1503  HG  SER A 100       5.513   0.111  28.324  1.00  1.21           H  
ATOM   1504  N   THR A 101       8.638  -2.075  26.284  1.00  1.27           N  
ATOM   1505  CA  THR A 101       9.714  -2.888  26.817  1.00  1.27           C  
ATOM   1506  C   THR A 101      10.868  -3.007  25.817  1.00  1.27           C  
ATOM   1507  O   THR A 101      11.965  -3.432  26.186  1.00  1.27           O  
ATOM   1508  CB  THR A 101       9.203  -4.296  27.164  1.00  1.27           C  
ATOM   1509  OG1 THR A 101       8.778  -4.969  25.976  1.00  1.27           O  
ATOM   1510  CG2 THR A 101       8.010  -4.184  28.095  1.00  1.27           C  
ATOM   1511  H   THR A 101       7.845  -2.500  25.837  1.00  1.27           H  
ATOM   1512  HA  THR A 101      10.093  -2.418  27.724  1.00  1.27           H  
ATOM   1513  HB  THR A 101       9.996  -4.871  27.643  1.00  1.27           H  
ATOM   1514  HG1 THR A 101       9.560  -5.220  25.449  1.00  1.27           H  
ATOM   1515 1HG2 THR A 101       7.643  -5.182  28.336  1.00  1.27           H  
ATOM   1516 2HG2 THR A 101       8.309  -3.675  29.010  1.00  1.27           H  
ATOM   1517 3HG2 THR A 101       7.219  -3.614  27.604  1.00  1.27           H  
ATOM   1518  N   ASP A 102      10.608  -2.663  24.547  1.00  1.29           N  
ATOM   1519  CA  ASP A 102      11.617  -2.788  23.503  1.00  1.29           C  
ATOM   1520  C   ASP A 102      12.185  -1.443  23.048  1.00  1.29           C  
ATOM   1521  O   ASP A 102      13.386  -1.317  22.800  1.00  1.29           O  
ATOM   1522  CB  ASP A 102      11.017  -3.493  22.300  1.00  1.29           C  
ATOM   1523  CG  ASP A 102      10.531  -4.918  22.629  1.00  1.29           C  
ATOM   1524  OD1 ASP A 102      11.278  -5.688  23.162  1.00  1.29           O  
ATOM   1525  OD2 ASP A 102       9.400  -5.226  22.310  1.00  1.29           O  
ATOM   1526  H   ASP A 102       9.700  -2.274  24.302  1.00  1.29           H  
ATOM   1527  HA  ASP A 102      12.440  -3.387  23.888  1.00  1.29           H  
ATOM   1528 1HB  ASP A 102      10.171  -2.909  21.925  1.00  1.29           H  
ATOM   1529 2HB  ASP A 102      11.764  -3.538  21.509  1.00  1.29           H  
ATOM   1530  N   VAL A 103      11.314  -0.441  22.926  1.00  1.26           N  
ATOM   1531  CA  VAL A 103      11.728   0.875  22.448  1.00  1.26           C  
ATOM   1532  C   VAL A 103      11.376   1.950  23.452  1.00  1.26           C  
ATOM   1533  O   VAL A 103      10.205   2.157  23.740  1.00  1.26           O  
ATOM   1534  CB  VAL A 103      11.041   1.195  21.097  1.00  1.26           C  
ATOM   1535  CG1 VAL A 103      11.441   2.561  20.646  1.00  1.26           C  
ATOM   1536  CG2 VAL A 103      11.435   0.148  20.042  1.00  1.26           C  
ATOM   1537  H   VAL A 103      10.333  -0.604  23.156  1.00  1.26           H  
ATOM   1538  HA  VAL A 103      12.805   0.874  22.305  1.00  1.26           H  
ATOM   1539  HB  VAL A 103       9.956   1.188  21.229  1.00  1.26           H  
ATOM   1540 1HG1 VAL A 103      10.962   2.792  19.706  1.00  1.26           H  
ATOM   1541 2HG1 VAL A 103      11.134   3.269  21.386  1.00  1.26           H  
ATOM   1542 3HG1 VAL A 103      12.516   2.597  20.535  1.00  1.26           H  
ATOM   1543 1HG2 VAL A 103      10.945   0.383  19.096  1.00  1.26           H  
ATOM   1544 2HG2 VAL A 103      12.513   0.159  19.904  1.00  1.26           H  
ATOM   1545 3HG2 VAL A 103      11.122  -0.840  20.371  1.00  1.26           H  
ATOM   1546  N   ARG A 104      12.371   2.657  23.980  1.00  1.20           N  
ATOM   1547  CA  ARG A 104      12.056   3.673  24.975  1.00  1.20           C  
ATOM   1548  C   ARG A 104      11.292   4.814  24.333  1.00  1.20           C  
ATOM   1549  O   ARG A 104      10.320   5.317  24.900  1.00  1.20           O  
ATOM   1550  CB  ARG A 104      13.313   4.163  25.658  1.00  1.20           C  
ATOM   1551  CG  ARG A 104      13.936   3.134  26.561  1.00  1.20           C  
ATOM   1552  CD  ARG A 104      15.213   3.580  27.144  1.00  1.20           C  
ATOM   1553  NE  ARG A 104      15.796   2.535  27.983  1.00  1.20           N  
ATOM   1554  CZ  ARG A 104      17.110   2.414  28.219  1.00  1.20           C  
ATOM   1555  NH1 ARG A 104      17.916   3.265  27.679  1.00  1.20           N  
ATOM   1556  NH2 ARG A 104      17.581   1.435  28.970  1.00  1.20           N  
ATOM   1557  H   ARG A 104      13.331   2.486  23.707  1.00  1.20           H  
ATOM   1558  HA  ARG A 104      11.417   3.224  25.737  1.00  1.20           H  
ATOM   1559 1HB  ARG A 104      14.049   4.456  24.917  1.00  1.20           H  
ATOM   1560 2HB  ARG A 104      13.087   5.021  26.268  1.00  1.20           H  
ATOM   1561 1HG  ARG A 104      13.247   2.906  27.373  1.00  1.20           H  
ATOM   1562 2HG  ARG A 104      14.128   2.227  25.983  1.00  1.20           H  
ATOM   1563 1HD  ARG A 104      15.921   3.817  26.346  1.00  1.20           H  
ATOM   1564 2HD  ARG A 104      15.049   4.464  27.759  1.00  1.20           H  
ATOM   1565  HE  ARG A 104      15.174   1.857  28.399  1.00  1.20           H  
ATOM   1566 1HH1 ARG A 104      17.540   3.986  27.088  1.00  1.20           H  
ATOM   1567 2HH1 ARG A 104      18.933   3.161  27.783  1.00  1.20           H  
ATOM   1568 1HH2 ARG A 104      16.954   0.764  29.381  1.00  1.20           H  
ATOM   1569 2HH2 ARG A 104      18.581   1.360  29.113  1.00  1.20           H  
ATOM   1570  N   SER A 105      11.689   5.179  23.114  1.00  1.13           N  
ATOM   1571  CA  SER A 105      10.940   6.202  22.401  1.00  1.13           C  
ATOM   1572  C   SER A 105      11.150   6.157  20.880  1.00  1.13           C  
ATOM   1573  O   SER A 105      12.224   5.808  20.394  1.00  1.13           O  
ATOM   1574  CB  SER A 105      11.242   7.549  22.955  1.00  1.13           C  
ATOM   1575  OG  SER A 105      10.451   8.479  22.343  1.00  1.13           O  
ATOM   1576  H   SER A 105      12.533   4.764  22.718  1.00  1.13           H  
ATOM   1577  HA  SER A 105       9.897   6.055  22.590  1.00  1.13           H  
ATOM   1578 1HB  SER A 105      11.060   7.571  24.021  1.00  1.13           H  
ATOM   1579 2HB  SER A 105      12.279   7.799  22.795  1.00  1.13           H  
ATOM   1580  HG  SER A 105      10.807   9.322  22.643  1.00  1.13           H  
ATOM   1581  N   VAL A 106      10.113   6.508  20.115  1.00  1.07           N  
ATOM   1582  CA  VAL A 106      10.248   6.603  18.656  1.00  1.07           C  
ATOM   1583  C   VAL A 106       9.473   7.788  18.106  1.00  1.07           C  
ATOM   1584  O   VAL A 106       8.288   7.931  18.387  1.00  1.07           O  
ATOM   1585  CB  VAL A 106       9.736   5.301  17.964  1.00  1.07           C  
ATOM   1586  CG1 VAL A 106       8.275   5.021  18.348  1.00  1.07           C  
ATOM   1587  CG2 VAL A 106       9.829   5.447  16.422  1.00  1.07           C  
ATOM   1588  H   VAL A 106       9.242   6.767  20.558  1.00  1.07           H  
ATOM   1589  HA  VAL A 106      11.299   6.733  18.421  1.00  1.07           H  
ATOM   1590  HB  VAL A 106      10.349   4.471  18.287  1.00  1.07           H  
ATOM   1591 1HG1 VAL A 106       7.937   4.106  17.864  1.00  1.07           H  
ATOM   1592 2HG1 VAL A 106       8.198   4.906  19.416  1.00  1.07           H  
ATOM   1593 3HG1 VAL A 106       7.648   5.852  18.026  1.00  1.07           H  
ATOM   1594 1HG2 VAL A 106       9.487   4.529  15.949  1.00  1.07           H  
ATOM   1595 2HG2 VAL A 106       9.204   6.275  16.090  1.00  1.07           H  
ATOM   1596 3HG2 VAL A 106      10.858   5.645  16.133  1.00  1.07           H  
ATOM   1597  N   GLY A 107      10.138   8.600  17.282  1.00  1.03           N  
ATOM   1598  CA  GLY A 107       9.502   9.740  16.629  1.00  1.03           C  
ATOM   1599  C   GLY A 107       9.186   9.411  15.175  1.00  1.03           C  
ATOM   1600  O   GLY A 107       9.969   8.709  14.535  1.00  1.03           O  
ATOM   1601  H   GLY A 107      11.121   8.400  17.108  1.00  1.03           H  
ATOM   1602 1HA  GLY A 107       8.604  10.024  17.166  1.00  1.03           H  
ATOM   1603 2HA  GLY A 107      10.175  10.599  16.672  1.00  1.03           H  
ATOM   1604  N   ILE A 108       8.105   9.976  14.632  1.00  1.04           N  
ATOM   1605  CA  ILE A 108       7.791   9.818  13.200  1.00  1.04           C  
ATOM   1606  C   ILE A 108       7.311  11.116  12.600  1.00  1.04           C  
ATOM   1607  O   ILE A 108       6.411  11.726  13.163  1.00  1.04           O  
ATOM   1608  CB  ILE A 108       6.661   8.793  12.946  1.00  1.04           C  
ATOM   1609  CG1 ILE A 108       6.420   8.574  11.418  1.00  1.04           C  
ATOM   1610  CG2 ILE A 108       5.361   9.328  13.572  1.00  1.04           C  
ATOM   1611  CD1 ILE A 108       7.537   7.857  10.729  1.00  1.04           C  
ATOM   1612  H   ILE A 108       7.477  10.503  15.242  1.00  1.04           H  
ATOM   1613  HA  ILE A 108       8.687   9.508  12.674  1.00  1.04           H  
ATOM   1614  HB  ILE A 108       6.934   7.846  13.378  1.00  1.04           H  
ATOM   1615 1HG1 ILE A 108       5.512   7.997  11.283  1.00  1.04           H  
ATOM   1616 2HG1 ILE A 108       6.278   9.531  10.938  1.00  1.04           H  
ATOM   1617 1HG2 ILE A 108       4.545   8.646  13.423  1.00  1.04           H  
ATOM   1618 2HG2 ILE A 108       5.506   9.471  14.613  1.00  1.04           H  
ATOM   1619 3HG2 ILE A 108       5.106  10.273  13.116  1.00  1.04           H  
ATOM   1620 1HD1 ILE A 108       7.307   7.749   9.681  1.00  1.04           H  
ATOM   1621 2HD1 ILE A 108       8.439   8.426  10.834  1.00  1.04           H  
ATOM   1622 3HD1 ILE A 108       7.674   6.885  11.172  1.00  1.04           H  
ATOM   1623  N   ASP A 109       7.858  11.511  11.445  1.00  1.08           N  
ATOM   1624  CA  ASP A 109       7.326  12.665  10.725  1.00  1.08           C  
ATOM   1625  C   ASP A 109       7.208  12.497   9.218  1.00  1.08           C  
ATOM   1626  O   ASP A 109       8.149  12.087   8.541  1.00  1.08           O  
ATOM   1627  CB  ASP A 109       8.051  13.952  11.072  1.00  1.08           C  
ATOM   1628  CG  ASP A 109       7.639  14.411  12.457  1.00  1.08           C  
ATOM   1629  OD1 ASP A 109       6.484  14.828  12.618  1.00  1.08           O  
ATOM   1630  OD2 ASP A 109       8.423  14.328  13.356  1.00  1.08           O  
ATOM   1631  H   ASP A 109       8.648  10.986  11.071  1.00  1.08           H  
ATOM   1632  HA  ASP A 109       6.325  12.802  11.086  1.00  1.08           H  
ATOM   1633 1HB  ASP A 109       9.133  13.793  11.052  1.00  1.08           H  
ATOM   1634 2HB  ASP A 109       7.807  14.732  10.339  1.00  1.08           H  
ATOM   1635  N   ALA A 110       6.000  12.777   8.712  1.00  1.18           N  
ATOM   1636  CA  ALA A 110       5.682  12.681   7.276  1.00  1.18           C  
ATOM   1637  C   ALA A 110       5.248  14.027   6.703  1.00  1.18           C  
ATOM   1638  O   ALA A 110       4.132  14.475   6.971  1.00  1.18           O  
ATOM   1639  CB  ALA A 110       4.580  11.672   7.062  1.00  1.18           C  
ATOM   1640  H   ALA A 110       5.287  13.106   9.366  1.00  1.18           H  
ATOM   1641  HA  ALA A 110       6.575  12.364   6.748  1.00  1.18           H  
ATOM   1642 1HB  ALA A 110       4.356  11.590   6.004  1.00  1.18           H  
ATOM   1643 2HB  ALA A 110       4.890  10.700   7.445  1.00  1.18           H  
ATOM   1644 3HB  ALA A 110       3.707  12.015   7.597  1.00  1.18           H  
ATOM   1645  N   GLU A 111       6.124  14.679   5.942  1.00  1.34           N  
ATOM   1646  CA  GLU A 111       5.831  16.033   5.464  1.00  1.34           C  
ATOM   1647  C   GLU A 111       6.249  16.249   3.992  1.00  1.34           C  
ATOM   1648  O   GLU A 111       7.205  15.636   3.541  1.00  1.34           O  
ATOM   1649  CB  GLU A 111       6.504  17.030   6.395  1.00  1.34           C  
ATOM   1650  CG  GLU A 111       6.003  17.027   7.855  1.00  1.34           C  
ATOM   1651  CD  GLU A 111       6.591  18.143   8.691  1.00  1.34           C  
ATOM   1652  OE1 GLU A 111       7.372  18.901   8.163  1.00  1.34           O  
ATOM   1653  OE2 GLU A 111       6.257  18.241   9.846  1.00  1.34           O  
ATOM   1654  H   GLU A 111       7.013  14.224   5.718  1.00  1.34           H  
ATOM   1655  HA  GLU A 111       4.759  16.172   5.543  1.00  1.34           H  
ATOM   1656 1HB  GLU A 111       7.536  16.787   6.420  1.00  1.34           H  
ATOM   1657 2HB  GLU A 111       6.404  18.030   6.022  1.00  1.34           H  
ATOM   1658 1HG  GLU A 111       4.915  17.106   7.866  1.00  1.34           H  
ATOM   1659 2HG  GLU A 111       6.276  16.081   8.320  1.00  1.34           H  
ATOM   1660  N   PRO A 112       5.580  17.136   3.230  1.00  1.55           N  
ATOM   1661  CA  PRO A 112       5.784  17.369   1.807  1.00  1.55           C  
ATOM   1662  C   PRO A 112       7.075  18.032   1.322  1.00  1.55           C  
ATOM   1663  O   PRO A 112       7.694  18.871   1.978  1.00  1.55           O  
ATOM   1664  CB  PRO A 112       4.577  18.252   1.459  1.00  1.55           C  
ATOM   1665  CG  PRO A 112       4.193  18.923   2.737  1.00  1.55           C  
ATOM   1666  CD  PRO A 112       4.476  17.909   3.793  1.00  1.55           C  
ATOM   1667  HA  PRO A 112       5.677  16.420   1.313  1.00  1.55           H  
ATOM   1668 1HB  PRO A 112       4.845  18.961   0.672  1.00  1.55           H  
ATOM   1669 2HB  PRO A 112       3.774  17.617   1.051  1.00  1.55           H  
ATOM   1670 1HG  PRO A 112       4.774  19.845   2.862  1.00  1.55           H  
ATOM   1671 2HG  PRO A 112       3.131  19.218   2.706  1.00  1.55           H  
ATOM   1672 1HD  PRO A 112       4.722  18.410   4.720  1.00  1.55           H  
ATOM   1673 2HD  PRO A 112       3.622  17.271   3.873  1.00  1.55           H  
ATOM   1674  N   HIS A 113       7.371  17.717   0.058  1.00  1.81           N  
ATOM   1675  CA  HIS A 113       8.495  18.238  -0.719  1.00  1.81           C  
ATOM   1676  C   HIS A 113       8.086  19.436  -1.590  1.00  1.81           C  
ATOM   1677  O   HIS A 113       8.703  19.722  -2.621  1.00  1.81           O  
ATOM   1678  CB  HIS A 113       9.067  17.161  -1.670  1.00  1.81           C  
ATOM   1679  CG  HIS A 113       9.771  15.953  -1.046  1.00  1.81           C  
ATOM   1680  ND1 HIS A 113      11.010  16.039  -0.465  1.00  1.81           N  
ATOM   1681  CD2 HIS A 113       9.433  14.655  -0.982  1.00  1.81           C  
ATOM   1682  CE1 HIS A 113      11.392  14.857  -0.060  1.00  1.81           C  
ATOM   1683  NE2 HIS A 113      10.459  14.006  -0.355  1.00  1.81           N  
ATOM   1684  H   HIS A 113       6.792  17.002  -0.381  1.00  1.81           H  
ATOM   1685  HA  HIS A 113       9.283  18.558  -0.039  1.00  1.81           H  
ATOM   1686 1HB  HIS A 113       8.252  16.773  -2.282  1.00  1.81           H  
ATOM   1687 2HB  HIS A 113       9.776  17.638  -2.348  1.00  1.81           H  
ATOM   1688  HD2 HIS A 113       8.533  14.195  -1.360  1.00  1.81           H  
ATOM   1689  HE1 HIS A 113      12.329  14.627   0.438  1.00  1.81           H  
ATOM   1690  HE2 HIS A 113      10.486  13.014  -0.166  1.00  1.81           H  
ATOM   1691  N   ASP A 114       7.041  20.147  -1.180  1.00  2.10           N  
ATOM   1692  CA  ASP A 114       6.517  21.288  -1.938  1.00  2.10           C  
ATOM   1693  C   ASP A 114       7.370  22.549  -1.748  1.00  2.10           C  
ATOM   1694  O   ASP A 114       6.942  23.499  -1.093  1.00  2.10           O  
ATOM   1695  CB  ASP A 114       5.067  21.576  -1.505  1.00  2.10           C  
ATOM   1696  CG  ASP A 114       4.301  22.602  -2.390  1.00  2.10           C  
ATOM   1697  OD1 ASP A 114       4.687  22.827  -3.514  1.00  2.10           O  
ATOM   1698  OD2 ASP A 114       3.324  23.136  -1.911  1.00  2.10           O  
ATOM   1699  H   ASP A 114       6.600  19.881  -0.313  1.00  2.10           H  
ATOM   1700  HA  ASP A 114       6.523  21.032  -2.998  1.00  2.10           H  
ATOM   1701 1HB  ASP A 114       4.504  20.644  -1.499  1.00  2.10           H  
ATOM   1702 2HB  ASP A 114       5.078  21.951  -0.481  1.00  2.10           H  
ATOM   1703  N   VAL A 115       8.543  22.536  -2.403  1.00  2.38           N  
ATOM   1704  CA  VAL A 115       9.638  23.536  -2.389  1.00  2.38           C  
ATOM   1705  C   VAL A 115       9.820  24.329  -1.083  1.00  2.38           C  
ATOM   1706  O   VAL A 115       9.299  23.960  -0.031  1.00  2.38           O  
ATOM   1707  CB  VAL A 115       9.462  24.538  -3.560  1.00  2.38           C  
ATOM   1708  CG1 VAL A 115       9.505  23.794  -4.878  1.00  2.38           C  
ATOM   1709  CG2 VAL A 115       8.155  25.323  -3.415  1.00  2.38           C  
ATOM   1710  H   VAL A 115       8.714  21.666  -2.910  1.00  2.38           H  
ATOM   1711  HA  VAL A 115      10.566  22.992  -2.568  1.00  2.38           H  
ATOM   1712  HB  VAL A 115      10.293  25.231  -3.561  1.00  2.38           H  
ATOM   1713 1HG1 VAL A 115       9.409  24.505  -5.698  1.00  2.38           H  
ATOM   1714 2HG1 VAL A 115      10.453  23.262  -4.967  1.00  2.38           H  
ATOM   1715 3HG1 VAL A 115       8.682  23.080  -4.915  1.00  2.38           H  
ATOM   1716 1HG2 VAL A 115       8.068  26.030  -4.234  1.00  2.38           H  
ATOM   1717 2HG2 VAL A 115       7.300  24.654  -3.440  1.00  2.38           H  
ATOM   1718 3HG2 VAL A 115       8.159  25.866  -2.468  1.00  2.38           H  
ATOM   1719  N   LEU A 116      10.681  25.349  -1.117  1.00  2.59           N  
ATOM   1720  CA  LEU A 116      10.938  26.126   0.087  1.00  2.59           C  
ATOM   1721  C   LEU A 116      11.387  27.569  -0.182  1.00  2.59           C  
ATOM   1722  O   LEU A 116      11.987  27.829  -1.225  1.00  2.59           O  
ATOM   1723  CB  LEU A 116      12.065  25.391   0.816  1.00  2.59           C  
ATOM   1724  CG  LEU A 116      13.364  25.213  -0.070  1.00  2.59           C  
ATOM   1725  CD1 LEU A 116      14.269  26.397   0.108  1.00  2.59           C  
ATOM   1726  CD2 LEU A 116      14.073  23.927   0.282  1.00  2.59           C  
ATOM   1727  H   LEU A 116      11.130  25.605  -1.981  1.00  2.59           H  
ATOM   1728  HA  LEU A 116      10.038  26.098   0.689  1.00  2.59           H  
ATOM   1729 1HB  LEU A 116      12.343  25.960   1.711  1.00  2.59           H  
ATOM   1730 2HB  LEU A 116      11.718  24.424   1.122  1.00  2.59           H  
ATOM   1731  HG  LEU A 116      13.075  25.172  -1.118  1.00  2.59           H  
ATOM   1732 1HD1 LEU A 116      15.150  26.284  -0.518  1.00  2.59           H  
ATOM   1733 2HD1 LEU A 116      13.743  27.287  -0.185  1.00  2.59           H  
ATOM   1734 3HD1 LEU A 116      14.574  26.475   1.156  1.00  2.59           H  
ATOM   1735 1HD2 LEU A 116      14.946  23.811  -0.343  1.00  2.59           H  
ATOM   1736 2HD2 LEU A 116      14.366  23.982   1.298  1.00  2.59           H  
ATOM   1737 3HD2 LEU A 116      13.415  23.085   0.129  1.00  2.59           H  
ATOM   1738  N   PRO A 117      11.080  28.533   0.716  1.00  2.68           N  
ATOM   1739  CA  PRO A 117      11.741  29.822   0.816  1.00  2.68           C  
ATOM   1740  C   PRO A 117      13.167  29.527   1.234  1.00  2.68           C  
ATOM   1741  O   PRO A 117      13.375  28.735   2.153  1.00  2.68           O  
ATOM   1742  CB  PRO A 117      10.957  30.546   1.909  1.00  2.68           C  
ATOM   1743  CG  PRO A 117       9.619  29.829   1.963  1.00  2.68           C  
ATOM   1744  CD  PRO A 117       9.926  28.380   1.605  1.00  2.68           C  
ATOM   1745  HA  PRO A 117      11.701  30.346  -0.147  1.00  2.68           H  
ATOM   1746 1HB  PRO A 117      11.513  30.535   2.841  1.00  2.68           H  
ATOM   1747 2HB  PRO A 117      10.844  31.606   1.633  1.00  2.68           H  
ATOM   1748 1HG  PRO A 117       9.179  29.932   2.969  1.00  2.68           H  
ATOM   1749 2HG  PRO A 117       8.911  30.298   1.262  1.00  2.68           H  
ATOM   1750 1HD  PRO A 117      10.193  27.786   2.490  1.00  2.68           H  
ATOM   1751 2HD  PRO A 117       9.058  27.977   1.064  1.00  2.68           H  
ATOM   1752  N   ASN A 118      14.146  30.231   0.703  1.00  2.63           N  
ATOM   1753  CA  ASN A 118      15.517  29.925   1.111  1.00  2.63           C  
ATOM   1754  C   ASN A 118      15.782  30.252   2.579  1.00  2.63           C  
ATOM   1755  O   ASN A 118      16.542  29.563   3.265  1.00  2.63           O  
ATOM   1756  CB  ASN A 118      16.493  30.647   0.209  1.00  2.63           C  
ATOM   1757  CG  ASN A 118      16.554  30.025  -1.161  1.00  2.63           C  
ATOM   1758  OD1 ASN A 118      16.245  28.841  -1.343  1.00  2.63           O  
ATOM   1759  ND2 ASN A 118      16.943  30.807  -2.134  1.00  2.63           N  
ATOM   1760  H   ASN A 118      13.964  30.912  -0.021  1.00  2.63           H  
ATOM   1761  HA  ASN A 118      15.676  28.854   0.995  1.00  2.63           H  
ATOM   1762 1HB  ASN A 118      16.196  31.693   0.111  1.00  2.63           H  
ATOM   1763 2HB  ASN A 118      17.488  30.628   0.654  1.00  2.63           H  
ATOM   1764 1HD2 ASN A 118      17.003  30.454  -3.067  1.00  2.63           H  
ATOM   1765 2HD2 ASN A 118      17.183  31.759  -1.943  1.00  2.63           H  
ATOM   1766  N   GLY A 119      15.084  31.268   3.084  1.00  2.49           N  
ATOM   1767  CA  GLY A 119      15.230  31.731   4.460  1.00  2.49           C  
ATOM   1768  C   GLY A 119      14.897  30.658   5.496  1.00  2.49           C  
ATOM   1769  O   GLY A 119      15.367  30.726   6.638  1.00  2.49           O  
ATOM   1770  H   GLY A 119      14.451  31.758   2.472  1.00  2.49           H  
ATOM   1771 1HA  GLY A 119      16.253  32.074   4.613  1.00  2.49           H  
ATOM   1772 2HA  GLY A 119      14.583  32.593   4.613  1.00  2.49           H  
ATOM   1773  N   VAL A 120      14.081  29.671   5.112  1.00  2.29           N  
ATOM   1774  CA  VAL A 120      13.705  28.639   6.054  1.00  2.29           C  
ATOM   1775  C   VAL A 120      14.901  27.837   6.477  1.00  2.29           C  
ATOM   1776  O   VAL A 120      14.992  27.436   7.639  1.00  2.29           O  
ATOM   1777  CB  VAL A 120      12.659  27.674   5.508  1.00  2.29           C  
ATOM   1778  CG1 VAL A 120      12.488  26.533   6.513  1.00  2.29           C  
ATOM   1779  CG2 VAL A 120      11.360  28.405   5.296  1.00  2.29           C  
ATOM   1780  H   VAL A 120      13.750  29.608   4.149  1.00  2.29           H  
ATOM   1781  HA  VAL A 120      13.283  29.122   6.934  1.00  2.29           H  
ATOM   1782  HB  VAL A 120      13.009  27.245   4.561  1.00  2.29           H  
ATOM   1783 1HG1 VAL A 120      11.754  25.822   6.135  1.00  2.29           H  
ATOM   1784 2HG1 VAL A 120      13.446  26.019   6.647  1.00  2.29           H  
ATOM   1785 3HG1 VAL A 120      12.154  26.928   7.469  1.00  2.29           H  
ATOM   1786 1HG2 VAL A 120      10.612  27.714   4.913  1.00  2.29           H  
ATOM   1787 2HG2 VAL A 120      11.019  28.824   6.240  1.00  2.29           H  
ATOM   1788 3HG2 VAL A 120      11.520  29.195   4.589  1.00  2.29           H  
ATOM   1789  N   LEU A 121      15.806  27.568   5.537  1.00  2.07           N  
ATOM   1790  CA  LEU A 121      16.928  26.726   5.865  1.00  2.07           C  
ATOM   1791  C   LEU A 121      17.675  27.322   7.037  1.00  2.07           C  
ATOM   1792  O   LEU A 121      17.919  26.643   8.035  1.00  2.07           O  
ATOM   1793  CB  LEU A 121      17.888  26.596   4.682  1.00  2.07           C  
ATOM   1794  CG  LEU A 121      19.088  25.709   4.981  1.00  2.07           C  
ATOM   1795  CD1 LEU A 121      18.547  24.323   5.239  1.00  2.07           C  
ATOM   1796  CD2 LEU A 121      20.090  25.739   3.831  1.00  2.07           C  
ATOM   1797  H   LEU A 121      15.730  27.988   4.612  1.00  2.07           H  
ATOM   1798  HA  LEU A 121      16.559  25.741   6.145  1.00  2.07           H  
ATOM   1799 1HB  LEU A 121      17.345  26.168   3.840  1.00  2.07           H  
ATOM   1800 2HB  LEU A 121      18.249  27.589   4.404  1.00  2.07           H  
ATOM   1801  HG  LEU A 121      19.582  26.054   5.888  1.00  2.07           H  
ATOM   1802 1HD1 LEU A 121      19.356  23.641   5.482  1.00  2.07           H  
ATOM   1803 2HD1 LEU A 121      17.838  24.356   6.052  1.00  2.07           H  
ATOM   1804 3HD1 LEU A 121      18.035  23.981   4.375  1.00  2.07           H  
ATOM   1805 1HD2 LEU A 121      20.932  25.090   4.061  1.00  2.07           H  
ATOM   1806 2HD2 LEU A 121      19.625  25.404   2.920  1.00  2.07           H  
ATOM   1807 3HD2 LEU A 121      20.445  26.762   3.696  1.00  2.07           H  
ATOM   1808  N   ASP A 122      18.013  28.607   6.941  1.00  1.87           N  
ATOM   1809  CA  ASP A 122      18.751  29.251   8.016  1.00  1.87           C  
ATOM   1810  C   ASP A 122      17.955  29.268   9.314  1.00  1.87           C  
ATOM   1811  O   ASP A 122      18.517  29.131  10.400  1.00  1.87           O  
ATOM   1812  CB  ASP A 122      19.150  30.667   7.624  1.00  1.87           C  
ATOM   1813  CG  ASP A 122      20.248  30.681   6.577  1.00  1.87           C  
ATOM   1814  OD1 ASP A 122      20.820  29.637   6.338  1.00  1.87           O  
ATOM   1815  OD2 ASP A 122      20.520  31.723   6.033  1.00  1.87           O  
ATOM   1816  H   ASP A 122      17.758  29.130   6.113  1.00  1.87           H  
ATOM   1817  HA  ASP A 122      19.663  28.680   8.192  1.00  1.87           H  
ATOM   1818 1HB  ASP A 122      18.272  31.186   7.224  1.00  1.87           H  
ATOM   1819 2HB  ASP A 122      19.484  31.213   8.505  1.00  1.87           H  
ATOM   1820  N   ALA A 123      16.636  29.418   9.208  1.00  1.69           N  
ATOM   1821  CA  ALA A 123      15.791  29.436  10.393  1.00  1.69           C  
ATOM   1822  C   ALA A 123      15.888  28.138  11.202  1.00  1.69           C  
ATOM   1823  O   ALA A 123      15.804  28.175  12.433  1.00  1.69           O  
ATOM   1824  CB  ALA A 123      14.344  29.670  10.001  1.00  1.69           C  
ATOM   1825  H   ALA A 123      16.208  29.554   8.291  1.00  1.69           H  
ATOM   1826  HA  ALA A 123      16.126  30.256  11.025  1.00  1.69           H  
ATOM   1827 1HB  ALA A 123      13.731  29.719  10.898  1.00  1.69           H  
ATOM   1828 2HB  ALA A 123      14.266  30.606   9.449  1.00  1.69           H  
ATOM   1829 3HB  ALA A 123      14.002  28.855   9.379  1.00  1.69           H  
ATOM   1830  N   ILE A 124      16.050  26.990  10.525  1.00  1.54           N  
ATOM   1831  CA  ILE A 124      16.081  25.721  11.258  1.00  1.54           C  
ATOM   1832  C   ILE A 124      17.405  24.933  11.228  1.00  1.54           C  
ATOM   1833  O   ILE A 124      17.523  23.946  11.957  1.00  1.54           O  
ATOM   1834  CB  ILE A 124      14.998  24.760  10.715  1.00  1.54           C  
ATOM   1835  CG1 ILE A 124      15.293  24.379   9.277  1.00  1.54           C  
ATOM   1836  CG2 ILE A 124      13.626  25.410  10.827  1.00  1.54           C  
ATOM   1837  CD1 ILE A 124      14.438  23.260   8.765  1.00  1.54           C  
ATOM   1838  H   ILE A 124      16.088  27.014   9.500  1.00  1.54           H  
ATOM   1839  HA  ILE A 124      15.853  25.935  12.300  1.00  1.54           H  
ATOM   1840  HB  ILE A 124      15.016  23.855  11.276  1.00  1.54           H  
ATOM   1841 1HG1 ILE A 124      15.164  25.237   8.633  1.00  1.54           H  
ATOM   1842 2HG1 ILE A 124      16.313  24.053   9.212  1.00  1.54           H  
ATOM   1843 1HG2 ILE A 124      12.867  24.732  10.459  1.00  1.54           H  
ATOM   1844 2HG2 ILE A 124      13.425  25.650  11.872  1.00  1.54           H  
ATOM   1845 3HG2 ILE A 124      13.611  26.325  10.232  1.00  1.54           H  
ATOM   1846 1HD1 ILE A 124      14.721  23.025   7.741  1.00  1.54           H  
ATOM   1847 2HD1 ILE A 124      14.582  22.379   9.387  1.00  1.54           H  
ATOM   1848 3HD1 ILE A 124      13.398  23.566   8.783  1.00  1.54           H  
ATOM   1849  N   THR A 125      18.387  25.353  10.422  1.00  1.43           N  
ATOM   1850  CA  THR A 125      19.605  24.555  10.219  1.00  1.43           C  
ATOM   1851  C   THR A 125      20.905  25.169  10.774  1.00  1.43           C  
ATOM   1852  O   THR A 125      21.188  26.357  10.602  1.00  1.43           O  
ATOM   1853  CB  THR A 125      19.769  24.308   8.708  1.00  1.43           C  
ATOM   1854  OG1 THR A 125      18.613  23.673   8.222  1.00  1.43           O  
ATOM   1855  CG2 THR A 125      20.889  23.412   8.432  1.00  1.43           C  
ATOM   1856  H   THR A 125      18.246  26.186   9.854  1.00  1.43           H  
ATOM   1857  HA  THR A 125      19.468  23.589  10.709  1.00  1.43           H  
ATOM   1858  HB  THR A 125      19.929  25.248   8.191  1.00  1.43           H  
ATOM   1859  HG1 THR A 125      17.934  24.352   8.085  1.00  1.43           H  
ATOM   1860 1HG2 THR A 125      20.965  23.231   7.371  1.00  1.43           H  
ATOM   1861 2HG2 THR A 125      21.786  23.846   8.784  1.00  1.43           H  
ATOM   1862 3HG2 THR A 125      20.717  22.492   8.938  1.00  1.43           H  
ATOM   1863  N   LEU A 126      21.714  24.342  11.435  1.00  1.34           N  
ATOM   1864  CA  LEU A 126      23.010  24.782  11.954  1.00  1.34           C  
ATOM   1865  C   LEU A 126      24.048  24.763  10.812  1.00  1.34           C  
ATOM   1866  O   LEU A 126      23.899  23.980   9.880  1.00  1.34           O  
ATOM   1867  CB  LEU A 126      23.421  23.884  13.132  1.00  1.34           C  
ATOM   1868  CG  LEU A 126      22.477  23.957  14.344  1.00  1.34           C  
ATOM   1869  CD1 LEU A 126      22.906  22.954  15.404  1.00  1.34           C  
ATOM   1870  CD2 LEU A 126      22.512  25.377  14.898  1.00  1.34           C  
ATOM   1871  H   LEU A 126      21.436  23.361  11.555  1.00  1.34           H  
ATOM   1872  HA  LEU A 126      22.881  25.788  12.329  1.00  1.34           H  
ATOM   1873 1HB  LEU A 126      23.422  22.850  12.791  1.00  1.34           H  
ATOM   1874 2HB  LEU A 126      24.420  24.132  13.464  1.00  1.34           H  
ATOM   1875  HG  LEU A 126      21.459  23.705  14.034  1.00  1.34           H  
ATOM   1876 1HD1 LEU A 126      22.225  23.011  16.255  1.00  1.34           H  
ATOM   1877 2HD1 LEU A 126      22.868  21.944  14.983  1.00  1.34           H  
ATOM   1878 3HD1 LEU A 126      23.918  23.175  15.732  1.00  1.34           H  
ATOM   1879 1HD2 LEU A 126      21.854  25.453  15.752  1.00  1.34           H  
ATOM   1880 2HD2 LEU A 126      23.527  25.620  15.206  1.00  1.34           H  
ATOM   1881 3HD2 LEU A 126      22.189  26.080  14.128  1.00  1.34           H  
ATOM   1882  N   PRO A 127      25.110  25.584  10.837  1.00  1.28           N  
ATOM   1883  CA  PRO A 127      26.156  25.621   9.816  1.00  1.28           C  
ATOM   1884  C   PRO A 127      26.727  24.254   9.420  1.00  1.28           C  
ATOM   1885  O   PRO A 127      26.998  24.017   8.240  1.00  1.28           O  
ATOM   1886  CB  PRO A 127      27.234  26.445  10.523  1.00  1.28           C  
ATOM   1887  CG  PRO A 127      26.466  27.375  11.433  1.00  1.28           C  
ATOM   1888  CD  PRO A 127      25.309  26.545  11.948  1.00  1.28           C  
ATOM   1889  HA  PRO A 127      25.778  26.142   8.931  1.00  1.28           H  
ATOM   1890 1HB  PRO A 127      27.924  25.781  11.059  1.00  1.28           H  
ATOM   1891 2HB  PRO A 127      27.833  26.987   9.774  1.00  1.28           H  
ATOM   1892 1HG  PRO A 127      27.126  27.723  12.243  1.00  1.28           H  
ATOM   1893 2HG  PRO A 127      26.148  28.264  10.889  1.00  1.28           H  
ATOM   1894 1HD  PRO A 127      25.583  26.037  12.882  1.00  1.28           H  
ATOM   1895 2HD  PRO A 127      24.452  27.212  12.064  1.00  1.28           H  
ATOM   1896  N   ILE A 128      26.852  23.330  10.372  1.00  1.24           N  
ATOM   1897  CA  ILE A 128      27.386  22.013  10.042  1.00  1.24           C  
ATOM   1898  C   ILE A 128      26.393  21.251   9.196  1.00  1.24           C  
ATOM   1899  O   ILE A 128      26.741  20.575   8.230  1.00  1.24           O  
ATOM   1900  CB  ILE A 128      27.707  21.169  11.271  1.00  1.24           C  
ATOM   1901  CG1 ILE A 128      28.830  21.787  12.077  1.00  1.24           C  
ATOM   1902  CG2 ILE A 128      28.118  19.793  10.781  1.00  1.24           C  
ATOM   1903  CD1 ILE A 128      28.998  21.143  13.435  1.00  1.24           C  
ATOM   1904  H   ILE A 128      26.607  23.541  11.327  1.00  1.24           H  
ATOM   1905  HA  ILE A 128      28.303  22.145   9.464  1.00  1.24           H  
ATOM   1906  HB  ILE A 128      26.831  21.087  11.917  1.00  1.24           H  
ATOM   1907 1HG1 ILE A 128      29.763  21.683  11.523  1.00  1.24           H  
ATOM   1908 2HG1 ILE A 128      28.626  22.849  12.217  1.00  1.24           H  
ATOM   1909 1HG2 ILE A 128      28.365  19.165  11.622  1.00  1.24           H  
ATOM   1910 2HG2 ILE A 128      27.300  19.345  10.212  1.00  1.24           H  
ATOM   1911 3HG2 ILE A 128      28.993  19.889  10.139  1.00  1.24           H  
ATOM   1912 1HD1 ILE A 128      29.817  21.625  13.969  1.00  1.24           H  
ATOM   1913 2HD1 ILE A 128      28.076  21.254  14.009  1.00  1.24           H  
ATOM   1914 3HD1 ILE A 128      29.219  20.085  13.312  1.00  1.24           H  
ATOM   1915  N   GLU A 129      25.144  21.322   9.608  1.00  1.23           N  
ATOM   1916  CA  GLU A 129      24.083  20.634   8.919  1.00  1.23           C  
ATOM   1917  C   GLU A 129      23.961  21.202   7.507  1.00  1.23           C  
ATOM   1918  O   GLU A 129      23.781  20.449   6.551  1.00  1.23           O  
ATOM   1919  CB  GLU A 129      22.810  20.804   9.725  1.00  1.23           C  
ATOM   1920  CG  GLU A 129      22.840  20.089  11.046  1.00  1.23           C  
ATOM   1921  CD  GLU A 129      21.734  20.476  11.954  1.00  1.23           C  
ATOM   1922  OE1 GLU A 129      21.113  21.499  11.736  1.00  1.23           O  
ATOM   1923  OE2 GLU A 129      21.482  19.761  12.899  1.00  1.23           O  
ATOM   1924  H   GLU A 129      24.922  21.906  10.401  1.00  1.23           H  
ATOM   1925  HA  GLU A 129      24.332  19.574   8.851  1.00  1.23           H  
ATOM   1926 1HB  GLU A 129      22.660  21.842   9.944  1.00  1.23           H  
ATOM   1927 2HB  GLU A 129      21.958  20.442   9.152  1.00  1.23           H  
ATOM   1928 1HG  GLU A 129      22.793  19.021  10.869  1.00  1.23           H  
ATOM   1929 2HG  GLU A 129      23.792  20.312  11.524  1.00  1.23           H  
ATOM   1930  N   ARG A 130      24.129  22.528   7.356  1.00  1.25           N  
ATOM   1931  CA  ARG A 130      24.066  23.100   6.012  1.00  1.25           C  
ATOM   1932  C   ARG A 130      25.212  22.534   5.171  1.00  1.25           C  
ATOM   1933  O   ARG A 130      25.028  22.198   3.991  1.00  1.25           O  
ATOM   1934  CB  ARG A 130      24.169  24.633   6.000  1.00  1.25           C  
ATOM   1935  CG  ARG A 130      22.959  25.392   6.543  1.00  1.25           C  
ATOM   1936  CD  ARG A 130      22.952  26.845   6.177  1.00  1.25           C  
ATOM   1937  NE  ARG A 130      24.031  27.624   6.774  1.00  1.25           N  
ATOM   1938  CZ  ARG A 130      23.957  28.228   7.976  1.00  1.25           C  
ATOM   1939  NH1 ARG A 130      22.872  28.107   8.695  1.00  1.25           N  
ATOM   1940  NH2 ARG A 130      24.970  28.950   8.424  1.00  1.25           N  
ATOM   1941  H   ARG A 130      24.265  23.116   8.178  1.00  1.25           H  
ATOM   1942  HA  ARG A 130      23.119  22.817   5.557  1.00  1.25           H  
ATOM   1943 1HB  ARG A 130      25.031  24.932   6.593  1.00  1.25           H  
ATOM   1944 2HB  ARG A 130      24.342  24.973   4.980  1.00  1.25           H  
ATOM   1945 1HG  ARG A 130      22.045  24.943   6.178  1.00  1.25           H  
ATOM   1946 2HG  ARG A 130      22.987  25.348   7.629  1.00  1.25           H  
ATOM   1947 1HD  ARG A 130      23.029  26.938   5.096  1.00  1.25           H  
ATOM   1948 2HD  ARG A 130      22.003  27.285   6.501  1.00  1.25           H  
ATOM   1949  HE  ARG A 130      24.878  27.744   6.238  1.00  1.25           H  
ATOM   1950 1HH1 ARG A 130      22.094  27.564   8.338  1.00  1.25           H  
ATOM   1951 2HH1 ARG A 130      22.799  28.553   9.595  1.00  1.25           H  
ATOM   1952 1HH2 ARG A 130      25.804  29.052   7.865  1.00  1.25           H  
ATOM   1953 2HH2 ARG A 130      24.891  29.421   9.313  1.00  1.25           H  
ATOM   1954  N   ALA A 131      26.390  22.395   5.801  1.00  1.30           N  
ATOM   1955  CA  ALA A 131      27.569  21.864   5.133  1.00  1.30           C  
ATOM   1956  C   ALA A 131      27.329  20.443   4.625  1.00  1.30           C  
ATOM   1957  O   ALA A 131      27.851  20.068   3.566  1.00  1.30           O  
ATOM   1958  CB  ALA A 131      28.772  21.890   6.055  1.00  1.30           C  
ATOM   1959  H   ALA A 131      26.486  22.707   6.767  1.00  1.30           H  
ATOM   1960  HA  ALA A 131      27.773  22.504   4.286  1.00  1.30           H  
ATOM   1961 1HB  ALA A 131      29.642  21.529   5.519  1.00  1.30           H  
ATOM   1962 2HB  ALA A 131      28.944  22.911   6.392  1.00  1.30           H  
ATOM   1963 3HB  ALA A 131      28.600  21.258   6.909  1.00  1.30           H  
ATOM   1964  N   GLU A 132      26.550  19.647   5.368  1.00  1.38           N  
ATOM   1965  CA  GLU A 132      26.226  18.306   4.895  1.00  1.38           C  
ATOM   1966  C   GLU A 132      25.113  18.303   3.841  1.00  1.38           C  
ATOM   1967  O   GLU A 132      25.200  17.589   2.843  1.00  1.38           O  
ATOM   1968  CB  GLU A 132      25.780  17.359   6.012  1.00  1.38           C  
ATOM   1969  CG  GLU A 132      26.833  16.934   7.024  1.00  1.38           C  
ATOM   1970  CD  GLU A 132      26.309  15.767   7.848  1.00  1.38           C  
ATOM   1971  OE1 GLU A 132      25.167  15.403   7.631  1.00  1.38           O  
ATOM   1972  OE2 GLU A 132      27.030  15.224   8.656  1.00  1.38           O  
ATOM   1973  H   GLU A 132      26.201  19.987   6.267  1.00  1.38           H  
ATOM   1974  HA  GLU A 132      27.121  17.889   4.434  1.00  1.38           H  
ATOM   1975 1HB  GLU A 132      24.974  17.840   6.575  1.00  1.38           H  
ATOM   1976 2HB  GLU A 132      25.365  16.455   5.570  1.00  1.38           H  
ATOM   1977 1HG  GLU A 132      27.744  16.639   6.507  1.00  1.38           H  
ATOM   1978 2HG  GLU A 132      27.061  17.778   7.679  1.00  1.38           H  
ATOM   1979  N   LEU A 133      24.075  19.119   4.030  1.00  1.50           N  
ATOM   1980  CA  LEU A 133      22.939  19.108   3.109  1.00  1.50           C  
ATOM   1981  C   LEU A 133      23.335  19.516   1.695  1.00  1.50           C  
ATOM   1982  O   LEU A 133      22.850  18.955   0.713  1.00  1.50           O  
ATOM   1983  CB  LEU A 133      21.822  20.010   3.625  1.00  1.50           C  
ATOM   1984  CG  LEU A 133      21.078  19.517   4.917  1.00  1.50           C  
ATOM   1985  CD1 LEU A 133      20.115  20.584   5.349  1.00  1.50           C  
ATOM   1986  CD2 LEU A 133      20.353  18.186   4.662  1.00  1.50           C  
ATOM   1987  H   LEU A 133      24.050  19.717   4.856  1.00  1.50           H  
ATOM   1988  HA  LEU A 133      22.552  18.092   3.076  1.00  1.50           H  
ATOM   1989 1HB  LEU A 133      22.268  20.978   3.867  1.00  1.50           H  
ATOM   1990 2HB  LEU A 133      21.112  20.162   2.840  1.00  1.50           H  
ATOM   1991  HG  LEU A 133      21.798  19.369   5.709  1.00  1.50           H  
ATOM   1992 1HD1 LEU A 133      19.613  20.271   6.232  1.00  1.50           H  
ATOM   1993 2HD1 LEU A 133      20.658  21.507   5.544  1.00  1.50           H  
ATOM   1994 3HD1 LEU A 133      19.390  20.741   4.577  1.00  1.50           H  
ATOM   1995 1HD2 LEU A 133      19.856  17.867   5.577  1.00  1.50           H  
ATOM   1996 2HD2 LEU A 133      19.614  18.304   3.882  1.00  1.50           H  
ATOM   1997 3HD2 LEU A 133      21.082  17.434   4.363  1.00  1.50           H  
ATOM   1998  N   ARG A 134      24.269  20.454   1.572  1.00  1.67           N  
ATOM   1999  CA  ARG A 134      24.741  20.875   0.253  1.00  1.67           C  
ATOM   2000  C   ARG A 134      25.427  19.729  -0.516  1.00  1.67           C  
ATOM   2001  O   ARG A 134      25.634  19.837  -1.724  1.00  1.67           O  
ATOM   2002  CB  ARG A 134      25.712  22.038   0.360  1.00  1.67           C  
ATOM   2003  CG  ARG A 134      26.955  21.666   1.033  1.00  1.67           C  
ATOM   2004  CD  ARG A 134      27.915  22.761   1.206  1.00  1.67           C  
ATOM   2005  NE  ARG A 134      29.040  22.287   1.980  1.00  1.67           N  
ATOM   2006  CZ  ARG A 134      30.188  22.951   2.193  1.00  1.67           C  
ATOM   2007  NH1 ARG A 134      30.380  24.136   1.653  1.00  1.67           N  
ATOM   2008  NH2 ARG A 134      31.123  22.406   2.950  1.00  1.67           N  
ATOM   2009  H   ARG A 134      24.641  20.910   2.409  1.00  1.67           H  
ATOM   2010  HA  ARG A 134      23.879  21.206  -0.325  1.00  1.67           H  
ATOM   2011 1HB  ARG A 134      25.950  22.422  -0.629  1.00  1.67           H  
ATOM   2012 2HB  ARG A 134      25.258  22.846   0.938  1.00  1.67           H  
ATOM   2013 1HG  ARG A 134      26.656  21.330   1.999  1.00  1.67           H  
ATOM   2014 2HG  ARG A 134      27.454  20.857   0.505  1.00  1.67           H  
ATOM   2015 1HD  ARG A 134      28.276  23.101   0.238  1.00  1.67           H  
ATOM   2016 2HD  ARG A 134      27.447  23.584   1.744  1.00  1.67           H  
ATOM   2017  HE  ARG A 134      28.908  21.374   2.443  1.00  1.67           H  
ATOM   2018 1HH1 ARG A 134      29.663  24.548   1.075  1.00  1.67           H  
ATOM   2019 2HH1 ARG A 134      31.245  24.632   1.816  1.00  1.67           H  
ATOM   2020 1HH2 ARG A 134      30.974  21.490   3.357  1.00  1.67           H  
ATOM   2021 2HH2 ARG A 134      31.988  22.896   3.116  1.00  1.67           H  
ATOM   2022  N   GLY A 135      25.821  18.653   0.186  1.00  1.88           N  
ATOM   2023  CA  GLY A 135      26.491  17.512  -0.422  1.00  1.88           C  
ATOM   2024  C   GLY A 135      25.514  16.441  -0.921  1.00  1.88           C  
ATOM   2025  O   GLY A 135      25.939  15.388  -1.409  1.00  1.88           O  
ATOM   2026  H   GLY A 135      25.614  18.583   1.179  1.00  1.88           H  
ATOM   2027 1HA  GLY A 135      27.107  17.857  -1.251  1.00  1.88           H  
ATOM   2028 2HA  GLY A 135      27.165  17.072   0.312  1.00  1.88           H  
ATOM   2029  N   LEU A 136      24.211  16.691  -0.800  1.00  2.11           N  
ATOM   2030  CA  LEU A 136      23.230  15.708  -1.235  1.00  2.11           C  
ATOM   2031  C   LEU A 136      23.272  15.514  -2.764  1.00  2.11           C  
ATOM   2032  O   LEU A 136      23.615  16.443  -3.495  1.00  2.11           O  
ATOM   2033  CB  LEU A 136      21.824  16.094  -0.732  1.00  2.11           C  
ATOM   2034  CG  LEU A 136      21.664  15.972   0.794  1.00  2.11           C  
ATOM   2035  CD1 LEU A 136      20.303  16.521   1.240  1.00  2.11           C  
ATOM   2036  CD2 LEU A 136      21.816  14.513   1.167  1.00  2.11           C  
ATOM   2037  H   LEU A 136      23.887  17.565  -0.381  1.00  2.11           H  
ATOM   2038  HA  LEU A 136      23.494  14.795  -0.726  1.00  2.11           H  
ATOM   2039 1HB  LEU A 136      21.644  17.140  -0.994  1.00  2.11           H  
ATOM   2040 2HB  LEU A 136      21.065  15.493  -1.217  1.00  2.11           H  
ATOM   2041  HG  LEU A 136      22.445  16.543   1.285  1.00  2.11           H  
ATOM   2042 1HD1 LEU A 136      20.211  16.429   2.313  1.00  2.11           H  
ATOM   2043 2HD1 LEU A 136      20.243  17.570   0.957  1.00  2.11           H  
ATOM   2044 3HD1 LEU A 136      19.507  15.973   0.768  1.00  2.11           H  
ATOM   2045 1HD2 LEU A 136      21.734  14.400   2.236  1.00  2.11           H  
ATOM   2046 2HD2 LEU A 136      21.040  13.937   0.675  1.00  2.11           H  
ATOM   2047 3HD2 LEU A 136      22.795  14.156   0.847  1.00  2.11           H  
ATOM   2048  N   PRO A 137      22.917  14.308  -3.277  1.00  2.32           N  
ATOM   2049  CA  PRO A 137      22.835  13.917  -4.687  1.00  2.32           C  
ATOM   2050  C   PRO A 137      22.081  14.896  -5.584  1.00  2.32           C  
ATOM   2051  O   PRO A 137      22.326  14.957  -6.789  1.00  2.32           O  
ATOM   2052  CB  PRO A 137      22.100  12.578  -4.603  1.00  2.32           C  
ATOM   2053  CG  PRO A 137      22.506  12.018  -3.274  1.00  2.32           C  
ATOM   2054  CD  PRO A 137      22.595  13.196  -2.358  1.00  2.32           C  
ATOM   2055  HA  PRO A 137      23.858  13.769  -5.069  1.00  2.32           H  
ATOM   2056 1HB  PRO A 137      21.015  12.747  -4.686  1.00  2.32           H  
ATOM   2057 2HB  PRO A 137      22.391  11.938  -5.447  1.00  2.32           H  
ATOM   2058 1HG  PRO A 137      21.789  11.267  -2.926  1.00  2.32           H  
ATOM   2059 2HG  PRO A 137      23.472  11.495  -3.369  1.00  2.32           H  
ATOM   2060 1HD  PRO A 137      21.649  13.352  -1.830  1.00  2.32           H  
ATOM   2061 2HD  PRO A 137      23.437  12.976  -1.691  1.00  2.32           H  
ATOM   2062  N   GLY A 138      21.144  15.634  -5.009  1.00  2.46           N  
ATOM   2063  CA  GLY A 138      20.362  16.588  -5.767  1.00  2.46           C  
ATOM   2064  C   GLY A 138      19.573  17.459  -4.815  1.00  2.46           C  
ATOM   2065  O   GLY A 138      19.683  17.320  -3.596  1.00  2.46           O  
ATOM   2066  H   GLY A 138      20.978  15.551  -4.021  1.00  2.46           H  
ATOM   2067 1HA  GLY A 138      21.024  17.206  -6.375  1.00  2.46           H  
ATOM   2068 2HA  GLY A 138      19.688  16.060  -6.440  1.00  2.46           H  
ATOM   2069  N   ASP A 139      18.750  18.345  -5.362  1.00  2.49           N  
ATOM   2070  CA  ASP A 139      17.991  19.257  -4.515  1.00  2.49           C  
ATOM   2071  C   ASP A 139      17.064  18.529  -3.553  1.00  2.49           C  
ATOM   2072  O   ASP A 139      16.924  18.945  -2.395  1.00  2.49           O  
ATOM   2073  CB  ASP A 139      17.156  20.215  -5.362  1.00  2.49           C  
ATOM   2074  CG  ASP A 139      17.986  21.261  -6.093  1.00  2.49           C  
ATOM   2075  OD1 ASP A 139      19.142  21.415  -5.776  1.00  2.49           O  
ATOM   2076  OD2 ASP A 139      17.450  21.901  -6.963  1.00  2.49           O  
ATOM   2077  H   ASP A 139      18.678  18.410  -6.367  1.00  2.49           H  
ATOM   2078  HA  ASP A 139      18.698  19.843  -3.925  1.00  2.49           H  
ATOM   2079 1HB  ASP A 139      16.587  19.647  -6.097  1.00  2.49           H  
ATOM   2080 2HB  ASP A 139      16.431  20.718  -4.719  1.00  2.49           H  
ATOM   2081  N   LEU A 140      16.479  17.414  -4.012  1.00  2.40           N  
ATOM   2082  CA  LEU A 140      15.513  16.714  -3.186  1.00  2.40           C  
ATOM   2083  C   LEU A 140      14.689  17.806  -2.525  1.00  2.40           C  
ATOM   2084  O   LEU A 140      14.181  18.704  -3.202  1.00  2.40           O  
ATOM   2085  CB  LEU A 140      16.256  15.869  -2.134  1.00  2.40           C  
ATOM   2086  CG  LEU A 140      17.270  14.862  -2.686  1.00  2.40           C  
ATOM   2087  CD1 LEU A 140      18.009  14.188  -1.521  1.00  2.40           C  
ATOM   2088  CD2 LEU A 140      16.543  13.857  -3.538  1.00  2.40           C  
ATOM   2089  H   LEU A 140      16.677  17.095  -4.947  1.00  2.40           H  
ATOM   2090  HA  LEU A 140      14.870  16.092  -3.806  1.00  2.40           H  
ATOM   2091 1HB  LEU A 140      16.794  16.528  -1.448  1.00  2.40           H  
ATOM   2092 2HB  LEU A 140      15.524  15.295  -1.576  1.00  2.40           H  
ATOM   2093  HG  LEU A 140      18.005  15.379  -3.290  1.00  2.40           H  
ATOM   2094 1HD1 LEU A 140      18.735  13.480  -1.907  1.00  2.40           H  
ATOM   2095 2HD1 LEU A 140      18.513  14.944  -0.945  1.00  2.40           H  
ATOM   2096 3HD1 LEU A 140      17.295  13.664  -0.891  1.00  2.40           H  
ATOM   2097 1HD2 LEU A 140      17.251  13.143  -3.943  1.00  2.40           H  
ATOM   2098 2HD2 LEU A 140      15.804  13.330  -2.930  1.00  2.40           H  
ATOM   2099 3HD2 LEU A 140      16.040  14.372  -4.356  1.00  2.40           H  
ATOM   2100  N   HIS A 141      14.591  17.755  -1.216  1.00  2.22           N  
ATOM   2101  CA  HIS A 141      14.072  18.872  -0.466  1.00  2.22           C  
ATOM   2102  C   HIS A 141      14.830  18.905   0.829  1.00  2.22           C  
ATOM   2103  O   HIS A 141      14.263  18.721   1.911  1.00  2.22           O  
ATOM   2104  CB  HIS A 141      12.605  18.758  -0.180  1.00  2.22           C  
ATOM   2105  CG  HIS A 141      11.997  20.016   0.289  1.00  2.22           C  
ATOM   2106  ND1 HIS A 141      12.305  20.573   1.503  1.00  2.22           N  
ATOM   2107  CD2 HIS A 141      11.059  20.805  -0.253  1.00  2.22           C  
ATOM   2108  CE1 HIS A 141      11.551  21.648   1.683  1.00  2.22           C  
ATOM   2109  NE2 HIS A 141      10.799  21.793   0.644  1.00  2.22           N  
ATOM   2110  H   HIS A 141      14.955  16.964  -0.715  1.00  2.22           H  
ATOM   2111  HA  HIS A 141      14.257  19.806  -0.994  1.00  2.22           H  
ATOM   2112 1HB  HIS A 141      12.082  18.442  -1.082  1.00  2.22           H  
ATOM   2113 2HB  HIS A 141      12.447  18.005   0.590  1.00  2.22           H  
ATOM   2114  HD2 HIS A 141      10.582  20.666  -1.210  1.00  2.22           H  
ATOM   2115  HE1 HIS A 141      11.550  22.304   2.558  1.00  2.22           H  
ATOM   2116  HE2 HIS A 141      10.116  22.542   0.530  1.00  2.22           H  
ATOM   2117  N   TRP A 142      16.125  19.169   0.714  1.00  1.99           N  
ATOM   2118  CA  TRP A 142      17.061  19.117   1.842  1.00  1.99           C  
ATOM   2119  C   TRP A 142      16.547  19.750   3.154  1.00  1.99           C  
ATOM   2120  O   TRP A 142      16.899  19.309   4.253  1.00  1.99           O  
ATOM   2121  CB  TRP A 142      18.344  19.846   1.428  1.00  1.99           C  
ATOM   2122  CG  TRP A 142      18.189  21.385   1.227  1.00  1.99           C  
ATOM   2123  CD1 TRP A 142      18.253  22.311   2.196  1.00  1.99           C  
ATOM   2124  CD2 TRP A 142      17.971  22.141  -0.004  1.00  1.99           C  
ATOM   2125  NE1 TRP A 142      18.069  23.571   1.678  1.00  1.99           N  
ATOM   2126  CE2 TRP A 142      17.902  23.489   0.353  1.00  1.99           C  
ATOM   2127  CE3 TRP A 142      17.839  21.797  -1.331  1.00  1.99           C  
ATOM   2128  CZ2 TRP A 142      17.697  24.494  -0.582  1.00  1.99           C  
ATOM   2129  CZ3 TRP A 142      17.631  22.794  -2.276  1.00  1.99           C  
ATOM   2130  CH2 TRP A 142      17.560  24.110  -1.911  1.00  1.99           C  
ATOM   2131  H   TRP A 142      16.478  19.310  -0.239  1.00  1.99           H  
ATOM   2132  HA  TRP A 142      17.303  18.075   2.038  1.00  1.99           H  
ATOM   2133 1HB  TRP A 142      19.090  19.679   2.162  1.00  1.99           H  
ATOM   2134 2HB  TRP A 142      18.708  19.422   0.490  1.00  1.99           H  
ATOM   2135  HD1 TRP A 142      18.411  22.096   3.234  1.00  1.99           H  
ATOM   2136  HE1 TRP A 142      18.068  24.426   2.212  1.00  1.99           H  
ATOM   2137  HE3 TRP A 142      17.908  20.782  -1.618  1.00  1.99           H  
ATOM   2138  HZ2 TRP A 142      17.642  25.549  -0.300  1.00  1.99           H  
ATOM   2139  HZ3 TRP A 142      17.531  22.499  -3.321  1.00  1.99           H  
ATOM   2140  HH2 TRP A 142      17.396  24.866  -2.679  1.00  1.99           H  
ATOM   2141  N   ASP A 143      15.686  20.754   3.043  1.00  1.77           N  
ATOM   2142  CA  ASP A 143      15.171  21.461   4.197  1.00  1.77           C  
ATOM   2143  C   ASP A 143      14.121  20.638   4.936  1.00  1.77           C  
ATOM   2144  O   ASP A 143      14.237  20.447   6.148  1.00  1.77           O  
ATOM   2145  CB  ASP A 143      14.606  22.797   3.748  1.00  1.77           C  
ATOM   2146  CG  ASP A 143      14.148  23.668   4.829  1.00  1.77           C  
ATOM   2147  OD1 ASP A 143      14.963  24.053   5.610  1.00  1.77           O  
ATOM   2148  OD2 ASP A 143      12.980  23.960   4.888  1.00  1.77           O  
ATOM   2149  H   ASP A 143      15.401  21.043   2.117  1.00  1.77           H  
ATOM   2150  HA  ASP A 143      16.000  21.650   4.880  1.00  1.77           H  
ATOM   2151 1HB  ASP A 143      15.380  23.327   3.202  1.00  1.77           H  
ATOM   2152 2HB  ASP A 143      13.795  22.626   3.077  1.00  1.77           H  
ATOM   2153  N   ARG A 144      13.105  20.131   4.216  1.00  1.59           N  
ATOM   2154  CA  ARG A 144      12.045  19.339   4.834  1.00  1.59           C  
ATOM   2155  C   ARG A 144      12.640  18.081   5.423  1.00  1.59           C  
ATOM   2156  O   ARG A 144      12.228  17.620   6.487  1.00  1.59           O  
ATOM   2157  CB  ARG A 144      10.956  18.909   3.855  1.00  1.59           C  
ATOM   2158  CG  ARG A 144       9.847  18.192   4.513  1.00  1.59           C  
ATOM   2159  CD  ARG A 144       9.062  19.148   5.333  1.00  1.59           C  
ATOM   2160  NE  ARG A 144       8.177  19.981   4.506  1.00  1.59           N  
ATOM   2161  CZ  ARG A 144       7.369  20.962   4.972  1.00  1.59           C  
ATOM   2162  NH1 ARG A 144       7.273  21.185   6.270  1.00  1.59           N  
ATOM   2163  NH2 ARG A 144       6.661  21.700   4.126  1.00  1.59           N  
ATOM   2164  H   ARG A 144      13.053  20.290   3.213  1.00  1.59           H  
ATOM   2165  HA  ARG A 144      11.589  19.927   5.627  1.00  1.59           H  
ATOM   2166 1HB  ARG A 144      10.506  19.768   3.388  1.00  1.59           H  
ATOM   2167 2HB  ARG A 144      11.373  18.271   3.071  1.00  1.59           H  
ATOM   2168 1HG  ARG A 144       9.195  17.737   3.766  1.00  1.59           H  
ATOM   2169 2HG  ARG A 144      10.248  17.423   5.155  1.00  1.59           H  
ATOM   2170 1HD  ARG A 144       8.522  18.678   6.074  1.00  1.59           H  
ATOM   2171 2HD  ARG A 144       9.765  19.816   5.820  1.00  1.59           H  
ATOM   2172  HE  ARG A 144       8.169  19.795   3.496  1.00  1.59           H  
ATOM   2173 1HH1 ARG A 144       7.754  20.567   6.936  1.00  1.59           H  
ATOM   2174 2HH1 ARG A 144       6.668  21.908   6.619  1.00  1.59           H  
ATOM   2175 1HH2 ARG A 144       6.729  21.547   3.123  1.00  1.59           H  
ATOM   2176 2HH2 ARG A 144       6.059  22.426   4.480  1.00  1.59           H  
ATOM   2177  N   ILE A 145      13.631  17.537   4.726  1.00  1.44           N  
ATOM   2178  CA  ILE A 145      14.278  16.310   5.140  1.00  1.44           C  
ATOM   2179  C   ILE A 145      14.929  16.506   6.515  1.00  1.44           C  
ATOM   2180  O   ILE A 145      14.684  15.721   7.445  1.00  1.44           O  
ATOM   2181  CB  ILE A 145      15.302  15.928   4.050  1.00  1.44           C  
ATOM   2182  CG1 ILE A 145      14.564  15.544   2.778  1.00  1.44           C  
ATOM   2183  CG2 ILE A 145      16.206  14.860   4.446  1.00  1.44           C  
ATOM   2184  CD1 ILE A 145      15.481  15.411   1.559  1.00  1.44           C  
ATOM   2185  H   ILE A 145      13.926  17.990   3.856  1.00  1.44           H  
ATOM   2186  HA  ILE A 145      13.528  15.523   5.215  1.00  1.44           H  
ATOM   2187  HB  ILE A 145      15.895  16.807   3.812  1.00  1.44           H  
ATOM   2188 1HG1 ILE A 145      14.052  14.623   2.945  1.00  1.44           H  
ATOM   2189 2HG1 ILE A 145      13.817  16.309   2.562  1.00  1.44           H  
ATOM   2190 1HG2 ILE A 145      16.874  14.676   3.628  1.00  1.44           H  
ATOM   2191 2HG2 ILE A 145      16.765  15.197   5.299  1.00  1.44           H  
ATOM   2192 3HG2 ILE A 145      15.648  13.950   4.678  1.00  1.44           H  
ATOM   2193 1HD1 ILE A 145      14.890  15.142   0.694  1.00  1.44           H  
ATOM   2194 2HD1 ILE A 145      15.982  16.340   1.373  1.00  1.44           H  
ATOM   2195 3HD1 ILE A 145      16.225  14.639   1.747  1.00  1.44           H  
ATOM   2196  N   LEU A 146      15.685  17.596   6.676  1.00  1.32           N  
ATOM   2197  CA  LEU A 146      16.278  17.895   7.969  1.00  1.32           C  
ATOM   2198  C   LEU A 146      15.217  18.239   9.011  1.00  1.32           C  
ATOM   2199  O   LEU A 146      15.305  17.802  10.160  1.00  1.32           O  
ATOM   2200  CB  LEU A 146      17.247  19.058   7.894  1.00  1.32           C  
ATOM   2201  CG  LEU A 146      17.904  19.363   9.238  1.00  1.32           C  
ATOM   2202  CD1 LEU A 146      18.699  18.144   9.701  1.00  1.32           C  
ATOM   2203  CD2 LEU A 146      18.764  20.559   9.117  1.00  1.32           C  
ATOM   2204  H   LEU A 146      15.878  18.218   5.884  1.00  1.32           H  
ATOM   2205  HA  LEU A 146      16.817  17.011   8.307  1.00  1.32           H  
ATOM   2206 1HB  LEU A 146      18.020  18.821   7.172  1.00  1.32           H  
ATOM   2207 2HB  LEU A 146      16.709  19.950   7.552  1.00  1.32           H  
ATOM   2208  HG  LEU A 146      17.127  19.564   9.977  1.00  1.32           H  
ATOM   2209 1HD1 LEU A 146      19.152  18.364  10.658  1.00  1.32           H  
ATOM   2210 2HD1 LEU A 146      18.039  17.284   9.799  1.00  1.32           H  
ATOM   2211 3HD1 LEU A 146      19.481  17.922   8.977  1.00  1.32           H  
ATOM   2212 1HD2 LEU A 146      19.219  20.793  10.074  1.00  1.32           H  
ATOM   2213 2HD2 LEU A 146      19.542  20.381   8.400  1.00  1.32           H  
ATOM   2214 3HD2 LEU A 146      18.145  21.384   8.797  1.00  1.32           H  
ATOM   2215  N   PHE A 147      14.233  19.053   8.620  1.00  1.24           N  
ATOM   2216  CA  PHE A 147      13.187  19.495   9.528  1.00  1.24           C  
ATOM   2217  C   PHE A 147      12.503  18.296  10.154  1.00  1.24           C  
ATOM   2218  O   PHE A 147      12.325  18.252  11.373  1.00  1.24           O  
ATOM   2219  CB  PHE A 147      12.143  20.326   8.788  1.00  1.24           C  
ATOM   2220  CG  PHE A 147      11.057  20.865   9.644  1.00  1.24           C  
ATOM   2221  CD1 PHE A 147      11.265  22.002  10.400  1.00  1.24           C  
ATOM   2222  CD2 PHE A 147       9.826  20.258   9.696  1.00  1.24           C  
ATOM   2223  CE1 PHE A 147      10.272  22.525  11.188  1.00  1.24           C  
ATOM   2224  CE2 PHE A 147       8.824  20.776  10.489  1.00  1.24           C  
ATOM   2225  CZ  PHE A 147       9.048  21.912  11.237  1.00  1.24           C  
ATOM   2226  H   PHE A 147      14.216  19.394   7.661  1.00  1.24           H  
ATOM   2227  HA  PHE A 147      13.637  20.098  10.316  1.00  1.24           H  
ATOM   2228 1HB  PHE A 147      12.622  21.146   8.266  1.00  1.24           H  
ATOM   2229 2HB  PHE A 147      11.681  19.702   8.032  1.00  1.24           H  
ATOM   2230  HD1 PHE A 147      12.227  22.481  10.368  1.00  1.24           H  
ATOM   2231  HD2 PHE A 147       9.639  19.356   9.103  1.00  1.24           H  
ATOM   2232  HE1 PHE A 147      10.461  23.423  11.777  1.00  1.24           H  
ATOM   2233  HE2 PHE A 147       7.848  20.277  10.522  1.00  1.24           H  
ATOM   2234  HZ  PHE A 147       8.256  22.316  11.866  1.00  1.24           H  
ATOM   2235  N   CYS A 148      12.133  17.313   9.326  1.00  1.17           N  
ATOM   2236  CA  CYS A 148      11.464  16.125   9.821  1.00  1.17           C  
ATOM   2237  C   CYS A 148      12.367  15.398  10.809  1.00  1.17           C  
ATOM   2238  O   CYS A 148      11.912  14.947  11.858  1.00  1.17           O  
ATOM   2239  CB  CYS A 148      11.153  15.168   8.666  1.00  1.17           C  
ATOM   2240  SG  CYS A 148       9.900  15.713   7.527  1.00  1.17           S  
ATOM   2241  H   CYS A 148      12.302  17.408   8.326  1.00  1.17           H  
ATOM   2242  HA  CYS A 148      10.539  16.419  10.318  1.00  1.17           H  
ATOM   2243 1HB  CYS A 148      12.067  14.986   8.093  1.00  1.17           H  
ATOM   2244 2HB  CYS A 148      10.831  14.216   9.073  1.00  1.17           H  
ATOM   2245  HG  CYS A 148      10.685  16.660   6.957  1.00  1.17           H  
ATOM   2246  N   ALA A 149      13.665  15.303  10.509  1.00  1.13           N  
ATOM   2247  CA  ALA A 149      14.592  14.656  11.431  1.00  1.13           C  
ATOM   2248  C   ALA A 149      14.646  15.390  12.773  1.00  1.13           C  
ATOM   2249  O   ALA A 149      14.757  14.770  13.840  1.00  1.13           O  
ATOM   2250  CB  ALA A 149      15.955  14.567  10.803  1.00  1.13           C  
ATOM   2251  H   ALA A 149      14.016  15.671   9.619  1.00  1.13           H  
ATOM   2252  HA  ALA A 149      14.221  13.653  11.625  1.00  1.13           H  
ATOM   2253 1HB  ALA A 149      16.630  14.038  11.461  1.00  1.13           H  
ATOM   2254 2HB  ALA A 149      15.856  14.031   9.884  1.00  1.13           H  
ATOM   2255 3HB  ALA A 149      16.340  15.561  10.604  1.00  1.13           H  
ATOM   2256  N   LYS A 150      14.565  16.725  12.734  1.00  1.11           N  
ATOM   2257  CA  LYS A 150      14.596  17.473  13.983  1.00  1.11           C  
ATOM   2258  C   LYS A 150      13.314  17.283  14.756  1.00  1.11           C  
ATOM   2259  O   LYS A 150      13.355  17.000  15.953  1.00  1.11           O  
ATOM   2260  CB  LYS A 150      14.896  18.958  13.741  1.00  1.11           C  
ATOM   2261  CG  LYS A 150      16.327  19.193  13.366  1.00  1.11           C  
ATOM   2262  CD  LYS A 150      16.707  20.612  13.228  1.00  1.11           C  
ATOM   2263  CE  LYS A 150      18.174  20.707  12.944  1.00  1.11           C  
ATOM   2264  NZ  LYS A 150      19.004  20.384  14.136  1.00  1.11           N  
ATOM   2265  H   LYS A 150      14.506  17.206  11.836  1.00  1.11           H  
ATOM   2266  HA  LYS A 150      15.397  17.081  14.600  1.00  1.11           H  
ATOM   2267 1HB  LYS A 150      14.267  19.322  12.926  1.00  1.11           H  
ATOM   2268 2HB  LYS A 150      14.666  19.539  14.607  1.00  1.11           H  
ATOM   2269 1HG  LYS A 150      16.970  18.755  14.126  1.00  1.11           H  
ATOM   2270 2HG  LYS A 150      16.505  18.712  12.406  1.00  1.11           H  
ATOM   2271 1HD  LYS A 150      16.152  21.079  12.416  1.00  1.11           H  
ATOM   2272 2HD  LYS A 150      16.515  21.127  14.166  1.00  1.11           H  
ATOM   2273 1HE  LYS A 150      18.407  19.989  12.180  1.00  1.11           H  
ATOM   2274 2HE  LYS A 150      18.437  21.699  12.588  1.00  1.11           H  
ATOM   2275 1HZ  LYS A 150      19.990  20.408  13.841  1.00  1.11           H  
ATOM   2276 2HZ  LYS A 150      18.848  21.055  14.902  1.00  1.11           H  
ATOM   2277 3HZ  LYS A 150      18.796  19.464  14.461  1.00  1.11           H  
ATOM   2278  N   GLU A 151      12.172  17.335  14.089  1.00  1.11           N  
ATOM   2279  CA  GLU A 151      10.935  17.149  14.827  1.00  1.11           C  
ATOM   2280  C   GLU A 151      10.861  15.741  15.400  1.00  1.11           C  
ATOM   2281  O   GLU A 151      10.483  15.558  16.558  1.00  1.11           O  
ATOM   2282  CB  GLU A 151       9.733  17.444  13.933  1.00  1.11           C  
ATOM   2283  CG  GLU A 151       9.530  18.927  13.604  1.00  1.11           C  
ATOM   2284  CD  GLU A 151       9.082  19.737  14.808  1.00  1.11           C  
ATOM   2285  OE1 GLU A 151       8.095  19.370  15.404  1.00  1.11           O  
ATOM   2286  OE2 GLU A 151       9.725  20.697  15.142  1.00  1.11           O  
ATOM   2287  H   GLU A 151      12.162  17.536  13.088  1.00  1.11           H  
ATOM   2288  HA  GLU A 151      10.924  17.854  15.659  1.00  1.11           H  
ATOM   2289 1HB  GLU A 151       9.854  16.908  12.985  1.00  1.11           H  
ATOM   2290 2HB  GLU A 151       8.825  17.065  14.403  1.00  1.11           H  
ATOM   2291 1HG  GLU A 151      10.465  19.339  13.217  1.00  1.11           H  
ATOM   2292 2HG  GLU A 151       8.779  19.001  12.822  1.00  1.11           H  
ATOM   2293  N   ALA A 152      11.289  14.741  14.624  1.00  1.12           N  
ATOM   2294  CA  ALA A 152      11.257  13.371  15.102  1.00  1.12           C  
ATOM   2295  C   ALA A 152      12.167  13.221  16.328  1.00  1.12           C  
ATOM   2296  O   ALA A 152      11.782  12.570  17.301  1.00  1.12           O  
ATOM   2297  CB  ALA A 152      11.628  12.417  13.977  1.00  1.12           C  
ATOM   2298  H   ALA A 152      11.590  14.928  13.671  1.00  1.12           H  
ATOM   2299  HA  ALA A 152      10.236  13.145  15.412  1.00  1.12           H  
ATOM   2300 1HB  ALA A 152      11.578  11.386  14.321  1.00  1.12           H  
ATOM   2301 2HB  ALA A 152      10.925  12.559  13.148  1.00  1.12           H  
ATOM   2302 3HB  ALA A 152      12.621  12.638  13.632  1.00  1.12           H  
ATOM   2303  N   THR A 153      13.334  13.891  16.324  1.00  1.14           N  
ATOM   2304  CA  THR A 153      14.254  13.861  17.462  1.00  1.14           C  
ATOM   2305  C   THR A 153      13.613  14.452  18.710  1.00  1.14           C  
ATOM   2306  O   THR A 153      13.705  13.876  19.801  1.00  1.14           O  
ATOM   2307  CB  THR A 153      15.550  14.659  17.150  1.00  1.14           C  
ATOM   2308  OG1 THR A 153      16.268  14.024  16.074  1.00  1.14           O  
ATOM   2309  CG2 THR A 153      16.446  14.827  18.369  1.00  1.14           C  
ATOM   2310  H   THR A 153      13.618  14.409  15.491  1.00  1.14           H  
ATOM   2311  HA  THR A 153      14.518  12.825  17.665  1.00  1.14           H  
ATOM   2312  HB  THR A 153      15.266  15.651  16.820  1.00  1.14           H  
ATOM   2313  HG1 THR A 153      15.734  14.124  15.241  1.00  1.14           H  
ATOM   2314 1HG2 THR A 153      17.317  15.422  18.092  1.00  1.14           H  
ATOM   2315 2HG2 THR A 153      15.891  15.337  19.143  1.00  1.14           H  
ATOM   2316 3HG2 THR A 153      16.772  13.885  18.741  1.00  1.14           H  
ATOM   2317  N   TYR A 154      12.956  15.598  18.547  1.00  1.20           N  
ATOM   2318  CA  TYR A 154      12.338  16.299  19.665  1.00  1.20           C  
ATOM   2319  C   TYR A 154      11.219  15.451  20.241  1.00  1.20           C  
ATOM   2320  O   TYR A 154      11.055  15.351  21.465  1.00  1.20           O  
ATOM   2321  CB  TYR A 154      11.840  17.657  19.172  1.00  1.20           C  
ATOM   2322  CG  TYR A 154      13.012  18.404  18.618  1.00  1.20           C  
ATOM   2323  CD1 TYR A 154      12.889  19.451  17.709  1.00  1.20           C  
ATOM   2324  CD2 TYR A 154      14.251  17.956  18.979  1.00  1.20           C  
ATOM   2325  CE1 TYR A 154      14.040  20.004  17.198  1.00  1.20           C  
ATOM   2326  CE2 TYR A 154      15.363  18.502  18.475  1.00  1.20           C  
ATOM   2327  CZ  TYR A 154      15.279  19.495  17.594  1.00  1.20           C  
ATOM   2328  OH  TYR A 154      16.427  19.991  17.097  1.00  1.20           O  
ATOM   2329  H   TYR A 154      12.917  16.012  17.614  1.00  1.20           H  
ATOM   2330  HA  TYR A 154      13.083  16.449  20.445  1.00  1.20           H  
ATOM   2331 1HB  TYR A 154      11.093  17.530  18.384  1.00  1.20           H  
ATOM   2332 2HB  TYR A 154      11.404  18.230  19.986  1.00  1.20           H  
ATOM   2333  HD1 TYR A 154      11.906  19.813  17.395  1.00  1.20           H  
ATOM   2334  HD2 TYR A 154      14.328  17.138  19.672  1.00  1.20           H  
ATOM   2335  HE1 TYR A 154      13.983  20.810  16.482  1.00  1.20           H  
ATOM   2336  HE2 TYR A 154      16.336  18.123  18.769  1.00  1.20           H  
ATOM   2337  HH  TYR A 154      17.023  20.190  17.842  1.00  1.20           H  
ATOM   2338  N   LYS A 155      10.460  14.816  19.353  1.00  1.27           N  
ATOM   2339  CA  LYS A 155       9.380  13.946  19.757  1.00  1.27           C  
ATOM   2340  C   LYS A 155       9.923  12.696  20.439  1.00  1.27           C  
ATOM   2341  O   LYS A 155       9.325  12.223  21.394  1.00  1.27           O  
ATOM   2342  CB  LYS A 155       8.512  13.598  18.553  1.00  1.27           C  
ATOM   2343  CG  LYS A 155       7.682  14.792  18.044  1.00  1.27           C  
ATOM   2344  CD  LYS A 155       6.884  14.455  16.782  1.00  1.27           C  
ATOM   2345  CE  LYS A 155       6.074  15.662  16.315  1.00  1.27           C  
ATOM   2346  NZ  LYS A 155       5.303  15.386  15.067  1.00  1.27           N  
ATOM   2347  H   LYS A 155      10.627  14.958  18.356  1.00  1.27           H  
ATOM   2348  HA  LYS A 155       8.763  14.478  20.481  1.00  1.27           H  
ATOM   2349 1HB  LYS A 155       9.153  13.265  17.734  1.00  1.27           H  
ATOM   2350 2HB  LYS A 155       7.840  12.776  18.801  1.00  1.27           H  
ATOM   2351 1HG  LYS A 155       6.993  15.106  18.826  1.00  1.27           H  
ATOM   2352 2HG  LYS A 155       8.347  15.621  17.824  1.00  1.27           H  
ATOM   2353 1HD  LYS A 155       7.576  14.172  15.974  1.00  1.27           H  
ATOM   2354 2HD  LYS A 155       6.210  13.619  16.966  1.00  1.27           H  
ATOM   2355 1HE  LYS A 155       5.378  15.937  17.101  1.00  1.27           H  
ATOM   2356 2HE  LYS A 155       6.752  16.500  16.129  1.00  1.27           H  
ATOM   2357 1HZ  LYS A 155       4.789  16.198  14.806  1.00  1.27           H  
ATOM   2358 2HZ  LYS A 155       5.929  15.141  14.286  1.00  1.27           H  
ATOM   2359 3HZ  LYS A 155       4.649  14.600  15.208  1.00  1.27           H  
ATOM   2360  N   ALA A 156      11.049  12.150  19.964  1.00  1.38           N  
ATOM   2361  CA  ALA A 156      11.640  10.975  20.604  1.00  1.38           C  
ATOM   2362  C   ALA A 156      12.125  11.296  22.034  1.00  1.38           C  
ATOM   2363  O   ALA A 156      11.916  10.522  22.965  1.00  1.38           O  
ATOM   2364  CB  ALA A 156      12.801  10.440  19.776  1.00  1.38           C  
ATOM   2365  H   ALA A 156      11.493  12.544  19.138  1.00  1.38           H  
ATOM   2366  HA  ALA A 156      10.870  10.208  20.657  1.00  1.38           H  
ATOM   2367 1HB  ALA A 156      13.207   9.547  20.251  1.00  1.38           H  
ATOM   2368 2HB  ALA A 156      12.451  10.191  18.772  1.00  1.38           H  
ATOM   2369 3HB  ALA A 156      13.571  11.201  19.711  1.00  1.38           H  
ATOM   2370  N   TRP A 157      12.745  12.455  22.216  1.00  1.52           N  
ATOM   2371  CA  TRP A 157      13.269  12.895  23.515  1.00  1.52           C  
ATOM   2372  C   TRP A 157      12.189  13.237  24.562  1.00  1.52           C  
ATOM   2373  O   TRP A 157      12.218  12.736  25.706  1.00  1.52           O  
ATOM   2374  CB  TRP A 157      14.197  14.082  23.247  1.00  1.52           C  
ATOM   2375  CG  TRP A 157      14.829  14.785  24.420  1.00  1.52           C  
ATOM   2376  CD1 TRP A 157      14.555  16.056  24.801  1.00  1.52           C  
ATOM   2377  CD2 TRP A 157      15.822  14.299  25.354  1.00  1.52           C  
ATOM   2378  NE1 TRP A 157      15.338  16.417  25.864  1.00  1.52           N  
ATOM   2379  CE2 TRP A 157      16.119  15.362  26.216  1.00  1.52           C  
ATOM   2380  CE3 TRP A 157      16.474  13.077  25.528  1.00  1.52           C  
ATOM   2381  CZ2 TRP A 157      17.060  15.247  27.225  1.00  1.52           C  
ATOM   2382  CZ3 TRP A 157      17.402  12.959  26.559  1.00  1.52           C  
ATOM   2383  CH2 TRP A 157      17.697  14.007  27.374  1.00  1.52           C  
ATOM   2384  H   TRP A 157      12.897  13.055  21.404  1.00  1.52           H  
ATOM   2385  HA  TRP A 157      13.874  12.082  23.916  1.00  1.52           H  
ATOM   2386 1HB  TRP A 157      14.999  13.753  22.585  1.00  1.52           H  
ATOM   2387 2HB  TRP A 157      13.631  14.834  22.690  1.00  1.52           H  
ATOM   2388  HD1 TRP A 157      13.830  16.706  24.314  1.00  1.52           H  
ATOM   2389  HE1 TRP A 157      15.327  17.321  26.312  1.00  1.52           H  
ATOM   2390  HE3 TRP A 157      16.249  12.237  24.882  1.00  1.52           H  
ATOM   2391  HZ2 TRP A 157      17.286  16.079  27.886  1.00  1.52           H  
ATOM   2392  HZ3 TRP A 157      17.887  12.011  26.705  1.00  1.52           H  
ATOM   2393  HH2 TRP A 157      18.428  13.861  28.160  1.00  1.52           H  
ATOM   2394  N   TYR A 158      11.217  14.058  24.155  1.00  1.68           N  
ATOM   2395  CA  TYR A 158      10.200  14.559  25.065  1.00  1.68           C  
ATOM   2396  C   TYR A 158       9.507  13.542  26.003  1.00  1.68           C  
ATOM   2397  O   TYR A 158       9.558  13.736  27.209  1.00  1.68           O  
ATOM   2398  CB  TYR A 158       9.110  15.338  24.328  1.00  1.68           C  
ATOM   2399  CG  TYR A 158       8.093  15.796  25.329  1.00  1.68           C  
ATOM   2400  CD1 TYR A 158       8.336  16.940  26.027  1.00  1.68           C  
ATOM   2401  CD2 TYR A 158       6.973  15.029  25.616  1.00  1.68           C  
ATOM   2402  CE1 TYR A 158       7.490  17.335  27.013  1.00  1.68           C  
ATOM   2403  CE2 TYR A 158       6.122  15.414  26.625  1.00  1.68           C  
ATOM   2404  CZ  TYR A 158       6.389  16.557  27.328  1.00  1.68           C  
ATOM   2405  OH  TYR A 158       5.606  16.936  28.375  1.00  1.68           O  
ATOM   2406  H   TYR A 158      11.212  14.401  23.192  1.00  1.68           H  
ATOM   2407  HA  TYR A 158      10.701  15.282  25.713  1.00  1.68           H  
ATOM   2408 1HB  TYR A 158       9.555  16.207  23.867  1.00  1.68           H  
ATOM   2409 2HB  TYR A 158       8.632  14.751  23.555  1.00  1.68           H  
ATOM   2410  HD1 TYR A 158       9.219  17.529  25.804  1.00  1.68           H  
ATOM   2411  HD2 TYR A 158       6.785  14.109  25.067  1.00  1.68           H  
ATOM   2412  HE1 TYR A 158       7.702  18.244  27.574  1.00  1.68           H  
ATOM   2413  HE2 TYR A 158       5.253  14.803  26.881  1.00  1.68           H  
ATOM   2414  HH  TYR A 158       4.923  16.268  28.587  1.00  1.68           H  
ATOM   2415  N   PRO A 159       8.897  12.419  25.563  1.00  1.86           N  
ATOM   2416  CA  PRO A 159       8.107  11.528  26.403  1.00  1.86           C  
ATOM   2417  C   PRO A 159       8.888  10.877  27.531  1.00  1.86           C  
ATOM   2418  O   PRO A 159       8.287  10.326  28.456  1.00  1.86           O  
ATOM   2419  CB  PRO A 159       7.598  10.482  25.409  1.00  1.86           C  
ATOM   2420  CG  PRO A 159       8.571  10.525  24.292  1.00  1.86           C  
ATOM   2421  CD  PRO A 159       8.971  11.966  24.188  1.00  1.86           C  
ATOM   2422  HA  PRO A 159       7.264  12.101  26.817  1.00  1.86           H  
ATOM   2423 1HB  PRO A 159       7.563   9.499  25.894  1.00  1.86           H  
ATOM   2424 2HB  PRO A 159       6.573  10.731  25.092  1.00  1.86           H  
ATOM   2425 1HG  PRO A 159       9.433   9.873  24.516  1.00  1.86           H  
ATOM   2426 2HG  PRO A 159       8.127  10.148  23.357  1.00  1.86           H  
ATOM   2427 1HD  PRO A 159       9.951  11.960  23.794  1.00  1.86           H  
ATOM   2428 2HD  PRO A 159       8.263  12.509  23.560  1.00  1.86           H  
ATOM   2429  N   LEU A 160      10.217  10.887  27.448  1.00  2.02           N  
ATOM   2430  CA  LEU A 160      11.011  10.276  28.491  1.00  2.02           C  
ATOM   2431  C   LEU A 160      11.477  11.305  29.508  1.00  2.02           C  
ATOM   2432  O   LEU A 160      11.616  11.001  30.690  1.00  2.02           O  
ATOM   2433  CB  LEU A 160      12.217   9.588  27.873  1.00  2.02           C  
ATOM   2434  CG  LEU A 160      11.878   8.492  26.896  1.00  2.02           C  
ATOM   2435  CD1 LEU A 160      13.132   7.946  26.330  1.00  2.02           C  
ATOM   2436  CD2 LEU A 160      11.076   7.424  27.591  1.00  2.02           C  
ATOM   2437  H   LEU A 160      10.704  11.359  26.686  1.00  2.02           H  
ATOM   2438  HA  LEU A 160      10.404   9.534  29.007  1.00  2.02           H  
ATOM   2439 1HB  LEU A 160      12.806  10.337  27.342  1.00  2.02           H  
ATOM   2440 2HB  LEU A 160      12.829   9.163  28.670  1.00  2.02           H  
ATOM   2441  HG  LEU A 160      11.294   8.911  26.074  1.00  2.02           H  
ATOM   2442 1HD1 LEU A 160      12.892   7.183  25.603  1.00  2.02           H  
ATOM   2443 2HD1 LEU A 160      13.669   8.748  25.852  1.00  2.02           H  
ATOM   2444 3HD1 LEU A 160      13.743   7.524  27.125  1.00  2.02           H  
ATOM   2445 1HD2 LEU A 160      10.828   6.640  26.889  1.00  2.02           H  
ATOM   2446 2HD2 LEU A 160      11.661   7.005  28.410  1.00  2.02           H  
ATOM   2447 3HD2 LEU A 160      10.156   7.858  27.985  1.00  2.02           H  
ATOM   2448  N   THR A 161      11.701  12.539  29.056  1.00  2.14           N  
ATOM   2449  CA  THR A 161      12.261  13.545  29.954  1.00  2.14           C  
ATOM   2450  C   THR A 161      11.267  14.601  30.399  1.00  2.14           C  
ATOM   2451  O   THR A 161      11.460  15.279  31.412  1.00  2.14           O  
ATOM   2452  CB  THR A 161      13.368  14.271  29.221  1.00  2.14           C  
ATOM   2453  OG1 THR A 161      12.806  14.982  28.102  1.00  2.14           O  
ATOM   2454  CG2 THR A 161      14.311  13.245  28.708  1.00  2.14           C  
ATOM   2455  H   THR A 161      11.559  12.748  28.064  1.00  2.14           H  
ATOM   2456  HA  THR A 161      12.657  13.044  30.837  1.00  2.14           H  
ATOM   2457  HB  THR A 161      13.871  14.967  29.886  1.00  2.14           H  
ATOM   2458  HG1 THR A 161      12.612  14.346  27.385  1.00  2.14           H  
ATOM   2459 1HG2 THR A 161      15.072  13.720  28.190  1.00  2.14           H  
ATOM   2460 2HG2 THR A 161      14.730  12.677  29.530  1.00  2.14           H  
ATOM   2461 3HG2 THR A 161      13.787  12.573  28.036  1.00  2.14           H  
ATOM   2462  N   HIS A 162      10.220  14.744  29.609  1.00  2.17           N  
ATOM   2463  CA  HIS A 162       9.175  15.741  29.721  1.00  2.17           C  
ATOM   2464  C   HIS A 162       9.706  17.163  29.496  1.00  2.17           C  
ATOM   2465  O   HIS A 162       9.066  18.146  29.879  1.00  2.17           O  
ATOM   2466  CB  HIS A 162       8.442  15.597  31.053  1.00  2.17           C  
ATOM   2467  CG  HIS A 162       7.908  14.204  31.214  1.00  2.17           C  
ATOM   2468  ND1 HIS A 162       7.297  13.753  32.367  1.00  2.17           N  
ATOM   2469  CD2 HIS A 162       7.910  13.161  30.352  1.00  2.17           C  
ATOM   2470  CE1 HIS A 162       6.946  12.482  32.201  1.00  2.17           C  
ATOM   2471  NE2 HIS A 162       7.309  12.106  30.987  1.00  2.17           N  
ATOM   2472  H   HIS A 162      10.145  14.128  28.815  1.00  2.17           H  
ATOM   2473  HA  HIS A 162       8.442  15.544  28.947  1.00  2.17           H  
ATOM   2474 1HB  HIS A 162       9.098  15.835  31.886  1.00  2.17           H  
ATOM   2475 2HB  HIS A 162       7.604  16.293  31.081  1.00  2.17           H  
ATOM   2476  HD2 HIS A 162       8.317  13.160  29.344  1.00  2.17           H  
ATOM   2477  HE1 HIS A 162       6.446  11.855  32.938  1.00  2.17           H  
ATOM   2478  HE2 HIS A 162       7.178  11.186  30.571  1.00  2.17           H  
ATOM   2479  N   ARG A 163      10.860  17.269  28.820  1.00  2.11           N  
ATOM   2480  CA  ARG A 163      11.417  18.560  28.450  1.00  2.11           C  
ATOM   2481  C   ARG A 163      11.506  18.650  26.932  1.00  2.11           C  
ATOM   2482  O   ARG A 163      11.811  17.662  26.264  1.00  2.11           O  
ATOM   2483  CB  ARG A 163      12.820  18.745  29.025  1.00  2.11           C  
ATOM   2484  CG  ARG A 163      12.920  19.233  30.478  1.00  2.11           C  
ATOM   2485  CD  ARG A 163      12.678  18.143  31.477  1.00  2.11           C  
ATOM   2486  NE  ARG A 163      12.980  18.569  32.839  1.00  2.11           N  
ATOM   2487  CZ  ARG A 163      12.704  17.855  33.956  1.00  2.11           C  
ATOM   2488  NH1 ARG A 163      12.116  16.674  33.861  1.00  2.11           N  
ATOM   2489  NH2 ARG A 163      13.025  18.353  35.147  1.00  2.11           N  
ATOM   2490  H   ARG A 163      11.375  16.428  28.555  1.00  2.11           H  
ATOM   2491  HA  ARG A 163      10.766  19.353  28.816  1.00  2.11           H  
ATOM   2492 1HB  ARG A 163      13.350  17.793  28.968  1.00  2.11           H  
ATOM   2493 2HB  ARG A 163      13.367  19.455  28.401  1.00  2.11           H  
ATOM   2494 1HG  ARG A 163      13.903  19.649  30.647  1.00  2.11           H  
ATOM   2495 2HG  ARG A 163      12.168  20.005  30.642  1.00  2.11           H  
ATOM   2496 1HD  ARG A 163      11.636  17.853  31.448  1.00  2.11           H  
ATOM   2497 2HD  ARG A 163      13.302  17.281  31.241  1.00  2.11           H  
ATOM   2498  HE  ARG A 163      13.429  19.463  32.960  1.00  2.11           H  
ATOM   2499 1HH1 ARG A 163      11.884  16.277  32.937  1.00  2.11           H  
ATOM   2500 2HH1 ARG A 163      11.867  16.153  34.691  1.00  2.11           H  
ATOM   2501 1HH2 ARG A 163      13.477  19.252  35.213  1.00  2.11           H  
ATOM   2502 2HH2 ARG A 163      12.842  17.816  36.011  1.00  2.11           H  
ATOM   2503  N   TRP A 164      11.268  19.831  26.376  1.00  1.99           N  
ATOM   2504  CA  TRP A 164      11.454  19.988  24.940  1.00  1.99           C  
ATOM   2505  C   TRP A 164      12.883  20.371  24.594  1.00  1.99           C  
ATOM   2506  O   TRP A 164      13.545  21.099  25.334  1.00  1.99           O  
ATOM   2507  CB  TRP A 164      10.483  20.976  24.306  1.00  1.99           C  
ATOM   2508  CG  TRP A 164       9.071  20.471  24.245  1.00  1.99           C  
ATOM   2509  CD1 TRP A 164       8.012  20.859  25.006  1.00  1.99           C  
ATOM   2510  CD2 TRP A 164       8.572  19.420  23.374  1.00  1.99           C  
ATOM   2511  NE1 TRP A 164       6.892  20.156  24.645  1.00  1.99           N  
ATOM   2512  CE2 TRP A 164       7.220  19.261  23.664  1.00  1.99           C  
ATOM   2513  CE3 TRP A 164       9.163  18.611  22.384  1.00  1.99           C  
ATOM   2514  CZ2 TRP A 164       6.432  18.326  23.009  1.00  1.99           C  
ATOM   2515  CZ3 TRP A 164       8.375  17.672  21.726  1.00  1.99           C  
ATOM   2516  CH2 TRP A 164       7.046  17.531  22.032  1.00  1.99           C  
ATOM   2517  H   TRP A 164      10.992  20.618  26.944  1.00  1.99           H  
ATOM   2518  HA  TRP A 164      11.256  19.024  24.469  1.00  1.99           H  
ATOM   2519 1HB  TRP A 164      10.491  21.908  24.871  1.00  1.99           H  
ATOM   2520 2HB  TRP A 164      10.813  21.207  23.291  1.00  1.99           H  
ATOM   2521  HD1 TRP A 164       8.042  21.632  25.772  1.00  1.99           H  
ATOM   2522  HE1 TRP A 164       5.946  20.273  25.037  1.00  1.99           H  
ATOM   2523  HE3 TRP A 164      10.219  18.715  22.141  1.00  1.99           H  
ATOM   2524  HZ2 TRP A 164       5.373  18.205  23.243  1.00  1.99           H  
ATOM   2525  HZ3 TRP A 164       8.841  17.047  20.963  1.00  1.99           H  
ATOM   2526  HH2 TRP A 164       6.459  16.783  21.499  1.00  1.99           H  
ATOM   2527  N   LEU A 165      13.336  19.860  23.465  1.00  1.83           N  
ATOM   2528  CA  LEU A 165      14.644  20.118  22.879  1.00  1.83           C  
ATOM   2529  C   LEU A 165      14.406  20.964  21.619  1.00  1.83           C  
ATOM   2530  O   LEU A 165      13.513  20.623  20.845  1.00  1.83           O  
ATOM   2531  CB  LEU A 165      15.266  18.749  22.566  1.00  1.83           C  
ATOM   2532  CG  LEU A 165      16.611  18.674  21.958  1.00  1.83           C  
ATOM   2533  CD1 LEU A 165      17.606  19.145  22.957  1.00  1.83           C  
ATOM   2534  CD2 LEU A 165      16.891  17.235  21.560  1.00  1.83           C  
ATOM   2535  H   LEU A 165      12.713  19.255  22.953  1.00  1.83           H  
ATOM   2536  HA  LEU A 165      15.265  20.675  23.581  1.00  1.83           H  
ATOM   2537 1HB  LEU A 165      15.361  18.241  23.500  1.00  1.83           H  
ATOM   2538 2HB  LEU A 165      14.581  18.187  21.941  1.00  1.83           H  
ATOM   2539  HG  LEU A 165      16.659  19.330  21.079  1.00  1.83           H  
ATOM   2540 1HD1 LEU A 165      18.593  19.101  22.519  1.00  1.83           H  
ATOM   2541 2HD1 LEU A 165      17.371  20.163  23.246  1.00  1.83           H  
ATOM   2542 3HD1 LEU A 165      17.568  18.504  23.840  1.00  1.83           H  
ATOM   2543 1HD2 LEU A 165      17.871  17.172  21.111  1.00  1.83           H  
ATOM   2544 2HD2 LEU A 165      16.846  16.598  22.446  1.00  1.83           H  
ATOM   2545 3HD2 LEU A 165      16.166  16.900  20.860  1.00  1.83           H  
ATOM   2546  N   GLY A 166      15.095  22.106  21.451  1.00  1.65           N  
ATOM   2547  CA  GLY A 166      14.832  22.942  20.276  1.00  1.65           C  
ATOM   2548  C   GLY A 166      15.728  22.646  19.072  1.00  1.65           C  
ATOM   2549  O   GLY A 166      16.629  21.809  19.126  1.00  1.65           O  
ATOM   2550  H   GLY A 166      15.822  22.421  22.108  1.00  1.65           H  
ATOM   2551 1HA  GLY A 166      13.789  22.829  19.982  1.00  1.65           H  
ATOM   2552 2HA  GLY A 166      14.963  23.985  20.563  1.00  1.65           H  
ATOM   2553  N   PHE A 167      15.570  23.434  18.011  1.00  1.48           N  
ATOM   2554  CA  PHE A 167      16.339  23.221  16.783  1.00  1.48           C  
ATOM   2555  C   PHE A 167      17.841  23.409  16.953  1.00  1.48           C  
ATOM   2556  O   PHE A 167      18.645  22.593  16.489  1.00  1.48           O  
ATOM   2557  CB  PHE A 167      15.780  24.123  15.693  1.00  1.48           C  
ATOM   2558  CG  PHE A 167      14.517  23.546  15.137  1.00  1.48           C  
ATOM   2559  CD1 PHE A 167      13.351  23.502  15.878  1.00  1.48           C  
ATOM   2560  CD2 PHE A 167      14.511  23.020  13.885  1.00  1.48           C  
ATOM   2561  CE1 PHE A 167      12.218  22.915  15.349  1.00  1.48           C  
ATOM   2562  CE2 PHE A 167      13.395  22.431  13.349  1.00  1.48           C  
ATOM   2563  CZ  PHE A 167      12.247  22.374  14.086  1.00  1.48           C  
ATOM   2564  H   PHE A 167      14.853  24.144  18.032  1.00  1.48           H  
ATOM   2565  HA  PHE A 167      16.166  22.209  16.450  1.00  1.48           H  
ATOM   2566 1HB  PHE A 167      15.570  25.114  16.092  1.00  1.48           H  
ATOM   2567 2HB  PHE A 167      16.505  24.231  14.879  1.00  1.48           H  
ATOM   2568  HD1 PHE A 167      13.336  23.914  16.885  1.00  1.48           H  
ATOM   2569  HD2 PHE A 167      15.431  23.070  13.314  1.00  1.48           H  
ATOM   2570  HE1 PHE A 167      11.296  22.863  15.931  1.00  1.48           H  
ATOM   2571  HE2 PHE A 167      13.425  22.005  12.351  1.00  1.48           H  
ATOM   2572  HZ  PHE A 167      11.351  21.898  13.683  1.00  1.48           H  
ATOM   2573  N   GLU A 168      18.223  24.416  17.719  1.00  1.34           N  
ATOM   2574  CA  GLU A 168      19.632  24.718  17.909  1.00  1.34           C  
ATOM   2575  C   GLU A 168      20.236  23.891  19.033  1.00  1.34           C  
ATOM   2576  O   GLU A 168      21.410  24.048  19.371  1.00  1.34           O  
ATOM   2577  CB  GLU A 168      19.822  26.207  18.193  1.00  1.34           C  
ATOM   2578  CG  GLU A 168      19.426  27.117  17.028  1.00  1.34           C  
ATOM   2579  CD  GLU A 168      19.634  28.584  17.315  1.00  1.34           C  
ATOM   2580  OE1 GLU A 168      20.066  28.907  18.396  1.00  1.34           O  
ATOM   2581  OE2 GLU A 168      19.361  29.381  16.448  1.00  1.34           O  
ATOM   2582  H   GLU A 168      17.526  25.016  18.134  1.00  1.34           H  
ATOM   2583  HA  GLU A 168      20.159  24.468  16.991  1.00  1.34           H  
ATOM   2584 1HB  GLU A 168      19.226  26.488  19.062  1.00  1.34           H  
ATOM   2585 2HB  GLU A 168      20.867  26.399  18.435  1.00  1.34           H  
ATOM   2586 1HG  GLU A 168      20.002  26.847  16.149  1.00  1.34           H  
ATOM   2587 2HG  GLU A 168      18.376  26.944  16.800  1.00  1.34           H  
ATOM   2588  N   ASP A 169      19.421  23.029  19.641  1.00  1.23           N  
ATOM   2589  CA  ASP A 169      19.877  22.214  20.737  1.00  1.23           C  
ATOM   2590  C   ASP A 169      20.204  20.806  20.249  1.00  1.23           C  
ATOM   2591  O   ASP A 169      20.509  19.930  21.059  1.00  1.23           O  
ATOM   2592  CB  ASP A 169      18.810  22.104  21.809  1.00  1.23           C  
ATOM   2593  CG  ASP A 169      18.400  23.411  22.467  1.00  1.23           C  
ATOM   2594  OD1 ASP A 169      19.237  24.234  22.748  1.00  1.23           O  
ATOM   2595  OD2 ASP A 169      17.210  23.561  22.703  1.00  1.23           O  
ATOM   2596  H   ASP A 169      18.465  22.892  19.321  1.00  1.23           H  
ATOM   2597  HA  ASP A 169      20.777  22.657  21.163  1.00  1.23           H  
ATOM   2598 1HB  ASP A 169      17.933  21.630  21.378  1.00  1.23           H  
ATOM   2599 2HB  ASP A 169      19.194  21.460  22.586  1.00  1.23           H  
ATOM   2600  N   ALA A 170      20.170  20.570  18.933  1.00  1.15           N  
ATOM   2601  CA  ALA A 170      20.520  19.231  18.458  1.00  1.15           C  
ATOM   2602  C   ALA A 170      21.232  19.283  17.111  1.00  1.15           C  
ATOM   2603  O   ALA A 170      20.927  20.114  16.255  1.00  1.15           O  
ATOM   2604  CB  ALA A 170      19.278  18.351  18.354  1.00  1.15           C  
ATOM   2605  H   ALA A 170      19.891  21.296  18.267  1.00  1.15           H  
ATOM   2606  HA  ALA A 170      21.199  18.784  19.178  1.00  1.15           H  
ATOM   2607 1HB  ALA A 170      19.570  17.349  18.033  1.00  1.15           H  
ATOM   2608 2HB  ALA A 170      18.802  18.299  19.325  1.00  1.15           H  
ATOM   2609 3HB  ALA A 170      18.595  18.774  17.635  1.00  1.15           H  
ATOM   2610  N   HIS A 171      22.171  18.360  16.939  1.00  1.10           N  
ATOM   2611  CA  HIS A 171      22.979  18.198  15.731  1.00  1.10           C  
ATOM   2612  C   HIS A 171      22.640  16.921  14.991  1.00  1.10           C  
ATOM   2613  O   HIS A 171      22.719  15.826  15.563  1.00  1.10           O  
ATOM   2614  CB  HIS A 171      24.469  18.211  16.081  1.00  1.10           C  
ATOM   2615  CG  HIS A 171      25.407  18.027  14.921  1.00  1.10           C  
ATOM   2616  ND1 HIS A 171      26.697  17.553  15.081  1.00  1.10           N  
ATOM   2617  CD2 HIS A 171      25.256  18.250  13.596  1.00  1.10           C  
ATOM   2618  CE1 HIS A 171      27.282  17.485  13.902  1.00  1.10           C  
ATOM   2619  NE2 HIS A 171      26.427  17.896  12.991  1.00  1.10           N  
ATOM   2620  H   HIS A 171      22.344  17.723  17.717  1.00  1.10           H  
ATOM   2621  HA  HIS A 171      22.787  19.029  15.052  1.00  1.10           H  
ATOM   2622 1HB  HIS A 171      24.699  19.166  16.494  1.00  1.10           H  
ATOM   2623 2HB  HIS A 171      24.680  17.455  16.840  1.00  1.10           H  
ATOM   2624  HD2 HIS A 171      24.368  18.627  13.101  1.00  1.10           H  
ATOM   2625  HE1 HIS A 171      28.301  17.145  13.712  1.00  1.10           H  
ATOM   2626  HE2 HIS A 171      26.599  17.949  11.996  1.00  1.10           H  
ATOM   2627  N   ILE A 172      22.205  17.058  13.739  1.00  1.08           N  
ATOM   2628  CA  ILE A 172      21.821  15.889  12.963  1.00  1.08           C  
ATOM   2629  C   ILE A 172      22.704  15.627  11.751  1.00  1.08           C  
ATOM   2630  O   ILE A 172      22.937  16.517  10.935  1.00  1.08           O  
ATOM   2631  CB  ILE A 172      20.377  15.996  12.493  1.00  1.08           C  
ATOM   2632  CG1 ILE A 172      19.512  16.124  13.676  1.00  1.08           C  
ATOM   2633  CG2 ILE A 172      19.986  14.799  11.683  1.00  1.08           C  
ATOM   2634  CD1 ILE A 172      18.114  16.258  13.362  1.00  1.08           C  
ATOM   2635  H   ILE A 172      22.125  17.997  13.332  1.00  1.08           H  
ATOM   2636  HA  ILE A 172      21.890  15.019  13.609  1.00  1.08           H  
ATOM   2637  HB  ILE A 172      20.268  16.891  11.906  1.00  1.08           H  
ATOM   2638 1HG1 ILE A 172      19.657  15.311  14.278  1.00  1.08           H  
ATOM   2639 2HG1 ILE A 172      19.812  17.015  14.223  1.00  1.08           H  
ATOM   2640 1HG2 ILE A 172      18.954  14.905  11.365  1.00  1.08           H  
ATOM   2641 2HG2 ILE A 172      20.629  14.737  10.812  1.00  1.08           H  
ATOM   2642 3HG2 ILE A 172      20.097  13.895  12.286  1.00  1.08           H  
ATOM   2643 1HD1 ILE A 172      17.548  16.361  14.281  1.00  1.08           H  
ATOM   2644 2HD1 ILE A 172      17.982  17.110  12.736  1.00  1.08           H  
ATOM   2645 3HD1 ILE A 172      17.790  15.382  12.844  1.00  1.08           H  
ATOM   2646  N   THR A 173      23.190  14.393  11.646  1.00  1.12           N  
ATOM   2647  CA  THR A 173      24.009  13.982  10.511  1.00  1.12           C  
ATOM   2648  C   THR A 173      23.135  13.130   9.588  1.00  1.12           C  
ATOM   2649  O   THR A 173      22.295  12.350  10.055  1.00  1.12           O  
ATOM   2650  CB  THR A 173      25.263  13.214  10.969  1.00  1.12           C  
ATOM   2651  OG1 THR A 173      26.066  12.863   9.836  1.00  1.12           O  
ATOM   2652  CG2 THR A 173      24.866  11.983  11.693  1.00  1.12           C  
ATOM   2653  H   THR A 173      22.949  13.716  12.368  1.00  1.12           H  
ATOM   2654  HA  THR A 173      24.334  14.865   9.960  1.00  1.12           H  
ATOM   2655  HB  THR A 173      25.852  13.849  11.631  1.00  1.12           H  
ATOM   2656  HG1 THR A 173      26.379  13.692   9.389  1.00  1.12           H  
ATOM   2657 1HG2 THR A 173      25.755  11.447  12.018  1.00  1.12           H  
ATOM   2658 2HG2 THR A 173      24.278  12.265  12.554  1.00  1.12           H  
ATOM   2659 3HG2 THR A 173      24.277  11.348  11.033  1.00  1.12           H  
ATOM   2660  N   PHE A 174      23.317  13.294   8.278  1.00  1.22           N  
ATOM   2661  CA  PHE A 174      22.475  12.593   7.294  1.00  1.22           C  
ATOM   2662  C   PHE A 174      23.226  11.851   6.183  1.00  1.22           C  
ATOM   2663  O   PHE A 174      23.986  12.447   5.416  1.00  1.22           O  
ATOM   2664  CB  PHE A 174      21.521  13.614   6.688  1.00  1.22           C  
ATOM   2665  CG  PHE A 174      20.535  13.108   5.678  1.00  1.22           C  
ATOM   2666  CD1 PHE A 174      19.871  11.895   5.827  1.00  1.22           C  
ATOM   2667  CD2 PHE A 174      20.243  13.889   4.588  1.00  1.22           C  
ATOM   2668  CE1 PHE A 174      18.949  11.491   4.898  1.00  1.22           C  
ATOM   2669  CE2 PHE A 174      19.332  13.486   3.666  1.00  1.22           C  
ATOM   2670  CZ  PHE A 174      18.687  12.300   3.820  1.00  1.22           C  
ATOM   2671  H   PHE A 174      24.043  13.954   7.975  1.00  1.22           H  
ATOM   2672  HA  PHE A 174      21.880  11.851   7.830  1.00  1.22           H  
ATOM   2673 1HB  PHE A 174      20.972  14.090   7.488  1.00  1.22           H  
ATOM   2674 2HB  PHE A 174      22.112  14.396   6.211  1.00  1.22           H  
ATOM   2675  HD1 PHE A 174      20.086  11.274   6.691  1.00  1.22           H  
ATOM   2676  HD2 PHE A 174      20.751  14.845   4.470  1.00  1.22           H  
ATOM   2677  HE1 PHE A 174      18.430  10.541   5.019  1.00  1.22           H  
ATOM   2678  HE2 PHE A 174      19.108  14.114   2.804  1.00  1.22           H  
ATOM   2679  HZ  PHE A 174      17.977  12.013   3.086  1.00  1.22           H  
ATOM   2680  N   GLU A 175      22.994  10.540   6.101  1.00  1.40           N  
ATOM   2681  CA  GLU A 175      23.632   9.688   5.106  1.00  1.40           C  
ATOM   2682  C   GLU A 175      22.614   9.168   4.094  1.00  1.40           C  
ATOM   2683  O   GLU A 175      21.530   8.713   4.459  1.00  1.40           O  
ATOM   2684  CB  GLU A 175      24.346   8.520   5.798  1.00  1.40           C  
ATOM   2685  CG  GLU A 175      25.116   7.584   4.866  1.00  1.40           C  
ATOM   2686  CD  GLU A 175      25.889   6.519   5.615  1.00  1.40           C  
ATOM   2687  OE1 GLU A 175      25.737   6.429   6.808  1.00  1.40           O  
ATOM   2688  OE2 GLU A 175      26.647   5.815   4.994  1.00  1.40           O  
ATOM   2689  H   GLU A 175      22.338  10.112   6.755  1.00  1.40           H  
ATOM   2690  HA  GLU A 175      24.372  10.278   4.567  1.00  1.40           H  
ATOM   2691 1HB  GLU A 175      25.049   8.913   6.534  1.00  1.40           H  
ATOM   2692 2HB  GLU A 175      23.610   7.921   6.338  1.00  1.40           H  
ATOM   2693 1HG  GLU A 175      24.406   7.087   4.209  1.00  1.40           H  
ATOM   2694 2HG  GLU A 175      25.798   8.168   4.251  1.00  1.40           H  
ATOM   2695  N   VAL A 176      22.962   9.219   2.810  1.00  1.64           N  
ATOM   2696  CA  VAL A 176      22.058   8.721   1.770  1.00  1.64           C  
ATOM   2697  C   VAL A 176      22.619   7.572   0.932  1.00  1.64           C  
ATOM   2698  O   VAL A 176      22.040   7.212  -0.094  1.00  1.64           O  
ATOM   2699  CB  VAL A 176      21.631   9.858   0.840  1.00  1.64           C  
ATOM   2700  CG1 VAL A 176      20.820  10.887   1.596  1.00  1.64           C  
ATOM   2701  CG2 VAL A 176      22.854  10.480   0.251  1.00  1.64           C  
ATOM   2702  H   VAL A 176      23.857   9.613   2.550  1.00  1.64           H  
ATOM   2703  HA  VAL A 176      21.157   8.356   2.254  1.00  1.64           H  
ATOM   2704  HB  VAL A 176      20.997   9.455   0.053  1.00  1.64           H  
ATOM   2705 1HG1 VAL A 176      20.509  11.674   0.919  1.00  1.64           H  
ATOM   2706 2HG1 VAL A 176      19.937  10.394   2.008  1.00  1.64           H  
ATOM   2707 3HG1 VAL A 176      21.411  11.316   2.405  1.00  1.64           H  
ATOM   2708 1HG2 VAL A 176      22.552  11.261  -0.403  1.00  1.64           H  
ATOM   2709 2HG2 VAL A 176      23.480  10.885   1.045  1.00  1.64           H  
ATOM   2710 3HG2 VAL A 176      23.412   9.721  -0.308  1.00  1.64           H  
ATOM   2711  N   ASP A 177      23.735   6.990   1.355  1.00  1.91           N  
ATOM   2712  CA  ASP A 177      24.294   5.869   0.612  1.00  1.91           C  
ATOM   2713  C   ASP A 177      24.434   6.222  -0.885  1.00  1.91           C  
ATOM   2714  O   ASP A 177      24.955   7.287  -1.223  1.00  1.91           O  
ATOM   2715  CB  ASP A 177      23.390   4.638   0.819  1.00  1.91           C  
ATOM   2716  CG  ASP A 177      24.021   3.312   0.419  1.00  1.91           C  
ATOM   2717  OD1 ASP A 177      24.922   2.831   1.059  1.00  1.91           O  
ATOM   2718  OD2 ASP A 177      23.597   2.838  -0.604  1.00  1.91           O  
ATOM   2719  H   ASP A 177      24.180   7.313   2.203  1.00  1.91           H  
ATOM   2720  HA  ASP A 177      25.285   5.648   1.009  1.00  1.91           H  
ATOM   2721 1HB  ASP A 177      23.124   4.576   1.875  1.00  1.91           H  
ATOM   2722 2HB  ASP A 177      22.455   4.762   0.267  1.00  1.91           H  
ATOM   2723  N   GLY A 178      23.949   5.340  -1.774  1.00  2.11           N  
ATOM   2724  CA  GLY A 178      24.028   5.536  -3.216  1.00  2.11           C  
ATOM   2725  C   GLY A 178      22.812   6.214  -3.867  1.00  2.11           C  
ATOM   2726  O   GLY A 178      22.704   6.206  -5.095  1.00  2.11           O  
ATOM   2727  H   GLY A 178      23.551   4.458  -1.447  1.00  2.11           H  
ATOM   2728 1HA  GLY A 178      24.920   6.120  -3.441  1.00  2.11           H  
ATOM   2729 2HA  GLY A 178      24.178   4.563  -3.683  1.00  2.11           H  
ATOM   2730  N   SER A 179      21.877   6.759  -3.081  1.00  2.16           N  
ATOM   2731  CA  SER A 179      20.687   7.361  -3.691  1.00  2.16           C  
ATOM   2732  C   SER A 179      20.017   8.448  -2.875  1.00  2.16           C  
ATOM   2733  O   SER A 179      19.670   8.261  -1.715  1.00  2.16           O  
ATOM   2734  CB  SER A 179      19.624   6.318  -3.949  1.00  2.16           C  
ATOM   2735  OG  SER A 179      18.470   6.935  -4.481  1.00  2.16           O  
ATOM   2736  H   SER A 179      21.998   6.774  -2.065  1.00  2.16           H  
ATOM   2737  HA  SER A 179      20.990   7.799  -4.643  1.00  2.16           H  
ATOM   2738 1HB  SER A 179      19.997   5.563  -4.641  1.00  2.16           H  
ATOM   2739 2HB  SER A 179      19.377   5.819  -3.011  1.00  2.16           H  
ATOM   2740  HG  SER A 179      18.694   7.141  -5.401  1.00  2.16           H  
ATOM   2741  N   GLY A 180      19.616   9.515  -3.552  1.00  2.05           N  
ATOM   2742  CA  GLY A 180      18.924  10.610  -2.882  1.00  2.05           C  
ATOM   2743  C   GLY A 180      17.475  10.277  -2.529  1.00  2.05           C  
ATOM   2744  O   GLY A 180      16.773  11.105  -1.962  1.00  2.05           O  
ATOM   2745  H   GLY A 180      19.864   9.604  -4.528  1.00  2.05           H  
ATOM   2746 1HA  GLY A 180      19.465  10.869  -1.970  1.00  2.05           H  
ATOM   2747 2HA  GLY A 180      18.950  11.490  -3.522  1.00  2.05           H  
ATOM   2748  N   THR A 181      17.013   9.070  -2.863  1.00  1.81           N  
ATOM   2749  CA  THR A 181      15.649   8.683  -2.558  1.00  1.81           C  
ATOM   2750  C   THR A 181      15.504   8.009  -1.187  1.00  1.81           C  
ATOM   2751  O   THR A 181      14.384   7.690  -0.783  1.00  1.81           O  
ATOM   2752  CB  THR A 181      15.106   7.738  -3.642  1.00  1.81           C  
ATOM   2753  OG1 THR A 181      15.867   6.512  -3.663  1.00  1.81           O  
ATOM   2754  CG2 THR A 181      15.221   8.419  -4.998  1.00  1.81           C  
ATOM   2755  H   THR A 181      17.615   8.402  -3.341  1.00  1.81           H  
ATOM   2756  HA  THR A 181      15.031   9.582  -2.549  1.00  1.81           H  
ATOM   2757  HB  THR A 181      14.061   7.508  -3.434  1.00  1.81           H  
ATOM   2758  HG1 THR A 181      16.803   6.695  -3.861  1.00  1.81           H  
ATOM   2759 1HG2 THR A 181      14.836   7.757  -5.774  1.00  1.81           H  
ATOM   2760 2HG2 THR A 181      14.645   9.344  -4.989  1.00  1.81           H  
ATOM   2761 3HG2 THR A 181      16.268   8.644  -5.201  1.00  1.81           H  
ATOM   2762  N   ALA A 182      16.623   7.733  -0.502  1.00  1.54           N  
ATOM   2763  CA  ALA A 182      16.543   7.055   0.798  1.00  1.54           C  
ATOM   2764  C   ALA A 182      17.780   7.308   1.651  1.00  1.54           C  
ATOM   2765  O   ALA A 182      18.844   7.624   1.142  1.00  1.54           O  
ATOM   2766  CB  ALA A 182      16.360   5.563   0.602  1.00  1.54           C  
ATOM   2767  H   ALA A 182      17.536   7.996  -0.881  1.00  1.54           H  
ATOM   2768  HA  ALA A 182      15.683   7.455   1.332  1.00  1.54           H  
ATOM   2769 1HB  ALA A 182      16.272   5.083   1.578  1.00  1.54           H  
ATOM   2770 2HB  ALA A 182      15.456   5.376   0.023  1.00  1.54           H  
ATOM   2771 3HB  ALA A 182      17.223   5.164   0.073  1.00  1.54           H  
ATOM   2772  N   GLY A 183      17.663   7.125   2.959  1.00  1.32           N  
ATOM   2773  CA  GLY A 183      18.835   7.327   3.800  1.00  1.32           C  
ATOM   2774  C   GLY A 183      18.634   7.003   5.273  1.00  1.32           C  
ATOM   2775  O   GLY A 183      17.692   6.301   5.665  1.00  1.32           O  
ATOM   2776  H   GLY A 183      16.758   6.892   3.362  1.00  1.32           H  
ATOM   2777 1HA  GLY A 183      19.657   6.727   3.412  1.00  1.32           H  
ATOM   2778 2HA  GLY A 183      19.148   8.366   3.709  1.00  1.32           H  
ATOM   2779  N   SER A 184      19.556   7.522   6.082  1.00  1.16           N  
ATOM   2780  CA  SER A 184      19.607   7.286   7.519  1.00  1.16           C  
ATOM   2781  C   SER A 184      20.104   8.510   8.275  1.00  1.16           C  
ATOM   2782  O   SER A 184      20.958   9.268   7.803  1.00  1.16           O  
ATOM   2783  CB  SER A 184      20.505   6.094   7.809  1.00  1.16           C  
ATOM   2784  OG  SER A 184      20.631   5.861   9.186  1.00  1.16           O  
ATOM   2785  H   SER A 184      20.288   8.080   5.650  1.00  1.16           H  
ATOM   2786  HA  SER A 184      18.604   7.064   7.871  1.00  1.16           H  
ATOM   2787 1HB  SER A 184      20.079   5.212   7.334  1.00  1.16           H  
ATOM   2788 2HB  SER A 184      21.490   6.261   7.371  1.00  1.16           H  
ATOM   2789  HG  SER A 184      19.736   5.977   9.569  1.00  1.16           H  
ATOM   2790  N   PHE A 185      19.536   8.712   9.453  1.00  1.08           N  
ATOM   2791  CA  PHE A 185      19.915   9.848  10.286  1.00  1.08           C  
ATOM   2792  C   PHE A 185      20.456   9.477  11.650  1.00  1.08           C  
ATOM   2793  O   PHE A 185      20.035   8.500  12.269  1.00  1.08           O  
ATOM   2794  CB  PHE A 185      18.746  10.789  10.572  1.00  1.08           C  
ATOM   2795  CG  PHE A 185      18.165  11.593   9.473  1.00  1.08           C  
ATOM   2796  CD1 PHE A 185      17.046  11.206   8.780  1.00  1.08           C  
ATOM   2797  CD2 PHE A 185      18.739  12.799   9.164  1.00  1.08           C  
ATOM   2798  CE1 PHE A 185      16.522  12.053   7.823  1.00  1.08           C  
ATOM   2799  CE2 PHE A 185      18.210  13.622   8.215  1.00  1.08           C  
ATOM   2800  CZ  PHE A 185      17.101  13.235   7.561  1.00  1.08           C  
ATOM   2801  H   PHE A 185      18.863   8.023   9.788  1.00  1.08           H  
ATOM   2802  HA  PHE A 185      20.691  10.408   9.765  1.00  1.08           H  
ATOM   2803 1HB  PHE A 185      17.935  10.206  11.007  1.00  1.08           H  
ATOM   2804 2HB  PHE A 185      19.064  11.492  11.346  1.00  1.08           H  
ATOM   2805  HD1 PHE A 185      16.561  10.253   9.006  1.00  1.08           H  
ATOM   2806  HD2 PHE A 185      19.626  13.092   9.702  1.00  1.08           H  
ATOM   2807  HE1 PHE A 185      15.632  11.800   7.283  1.00  1.08           H  
ATOM   2808  HE2 PHE A 185      18.671  14.577   7.994  1.00  1.08           H  
ATOM   2809  HZ  PHE A 185      16.667  13.854   6.848  1.00  1.08           H  
ATOM   2810  N   ARG A 186      21.324  10.324  12.168  1.00  1.05           N  
ATOM   2811  CA  ARG A 186      21.740  10.186  13.560  1.00  1.05           C  
ATOM   2812  C   ARG A 186      21.714  11.538  14.235  1.00  1.05           C  
ATOM   2813  O   ARG A 186      22.110  12.550  13.648  1.00  1.05           O  
ATOM   2814  CB  ARG A 186      23.100   9.516  13.712  1.00  1.05           C  
ATOM   2815  CG  ARG A 186      23.634   9.496  15.158  1.00  1.05           C  
ATOM   2816  CD  ARG A 186      24.877   8.722  15.315  1.00  1.05           C  
ATOM   2817  NE  ARG A 186      24.645   7.298  15.176  1.00  1.05           N  
ATOM   2818  CZ  ARG A 186      25.591   6.362  15.095  1.00  1.05           C  
ATOM   2819  NH1 ARG A 186      26.873   6.673  15.124  1.00  1.05           N  
ATOM   2820  NH2 ARG A 186      25.190   5.124  14.986  1.00  1.05           N  
ATOM   2821  H   ARG A 186      21.682  11.087  11.587  1.00  1.05           H  
ATOM   2822  HA  ARG A 186      21.020   9.550  14.066  1.00  1.05           H  
ATOM   2823 1HB  ARG A 186      23.010   8.472  13.402  1.00  1.05           H  
ATOM   2824 2HB  ARG A 186      23.829   9.967  13.086  1.00  1.05           H  
ATOM   2825 1HG  ARG A 186      23.826  10.514  15.494  1.00  1.05           H  
ATOM   2826 2HG  ARG A 186      22.889   9.038  15.804  1.00  1.05           H  
ATOM   2827 1HD  ARG A 186      25.597   9.027  14.559  1.00  1.05           H  
ATOM   2828 2HD  ARG A 186      25.287   8.902  16.307  1.00  1.05           H  
ATOM   2829  HE  ARG A 186      23.667   6.944  15.147  1.00  1.05           H  
ATOM   2830 1HH1 ARG A 186      27.155   7.639  15.209  1.00  1.05           H  
ATOM   2831 2HH1 ARG A 186      27.568   5.946  15.061  1.00  1.05           H  
ATOM   2832 1HH2 ARG A 186      24.164   4.967  14.977  1.00  1.05           H  
ATOM   2833 2HH2 ARG A 186      25.844   4.366  14.923  1.00  1.05           H  
ATOM   2834  N   SER A 187      21.228  11.576  15.473  1.00  1.07           N  
ATOM   2835  CA  SER A 187      21.156  12.879  16.123  1.00  1.07           C  
ATOM   2836  C   SER A 187      21.662  12.879  17.547  1.00  1.07           C  
ATOM   2837  O   SER A 187      21.511  11.896  18.269  1.00  1.07           O  
ATOM   2838  CB  SER A 187      19.721  13.394  16.077  1.00  1.07           C  
ATOM   2839  OG  SER A 187      18.830  12.641  16.832  1.00  1.07           O  
ATOM   2840  H   SER A 187      20.920  10.707  15.916  1.00  1.07           H  
ATOM   2841  HA  SER A 187      21.779  13.572  15.566  1.00  1.07           H  
ATOM   2842 1HB  SER A 187      19.692  14.435  16.407  1.00  1.07           H  
ATOM   2843 2HB  SER A 187      19.389  13.354  15.051  1.00  1.07           H  
ATOM   2844  HG  SER A 187      17.944  13.054  16.658  1.00  1.07           H  
ATOM   2845  N   ARG A 188      22.212  14.032  17.954  1.00  1.13           N  
ATOM   2846  CA  ARG A 188      22.771  14.246  19.295  1.00  1.13           C  
ATOM   2847  C   ARG A 188      22.441  15.608  19.912  1.00  1.13           C  
ATOM   2848  O   ARG A 188      22.432  16.641  19.238  1.00  1.13           O  
ATOM   2849  CB  ARG A 188      24.286  14.089  19.256  1.00  1.13           C  
ATOM   2850  CG  ARG A 188      25.005  14.379  20.586  1.00  1.13           C  
ATOM   2851  CD  ARG A 188      26.462  14.092  20.532  1.00  1.13           C  
ATOM   2852  NE  ARG A 188      26.739  12.669  20.434  1.00  1.13           N  
ATOM   2853  CZ  ARG A 188      27.952  12.148  20.130  1.00  1.13           C  
ATOM   2854  NH1 ARG A 188      28.971  12.953  19.901  1.00  1.13           N  
ATOM   2855  NH2 ARG A 188      28.133  10.838  20.057  1.00  1.13           N  
ATOM   2856  H   ARG A 188      22.297  14.776  17.260  1.00  1.13           H  
ATOM   2857  HA  ARG A 188      22.372  13.473  19.954  1.00  1.13           H  
ATOM   2858 1HB  ARG A 188      24.532  13.064  18.973  1.00  1.13           H  
ATOM   2859 2HB  ARG A 188      24.703  14.752  18.498  1.00  1.13           H  
ATOM   2860 1HG  ARG A 188      24.903  15.433  20.829  1.00  1.13           H  
ATOM   2861 2HG  ARG A 188      24.565  13.777  21.382  1.00  1.13           H  
ATOM   2862 1HD  ARG A 188      26.895  14.585  19.664  1.00  1.13           H  
ATOM   2863 2HD  ARG A 188      26.934  14.470  21.437  1.00  1.13           H  
ATOM   2864  HE  ARG A 188      25.957  12.025  20.621  1.00  1.13           H  
ATOM   2865 1HH1 ARG A 188      28.844  13.953  19.953  1.00  1.13           H  
ATOM   2866 2HH1 ARG A 188      29.876  12.568  19.674  1.00  1.13           H  
ATOM   2867 1HH2 ARG A 188      27.365  10.197  20.222  1.00  1.13           H  
ATOM   2868 2HH2 ARG A 188      29.042  10.473  19.830  1.00  1.13           H  
ATOM   2869  N   ILE A 189      22.176  15.601  21.216  1.00  1.24           N  
ATOM   2870  CA  ILE A 189      21.889  16.818  21.972  1.00  1.24           C  
ATOM   2871  C   ILE A 189      23.142  17.686  22.190  1.00  1.24           C  
ATOM   2872  O   ILE A 189      24.196  17.184  22.578  1.00  1.24           O  
ATOM   2873  CB  ILE A 189      21.236  16.462  23.323  1.00  1.24           C  
ATOM   2874  CG1 ILE A 189      19.926  15.830  23.113  1.00  1.24           C  
ATOM   2875  CG2 ILE A 189      21.074  17.647  24.156  1.00  1.24           C  
ATOM   2876  CD1 ILE A 189      19.328  15.332  24.371  1.00  1.24           C  
ATOM   2877  H   ILE A 189      22.185  14.717  21.711  1.00  1.24           H  
ATOM   2878  HA  ILE A 189      21.171  17.410  21.405  1.00  1.24           H  
ATOM   2879  HB  ILE A 189      21.866  15.743  23.850  1.00  1.24           H  
ATOM   2880 1HG1 ILE A 189      19.275  16.543  22.687  1.00  1.24           H  
ATOM   2881 2HG1 ILE A 189      20.038  14.996  22.423  1.00  1.24           H  
ATOM   2882 1HG2 ILE A 189      20.624  17.381  25.110  1.00  1.24           H  
ATOM   2883 2HG2 ILE A 189      22.033  18.046  24.321  1.00  1.24           H  
ATOM   2884 3HG2 ILE A 189      20.449  18.358  23.642  1.00  1.24           H  
ATOM   2885 1HD1 ILE A 189      18.371  14.883  24.154  1.00  1.24           H  
ATOM   2886 2HD1 ILE A 189      19.988  14.603  24.818  1.00  1.24           H  
ATOM   2887 3HD1 ILE A 189      19.191  16.161  25.062  1.00  1.24           H  
ATOM   2888  N   LEU A 190      23.014  18.988  21.911  1.00  1.42           N  
ATOM   2889  CA  LEU A 190      24.096  19.972  22.021  1.00  1.42           C  
ATOM   2890  C   LEU A 190      24.147  20.734  23.344  1.00  1.42           C  
ATOM   2891  O   LEU A 190      24.990  21.610  23.538  1.00  1.42           O  
ATOM   2892  CB  LEU A 190      23.949  20.973  20.887  1.00  1.42           C  
ATOM   2893  CG  LEU A 190      24.076  20.371  19.526  1.00  1.42           C  
ATOM   2894  CD1 LEU A 190      23.810  21.443  18.472  1.00  1.42           C  
ATOM   2895  CD2 LEU A 190      25.458  19.763  19.420  1.00  1.42           C  
ATOM   2896  H   LEU A 190      22.107  19.313  21.594  1.00  1.42           H  
ATOM   2897  HA  LEU A 190      25.039  19.441  21.904  1.00  1.42           H  
ATOM   2898 1HB  LEU A 190      22.975  21.443  20.962  1.00  1.42           H  
ATOM   2899 2HB  LEU A 190      24.711  21.742  20.993  1.00  1.42           H  
ATOM   2900  HG  LEU A 190      23.341  19.589  19.402  1.00  1.42           H  
ATOM   2901 1HD1 LEU A 190      23.892  21.018  17.485  1.00  1.42           H  
ATOM   2902 2HD1 LEU A 190      22.802  21.840  18.605  1.00  1.42           H  
ATOM   2903 3HD1 LEU A 190      24.530  22.249  18.577  1.00  1.42           H  
ATOM   2904 1HD2 LEU A 190      25.606  19.303  18.468  1.00  1.42           H  
ATOM   2905 2HD2 LEU A 190      26.206  20.542  19.557  1.00  1.42           H  
ATOM   2906 3HD2 LEU A 190      25.575  19.006  20.198  1.00  1.42           H  
ATOM   2907  N   ILE A 191      23.235  20.410  24.232  1.00  1.68           N  
ATOM   2908  CA  ILE A 191      23.112  21.048  25.533  1.00  1.68           C  
ATOM   2909  C   ILE A 191      23.172  19.994  26.613  1.00  1.68           C  
ATOM   2910  O   ILE A 191      23.069  18.811  26.320  1.00  1.68           O  
ATOM   2911  CB  ILE A 191      21.781  21.804  25.644  1.00  1.68           C  
ATOM   2912  CG1 ILE A 191      20.618  20.824  25.524  1.00  1.68           C  
ATOM   2913  CG2 ILE A 191      21.692  22.840  24.540  1.00  1.68           C  
ATOM   2914  CD1 ILE A 191      19.278  21.417  25.839  1.00  1.68           C  
ATOM   2915  H   ILE A 191      22.587  19.681  23.987  1.00  1.68           H  
ATOM   2916  HA  ILE A 191      23.938  21.743  25.676  1.00  1.68           H  
ATOM   2917  HB  ILE A 191      21.716  22.289  26.615  1.00  1.68           H  
ATOM   2918 1HG1 ILE A 191      20.585  20.465  24.504  1.00  1.68           H  
ATOM   2919 2HG1 ILE A 191      20.792  19.979  26.195  1.00  1.68           H  
ATOM   2920 1HG2 ILE A 191      20.747  23.379  24.621  1.00  1.68           H  
ATOM   2921 2HG2 ILE A 191      22.518  23.543  24.630  1.00  1.68           H  
ATOM   2922 3HG2 ILE A 191      21.736  22.355  23.567  1.00  1.68           H  
ATOM   2923 1HD1 ILE A 191      18.506  20.659  25.717  1.00  1.68           H  
ATOM   2924 2HD1 ILE A 191      19.275  21.778  26.867  1.00  1.68           H  
ATOM   2925 3HD1 ILE A 191      19.079  22.249  25.161  1.00  1.68           H  
ATOM   2926  N   ASP A 192      23.330  20.409  27.859  1.00  2.04           N  
ATOM   2927  CA  ASP A 192      23.334  19.446  28.949  1.00  2.04           C  
ATOM   2928  C   ASP A 192      21.894  19.160  29.398  1.00  2.04           C  
ATOM   2929  O   ASP A 192      21.189  20.098  29.765  1.00  2.04           O  
ATOM   2930  CB  ASP A 192      24.118  19.989  30.137  1.00  2.04           C  
ATOM   2931  CG  ASP A 192      25.614  20.120  29.861  1.00  2.04           C  
ATOM   2932  OD1 ASP A 192      26.070  19.611  28.863  1.00  2.04           O  
ATOM   2933  OD2 ASP A 192      26.284  20.736  30.649  1.00  2.04           O  
ATOM   2934  H   ASP A 192      23.432  21.395  28.054  1.00  2.04           H  
ATOM   2935  HA  ASP A 192      23.835  18.548  28.612  1.00  2.04           H  
ATOM   2936 1HB  ASP A 192      23.726  20.969  30.412  1.00  2.04           H  
ATOM   2937 2HB  ASP A 192      23.975  19.329  30.995  1.00  2.04           H  
ATOM   2938  N   PRO A 193      21.398  17.909  29.323  1.00  2.49           N  
ATOM   2939  CA  PRO A 193      20.070  17.527  29.748  1.00  2.49           C  
ATOM   2940  C   PRO A 193      19.850  17.811  31.219  1.00  2.49           C  
ATOM   2941  O   PRO A 193      20.763  17.697  32.033  1.00  2.49           O  
ATOM   2942  CB  PRO A 193      20.047  16.019  29.495  1.00  2.49           C  
ATOM   2943  CG  PRO A 193      21.058  15.803  28.405  1.00  2.49           C  
ATOM   2944  CD  PRO A 193      22.156  16.795  28.701  1.00  2.49           C  
ATOM   2945  HA  PRO A 193      19.326  18.047  29.133  1.00  2.49           H  
ATOM   2946 1HB  PRO A 193      20.306  15.481  30.419  1.00  2.49           H  
ATOM   2947 2HB  PRO A 193      19.047  15.718  29.240  1.00  2.49           H  
ATOM   2948 1HG  PRO A 193      21.407  14.776  28.390  1.00  2.49           H  
ATOM   2949 2HG  PRO A 193      20.594  15.985  27.421  1.00  2.49           H  
ATOM   2950 1HD  PRO A 193      22.895  16.384  29.403  1.00  2.49           H  
ATOM   2951 2HD  PRO A 193      22.584  17.054  27.745  1.00  2.49           H  
ATOM   2952  N   VAL A 194      18.607  18.122  31.545  1.00  2.97           N  
ATOM   2953  CA  VAL A 194      18.173  18.364  32.913  1.00  2.97           C  
ATOM   2954  C   VAL A 194      17.159  17.295  33.294  1.00  2.97           C  
ATOM   2955  O   VAL A 194      16.377  17.444  34.231  1.00  2.97           O  
ATOM   2956  CB  VAL A 194      17.543  19.751  33.020  1.00  2.97           C  
ATOM   2957  CG1 VAL A 194      18.586  20.819  32.708  1.00  2.97           C  
ATOM   2958  CG2 VAL A 194      16.389  19.827  32.060  1.00  2.97           C  
ATOM   2959  H   VAL A 194      17.922  18.216  30.810  1.00  2.97           H  
ATOM   2960  HA  VAL A 194      19.032  18.299  33.582  1.00  2.97           H  
ATOM   2961  HB  VAL A 194      17.191  19.911  34.039  1.00  2.97           H  
ATOM   2962 1HG1 VAL A 194      18.135  21.807  32.791  1.00  2.97           H  
ATOM   2963 2HG1 VAL A 194      19.412  20.737  33.415  1.00  2.97           H  
ATOM   2964 3HG1 VAL A 194      18.966  20.680  31.693  1.00  2.97           H  
ATOM   2965 1HG2 VAL A 194      15.917  20.807  32.127  1.00  2.97           H  
ATOM   2966 2HG2 VAL A 194      16.752  19.666  31.044  1.00  2.97           H  
ATOM   2967 3HG2 VAL A 194      15.673  19.056  32.315  1.00  2.97           H  
ATOM   2968  N   ALA A 195      17.144  16.237  32.493  1.00  3.41           N  
ATOM   2969  CA  ALA A 195      16.229  15.124  32.662  1.00  3.41           C  
ATOM   2970  C   ALA A 195      16.432  14.439  34.000  1.00  3.41           C  
ATOM   2971  O   ALA A 195      17.561  14.270  34.458  1.00  3.41           O  
ATOM   2972  CB  ALA A 195      16.434  14.116  31.545  1.00  3.41           C  
ATOM   2973  H   ALA A 195      17.827  16.202  31.753  1.00  3.41           H  
ATOM   2974  HA  ALA A 195      15.209  15.513  32.627  1.00  3.41           H  
ATOM   2975 1HB  ALA A 195      15.730  13.292  31.663  1.00  3.41           H  
ATOM   2976 2HB  ALA A 195      16.271  14.600  30.584  1.00  3.41           H  
ATOM   2977 3HB  ALA A 195      17.452  13.731  31.586  1.00  3.41           H  
ATOM   2978  N   GLU A 196      15.329  13.999  34.595  1.00  3.68           N  
ATOM   2979  CA  GLU A 196      15.350  13.261  35.851  1.00  3.68           C  
ATOM   2980  C   GLU A 196      15.136  11.762  35.619  1.00  3.68           C  
ATOM   2981  O   GLU A 196      15.186  10.965  36.555  1.00  3.68           O  
ATOM   2982  CB  GLU A 196      14.261  13.800  36.782  1.00  3.68           C  
ATOM   2983  CG  GLU A 196      14.433  15.280  37.167  1.00  3.68           C  
ATOM   2984  CD  GLU A 196      13.333  15.801  38.091  1.00  3.68           C  
ATOM   2985  OE1 GLU A 196      13.003  15.122  39.033  1.00  3.68           O  
ATOM   2986  OE2 GLU A 196      12.807  16.869  37.826  1.00  3.68           O  
ATOM   2987  H   GLU A 196      14.436  14.205  34.174  1.00  3.68           H  
ATOM   2988  HA  GLU A 196      16.322  13.401  36.324  1.00  3.68           H  
ATOM   2989 1HB  GLU A 196      13.287  13.687  36.302  1.00  3.68           H  
ATOM   2990 2HB  GLU A 196      14.241  13.211  37.699  1.00  3.68           H  
ATOM   2991 1HG  GLU A 196      15.396  15.404  37.661  1.00  3.68           H  
ATOM   2992 2HG  GLU A 196      14.451  15.877  36.253  1.00  3.68           H  
ATOM   2993  N   HIS A 197      14.859  11.393  34.369  1.00  3.71           N  
ATOM   2994  CA  HIS A 197      14.502  10.017  34.031  1.00  3.71           C  
ATOM   2995  C   HIS A 197      15.270   9.472  32.830  1.00  3.71           C  
ATOM   2996  O   HIS A 197      14.668   9.061  31.837  1.00  3.71           O  
ATOM   2997  CB  HIS A 197      13.014   9.935  33.708  1.00  3.71           C  
ATOM   2998  CG  HIS A 197      12.122  10.433  34.796  1.00  3.71           C  
ATOM   2999  ND1 HIS A 197      11.921   9.749  35.975  1.00  3.71           N  
ATOM   3000  CD2 HIS A 197      11.368  11.555  34.874  1.00  3.71           C  
ATOM   3001  CE1 HIS A 197      11.086  10.433  36.737  1.00  3.71           C  
ATOM   3002  NE2 HIS A 197      10.733  11.532  36.089  1.00  3.71           N  
ATOM   3003  H   HIS A 197      14.876  12.087  33.641  1.00  3.71           H  
ATOM   3004  HA  HIS A 197      14.712   9.366  34.879  1.00  3.71           H  
ATOM   3005 1HB  HIS A 197      12.813  10.520  32.816  1.00  3.71           H  
ATOM   3006 2HB  HIS A 197      12.744   8.903  33.489  1.00  3.71           H  
ATOM   3007  HD1 HIS A 197      12.341   8.878  36.236  1.00  3.71           H  
ATOM   3008  HD2 HIS A 197      11.206  12.388  34.184  1.00  3.71           H  
ATOM   3009  HE1 HIS A 197      10.799  10.057  37.718  1.00  3.71           H  
ATOM   3010  N   GLY A 198      16.590   9.467  32.904  1.00  3.49           N  
ATOM   3011  CA  GLY A 198      17.373   9.001  31.772  1.00  3.49           C  
ATOM   3012  C   GLY A 198      18.871   9.094  32.046  1.00  3.49           C  
ATOM   3013  O   GLY A 198      19.267   9.484  33.139  1.00  3.49           O  
ATOM   3014  H   GLY A 198      17.047   9.802  33.743  1.00  3.49           H  
ATOM   3015 1HA  GLY A 198      17.096   7.972  31.543  1.00  3.49           H  
ATOM   3016 2HA  GLY A 198      17.108   9.615  30.914  1.00  3.49           H  
ATOM   3017  N   PRO A 199      19.708   8.700  31.073  1.00  3.10           N  
ATOM   3018  CA  PRO A 199      21.164   8.686  31.100  1.00  3.10           C  
ATOM   3019  C   PRO A 199      21.758  10.087  31.256  1.00  3.10           C  
ATOM   3020  O   PRO A 199      22.040  10.501  32.381  1.00  3.10           O  
ATOM   3021  CB  PRO A 199      21.517   7.983  29.780  1.00  3.10           C  
ATOM   3022  CG  PRO A 199      20.336   8.206  28.872  1.00  3.10           C  
ATOM   3023  CD  PRO A 199      19.135   8.231  29.781  1.00  3.10           C  
ATOM   3024  HA  PRO A 199      21.486   8.059  31.945  1.00  3.10           H  
ATOM   3025 1HB  PRO A 199      22.448   8.401  29.360  1.00  3.10           H  
ATOM   3026 2HB  PRO A 199      21.707   6.914  29.961  1.00  3.10           H  
ATOM   3027 1HG  PRO A 199      20.444   9.113  28.301  1.00  3.10           H  
ATOM   3028 2HG  PRO A 199      20.287   7.387  28.134  1.00  3.10           H  
ATOM   3029 1HD  PRO A 199      18.428   8.948  29.360  1.00  3.10           H  
ATOM   3030 2HD  PRO A 199      18.705   7.224  29.883  1.00  3.10           H  
ATOM   3031  N   PRO A 200      21.798  10.841  30.138  1.00  2.64           N  
ATOM   3032  CA  PRO A 200      22.003  11.868  29.066  1.00  2.64           C  
ATOM   3033  C   PRO A 200      22.100  11.196  27.719  1.00  2.64           C  
ATOM   3034  O   PRO A 200      23.038  10.447  27.463  1.00  2.64           O  
ATOM   3035  CB  PRO A 200      23.278  12.667  29.277  1.00  2.64           C  
ATOM   3036  CG  PRO A 200      24.027  11.900  29.963  1.00  2.64           C  
ATOM   3037  CD  PRO A 200      23.109  11.355  30.886  1.00  2.64           C  
ATOM   3038  HA  PRO A 200      21.137  12.541  29.076  1.00  2.64           H  
ATOM   3039 1HB  PRO A 200      23.713  12.940  28.301  1.00  2.64           H  
ATOM   3040 2HB  PRO A 200      23.050  13.608  29.803  1.00  2.64           H  
ATOM   3041 1HG  PRO A 200      24.498  11.145  29.318  1.00  2.64           H  
ATOM   3042 2HG  PRO A 200      24.835  12.470  30.445  1.00  2.64           H  
ATOM   3043 1HD  PRO A 200      23.701  10.509  31.318  1.00  2.64           H  
ATOM   3044 2HD  PRO A 200      22.882  12.173  31.606  1.00  2.64           H  
ATOM   3045  N   LEU A 201      21.125  11.452  26.864  1.00  2.18           N  
ATOM   3046  CA  LEU A 201      21.114  10.909  25.512  1.00  2.18           C  
ATOM   3047  C   LEU A 201      22.325  11.336  24.722  1.00  2.18           C  
ATOM   3048  O   LEU A 201      22.642  12.526  24.671  1.00  2.18           O  
ATOM   3049  CB  LEU A 201      19.856  11.384  24.780  1.00  2.18           C  
ATOM   3050  CG  LEU A 201      19.713  11.056  23.309  1.00  2.18           C  
ATOM   3051  CD1 LEU A 201      19.560   9.597  23.130  1.00  2.18           C  
ATOM   3052  CD2 LEU A 201      18.517  11.812  22.757  1.00  2.18           C  
ATOM   3053  H   LEU A 201      20.371  12.064  27.143  1.00  2.18           H  
ATOM   3054  HA  LEU A 201      21.111   9.815  25.579  1.00  2.18           H  
ATOM   3055 1HB  LEU A 201      19.020  10.894  25.251  1.00  2.18           H  
ATOM   3056 2HB  LEU A 201      19.755  12.435  24.899  1.00  2.18           H  
ATOM   3057  HG  LEU A 201      20.615  11.369  22.776  1.00  2.18           H  
ATOM   3058 1HD1 LEU A 201      19.477   9.375  22.088  1.00  2.18           H  
ATOM   3059 2HD1 LEU A 201      20.420   9.109  23.526  1.00  2.18           H  
ATOM   3060 3HD1 LEU A 201      18.675   9.257  23.650  1.00  2.18           H  
ATOM   3061 1HD2 LEU A 201      18.412  11.615  21.721  1.00  2.18           H  
ATOM   3062 2HD2 LEU A 201      17.621  11.498  23.272  1.00  2.18           H  
ATOM   3063 3HD2 LEU A 201      18.663  12.873  22.898  1.00  2.18           H  
ATOM   3064  N   THR A 202      22.999  10.373  24.102  1.00  1.80           N  
ATOM   3065  CA  THR A 202      24.159  10.690  23.295  1.00  1.80           C  
ATOM   3066  C   THR A 202      23.859  10.487  21.822  1.00  1.80           C  
ATOM   3067  O   THR A 202      24.489  11.113  20.962  1.00  1.80           O  
ATOM   3068  CB  THR A 202      25.351   9.815  23.702  1.00  1.80           C  
ATOM   3069  OG1 THR A 202      25.037   8.420  23.474  1.00  1.80           O  
ATOM   3070  CG2 THR A 202      25.662  10.019  25.176  1.00  1.80           C  
ATOM   3071  H   THR A 202      22.709   9.398  24.191  1.00  1.80           H  
ATOM   3072  HA  THR A 202      24.423  11.734  23.452  1.00  1.80           H  
ATOM   3073  HB  THR A 202      26.222  10.087  23.109  1.00  1.80           H  
ATOM   3074  HG1 THR A 202      24.101   8.214  23.737  1.00  1.80           H  
ATOM   3075 1HG2 THR A 202      26.510   9.398  25.461  1.00  1.80           H  
ATOM   3076 2HG2 THR A 202      25.900  11.066  25.359  1.00  1.80           H  
ATOM   3077 3HG2 THR A 202      24.797   9.735  25.773  1.00  1.80           H  
ATOM   3078  N   ALA A 203      22.887   9.621  21.513  1.00  1.50           N  
ATOM   3079  CA  ALA A 203      22.558   9.455  20.100  1.00  1.50           C  
ATOM   3080  C   ALA A 203      21.248   8.728  19.846  1.00  1.50           C  
ATOM   3081  O   ALA A 203      20.941   7.712  20.477  1.00  1.50           O  
ATOM   3082  CB  ALA A 203      23.652   8.702  19.357  1.00  1.50           C  
ATOM   3083  H   ALA A 203      22.408   9.089  22.250  1.00  1.50           H  
ATOM   3084  HA  ALA A 203      22.492  10.439  19.676  1.00  1.50           H  
ATOM   3085 1HB  ALA A 203      23.376   8.638  18.300  1.00  1.50           H  
ATOM   3086 2HB  ALA A 203      24.602   9.211  19.445  1.00  1.50           H  
ATOM   3087 3HB  ALA A 203      23.736   7.704  19.766  1.00  1.50           H  
ATOM   3088  N   LEU A 204      20.542   9.199  18.825  1.00  1.29           N  
ATOM   3089  CA  LEU A 204      19.370   8.523  18.283  1.00  1.29           C  
ATOM   3090  C   LEU A 204      19.690   8.037  16.893  1.00  1.29           C  
ATOM   3091  O   LEU A 204      20.479   8.684  16.203  1.00  1.29           O  
ATOM   3092  CB  LEU A 204      18.181   9.440  18.177  1.00  1.29           C  
ATOM   3093  CG  LEU A 204      17.776  10.096  19.385  1.00  1.29           C  
ATOM   3094  CD1 LEU A 204      16.632  11.029  19.125  1.00  1.29           C  
ATOM   3095  CD2 LEU A 204      17.372   9.106  20.295  1.00  1.29           C  
ATOM   3096  H   LEU A 204      20.844  10.085  18.418  1.00  1.29           H  
ATOM   3097  HA  LEU A 204      19.122   7.666  18.905  1.00  1.29           H  
ATOM   3098 1HB  LEU A 204      18.364  10.186  17.410  1.00  1.29           H  
ATOM   3099 2HB  LEU A 204      17.362   8.817  17.889  1.00  1.29           H  
ATOM   3100  HG  LEU A 204      18.613  10.664  19.766  1.00  1.29           H  
ATOM   3101 1HD1 LEU A 204      16.336  11.526  20.049  1.00  1.29           H  
ATOM   3102 2HD1 LEU A 204      16.942  11.755  18.398  1.00  1.29           H  
ATOM   3103 3HD1 LEU A 204      15.790  10.473  18.739  1.00  1.29           H  
ATOM   3104 1HD2 LEU A 204      17.078   9.591  21.196  1.00  1.29           H  
ATOM   3105 2HD2 LEU A 204      16.538   8.567  19.860  1.00  1.29           H  
ATOM   3106 3HD2 LEU A 204      18.190   8.416  20.486  1.00  1.29           H  
ATOM   3107  N   ASP A 205      19.041   6.956  16.456  1.00  1.17           N  
ATOM   3108  CA  ASP A 205      19.252   6.437  15.098  1.00  1.17           C  
ATOM   3109  C   ASP A 205      17.947   6.290  14.323  1.00  1.17           C  
ATOM   3110  O   ASP A 205      17.006   5.638  14.786  1.00  1.17           O  
ATOM   3111  CB  ASP A 205      19.955   5.080  15.120  1.00  1.17           C  
ATOM   3112  CG  ASP A 205      21.425   5.111  15.600  1.00  1.17           C  
ATOM   3113  OD1 ASP A 205      22.271   5.644  14.903  1.00  1.17           O  
ATOM   3114  OD2 ASP A 205      21.682   4.586  16.652  1.00  1.17           O  
ATOM   3115  H   ASP A 205      18.380   6.484  17.081  1.00  1.17           H  
ATOM   3116  HA  ASP A 205      19.883   7.139  14.551  1.00  1.17           H  
ATOM   3117 1HB  ASP A 205      19.396   4.403  15.767  1.00  1.17           H  
ATOM   3118 2HB  ASP A 205      19.932   4.660  14.115  1.00  1.17           H  
ATOM   3119  N   GLY A 206      17.877   6.925  13.156  1.00  1.11           N  
ATOM   3120  CA  GLY A 206      16.675   6.863  12.348  1.00  1.11           C  
ATOM   3121  C   GLY A 206      16.864   6.482  10.885  1.00  1.11           C  
ATOM   3122  O   GLY A 206      17.984   6.277  10.398  1.00  1.11           O  
ATOM   3123  H   GLY A 206      18.674   7.458  12.823  1.00  1.11           H  
ATOM   3124 1HA  GLY A 206      15.966   6.176  12.804  1.00  1.11           H  
ATOM   3125 2HA  GLY A 206      16.220   7.843  12.374  1.00  1.11           H  
ATOM   3126  N   ARG A 207      15.738   6.470  10.176  1.00  1.12           N  
ATOM   3127  CA  ARG A 207      15.658   6.129   8.755  1.00  1.12           C  
ATOM   3128  C   ARG A 207      14.853   7.150   7.980  1.00  1.12           C  
ATOM   3129  O   ARG A 207      13.944   7.780   8.527  1.00  1.12           O  
ATOM   3130  CB  ARG A 207      15.009   4.770   8.534  1.00  1.12           C  
ATOM   3131  CG  ARG A 207      15.766   3.559   9.078  1.00  1.12           C  
ATOM   3132  CD  ARG A 207      15.076   2.257   8.711  1.00  1.12           C  
ATOM   3133  NE  ARG A 207      15.766   1.099   9.242  1.00  1.12           N  
ATOM   3134  CZ  ARG A 207      15.351  -0.184   9.111  1.00  1.12           C  
ATOM   3135  NH1 ARG A 207      14.240  -0.494   8.458  1.00  1.12           N  
ATOM   3136  NH2 ARG A 207      16.075  -1.154   9.648  1.00  1.12           N  
ATOM   3137  H   ARG A 207      14.885   6.697  10.689  1.00  1.12           H  
ATOM   3138  HA  ARG A 207      16.661   6.095   8.343  1.00  1.12           H  
ATOM   3139 1HB  ARG A 207      14.024   4.765   9.001  1.00  1.12           H  
ATOM   3140 2HB  ARG A 207      14.858   4.610   7.466  1.00  1.12           H  
ATOM   3141 1HG  ARG A 207      16.776   3.547   8.664  1.00  1.12           H  
ATOM   3142 2HG  ARG A 207      15.821   3.622  10.167  1.00  1.12           H  
ATOM   3143 1HD  ARG A 207      14.079   2.246   9.104  1.00  1.12           H  
ATOM   3144 2HD  ARG A 207      15.029   2.160   7.628  1.00  1.12           H  
ATOM   3145  HE  ARG A 207      16.618   1.265   9.752  1.00  1.12           H  
ATOM   3146 1HH1 ARG A 207      13.639   0.226   8.020  1.00  1.12           H  
ATOM   3147 2HH1 ARG A 207      13.957  -1.457   8.382  1.00  1.12           H  
ATOM   3148 1HH2 ARG A 207      16.927  -0.933  10.148  1.00  1.12           H  
ATOM   3149 2HH2 ARG A 207      15.779  -2.114   9.555  1.00  1.12           H  
ATOM   3150  N   TRP A 208      15.146   7.271   6.687  1.00  1.18           N  
ATOM   3151  CA  TRP A 208      14.369   8.154   5.826  1.00  1.18           C  
ATOM   3152  C   TRP A 208      14.102   7.626   4.429  1.00  1.18           C  
ATOM   3153  O   TRP A 208      14.970   7.042   3.769  1.00  1.18           O  
ATOM   3154  CB  TRP A 208      15.039   9.525   5.768  1.00  1.18           C  
ATOM   3155  CG  TRP A 208      14.491  10.501   4.731  1.00  1.18           C  
ATOM   3156  CD1 TRP A 208      13.452  11.360   4.852  1.00  1.18           C  
ATOM   3157  CD2 TRP A 208      15.031  10.740   3.419  1.00  1.18           C  
ATOM   3158  NE1 TRP A 208      13.313  12.086   3.715  1.00  1.18           N  
ATOM   3159  CE2 TRP A 208      14.265  11.725   2.839  1.00  1.18           C  
ATOM   3160  CE3 TRP A 208      16.086  10.213   2.714  1.00  1.18           C  
ATOM   3161  CZ2 TRP A 208      14.521  12.193   1.585  1.00  1.18           C  
ATOM   3162  CZ3 TRP A 208      16.347  10.690   1.439  1.00  1.18           C  
ATOM   3163  CH2 TRP A 208      15.575  11.658   0.902  1.00  1.18           C  
ATOM   3164  H   TRP A 208      15.935   6.756   6.298  1.00  1.18           H  
ATOM   3165  HA  TRP A 208      13.406   8.288   6.301  1.00  1.18           H  
ATOM   3166 1HB  TRP A 208      14.887   9.957   6.736  1.00  1.18           H  
ATOM   3167 2HB  TRP A 208      16.112   9.411   5.618  1.00  1.18           H  
ATOM   3168  HD1 TRP A 208      12.822  11.454   5.707  1.00  1.18           H  
ATOM   3169  HE1 TRP A 208      12.620  12.786   3.549  1.00  1.18           H  
ATOM   3170  HE3 TRP A 208      16.696   9.458   3.158  1.00  1.18           H  
ATOM   3171  HZ2 TRP A 208      13.915  12.972   1.127  1.00  1.18           H  
ATOM   3172  HZ3 TRP A 208      17.188  10.273   0.884  1.00  1.18           H  
ATOM   3173  HH2 TRP A 208      15.786  12.027  -0.087  1.00  1.18           H  
ATOM   3174  N   SER A 209      12.873   7.856   3.985  1.00  1.28           N  
ATOM   3175  CA  SER A 209      12.453   7.471   2.649  1.00  1.28           C  
ATOM   3176  C   SER A 209      11.552   8.498   1.976  1.00  1.28           C  
ATOM   3177  O   SER A 209      10.933   9.346   2.632  1.00  1.28           O  
ATOM   3178  CB  SER A 209      11.764   6.137   2.706  1.00  1.28           C  
ATOM   3179  OG  SER A 209      12.628   5.140   3.193  1.00  1.28           O  
ATOM   3180  H   SER A 209      12.215   8.328   4.615  1.00  1.28           H  
ATOM   3181  HA  SER A 209      13.344   7.368   2.029  1.00  1.28           H  
ATOM   3182 1HB  SER A 209      10.920   6.216   3.352  1.00  1.28           H  
ATOM   3183 2HB  SER A 209      11.404   5.866   1.714  1.00  1.28           H  
ATOM   3184  HG  SER A 209      13.418   5.180   2.637  1.00  1.28           H  
ATOM   3185  N   VAL A 210      11.440   8.388   0.654  1.00  1.39           N  
ATOM   3186  CA  VAL A 210      10.556   9.263  -0.113  1.00  1.39           C  
ATOM   3187  C   VAL A 210       9.451   8.537  -0.876  1.00  1.39           C  
ATOM   3188  O   VAL A 210       9.689   7.532  -1.548  1.00  1.39           O  
ATOM   3189  CB  VAL A 210      11.374  10.092  -1.112  1.00  1.39           C  
ATOM   3190  CG1 VAL A 210      10.435  10.960  -1.965  1.00  1.39           C  
ATOM   3191  CG2 VAL A 210      12.343  10.911  -0.352  1.00  1.39           C  
ATOM   3192  H   VAL A 210      11.998   7.694   0.165  1.00  1.39           H  
ATOM   3193  HA  VAL A 210      10.080   9.951   0.585  1.00  1.39           H  
ATOM   3194  HB  VAL A 210      11.921   9.431  -1.788  1.00  1.39           H  
ATOM   3195 1HG1 VAL A 210      11.021  11.553  -2.666  1.00  1.39           H  
ATOM   3196 2HG1 VAL A 210       9.753  10.329  -2.525  1.00  1.39           H  
ATOM   3197 3HG1 VAL A 210       9.861  11.612  -1.332  1.00  1.39           H  
ATOM   3198 1HG2 VAL A 210      12.945  11.506  -1.042  1.00  1.39           H  
ATOM   3199 2HG2 VAL A 210      11.813  11.567   0.332  1.00  1.39           H  
ATOM   3200 3HG2 VAL A 210      12.996  10.245   0.210  1.00  1.39           H  
ATOM   3201  N   ARG A 211       8.228   9.052  -0.747  1.00  1.47           N  
ATOM   3202  CA  ARG A 211       7.088   8.524  -1.494  1.00  1.47           C  
ATOM   3203  C   ARG A 211       6.327   9.636  -2.157  1.00  1.47           C  
ATOM   3204  O   ARG A 211       5.735  10.477  -1.477  1.00  1.47           O  
ATOM   3205  CB  ARG A 211       6.088   7.781  -0.633  1.00  1.47           C  
ATOM   3206  CG  ARG A 211       4.865   7.338  -1.388  1.00  1.47           C  
ATOM   3207  CD  ARG A 211       5.135   6.148  -2.239  1.00  1.47           C  
ATOM   3208  NE  ARG A 211       4.020   5.851  -3.127  1.00  1.47           N  
ATOM   3209  CZ  ARG A 211       3.820   4.671  -3.751  1.00  1.47           C  
ATOM   3210  NH1 ARG A 211       4.644   3.659  -3.544  1.00  1.47           N  
ATOM   3211  NH2 ARG A 211       2.796   4.527  -4.572  1.00  1.47           N  
ATOM   3212  H   ARG A 211       8.111   9.878  -0.156  1.00  1.47           H  
ATOM   3213  HA  ARG A 211       7.455   7.849  -2.266  1.00  1.47           H  
ATOM   3214 1HB  ARG A 211       6.510   6.870  -0.287  1.00  1.47           H  
ATOM   3215 2HB  ARG A 211       5.786   8.380   0.224  1.00  1.47           H  
ATOM   3216 1HG  ARG A 211       4.107   7.070  -0.668  1.00  1.47           H  
ATOM   3217 2HG  ARG A 211       4.490   8.135  -2.013  1.00  1.47           H  
ATOM   3218 1HD  ARG A 211       6.013   6.338  -2.853  1.00  1.47           H  
ATOM   3219 2HD  ARG A 211       5.309   5.277  -1.605  1.00  1.47           H  
ATOM   3220  HE  ARG A 211       3.378   6.635  -3.358  1.00  1.47           H  
ATOM   3221 1HH1 ARG A 211       5.427   3.765  -2.915  1.00  1.47           H  
ATOM   3222 2HH1 ARG A 211       4.488   2.778  -4.010  1.00  1.47           H  
ATOM   3223 1HH2 ARG A 211       2.163   5.306  -4.734  1.00  1.47           H  
ATOM   3224 2HH2 ARG A 211       2.644   3.651  -5.041  1.00  1.47           H  
ATOM   3225  N   ASP A 212       6.269   9.609  -3.478  1.00  1.49           N  
ATOM   3226  CA  ASP A 212       5.550  10.645  -4.192  1.00  1.49           C  
ATOM   3227  C   ASP A 212       5.986  12.023  -3.669  1.00  1.49           C  
ATOM   3228  O   ASP A 212       7.151  12.395  -3.808  1.00  1.49           O  
ATOM   3229  CB  ASP A 212       4.036  10.419  -4.036  1.00  1.49           C  
ATOM   3230  CG  ASP A 212       3.573   9.074  -4.650  1.00  1.49           C  
ATOM   3231  OD1 ASP A 212       4.058   8.717  -5.695  1.00  1.49           O  
ATOM   3232  OD2 ASP A 212       2.780   8.395  -4.021  1.00  1.49           O  
ATOM   3233  H   ASP A 212       6.757   8.890  -3.993  1.00  1.49           H  
ATOM   3234  HA  ASP A 212       5.804  10.584  -5.251  1.00  1.49           H  
ATOM   3235 1HB  ASP A 212       3.749  10.435  -2.986  1.00  1.49           H  
ATOM   3236 2HB  ASP A 212       3.496  11.221  -4.540  1.00  1.49           H  
ATOM   3237  N   GLY A 213       5.054  12.783  -3.091  1.00  1.44           N  
ATOM   3238  CA  GLY A 213       5.352  14.125  -2.609  1.00  1.44           C  
ATOM   3239  C   GLY A 213       5.796  14.243  -1.144  1.00  1.44           C  
ATOM   3240  O   GLY A 213       5.980  15.369  -0.685  1.00  1.44           O  
ATOM   3241  H   GLY A 213       4.122  12.422  -2.979  1.00  1.44           H  
ATOM   3242 1HA  GLY A 213       6.127  14.557  -3.243  1.00  1.44           H  
ATOM   3243 2HA  GLY A 213       4.468  14.743  -2.753  1.00  1.44           H  
ATOM   3244  N   LEU A 214       5.951  13.125  -0.409  1.00  1.32           N  
ATOM   3245  CA  LEU A 214       6.329  13.189   1.019  1.00  1.32           C  
ATOM   3246  C   LEU A 214       7.727  12.692   1.398  1.00  1.32           C  
ATOM   3247  O   LEU A 214       8.238  11.683   0.893  1.00  1.32           O  
ATOM   3248  CB  LEU A 214       5.369  12.371   1.898  1.00  1.32           C  
ATOM   3249  CG  LEU A 214       3.900  12.737   1.909  1.00  1.32           C  
ATOM   3250  CD1 LEU A 214       3.173  11.738   2.781  1.00  1.32           C  
ATOM   3251  CD2 LEU A 214       3.715  14.143   2.449  1.00  1.32           C  
ATOM   3252  H   LEU A 214       5.802  12.217  -0.847  1.00  1.32           H  
ATOM   3253  HA  LEU A 214       6.267  14.226   1.331  1.00  1.32           H  
ATOM   3254 1HB  LEU A 214       5.440  11.327   1.591  1.00  1.32           H  
ATOM   3255 2HB  LEU A 214       5.723  12.442   2.931  1.00  1.32           H  
ATOM   3256  HG  LEU A 214       3.497  12.673   0.898  1.00  1.32           H  
ATOM   3257 1HD1 LEU A 214       2.130  11.979   2.780  1.00  1.32           H  
ATOM   3258 2HD1 LEU A 214       3.314  10.734   2.383  1.00  1.32           H  
ATOM   3259 3HD1 LEU A 214       3.560  11.785   3.794  1.00  1.32           H  
ATOM   3260 1HD2 LEU A 214       2.657  14.393   2.461  1.00  1.32           H  
ATOM   3261 2HD2 LEU A 214       4.115  14.200   3.461  1.00  1.32           H  
ATOM   3262 3HD2 LEU A 214       4.237  14.829   1.813  1.00  1.32           H  
ATOM   3263  N   ALA A 215       8.288  13.370   2.396  1.00  1.18           N  
ATOM   3264  CA  ALA A 215       9.509  12.987   3.090  1.00  1.18           C  
ATOM   3265  C   ALA A 215       9.124  12.314   4.389  1.00  1.18           C  
ATOM   3266  O   ALA A 215       8.398  12.910   5.193  1.00  1.18           O  
ATOM   3267  CB  ALA A 215      10.357  14.204   3.413  1.00  1.18           C  
ATOM   3268  H   ALA A 215       7.825  14.211   2.719  1.00  1.18           H  
ATOM   3269  HA  ALA A 215      10.066  12.279   2.474  1.00  1.18           H  
ATOM   3270 1HB  ALA A 215      11.240  13.910   3.952  1.00  1.18           H  
ATOM   3271 2HB  ALA A 215      10.639  14.715   2.517  1.00  1.18           H  
ATOM   3272 3HB  ALA A 215       9.772  14.881   4.036  1.00  1.18           H  
ATOM   3273  N   VAL A 216       9.574  11.083   4.609  1.00  1.06           N  
ATOM   3274  CA  VAL A 216       9.195  10.413   5.843  1.00  1.06           C  
ATOM   3275  C   VAL A 216      10.405   9.976   6.654  1.00  1.06           C  
ATOM   3276  O   VAL A 216      11.258   9.232   6.159  1.00  1.06           O  
ATOM   3277  CB  VAL A 216       8.323   9.208   5.523  1.00  1.06           C  
ATOM   3278  CG1 VAL A 216       7.919   8.493   6.818  1.00  1.06           C  
ATOM   3279  CG2 VAL A 216       7.094   9.662   4.702  1.00  1.06           C  
ATOM   3280  H   VAL A 216      10.153  10.595   3.924  1.00  1.06           H  
ATOM   3281  HA  VAL A 216       8.616  11.099   6.444  1.00  1.06           H  
ATOM   3282  HB  VAL A 216       8.900   8.540   4.945  1.00  1.06           H  
ATOM   3283 1HG1 VAL A 216       7.319   7.617   6.589  1.00  1.06           H  
ATOM   3284 2HG1 VAL A 216       8.810   8.187   7.353  1.00  1.06           H  
ATOM   3285 3HG1 VAL A 216       7.341   9.179   7.442  1.00  1.06           H  
ATOM   3286 1HG2 VAL A 216       6.479   8.805   4.451  1.00  1.06           H  
ATOM   3287 2HG2 VAL A 216       6.511  10.362   5.284  1.00  1.06           H  
ATOM   3288 3HG2 VAL A 216       7.421  10.142   3.780  1.00  1.06           H  
ATOM   3289  N   THR A 217      10.463  10.434   7.909  1.00  0.99           N  
ATOM   3290  CA  THR A 217      11.581  10.120   8.797  1.00  0.99           C  
ATOM   3291  C   THR A 217      11.155   9.520  10.128  1.00  0.99           C  
ATOM   3292  O   THR A 217      10.240  10.022  10.785  1.00  0.99           O  
ATOM   3293  CB  THR A 217      12.411  11.386   9.129  1.00  0.99           C  
ATOM   3294  OG1 THR A 217      12.915  11.966   7.934  1.00  0.99           O  
ATOM   3295  CG2 THR A 217      13.601  11.044  10.024  1.00  0.99           C  
ATOM   3296  H   THR A 217       9.707  11.038   8.235  1.00  0.99           H  
ATOM   3297  HA  THR A 217      12.219   9.403   8.293  1.00  0.99           H  
ATOM   3298  HB  THR A 217      11.783  12.114   9.635  1.00  0.99           H  
ATOM   3299  HG1 THR A 217      13.452  12.735   8.156  1.00  0.99           H  
ATOM   3300 1HG2 THR A 217      14.170  11.933  10.220  1.00  0.99           H  
ATOM   3301 2HG2 THR A 217      13.259  10.630  10.961  1.00  0.99           H  
ATOM   3302 3HG2 THR A 217      14.229  10.319   9.517  1.00  0.99           H  
ATOM   3303  N   ALA A 218      11.847   8.468  10.559  1.00  0.98           N  
ATOM   3304  CA  ALA A 218      11.582   7.934  11.894  1.00  0.98           C  
ATOM   3305  C   ALA A 218      12.868   7.869  12.666  1.00  0.98           C  
ATOM   3306  O   ALA A 218      13.905   7.515  12.110  1.00  0.98           O  
ATOM   3307  CB  ALA A 218      10.970   6.550  11.868  1.00  0.98           C  
ATOM   3308  H   ALA A 218      12.577   8.082   9.959  1.00  0.98           H  
ATOM   3309  HA  ALA A 218      10.911   8.613  12.398  1.00  0.98           H  
ATOM   3310 1HB  ALA A 218      10.793   6.225  12.896  1.00  0.98           H  
ATOM   3311 2HB  ALA A 218      10.037   6.581  11.339  1.00  0.98           H  
ATOM   3312 3HB  ALA A 218      11.653   5.858  11.382  1.00  0.98           H  
ATOM   3313  N   ILE A 219      12.800   8.201  13.949  1.00  1.06           N  
ATOM   3314  CA  ILE A 219      13.975   8.162  14.818  1.00  1.06           C  
ATOM   3315  C   ILE A 219      13.743   7.365  16.092  1.00  1.06           C  
ATOM   3316  O   ILE A 219      12.782   7.619  16.821  1.00  1.06           O  
ATOM   3317  CB  ILE A 219      14.496   9.574  15.134  1.00  1.06           C  
ATOM   3318  CG1 ILE A 219      14.931  10.303  13.838  1.00  1.06           C  
ATOM   3319  CG2 ILE A 219      15.607   9.498  16.049  1.00  1.06           C  
ATOM   3320  CD1 ILE A 219      15.398  11.703  14.054  1.00  1.06           C  
ATOM   3321  H   ILE A 219      11.889   8.469  14.322  1.00  1.06           H  
ATOM   3322  HA  ILE A 219      14.771   7.655  14.287  1.00  1.06           H  
ATOM   3323  HB  ILE A 219      13.698  10.163  15.590  1.00  1.06           H  
ATOM   3324 1HG1 ILE A 219      15.731   9.756  13.371  1.00  1.06           H  
ATOM   3325 2HG1 ILE A 219      14.091  10.343  13.161  1.00  1.06           H  
ATOM   3326 1HG2 ILE A 219      15.956  10.506  16.268  1.00  1.06           H  
ATOM   3327 2HG2 ILE A 219      15.274   9.015  16.962  1.00  1.06           H  
ATOM   3328 3HG2 ILE A 219      16.416   8.918  15.596  1.00  1.06           H  
ATOM   3329 1HD1 ILE A 219      15.679  12.146  13.101  1.00  1.06           H  
ATOM   3330 2HD1 ILE A 219      14.623  12.281  14.503  1.00  1.06           H  
ATOM   3331 3HD1 ILE A 219      16.265  11.695  14.716  1.00  1.06           H  
ATOM   3332  N   VAL A 220      14.635   6.409  16.375  1.00  1.24           N  
ATOM   3333  CA  VAL A 220      14.469   5.535  17.529  1.00  1.24           C  
ATOM   3334  C   VAL A 220      15.509   5.742  18.647  1.00  1.24           C  
ATOM   3335  O   VAL A 220      16.723   5.848  18.407  1.00  1.24           O  
ATOM   3336  CB  VAL A 220      14.520   4.073  17.048  1.00  1.24           C  
ATOM   3337  CG1 VAL A 220      14.360   3.146  18.208  1.00  1.24           C  
ATOM   3338  CG2 VAL A 220      13.431   3.837  16.021  1.00  1.24           C  
ATOM   3339  H   VAL A 220      15.427   6.242  15.753  1.00  1.24           H  
ATOM   3340  HA  VAL A 220      13.482   5.716  17.954  1.00  1.24           H  
ATOM   3341  HB  VAL A 220      15.499   3.885  16.595  1.00  1.24           H  
ATOM   3342 1HG1 VAL A 220      14.408   2.113  17.875  1.00  1.24           H  
ATOM   3343 2HG1 VAL A 220      15.134   3.332  18.916  1.00  1.24           H  
ATOM   3344 3HG1 VAL A 220      13.402   3.346  18.655  1.00  1.24           H  
ATOM   3345 1HG2 VAL A 220      13.492   2.816  15.677  1.00  1.24           H  
ATOM   3346 2HG2 VAL A 220      12.466   4.014  16.479  1.00  1.24           H  
ATOM   3347 3HG2 VAL A 220      13.568   4.510  15.175  1.00  1.24           H  
ATOM   3348  N   LEU A 221      14.996   5.819  19.880  1.00  1.52           N  
ATOM   3349  CA  LEU A 221      15.779   5.999  21.095  1.00  1.52           C  
ATOM   3350  C   LEU A 221      15.818   4.719  21.918  1.00  1.52           C  
ATOM   3351  O   LEU A 221      14.799   4.267  22.468  1.00  1.52           O  
ATOM   3352  CB  LEU A 221      15.145   7.107  21.939  1.00  1.52           C  
ATOM   3353  CG  LEU A 221      15.968   7.731  23.079  1.00  1.52           C  
ATOM   3354  CD1 LEU A 221      15.327   9.115  23.435  1.00  1.52           C  
ATOM   3355  CD2 LEU A 221      15.977   6.799  24.274  1.00  1.52           C  
ATOM   3356  H   LEU A 221      13.989   5.745  19.986  1.00  1.52           H  
ATOM   3357  HA  LEU A 221      16.797   6.268  20.824  1.00  1.52           H  
ATOM   3358 1HB  LEU A 221      14.806   7.902  21.285  1.00  1.52           H  
ATOM   3359 2HB  LEU A 221      14.266   6.677  22.404  1.00  1.52           H  
ATOM   3360  HG  LEU A 221      16.989   7.884  22.764  1.00  1.52           H  
ATOM   3361 1HD1 LEU A 221      15.888   9.585  24.243  1.00  1.52           H  
ATOM   3362 2HD1 LEU A 221      15.331   9.769  22.570  1.00  1.52           H  
ATOM   3363 3HD1 LEU A 221      14.303   8.968  23.741  1.00  1.52           H  
ATOM   3364 1HD2 LEU A 221      16.555   7.248  25.080  1.00  1.52           H  
ATOM   3365 2HD2 LEU A 221      14.967   6.633  24.600  1.00  1.52           H  
ATOM   3366 3HD2 LEU A 221      16.426   5.850  24.001  1.00  1.52           H  
ATOM   3367  N   LEU A 222      17.001   4.106  21.972  1.00  1.89           N  
ATOM   3368  CA  LEU A 222      17.155   2.864  22.715  1.00  1.89           C  
ATOM   3369  C   LEU A 222      18.070   3.018  23.934  1.00  1.89           C  
ATOM   3370  O   LEU A 222      17.743   2.493  24.994  1.00  1.89           O  
ATOM   3371  CB  LEU A 222      17.693   1.771  21.797  1.00  1.89           C  
ATOM   3372  CG  LEU A 222      16.801   1.455  20.597  1.00  1.89           C  
ATOM   3373  CD1 LEU A 222      17.442   0.391  19.750  1.00  1.89           C  
ATOM   3374  CD2 LEU A 222      15.409   1.034  21.071  1.00  1.89           C  
ATOM   3375  H   LEU A 222      17.789   4.512  21.488  1.00  1.89           H  
ATOM   3376  HA  LEU A 222      16.177   2.553  23.075  1.00  1.89           H  
ATOM   3377 1HB  LEU A 222      18.670   2.071  21.425  1.00  1.89           H  
ATOM   3378 2HB  LEU A 222      17.813   0.856  22.380  1.00  1.89           H  
ATOM   3379  HG  LEU A 222      16.725   2.336  19.990  1.00  1.89           H  
ATOM   3380 1HD1 LEU A 222      16.813   0.193  18.880  1.00  1.89           H  
ATOM   3381 2HD1 LEU A 222      18.423   0.729  19.417  1.00  1.89           H  
ATOM   3382 3HD1 LEU A 222      17.549  -0.523  20.335  1.00  1.89           H  
ATOM   3383 1HD2 LEU A 222      14.780   0.829  20.211  1.00  1.89           H  
ATOM   3384 2HD2 LEU A 222      15.481   0.134  21.684  1.00  1.89           H  
ATOM   3385 3HD2 LEU A 222      14.964   1.831  21.658  1.00  1.89           H  
ATOM   3386  N   GLU A 223      19.193   3.745  23.757  1.00  2.33           N  
ATOM   3387  CA  GLU A 223      20.243   3.914  24.775  1.00  2.33           C  
ATOM   3388  C   GLU A 223      20.392   2.696  25.687  1.00  2.33           C  
ATOM   3389  O   GLU A 223      20.470   2.831  26.914  1.00  2.33           O  
ATOM   3390  OXT GLU A 223      20.671   1.613  25.172  1.00  2.33           O  
ATOM   3391  CB  GLU A 223      20.029   5.196  25.602  1.00  2.33           C  
ATOM   3392  CG  GLU A 223      20.348   6.536  24.882  1.00  2.33           C  
ATOM   3393  CD  GLU A 223      21.883   6.762  24.660  1.00  2.33           C  
ATOM   3394  OE1 GLU A 223      22.619   6.024  25.246  1.00  2.33           O  
ATOM   3395  OE2 GLU A 223      22.294   7.681  23.933  1.00  2.33           O  
ATOM   3396  H   GLU A 223      19.346   4.166  22.854  1.00  2.33           H  
ATOM   3397  HA  GLU A 223      21.191   4.035  24.248  1.00  2.33           H  
ATOM   3398 1HB  GLU A 223      18.988   5.252  25.920  1.00  2.33           H  
ATOM   3399 2HB  GLU A 223      20.643   5.159  26.497  1.00  2.33           H  
ATOM   3400 1HG  GLU A 223      19.848   6.545  23.917  1.00  2.33           H  
ATOM   3401 2HG  GLU A 223      19.949   7.352  25.481  1.00  2.33           H  
TER    3402
ENDMDL

REMARK ID 245069 MODEL 5 2022-03-12_00000095_1_11
PFRMAT TS
TARGET 2022-03-12_00000095_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   MET A   1      -0.119  -0.935   1.682  1.00  3.24           N  
ATOM      2  CA  MET A   1       1.089  -0.130   1.561  1.00  3.24           C  
ATOM      3  C   MET A   1       0.709   1.345   1.569  1.00  3.24           C  
ATOM      4  O   MET A   1       0.167   1.853   0.585  1.00  3.24           O  
ATOM      5  CB  MET A   1       1.838  -0.492   0.275  1.00  3.24           C  
ATOM      6  CG  MET A   1       3.162   0.222   0.096  1.00  3.24           C  
ATOM      7  SD  MET A   1       4.005  -0.208  -1.442  1.00  3.24           S  
ATOM      8  CE  MET A   1       4.419  -1.942  -1.208  1.00  3.24           C  
ATOM      9 1H   MET A   1      -0.194  -1.555   0.889  1.00  3.24           H  
ATOM     10 2H   MET A   1      -0.083  -1.477   2.533  1.00  3.24           H  
ATOM     11 3H   MET A   1      -0.922  -0.323   1.707  1.00  3.24           H  
ATOM     12  HA  MET A   1       1.732  -0.320   2.420  1.00  3.24           H  
ATOM     13 1HB  MET A   1       2.035  -1.564   0.256  1.00  3.24           H  
ATOM     14 2HB  MET A   1       1.213  -0.259  -0.588  1.00  3.24           H  
ATOM     15 1HG  MET A   1       2.998   1.300   0.114  1.00  3.24           H  
ATOM     16 2HG  MET A   1       3.826  -0.030   0.929  1.00  3.24           H  
ATOM     17 1HE  MET A   1       4.993  -2.296  -2.047  1.00  3.24           H  
ATOM     18 2HE  MET A   1       4.996  -2.067  -0.321  1.00  3.24           H  
ATOM     19 3HE  MET A   1       3.507  -2.528  -1.115  1.00  3.24           H  
ATOM     20  N   THR A   2       0.957   2.023   2.688  1.00  2.50           N  
ATOM     21  CA  THR A   2       0.592   3.437   2.817  1.00  2.50           C  
ATOM     22  C   THR A   2       1.794   4.329   3.120  1.00  2.50           C  
ATOM     23  O   THR A   2       2.159   5.185   2.313  1.00  2.50           O  
ATOM     24  CB  THR A   2      -0.469   3.610   3.916  1.00  2.50           C  
ATOM     25  OG1 THR A   2      -1.631   2.847   3.567  1.00  2.50           O  
ATOM     26  CG2 THR A   2      -0.854   5.068   4.070  1.00  2.50           C  
ATOM     27  H   THR A   2       1.419   1.568   3.461  1.00  2.50           H  
ATOM     28  HA  THR A   2       0.163   3.773   1.872  1.00  2.50           H  
ATOM     29  HB  THR A   2      -0.075   3.243   4.863  1.00  2.50           H  
ATOM     30  HG1 THR A   2      -2.025   3.219   2.769  1.00  2.50           H  
ATOM     31 1HG2 THR A   2      -1.607   5.163   4.850  1.00  2.50           H  
ATOM     32 2HG2 THR A   2       0.025   5.655   4.345  1.00  2.50           H  
ATOM     33 3HG2 THR A   2      -1.256   5.438   3.129  1.00  2.50           H  
ATOM     34  N   ASP A   3       2.415   4.129   4.280  1.00  1.85           N  
ATOM     35  CA  ASP A   3       3.585   4.919   4.638  1.00  1.85           C  
ATOM     36  C   ASP A   3       4.687   4.670   3.636  1.00  1.85           C  
ATOM     37  O   ASP A   3       4.812   3.554   3.126  1.00  1.85           O  
ATOM     38  CB  ASP A   3       4.076   4.602   6.049  1.00  1.85           C  
ATOM     39  CG  ASP A   3       3.166   5.174   7.131  1.00  1.85           C  
ATOM     40  OD1 ASP A   3       2.295   5.942   6.800  1.00  1.85           O  
ATOM     41  OD2 ASP A   3       3.377   4.872   8.279  1.00  1.85           O  
ATOM     42  H   ASP A   3       2.076   3.426   4.916  1.00  1.85           H  
ATOM     43  HA  ASP A   3       3.320   5.976   4.596  1.00  1.85           H  
ATOM     44 1HB  ASP A   3       4.138   3.522   6.177  1.00  1.85           H  
ATOM     45 2HB  ASP A   3       5.083   5.006   6.183  1.00  1.85           H  
ATOM     46  N   SER A   4       5.487   5.698   3.369  1.00  1.37           N  
ATOM     47  CA  SER A   4       6.596   5.564   2.438  1.00  1.37           C  
ATOM     48  C   SER A   4       7.758   6.505   2.710  1.00  1.37           C  
ATOM     49  O   SER A   4       7.578   7.715   2.839  1.00  1.37           O  
ATOM     50  CB  SER A   4       6.078   5.798   1.031  1.00  1.37           C  
ATOM     51  OG  SER A   4       7.119   5.802   0.050  1.00  1.37           O  
ATOM     52  H   SER A   4       5.314   6.584   3.818  1.00  1.37           H  
ATOM     53  HA  SER A   4       6.956   4.545   2.516  1.00  1.37           H  
ATOM     54 1HB  SER A   4       5.367   5.006   0.792  1.00  1.37           H  
ATOM     55 2HB  SER A   4       5.532   6.736   0.997  1.00  1.37           H  
ATOM     56  HG  SER A   4       7.721   5.053   0.279  1.00  1.37           H  
ATOM     57  N   LEU A   5       8.962   5.941   2.730  1.00  1.04           N  
ATOM     58  CA  LEU A   5      10.181   6.706   2.886  1.00  1.04           C  
ATOM     59  C   LEU A   5      10.693   7.154   1.527  1.00  1.04           C  
ATOM     60  O   LEU A   5      11.184   8.270   1.378  1.00  1.04           O  
ATOM     61  CB  LEU A   5      11.229   5.873   3.602  1.00  1.04           C  
ATOM     62  CG  LEU A   5      10.862   5.467   4.992  1.00  1.04           C  
ATOM     63  CD1 LEU A   5      11.952   4.584   5.588  1.00  1.04           C  
ATOM     64  CD2 LEU A   5      10.658   6.676   5.783  1.00  1.04           C  
ATOM     65  H   LEU A   5       9.031   4.931   2.640  1.00  1.04           H  
ATOM     66  HA  LEU A   5       9.964   7.589   3.483  1.00  1.04           H  
ATOM     67 1HB  LEU A   5      11.407   4.965   3.020  1.00  1.04           H  
ATOM     68 2HB  LEU A   5      12.151   6.448   3.651  1.00  1.04           H  
ATOM     69  HG  LEU A   5       9.944   4.902   4.974  1.00  1.04           H  
ATOM     70 1HD1 LEU A   5      11.668   4.296   6.603  1.00  1.04           H  
ATOM     71 2HD1 LEU A   5      12.071   3.692   4.975  1.00  1.04           H  
ATOM     72 3HD1 LEU A   5      12.892   5.136   5.621  1.00  1.04           H  
ATOM     73 1HD2 LEU A   5      10.382   6.381   6.789  1.00  1.04           H  
ATOM     74 2HD2 LEU A   5      11.585   7.240   5.790  1.00  1.04           H  
ATOM     75 3HD2 LEU A   5       9.863   7.277   5.343  1.00  1.04           H  
ATOM     76  N   LEU A   6      10.518   6.324   0.497  1.00  0.85           N  
ATOM     77  CA  LEU A   6      10.973   6.732  -0.826  1.00  0.85           C  
ATOM     78  C   LEU A   6      10.197   7.965  -1.285  1.00  0.85           C  
ATOM     79  O   LEU A   6      10.771   8.882  -1.873  1.00  0.85           O  
ATOM     80  CB  LEU A   6      10.890   5.576  -1.823  1.00  0.85           C  
ATOM     81  CG  LEU A   6      11.940   4.481  -1.638  1.00  0.85           C  
ATOM     82  CD1 LEU A   6      11.617   3.257  -2.528  1.00  0.85           C  
ATOM     83  CD2 LEU A   6      13.305   5.064  -2.037  1.00  0.85           C  
ATOM     84  H   LEU A   6      10.074   5.410   0.622  1.00  0.85           H  
ATOM     85  HA  LEU A   6      12.023   6.995  -0.752  1.00  0.85           H  
ATOM     86 1HB  LEU A   6       9.904   5.110  -1.737  1.00  0.85           H  
ATOM     87 2HB  LEU A   6      10.995   5.964  -2.814  1.00  0.85           H  
ATOM     88  HG  LEU A   6      11.956   4.178  -0.603  1.00  0.85           H  
ATOM     89 1HD1 LEU A   6      12.376   2.488  -2.387  1.00  0.85           H  
ATOM     90 2HD1 LEU A   6      10.641   2.851  -2.249  1.00  0.85           H  
ATOM     91 3HD1 LEU A   6      11.597   3.557  -3.577  1.00  0.85           H  
ATOM     92 1HD2 LEU A   6      14.080   4.313  -1.898  1.00  0.85           H  
ATOM     93 2HD2 LEU A   6      13.276   5.369  -3.084  1.00  0.85           H  
ATOM     94 3HD2 LEU A   6      13.527   5.927  -1.426  1.00  0.85           H  
ATOM     95  N   SER A   7       8.923   8.066  -0.908  1.00  0.75           N  
ATOM     96  CA  SER A   7       8.121   9.221  -1.282  1.00  0.75           C  
ATOM     97  C   SER A   7       8.658  10.540  -0.708  1.00  0.75           C  
ATOM     98  O   SER A   7       8.253  11.612  -1.152  1.00  0.75           O  
ATOM     99  CB  SER A   7       6.699   9.039  -0.816  1.00  0.75           C  
ATOM    100  OG  SER A   7       6.097   7.958  -1.472  1.00  0.75           O  
ATOM    101  H   SER A   7       8.461   7.304  -0.407  1.00  0.75           H  
ATOM    102  HA  SER A   7       8.127   9.298  -2.370  1.00  0.75           H  
ATOM    103 1HB  SER A   7       6.691   8.870   0.264  1.00  0.75           H  
ATOM    104 2HB  SER A   7       6.136   9.948  -1.010  1.00  0.75           H  
ATOM    105  HG  SER A   7       6.516   7.157  -1.090  1.00  0.75           H  
ATOM    106  N   LEU A   8       9.530  10.478   0.305  1.00  0.72           N  
ATOM    107  CA  LEU A   8      10.062  11.679   0.920  1.00  0.72           C  
ATOM    108  C   LEU A   8      11.338  12.160   0.216  1.00  0.72           C  
ATOM    109  O   LEU A   8      11.825  13.267   0.494  1.00  0.72           O  
ATOM    110  CB  LEU A   8      10.371  11.378   2.383  1.00  0.72           C  
ATOM    111  CG  LEU A   8       9.180  10.917   3.227  1.00  0.72           C  
ATOM    112  CD1 LEU A   8       9.668  10.543   4.631  1.00  0.72           C  
ATOM    113  CD2 LEU A   8       8.132  12.017   3.267  1.00  0.72           C  
ATOM    114  H   LEU A   8       9.873   9.583   0.646  1.00  0.72           H  
ATOM    115  HA  LEU A   8       9.311  12.464   0.859  1.00  0.72           H  
ATOM    116 1HB  LEU A   8      11.127  10.592   2.421  1.00  0.72           H  
ATOM    117 2HB  LEU A   8      10.787  12.272   2.845  1.00  0.72           H  
ATOM    118  HG  LEU A   8       8.747  10.022   2.777  1.00  0.72           H  
ATOM    119 1HD1 LEU A   8       8.827  10.193   5.226  1.00  0.72           H  
ATOM    120 2HD1 LEU A   8      10.413   9.750   4.555  1.00  0.72           H  
ATOM    121 3HD1 LEU A   8      10.117  11.412   5.106  1.00  0.72           H  
ATOM    122 1HD2 LEU A   8       7.279  11.684   3.858  1.00  0.72           H  
ATOM    123 2HD2 LEU A   8       8.560  12.913   3.717  1.00  0.72           H  
ATOM    124 3HD2 LEU A   8       7.805  12.240   2.250  1.00  0.72           H  
ATOM    125  N   VAL A   9      11.888  11.317  -0.669  1.00  0.73           N  
ATOM    126  CA  VAL A   9      13.119  11.635  -1.381  1.00  0.73           C  
ATOM    127  C   VAL A   9      12.931  11.668  -2.905  1.00  0.73           C  
ATOM    128  O   VAL A   9      13.755  12.221  -3.636  1.00  0.73           O  
ATOM    129  CB  VAL A   9      14.240  10.640  -1.006  1.00  0.73           C  
ATOM    130  CG1 VAL A   9      14.573  10.753   0.453  1.00  0.73           C  
ATOM    131  CG2 VAL A   9      13.809   9.253  -1.287  1.00  0.73           C  
ATOM    132  H   VAL A   9      11.433  10.431  -0.868  1.00  0.73           H  
ATOM    133  HA  VAL A   9      13.438  12.617  -1.057  1.00  0.73           H  
ATOM    134  HB  VAL A   9      15.132  10.878  -1.582  1.00  0.73           H  
ATOM    135 1HG1 VAL A   9      15.369  10.057   0.695  1.00  0.73           H  
ATOM    136 2HG1 VAL A   9      14.894  11.768   0.671  1.00  0.73           H  
ATOM    137 3HG1 VAL A   9      13.694  10.514   1.048  1.00  0.73           H  
ATOM    138 1HG2 VAL A   9      14.605   8.571  -1.032  1.00  0.73           H  
ATOM    139 2HG2 VAL A   9      12.942   9.050  -0.681  1.00  0.73           H  
ATOM    140 3HG2 VAL A   9      13.563   9.142  -2.328  1.00  0.73           H  
ATOM    141  N   LEU A  10      11.839  11.100  -3.382  1.00  0.75           N  
ATOM    142  CA  LEU A  10      11.556  11.094  -4.804  1.00  0.75           C  
ATOM    143  C   LEU A  10      10.659  12.264  -5.224  1.00  0.75           C  
ATOM    144  O   LEU A  10       9.887  12.764  -4.411  1.00  0.75           O  
ATOM    145  CB  LEU A  10      10.896   9.781  -5.173  1.00  0.75           C  
ATOM    146  CG  LEU A  10      11.748   8.554  -4.954  1.00  0.75           C  
ATOM    147  CD1 LEU A  10      10.944   7.359  -5.234  1.00  0.75           C  
ATOM    148  CD2 LEU A  10      12.941   8.629  -5.855  1.00  0.75           C  
ATOM    149  H   LEU A  10      11.211  10.611  -2.748  1.00  0.75           H  
ATOM    150  HA  LEU A  10      12.513  11.149  -5.307  1.00  0.75           H  
ATOM    151 1HB  LEU A  10      10.007   9.665  -4.548  1.00  0.75           H  
ATOM    152 2HB  LEU A  10      10.581   9.814  -6.185  1.00  0.75           H  
ATOM    153  HG  LEU A  10      12.076   8.505  -3.930  1.00  0.75           H  
ATOM    154 1HD1 LEU A  10      11.546   6.468  -5.083  1.00  0.75           H  
ATOM    155 2HD1 LEU A  10      10.085   7.339  -4.560  1.00  0.75           H  
ATOM    156 3HD1 LEU A  10      10.594   7.400  -6.252  1.00  0.75           H  
ATOM    157 1HD2 LEU A  10      13.560   7.747  -5.706  1.00  0.75           H  
ATOM    158 2HD2 LEU A  10      12.625   8.675  -6.882  1.00  0.75           H  
ATOM    159 3HD2 LEU A  10      13.503   9.529  -5.617  1.00  0.75           H  
ATOM    160  N   PRO A  11      10.788  12.761  -6.467  1.00  0.77           N  
ATOM    161  CA  PRO A  11       9.941  13.761  -7.086  1.00  0.77           C  
ATOM    162  C   PRO A  11       8.581  13.190  -7.475  1.00  0.77           C  
ATOM    163  O   PRO A  11       8.425  11.988  -7.686  1.00  0.77           O  
ATOM    164  CB  PRO A  11      10.763  14.191  -8.304  1.00  0.77           C  
ATOM    165  CG  PRO A  11      11.580  12.984  -8.656  1.00  0.77           C  
ATOM    166  CD  PRO A  11      11.903  12.330  -7.319  1.00  0.77           C  
ATOM    167  HA  PRO A  11       9.815  14.600  -6.387  1.00  0.77           H  
ATOM    168 1HB  PRO A  11      10.094  14.505  -9.116  1.00  0.77           H  
ATOM    169 2HB  PRO A  11      11.383  15.064  -8.048  1.00  0.77           H  
ATOM    170 1HG  PRO A  11      11.017  12.330  -9.331  1.00  0.77           H  
ATOM    171 2HG  PRO A  11      12.481  13.294  -9.203  1.00  0.77           H  
ATOM    172 1HD  PRO A  11      11.890  11.258  -7.445  1.00  0.77           H  
ATOM    173 2HD  PRO A  11      12.865  12.704  -6.930  1.00  0.77           H  
ATOM    174  N   ASP A  12       7.624  14.082  -7.679  1.00  0.78           N  
ATOM    175  CA  ASP A  12       6.271  13.731  -8.117  1.00  0.78           C  
ATOM    176  C   ASP A  12       6.202  13.022  -9.480  1.00  0.78           C  
ATOM    177  O   ASP A  12       5.183  12.423  -9.819  1.00  0.78           O  
ATOM    178  CB  ASP A  12       5.404  14.989  -8.182  1.00  0.78           C  
ATOM    179  CG  ASP A  12       5.043  15.568  -6.811  1.00  0.78           C  
ATOM    180  OD1 ASP A  12       5.250  14.907  -5.821  1.00  0.78           O  
ATOM    181  OD2 ASP A  12       4.564  16.675  -6.774  1.00  0.78           O  
ATOM    182  H   ASP A  12       7.824  15.056  -7.493  1.00  0.78           H  
ATOM    183  HA  ASP A  12       5.846  13.057  -7.373  1.00  0.78           H  
ATOM    184 1HB  ASP A  12       5.925  15.755  -8.756  1.00  0.78           H  
ATOM    185 2HB  ASP A  12       4.481  14.759  -8.714  1.00  0.78           H  
ATOM    186  N   ARG A  13       7.262  13.125 -10.281  1.00  0.76           N  
ATOM    187  CA  ARG A  13       7.275  12.528 -11.613  1.00  0.76           C  
ATOM    188  C   ARG A  13       7.704  11.053 -11.666  1.00  0.76           C  
ATOM    189  O   ARG A  13       7.744  10.474 -12.755  1.00  0.76           O  
ATOM    190  CB  ARG A  13       8.158  13.338 -12.549  1.00  0.76           C  
ATOM    191  CG  ARG A  13       7.636  14.745 -12.842  1.00  0.76           C  
ATOM    192  CD  ARG A  13       8.502  15.486 -13.803  1.00  0.76           C  
ATOM    193  NE  ARG A  13       7.992  16.828 -14.068  1.00  0.76           N  
ATOM    194  CZ  ARG A  13       8.503  17.687 -14.977  1.00  0.76           C  
ATOM    195  NH1 ARG A  13       9.528  17.336 -15.719  1.00  0.76           N  
ATOM    196  NH2 ARG A  13       7.967  18.885 -15.124  1.00  0.76           N  
ATOM    197  H   ARG A  13       8.078  13.612  -9.949  1.00  0.76           H  
ATOM    198  HA  ARG A  13       6.259  12.585 -12.002  1.00  0.76           H  
ATOM    199 1HB  ARG A  13       9.155  13.430 -12.117  1.00  0.76           H  
ATOM    200 2HB  ARG A  13       8.259  12.813 -13.500  1.00  0.76           H  
ATOM    201 1HG  ARG A  13       6.634  14.675 -13.267  1.00  0.76           H  
ATOM    202 2HG  ARG A  13       7.593  15.314 -11.911  1.00  0.76           H  
ATOM    203 1HD  ARG A  13       9.496  15.583 -13.379  1.00  0.76           H  
ATOM    204 2HD  ARG A  13       8.558  14.944 -14.749  1.00  0.76           H  
ATOM    205  HE  ARG A  13       7.202  17.144 -13.521  1.00  0.76           H  
ATOM    206 1HH1 ARG A  13       9.937  16.418 -15.614  1.00  0.76           H  
ATOM    207 2HH1 ARG A  13       9.903  17.983 -16.398  1.00  0.76           H  
ATOM    208 1HH2 ARG A  13       7.177  19.158 -14.555  1.00  0.76           H  
ATOM    209 2HH2 ARG A  13       8.345  19.528 -15.803  1.00  0.76           H  
ATOM    210  N   VAL A  14       8.020  10.437 -10.522  1.00  0.73           N  
ATOM    211  CA  VAL A  14       8.402   9.018 -10.538  1.00  0.73           C  
ATOM    212  C   VAL A  14       7.484   8.202  -9.614  1.00  0.73           C  
ATOM    213  O   VAL A  14       6.849   8.750  -8.714  1.00  0.73           O  
ATOM    214  CB  VAL A  14       9.877   8.817 -10.127  1.00  0.73           C  
ATOM    215  CG1 VAL A  14      10.824   9.520 -11.078  1.00  0.73           C  
ATOM    216  CG2 VAL A  14      10.074   9.302  -8.765  1.00  0.73           C  
ATOM    217  H   VAL A  14       7.995  10.947  -9.634  1.00  0.73           H  
ATOM    218  HA  VAL A  14       8.286   8.630 -11.550  1.00  0.73           H  
ATOM    219  HB  VAL A  14      10.107   7.752 -10.166  1.00  0.73           H  
ATOM    220 1HG1 VAL A  14      11.854   9.335 -10.771  1.00  0.73           H  
ATOM    221 2HG1 VAL A  14      10.665   9.124 -12.077  1.00  0.73           H  
ATOM    222 3HG1 VAL A  14      10.631  10.589 -11.074  1.00  0.73           H  
ATOM    223 1HG2 VAL A  14      11.099   9.130  -8.485  1.00  0.73           H  
ATOM    224 2HG2 VAL A  14       9.855  10.352  -8.726  1.00  0.73           H  
ATOM    225 3HG2 VAL A  14       9.407   8.762  -8.091  1.00  0.73           H  
ATOM    226  N   ALA A  15       7.406   6.889  -9.858  1.00  0.70           N  
ATOM    227  CA  ALA A  15       6.567   5.972  -9.071  1.00  0.70           C  
ATOM    228  C   ALA A  15       7.412   5.135  -8.127  1.00  0.70           C  
ATOM    229  O   ALA A  15       8.573   4.850  -8.414  1.00  0.70           O  
ATOM    230  CB  ALA A  15       5.769   5.059  -9.980  1.00  0.70           C  
ATOM    231  H   ALA A  15       7.983   6.499 -10.601  1.00  0.70           H  
ATOM    232  HA  ALA A  15       5.873   6.563  -8.470  1.00  0.70           H  
ATOM    233 1HB  ALA A  15       5.163   4.410  -9.363  1.00  0.70           H  
ATOM    234 2HB  ALA A  15       5.128   5.647 -10.633  1.00  0.70           H  
ATOM    235 3HB  ALA A  15       6.429   4.463 -10.571  1.00  0.70           H  
ATOM    236  N   SER A  16       6.828   4.686  -7.019  1.00  0.67           N  
ATOM    237  CA  SER A  16       7.607   3.860  -6.100  1.00  0.67           C  
ATOM    238  C   SER A  16       6.775   2.939  -5.225  1.00  0.67           C  
ATOM    239  O   SER A  16       5.565   3.110  -5.072  1.00  0.67           O  
ATOM    240  CB  SER A  16       8.440   4.749  -5.201  1.00  0.67           C  
ATOM    241  OG  SER A  16       7.620   5.487  -4.348  1.00  0.67           O  
ATOM    242  H   SER A  16       5.859   4.918  -6.816  1.00  0.67           H  
ATOM    243  HA  SER A  16       8.274   3.235  -6.690  1.00  0.67           H  
ATOM    244 1HB  SER A  16       9.126   4.135  -4.613  1.00  0.67           H  
ATOM    245 2HB  SER A  16       9.038   5.409  -5.810  1.00  0.67           H  
ATOM    246  HG  SER A  16       7.026   4.844  -3.944  1.00  0.67           H  
ATOM    247  N   ALA A  17       7.462   1.979  -4.613  1.00  0.67           N  
ATOM    248  CA  ALA A  17       6.848   1.049  -3.669  1.00  0.67           C  
ATOM    249  C   ALA A  17       7.880   0.543  -2.667  1.00  0.67           C  
ATOM    250  O   ALA A  17       9.073   0.450  -2.977  1.00  0.67           O  
ATOM    251  CB  ALA A  17       6.233  -0.113  -4.422  1.00  0.67           C  
ATOM    252  H   ALA A  17       8.457   1.903  -4.832  1.00  0.67           H  
ATOM    253  HA  ALA A  17       6.073   1.578  -3.115  1.00  0.67           H  
ATOM    254 1HB  ALA A  17       5.770  -0.809  -3.740  1.00  0.67           H  
ATOM    255 2HB  ALA A  17       5.483   0.252  -5.127  1.00  0.67           H  
ATOM    256 3HB  ALA A  17       7.014  -0.613  -4.957  1.00  0.67           H  
ATOM    257  N   GLU A  18       7.425   0.190  -1.466  1.00  0.68           N  
ATOM    258  CA  GLU A  18       8.347  -0.347  -0.473  1.00  0.68           C  
ATOM    259  C   GLU A  18       7.707  -1.242   0.584  1.00  0.68           C  
ATOM    260  O   GLU A  18       6.577  -1.020   1.022  1.00  0.68           O  
ATOM    261  CB  GLU A  18       9.052   0.826   0.174  1.00  0.68           C  
ATOM    262  CG  GLU A  18       8.129   1.749   0.884  1.00  0.68           C  
ATOM    263  CD  GLU A  18       8.775   2.996   1.272  1.00  0.68           C  
ATOM    264  OE1 GLU A  18       9.030   3.810   0.418  1.00  0.68           O  
ATOM    265  OE2 GLU A  18       8.975   3.227   2.422  1.00  0.68           O  
ATOM    266  H   GLU A  18       6.444   0.280  -1.244  1.00  0.68           H  
ATOM    267  HA  GLU A  18       9.085  -0.946  -0.997  1.00  0.68           H  
ATOM    268 1HB  GLU A  18       9.759   0.438   0.901  1.00  0.68           H  
ATOM    269 2HB  GLU A  18       9.616   1.385  -0.568  1.00  0.68           H  
ATOM    270 1HG  GLU A  18       7.279   1.976   0.239  1.00  0.68           H  
ATOM    271 2HG  GLU A  18       7.751   1.249   1.774  1.00  0.68           H  
ATOM    272  N   VAL A  19       8.499  -2.208   1.032  1.00  0.71           N  
ATOM    273  CA  VAL A  19       8.149  -3.215   2.024  1.00  0.71           C  
ATOM    274  C   VAL A  19       9.159  -3.335   3.173  1.00  0.71           C  
ATOM    275  O   VAL A  19      10.373  -3.308   2.979  1.00  0.71           O  
ATOM    276  CB  VAL A  19       7.961  -4.573   1.314  1.00  0.71           C  
ATOM    277  CG1 VAL A  19       7.744  -5.661   2.303  1.00  0.71           C  
ATOM    278  CG2 VAL A  19       6.737  -4.523   0.395  1.00  0.71           C  
ATOM    279  H   VAL A  19       9.428  -2.250   0.624  1.00  0.71           H  
ATOM    280  HA  VAL A  19       7.188  -2.933   2.454  1.00  0.71           H  
ATOM    281  HB  VAL A  19       8.845  -4.791   0.739  1.00  0.71           H  
ATOM    282 1HG1 VAL A  19       7.613  -6.599   1.782  1.00  0.71           H  
ATOM    283 2HG1 VAL A  19       8.606  -5.740   2.955  1.00  0.71           H  
ATOM    284 3HG1 VAL A  19       6.853  -5.454   2.892  1.00  0.71           H  
ATOM    285 1HG2 VAL A  19       6.623  -5.484  -0.100  1.00  0.71           H  
ATOM    286 2HG2 VAL A  19       5.848  -4.312   0.989  1.00  0.71           H  
ATOM    287 3HG2 VAL A  19       6.850  -3.755  -0.349  1.00  0.71           H  
ATOM    288  N   TYR A  20       8.644  -3.440   4.390  1.00  0.75           N  
ATOM    289  CA  TYR A  20       9.484  -3.574   5.583  1.00  0.75           C  
ATOM    290  C   TYR A  20       9.590  -5.028   6.062  1.00  0.75           C  
ATOM    291  O   TYR A  20      10.594  -5.434   6.647  1.00  0.75           O  
ATOM    292  CB  TYR A  20       8.896  -2.673   6.646  1.00  0.75           C  
ATOM    293  CG  TYR A  20       8.949  -1.239   6.197  1.00  0.75           C  
ATOM    294  CD1 TYR A  20       7.944  -0.751   5.367  1.00  0.75           C  
ATOM    295  CD2 TYR A  20       9.970  -0.404   6.614  1.00  0.75           C  
ATOM    296  CE1 TYR A  20       7.984   0.553   4.939  1.00  0.75           C  
ATOM    297  CE2 TYR A  20       9.991   0.901   6.197  1.00  0.75           C  
ATOM    298  CZ  TYR A  20       9.013   1.369   5.360  1.00  0.75           C  
ATOM    299  OH  TYR A  20       9.056   2.647   4.952  1.00  0.75           O  
ATOM    300  H   TYR A  20       7.639  -3.428   4.495  1.00  0.75           H  
ATOM    301  HA  TYR A  20      10.490  -3.229   5.345  1.00  0.75           H  
ATOM    302 1HB  TYR A  20       7.859  -2.949   6.847  1.00  0.75           H  
ATOM    303 2HB  TYR A  20       9.461  -2.774   7.572  1.00  0.75           H  
ATOM    304  HD1 TYR A  20       7.136  -1.406   5.043  1.00  0.75           H  
ATOM    305  HD2 TYR A  20      10.752  -0.780   7.273  1.00  0.75           H  
ATOM    306  HE1 TYR A  20       7.207   0.941   4.275  1.00  0.75           H  
ATOM    307  HE2 TYR A  20      10.785   1.564   6.520  1.00  0.75           H  
ATOM    308  HH  TYR A  20       8.790   2.702   4.014  1.00  0.75           H  
ATOM    309  N   ASP A  21       8.543  -5.801   5.781  1.00  0.79           N  
ATOM    310  CA  ASP A  21       8.400  -7.194   6.198  1.00  0.79           C  
ATOM    311  C   ASP A  21       7.940  -8.020   5.008  1.00  0.79           C  
ATOM    312  O   ASP A  21       6.969  -7.666   4.344  1.00  0.79           O  
ATOM    313  CB  ASP A  21       7.379  -7.319   7.319  1.00  0.79           C  
ATOM    314  CG  ASP A  21       7.806  -6.646   8.626  1.00  0.79           C  
ATOM    315  OD1 ASP A  21       8.676  -7.155   9.292  1.00  0.79           O  
ATOM    316  OD2 ASP A  21       7.257  -5.611   8.932  1.00  0.79           O  
ATOM    317  H   ASP A  21       7.785  -5.389   5.265  1.00  0.79           H  
ATOM    318  HA  ASP A  21       9.365  -7.573   6.534  1.00  0.79           H  
ATOM    319 1HB  ASP A  21       6.435  -6.882   6.995  1.00  0.79           H  
ATOM    320 2HB  ASP A  21       7.195  -8.377   7.516  1.00  0.79           H  
ATOM    321  N   ASP A  22       8.641  -9.103   4.728  1.00  0.81           N  
ATOM    322  CA  ASP A  22       8.364  -9.909   3.544  1.00  0.81           C  
ATOM    323  C   ASP A  22       7.031 -10.655   3.683  1.00  0.81           C  
ATOM    324  O   ASP A  22       6.879 -11.420   4.635  1.00  0.81           O  
ATOM    325  CB  ASP A  22       9.477 -10.939   3.408  1.00  0.81           C  
ATOM    326  CG  ASP A  22      10.785 -10.261   3.299  1.00  0.81           C  
ATOM    327  OD1 ASP A  22      10.931  -9.418   2.463  1.00  0.81           O  
ATOM    328  OD2 ASP A  22      11.653 -10.549   4.080  1.00  0.81           O  
ATOM    329  H   ASP A  22       9.408  -9.359   5.335  1.00  0.81           H  
ATOM    330  HA  ASP A  22       8.370  -9.248   2.685  1.00  0.81           H  
ATOM    331 1HB  ASP A  22       9.483 -11.602   4.273  1.00  0.81           H  
ATOM    332 2HB  ASP A  22       9.310 -11.548   2.516  1.00  0.81           H  
ATOM    333  N   PRO A  23       6.037 -10.449   2.799  1.00  0.80           N  
ATOM    334  CA  PRO A  23       4.749 -11.102   2.876  1.00  0.80           C  
ATOM    335  C   PRO A  23       4.870 -12.602   2.534  1.00  0.80           C  
ATOM    336  O   PRO A  23       5.454 -12.945   1.498  1.00  0.80           O  
ATOM    337  CB  PRO A  23       3.919 -10.318   1.851  1.00  0.80           C  
ATOM    338  CG  PRO A  23       4.916  -9.751   0.871  1.00  0.80           C  
ATOM    339  CD  PRO A  23       6.196  -9.525   1.662  1.00  0.80           C  
ATOM    340  HA  PRO A  23       4.334 -10.908   3.868  1.00  0.80           H  
ATOM    341 1HB  PRO A  23       3.194 -10.997   1.370  1.00  0.80           H  
ATOM    342 2HB  PRO A  23       3.337  -9.538   2.362  1.00  0.80           H  
ATOM    343 1HG  PRO A  23       5.028 -10.441   0.061  1.00  0.80           H  
ATOM    344 2HG  PRO A  23       4.528  -8.815   0.431  1.00  0.80           H  
ATOM    345 1HD  PRO A  23       7.058  -9.808   1.033  1.00  0.80           H  
ATOM    346 2HD  PRO A  23       6.247  -8.488   2.014  1.00  0.80           H  
ATOM    347  N   PRO A  24       4.329 -13.514   3.357  1.00  0.78           N  
ATOM    348  CA  PRO A  24       4.336 -14.942   3.129  1.00  0.78           C  
ATOM    349  C   PRO A  24       3.699 -15.294   1.804  1.00  0.78           C  
ATOM    350  O   PRO A  24       2.689 -14.707   1.418  1.00  0.78           O  
ATOM    351  CB  PRO A  24       3.507 -15.474   4.298  1.00  0.78           C  
ATOM    352  CG  PRO A  24       3.676 -14.440   5.383  1.00  0.78           C  
ATOM    353  CD  PRO A  24       3.749 -13.116   4.657  1.00  0.78           C  
ATOM    354  HA  PRO A  24       5.374 -15.311   3.176  1.00  0.78           H  
ATOM    355 1HB  PRO A  24       2.460 -15.597   3.984  1.00  0.78           H  
ATOM    356 2HB  PRO A  24       3.870 -16.468   4.594  1.00  0.78           H  
ATOM    357 1HG  PRO A  24       2.835 -14.492   6.092  1.00  0.78           H  
ATOM    358 2HG  PRO A  24       4.590 -14.651   5.962  1.00  0.78           H  
ATOM    359 1HD  PRO A  24       2.757 -12.658   4.533  1.00  0.78           H  
ATOM    360 2HD  PRO A  24       4.450 -12.492   5.235  1.00  0.78           H  
ATOM    361  N   GLY A  25       4.286 -16.257   1.114  1.00  0.74           N  
ATOM    362  CA  GLY A  25       3.760 -16.740  -0.157  1.00  0.74           C  
ATOM    363  C   GLY A  25       4.240 -15.935  -1.365  1.00  0.74           C  
ATOM    364  O   GLY A  25       4.008 -16.331  -2.510  1.00  0.74           O  
ATOM    365  H   GLY A  25       5.125 -16.684   1.480  1.00  0.74           H  
ATOM    366 1HA  GLY A  25       4.047 -17.784  -0.286  1.00  0.74           H  
ATOM    367 2HA  GLY A  25       2.671 -16.719  -0.121  1.00  0.74           H  
ATOM    368  N   LEU A  26       4.923 -14.816  -1.136  1.00  0.69           N  
ATOM    369  CA  LEU A  26       5.374 -14.020  -2.265  1.00  0.69           C  
ATOM    370  C   LEU A  26       6.350 -14.789  -3.152  1.00  0.69           C  
ATOM    371  O   LEU A  26       7.327 -15.361  -2.664  1.00  0.69           O  
ATOM    372  CB  LEU A  26       6.010 -12.739  -1.774  1.00  0.69           C  
ATOM    373  CG  LEU A  26       6.370 -11.796  -2.830  1.00  0.69           C  
ATOM    374  CD1 LEU A  26       5.131 -11.297  -3.492  1.00  0.69           C  
ATOM    375  CD2 LEU A  26       7.167 -10.674  -2.236  1.00  0.69           C  
ATOM    376  H   LEU A  26       5.098 -14.478  -0.185  1.00  0.69           H  
ATOM    377  HA  LEU A  26       4.504 -13.759  -2.865  1.00  0.69           H  
ATOM    378 1HB  LEU A  26       5.310 -12.263  -1.114  1.00  0.69           H  
ATOM    379 2HB  LEU A  26       6.908 -12.982  -1.205  1.00  0.69           H  
ATOM    380  HG  LEU A  26       6.941 -12.308  -3.576  1.00  0.69           H  
ATOM    381 1HD1 LEU A  26       5.408 -10.635  -4.283  1.00  0.69           H  
ATOM    382 2HD1 LEU A  26       4.576 -12.134  -3.907  1.00  0.69           H  
ATOM    383 3HD1 LEU A  26       4.511 -10.773  -2.763  1.00  0.69           H  
ATOM    384 1HD2 LEU A  26       7.436 -10.018  -3.012  1.00  0.69           H  
ATOM    385 2HD2 LEU A  26       6.589 -10.143  -1.506  1.00  0.69           H  
ATOM    386 3HD2 LEU A  26       8.068 -11.068  -1.761  1.00  0.69           H  
ATOM    387  N   SER A  27       6.081 -14.800  -4.458  1.00  0.65           N  
ATOM    388  CA  SER A  27       6.910 -15.528  -5.408  1.00  0.65           C  
ATOM    389  C   SER A  27       7.533 -14.623  -6.498  1.00  0.65           C  
ATOM    390  O   SER A  27       7.005 -13.535  -6.771  1.00  0.65           O  
ATOM    391  CB  SER A  27       6.052 -16.612  -6.063  1.00  0.65           C  
ATOM    392  OG  SER A  27       5.621 -17.570  -5.118  1.00  0.65           O  
ATOM    393  H   SER A  27       5.262 -14.310  -4.787  1.00  0.65           H  
ATOM    394  HA  SER A  27       7.695 -16.004  -4.829  1.00  0.65           H  
ATOM    395 1HB  SER A  27       5.181 -16.144  -6.519  1.00  0.65           H  
ATOM    396 2HB  SER A  27       6.596 -17.102  -6.862  1.00  0.65           H  
ATOM    397  HG  SER A  27       5.036 -17.106  -4.496  1.00  0.65           H  
ATOM    398  N   PRO A  28       8.682 -15.036  -7.082  1.00  0.62           N  
ATOM    399  CA  PRO A  28       9.357 -14.478  -8.246  1.00  0.62           C  
ATOM    400  C   PRO A  28       8.632 -14.906  -9.504  1.00  0.62           C  
ATOM    401  O   PRO A  28       7.841 -15.851  -9.469  1.00  0.62           O  
ATOM    402  CB  PRO A  28      10.742 -15.124  -8.191  1.00  0.62           C  
ATOM    403  CG  PRO A  28      10.499 -16.449  -7.543  1.00  0.62           C  
ATOM    404  CD  PRO A  28       9.413 -16.206  -6.516  1.00  0.62           C  
ATOM    405  HA  PRO A  28       9.414 -13.383  -8.170  1.00  0.62           H  
ATOM    406 1HB  PRO A  28      11.128 -15.248  -9.219  1.00  0.62           H  
ATOM    407 2HB  PRO A  28      11.454 -14.487  -7.676  1.00  0.62           H  
ATOM    408 1HG  PRO A  28      10.210 -17.186  -8.312  1.00  0.62           H  
ATOM    409 2HG  PRO A  28      11.411 -16.831  -7.098  1.00  0.62           H  
ATOM    410 1HD  PRO A  28       8.801 -17.105  -6.480  1.00  0.62           H  
ATOM    411 2HD  PRO A  28       9.851 -15.967  -5.548  1.00  0.62           H  
ATOM    412  N   LEU A  29       8.924 -14.265 -10.620  1.00  0.59           N  
ATOM    413  CA  LEU A  29       8.396 -14.772 -11.873  1.00  0.59           C  
ATOM    414  C   LEU A  29       9.346 -15.883 -12.371  1.00  0.59           C  
ATOM    415  O   LEU A  29      10.532 -15.863 -12.036  1.00  0.59           O  
ATOM    416  CB  LEU A  29       8.205 -13.629 -12.872  1.00  0.59           C  
ATOM    417  CG  LEU A  29       7.200 -12.567 -12.411  1.00  0.59           C  
ATOM    418  CD1 LEU A  29       7.105 -11.466 -13.445  1.00  0.59           C  
ATOM    419  CD2 LEU A  29       5.859 -13.226 -12.168  1.00  0.59           C  
ATOM    420  H   LEU A  29       9.550 -13.452 -10.615  1.00  0.59           H  
ATOM    421  HA  LEU A  29       7.417 -15.180 -11.663  1.00  0.59           H  
ATOM    422 1HB  LEU A  29       9.162 -13.127 -13.004  1.00  0.59           H  
ATOM    423 2HB  LEU A  29       7.883 -14.008 -13.831  1.00  0.59           H  
ATOM    424  HG  LEU A  29       7.550 -12.124 -11.489  1.00  0.59           H  
ATOM    425 1HD1 LEU A  29       6.404 -10.707 -13.117  1.00  0.59           H  
ATOM    426 2HD1 LEU A  29       8.068 -11.033 -13.560  1.00  0.59           H  
ATOM    427 3HD1 LEU A  29       6.769 -11.875 -14.395  1.00  0.59           H  
ATOM    428 1HD2 LEU A  29       5.142 -12.478 -11.826  1.00  0.59           H  
ATOM    429 2HD2 LEU A  29       5.501 -13.676 -13.094  1.00  0.59           H  
ATOM    430 3HD2 LEU A  29       5.968 -14.001 -11.405  1.00  0.59           H  
ATOM    431  N   PRO A  30       8.880 -16.860 -13.165  1.00  0.58           N  
ATOM    432  CA  PRO A  30       9.673 -17.953 -13.726  1.00  0.58           C  
ATOM    433  C   PRO A  30      10.988 -17.543 -14.400  1.00  0.58           C  
ATOM    434  O   PRO A  30      11.952 -18.305 -14.373  1.00  0.58           O  
ATOM    435  CB  PRO A  30       8.704 -18.546 -14.751  1.00  0.58           C  
ATOM    436  CG  PRO A  30       7.335 -18.282 -14.173  1.00  0.58           C  
ATOM    437  CD  PRO A  30       7.438 -16.922 -13.527  1.00  0.58           C  
ATOM    438  HA  PRO A  30       9.875 -18.682 -12.927  1.00  0.58           H  
ATOM    439 1HB  PRO A  30       8.859 -18.069 -15.732  1.00  0.58           H  
ATOM    440 2HB  PRO A  30       8.911 -19.618 -14.882  1.00  0.58           H  
ATOM    441 1HG  PRO A  30       6.576 -18.315 -14.971  1.00  0.58           H  
ATOM    442 2HG  PRO A  30       7.071 -19.072 -13.453  1.00  0.58           H  
ATOM    443 1HD  PRO A  30       7.159 -16.137 -14.236  1.00  0.58           H  
ATOM    444 2HD  PRO A  30       6.795 -16.943 -12.639  1.00  0.58           H  
ATOM    445  N   GLU A  31      11.048 -16.347 -14.996  1.00  0.57           N  
ATOM    446  CA  GLU A  31      12.281 -15.922 -15.659  1.00  0.57           C  
ATOM    447  C   GLU A  31      13.285 -15.329 -14.669  1.00  0.57           C  
ATOM    448  O   GLU A  31      14.457 -15.142 -15.000  1.00  0.57           O  
ATOM    449  CB  GLU A  31      11.992 -14.910 -16.768  1.00  0.57           C  
ATOM    450  CG  GLU A  31      11.173 -15.472 -17.929  1.00  0.57           C  
ATOM    451  CD  GLU A  31      10.963 -14.482 -19.055  1.00  0.57           C  
ATOM    452  OE1 GLU A  31      11.506 -13.407 -18.985  1.00  0.57           O  
ATOM    453  OE2 GLU A  31      10.261 -14.808 -19.984  1.00  0.57           O  
ATOM    454  H   GLU A  31      10.246 -15.737 -15.005  1.00  0.57           H  
ATOM    455  HA  GLU A  31      12.743 -16.799 -16.114  1.00  0.57           H  
ATOM    456 1HB  GLU A  31      11.452 -14.064 -16.350  1.00  0.57           H  
ATOM    457 2HB  GLU A  31      12.933 -14.532 -17.168  1.00  0.57           H  
ATOM    458 1HG  GLU A  31      11.681 -16.351 -18.324  1.00  0.57           H  
ATOM    459 2HG  GLU A  31      10.203 -15.789 -17.546  1.00  0.57           H  
ATOM    460  N   GLU A  32      12.814 -15.015 -13.462  1.00  0.58           N  
ATOM    461  CA  GLU A  32      13.633 -14.409 -12.427  1.00  0.58           C  
ATOM    462  C   GLU A  32      14.223 -15.491 -11.536  1.00  0.58           C  
ATOM    463  O   GLU A  32      15.329 -15.351 -11.029  1.00  0.58           O  
ATOM    464  CB  GLU A  32      12.797 -13.447 -11.577  1.00  0.58           C  
ATOM    465  CG  GLU A  32      12.220 -12.237 -12.320  1.00  0.58           C  
ATOM    466  CD  GLU A  32      11.313 -11.346 -11.466  1.00  0.58           C  
ATOM    467  OE1 GLU A  32      10.526 -11.856 -10.682  1.00  0.58           O  
ATOM    468  OE2 GLU A  32      11.401 -10.142 -11.617  1.00  0.58           O  
ATOM    469  H   GLU A  32      11.853 -15.231 -13.231  1.00  0.58           H  
ATOM    470  HA  GLU A  32      14.451 -13.863 -12.895  1.00  0.58           H  
ATOM    471 1HB  GLU A  32      11.970 -13.985 -11.128  1.00  0.58           H  
ATOM    472 2HB  GLU A  32      13.399 -13.076 -10.785  1.00  0.58           H  
ATOM    473 1HG  GLU A  32      13.041 -11.627 -12.687  1.00  0.58           H  
ATOM    474 2HG  GLU A  32      11.666 -12.602 -13.175  1.00  0.58           H  
ATOM    475  N   GLU A  33      13.503 -16.601 -11.384  1.00  0.59           N  
ATOM    476  CA  GLU A  33      13.956 -17.692 -10.511  1.00  0.59           C  
ATOM    477  C   GLU A  33      15.455 -18.097 -10.653  1.00  0.59           C  
ATOM    478  O   GLU A  33      16.127 -18.239  -9.628  1.00  0.59           O  
ATOM    479  CB  GLU A  33      13.053 -18.932 -10.653  1.00  0.59           C  
ATOM    480  CG  GLU A  33      13.450 -20.104  -9.737  1.00  0.59           C  
ATOM    481  CD  GLU A  33      13.181 -19.825  -8.270  1.00  0.59           C  
ATOM    482  OE1 GLU A  33      12.327 -19.023  -8.002  1.00  0.59           O  
ATOM    483  OE2 GLU A  33      13.808 -20.429  -7.421  1.00  0.59           O  
ATOM    484  H   GLU A  33      12.585 -16.643 -11.830  1.00  0.59           H  
ATOM    485  HA  GLU A  33      13.821 -17.344  -9.488  1.00  0.59           H  
ATOM    486 1HB  GLU A  33      12.031 -18.649 -10.389  1.00  0.59           H  
ATOM    487 2HB  GLU A  33      13.017 -19.295 -11.665  1.00  0.59           H  
ATOM    488 1HG  GLU A  33      12.894 -20.990 -10.038  1.00  0.59           H  
ATOM    489 2HG  GLU A  33      14.513 -20.309  -9.875  1.00  0.59           H  
ATOM    490  N   PRO A  34      16.046 -18.255 -11.867  1.00  0.61           N  
ATOM    491  CA  PRO A  34      17.440 -18.630 -12.067  1.00  0.61           C  
ATOM    492  C   PRO A  34      18.423 -17.643 -11.424  1.00  0.61           C  
ATOM    493  O   PRO A  34      19.578 -17.992 -11.185  1.00  0.61           O  
ATOM    494  CB  PRO A  34      17.581 -18.623 -13.596  1.00  0.61           C  
ATOM    495  CG  PRO A  34      16.181 -18.846 -14.112  1.00  0.61           C  
ATOM    496  CD  PRO A  34      15.309 -18.097 -13.153  1.00  0.61           C  
ATOM    497  HA  PRO A  34      17.597 -19.641 -11.673  1.00  0.61           H  
ATOM    498 1HB  PRO A  34      18.006 -17.662 -13.926  1.00  0.61           H  
ATOM    499 2HB  PRO A  34      18.282 -19.410 -13.911  1.00  0.61           H  
ATOM    500 1HG  PRO A  34      16.087 -18.463 -15.140  1.00  0.61           H  
ATOM    501 2HG  PRO A  34      15.946 -19.918 -14.146  1.00  0.61           H  
ATOM    502 1HD  PRO A  34      15.305 -17.055 -13.468  1.00  0.61           H  
ATOM    503 2HD  PRO A  34      14.323 -18.530 -13.157  1.00  0.61           H  
ATOM    504  N   LEU A  35      17.970 -16.414 -11.141  1.00  0.64           N  
ATOM    505  CA  LEU A  35      18.808 -15.380 -10.548  1.00  0.64           C  
ATOM    506  C   LEU A  35      18.978 -15.592  -9.051  1.00  0.64           C  
ATOM    507  O   LEU A  35      19.886 -15.022  -8.438  1.00  0.64           O  
ATOM    508  CB  LEU A  35      18.169 -14.010 -10.782  1.00  0.64           C  
ATOM    509  CG  LEU A  35      18.050 -13.584 -12.245  1.00  0.64           C  
ATOM    510  CD1 LEU A  35      17.255 -12.326 -12.338  1.00  0.64           C  
ATOM    511  CD2 LEU A  35      19.431 -13.371 -12.818  1.00  0.64           C  
ATOM    512  H   LEU A  35      17.000 -16.160 -11.316  1.00  0.64           H  
ATOM    513  HA  LEU A  35      19.787 -15.413 -11.021  1.00  0.64           H  
ATOM    514 1HB  LEU A  35      17.184 -13.998 -10.332  1.00  0.64           H  
ATOM    515 2HB  LEU A  35      18.773 -13.263 -10.273  1.00  0.64           H  
ATOM    516  HG  LEU A  35      17.526 -14.361 -12.813  1.00  0.64           H  
ATOM    517 1HD1 LEU A  35      17.189 -12.062 -13.375  1.00  0.64           H  
ATOM    518 2HD1 LEU A  35      16.261 -12.497 -11.939  1.00  0.64           H  
ATOM    519 3HD1 LEU A  35      17.734 -11.539 -11.784  1.00  0.64           H  
ATOM    520 1HD2 LEU A  35      19.352 -13.066 -13.863  1.00  0.64           H  
ATOM    521 2HD2 LEU A  35      19.939 -12.601 -12.253  1.00  0.64           H  
ATOM    522 3HD2 LEU A  35      19.997 -14.300 -12.753  1.00  0.64           H  
ATOM    523  N   ILE A  36      18.078 -16.382  -8.464  1.00  0.68           N  
ATOM    524  CA  ILE A  36      18.106 -16.686  -7.046  1.00  0.68           C  
ATOM    525  C   ILE A  36      18.244 -18.175  -6.780  1.00  0.68           C  
ATOM    526  O   ILE A  36      18.369 -18.613  -5.627  1.00  0.68           O  
ATOM    527  CB  ILE A  36      16.885 -16.126  -6.335  1.00  0.68           C  
ATOM    528  CG1 ILE A  36      15.611 -16.700  -6.893  1.00  0.68           C  
ATOM    529  CG2 ILE A  36      16.881 -14.687  -6.385  1.00  0.68           C  
ATOM    530  CD1 ILE A  36      14.404 -16.359  -6.069  1.00  0.68           C  
ATOM    531  H   ILE A  36      17.355 -16.825  -9.027  1.00  0.68           H  
ATOM    532  HA  ILE A  36      18.981 -16.202  -6.613  1.00  0.68           H  
ATOM    533  HB  ILE A  36      16.935 -16.408  -5.314  1.00  0.68           H  
ATOM    534 1HG1 ILE A  36      15.461 -16.314  -7.903  1.00  0.68           H  
ATOM    535 2HG1 ILE A  36      15.698 -17.783  -6.954  1.00  0.68           H  
ATOM    536 1HG2 ILE A  36      16.025 -14.360  -5.826  1.00  0.68           H  
ATOM    537 2HG2 ILE A  36      17.790 -14.296  -5.932  1.00  0.68           H  
ATOM    538 3HG2 ILE A  36      16.813 -14.349  -7.419  1.00  0.68           H  
ATOM    539 1HD1 ILE A  36      13.539 -16.806  -6.529  1.00  0.68           H  
ATOM    540 2HD1 ILE A  36      14.525 -16.750  -5.065  1.00  0.68           H  
ATOM    541 3HD1 ILE A  36      14.284 -15.281  -6.026  1.00  0.68           H  
ATOM    542  N   ALA A  37      18.241 -18.968  -7.838  1.00  0.72           N  
ATOM    543  CA  ALA A  37      18.422 -20.388  -7.657  1.00  0.72           C  
ATOM    544  C   ALA A  37      19.739 -20.607  -6.924  1.00  0.72           C  
ATOM    545  O   ALA A  37      20.725 -19.927  -7.198  1.00  0.72           O  
ATOM    546  CB  ALA A  37      18.422 -21.096  -8.997  1.00  0.72           C  
ATOM    547  H   ALA A  37      18.063 -18.587  -8.763  1.00  0.72           H  
ATOM    548  HA  ALA A  37      17.609 -20.771  -7.041  1.00  0.72           H  
ATOM    549 1HB  ALA A  37      18.560 -22.164  -8.846  1.00  0.72           H  
ATOM    550 2HB  ALA A  37      17.467 -20.914  -9.495  1.00  0.72           H  
ATOM    551 3HB  ALA A  37      19.233 -20.705  -9.613  1.00  0.72           H  
ATOM    552  N   ARG A  38      19.739 -21.554  -5.983  1.00  0.77           N  
ATOM    553  CA  ARG A  38      20.897 -21.931  -5.153  1.00  0.77           C  
ATOM    554  C   ARG A  38      21.371 -20.861  -4.141  1.00  0.77           C  
ATOM    555  O   ARG A  38      22.381 -21.062  -3.463  1.00  0.77           O  
ATOM    556  CB  ARG A  38      22.091 -22.292  -6.033  1.00  0.77           C  
ATOM    557  CG  ARG A  38      21.852 -23.420  -7.034  1.00  0.77           C  
ATOM    558  CD  ARG A  38      23.088 -23.734  -7.802  1.00  0.77           C  
ATOM    559  NE  ARG A  38      22.878 -24.802  -8.772  1.00  0.77           N  
ATOM    560  CZ  ARG A  38      23.801 -25.225  -9.660  1.00  0.77           C  
ATOM    561  NH1 ARG A  38      24.991 -24.664  -9.692  1.00  0.77           N  
ATOM    562  NH2 ARG A  38      23.511 -26.204 -10.499  1.00  0.77           N  
ATOM    563  H   ARG A  38      18.877 -22.053  -5.823  1.00  0.77           H  
ATOM    564  HA  ARG A  38      20.616 -22.819  -4.587  1.00  0.77           H  
ATOM    565 1HB  ARG A  38      22.462 -21.428  -6.570  1.00  0.77           H  
ATOM    566 2HB  ARG A  38      22.903 -22.625  -5.387  1.00  0.77           H  
ATOM    567 1HG  ARG A  38      21.535 -24.318  -6.506  1.00  0.77           H  
ATOM    568 2HG  ARG A  38      21.081 -23.124  -7.745  1.00  0.77           H  
ATOM    569 1HD  ARG A  38      23.413 -22.844  -8.341  1.00  0.77           H  
ATOM    570 2HD  ARG A  38      23.873 -24.048  -7.115  1.00  0.77           H  
ATOM    571  HE  ARG A  38      21.976 -25.259  -8.779  1.00  0.77           H  
ATOM    572 1HH1 ARG A  38      25.214 -23.914  -9.052  1.00  0.77           H  
ATOM    573 2HH1 ARG A  38      25.681 -24.981 -10.358  1.00  0.77           H  
ATOM    574 1HH2 ARG A  38      22.597 -26.636 -10.475  1.00  0.77           H  
ATOM    575 2HH2 ARG A  38      24.202 -26.521 -11.163  1.00  0.77           H  
ATOM    576  N   SER A  39      20.629 -19.759  -3.994  1.00  0.81           N  
ATOM    577  CA  SER A  39      20.963 -18.723  -3.018  1.00  0.81           C  
ATOM    578  C   SER A  39      20.423 -18.966  -1.611  1.00  0.81           C  
ATOM    579  O   SER A  39      19.497 -19.748  -1.385  1.00  0.81           O  
ATOM    580  CB  SER A  39      20.513 -17.351  -3.492  1.00  0.81           C  
ATOM    581  OG  SER A  39      21.259 -16.929  -4.607  1.00  0.81           O  
ATOM    582  H   SER A  39      19.818 -19.608  -4.593  1.00  0.81           H  
ATOM    583  HA  SER A  39      22.049 -18.690  -2.942  1.00  0.81           H  
ATOM    584 1HB  SER A  39      19.459 -17.385  -3.752  1.00  0.81           H  
ATOM    585 2HB  SER A  39      20.619 -16.629  -2.684  1.00  0.81           H  
ATOM    586  HG  SER A  39      21.182 -17.627  -5.270  1.00  0.81           H  
ATOM    587  N   VAL A  40      21.007 -18.229  -0.676  1.00  0.84           N  
ATOM    588  CA  VAL A  40      20.638 -18.182   0.734  1.00  0.84           C  
ATOM    589  C   VAL A  40      19.192 -17.710   0.862  1.00  0.84           C  
ATOM    590  O   VAL A  40      18.789 -16.784   0.157  1.00  0.84           O  
ATOM    591  CB  VAL A  40      21.589 -17.215   1.467  1.00  0.84           C  
ATOM    592  CG1 VAL A  40      21.151 -16.996   2.891  1.00  0.84           C  
ATOM    593  CG2 VAL A  40      22.998 -17.759   1.399  1.00  0.84           C  
ATOM    594  H   VAL A  40      21.774 -17.647  -0.974  1.00  0.84           H  
ATOM    595  HA  VAL A  40      20.731 -19.183   1.158  1.00  0.84           H  
ATOM    596  HB  VAL A  40      21.557 -16.258   0.979  1.00  0.84           H  
ATOM    597 1HG1 VAL A  40      21.834 -16.297   3.375  1.00  0.84           H  
ATOM    598 2HG1 VAL A  40      20.172 -16.589   2.900  1.00  0.84           H  
ATOM    599 3HG1 VAL A  40      21.162 -17.944   3.428  1.00  0.84           H  
ATOM    600 1HG2 VAL A  40      23.680 -17.067   1.894  1.00  0.84           H  
ATOM    601 2HG2 VAL A  40      23.037 -18.727   1.898  1.00  0.84           H  
ATOM    602 3HG2 VAL A  40      23.294 -17.876   0.356  1.00  0.84           H  
ATOM    603  N   ALA A  41      18.396 -18.352   1.725  1.00  0.84           N  
ATOM    604  CA  ALA A  41      16.978 -17.995   1.846  1.00  0.84           C  
ATOM    605  C   ALA A  41      16.764 -16.513   2.138  1.00  0.84           C  
ATOM    606  O   ALA A  41      15.843 -15.903   1.598  1.00  0.84           O  
ATOM    607  CB  ALA A  41      16.328 -18.808   2.946  1.00  0.84           C  
ATOM    608  H   ALA A  41      18.773 -19.106   2.282  1.00  0.84           H  
ATOM    609  HA  ALA A  41      16.496 -18.224   0.902  1.00  0.84           H  
ATOM    610 1HB  ALA A  41      15.268 -18.558   3.003  1.00  0.84           H  
ATOM    611 2HB  ALA A  41      16.440 -19.870   2.728  1.00  0.84           H  
ATOM    612 3HB  ALA A  41      16.803 -18.580   3.898  1.00  0.84           H  
ATOM    613  N   LYS A  42      17.613 -15.904   2.960  1.00  0.82           N  
ATOM    614  CA  LYS A  42      17.452 -14.477   3.206  1.00  0.82           C  
ATOM    615  C   LYS A  42      17.560 -13.695   1.903  1.00  0.82           C  
ATOM    616  O   LYS A  42      16.737 -12.822   1.623  1.00  0.82           O  
ATOM    617  CB  LYS A  42      18.486 -13.949   4.196  1.00  0.82           C  
ATOM    618  CG  LYS A  42      18.352 -12.450   4.461  1.00  0.82           C  
ATOM    619  CD  LYS A  42      19.350 -11.953   5.494  1.00  0.82           C  
ATOM    620  CE  LYS A  42      19.261 -10.435   5.638  1.00  0.82           C  
ATOM    621  NZ  LYS A  42      20.200  -9.916   6.657  1.00  0.82           N  
ATOM    622  H   LYS A  42      18.356 -16.423   3.400  1.00  0.82           H  
ATOM    623  HA  LYS A  42      16.456 -14.306   3.616  1.00  0.82           H  
ATOM    624 1HB  LYS A  42      18.388 -14.476   5.145  1.00  0.82           H  
ATOM    625 2HB  LYS A  42      19.489 -14.136   3.814  1.00  0.82           H  
ATOM    626 1HG  LYS A  42      18.514 -11.901   3.526  1.00  0.82           H  
ATOM    627 2HG  LYS A  42      17.345 -12.231   4.811  1.00  0.82           H  
ATOM    628 1HD  LYS A  42      19.146 -12.417   6.460  1.00  0.82           H  
ATOM    629 2HD  LYS A  42      20.359 -12.221   5.183  1.00  0.82           H  
ATOM    630 1HE  LYS A  42      19.501  -9.979   4.677  1.00  0.82           H  
ATOM    631 2HE  LYS A  42      18.245 -10.152   5.917  1.00  0.82           H  
ATOM    632 1HZ  LYS A  42      20.111  -8.907   6.701  1.00  0.82           H  
ATOM    633 2HZ  LYS A  42      19.980 -10.315   7.561  1.00  0.82           H  
ATOM    634 3HZ  LYS A  42      21.141 -10.157   6.399  1.00  0.82           H  
ATOM    635  N   ARG A  43      18.572 -14.019   1.096  1.00  0.78           N  
ATOM    636  CA  ARG A  43      18.800 -13.308  -0.153  1.00  0.78           C  
ATOM    637  C   ARG A  43      17.655 -13.555  -1.122  1.00  0.78           C  
ATOM    638  O   ARG A  43      17.237 -12.654  -1.856  1.00  0.78           O  
ATOM    639  CB  ARG A  43      20.098 -13.766  -0.793  1.00  0.78           C  
ATOM    640  CG  ARG A  43      21.358 -13.359  -0.047  1.00  0.78           C  
ATOM    641  CD  ARG A  43      22.587 -13.910  -0.693  1.00  0.78           C  
ATOM    642  NE  ARG A  43      23.787 -13.573   0.056  1.00  0.78           N  
ATOM    643  CZ  ARG A  43      25.016 -14.073  -0.191  1.00  0.78           C  
ATOM    644  NH1 ARG A  43      25.197 -14.930  -1.173  1.00  0.78           N  
ATOM    645  NH2 ARG A  43      26.040 -13.699   0.555  1.00  0.78           N  
ATOM    646  H   ARG A  43      19.190 -14.775   1.354  1.00  0.78           H  
ATOM    647  HA  ARG A  43      18.861 -12.240   0.060  1.00  0.78           H  
ATOM    648 1HB  ARG A  43      20.099 -14.851  -0.869  1.00  0.78           H  
ATOM    649 2HB  ARG A  43      20.165 -13.371  -1.805  1.00  0.78           H  
ATOM    650 1HG  ARG A  43      21.433 -12.272  -0.028  1.00  0.78           H  
ATOM    651 2HG  ARG A  43      21.305 -13.736   0.976  1.00  0.78           H  
ATOM    652 1HD  ARG A  43      22.518 -14.992  -0.763  1.00  0.78           H  
ATOM    653 2HD  ARG A  43      22.683 -13.493  -1.694  1.00  0.78           H  
ATOM    654  HE  ARG A  43      23.694 -12.917   0.819  1.00  0.78           H  
ATOM    655 1HH1 ARG A  43      24.415 -15.215  -1.746  1.00  0.78           H  
ATOM    656 2HH1 ARG A  43      26.119 -15.301  -1.355  1.00  0.78           H  
ATOM    657 1HH2 ARG A  43      25.903 -13.039   1.308  1.00  0.78           H  
ATOM    658 2HH2 ARG A  43      26.961 -14.070   0.371  1.00  0.78           H  
ATOM    659  N   ARG A  44      17.122 -14.783  -1.119  1.00  0.74           N  
ATOM    660  CA  ARG A  44      16.004 -15.094  -1.995  1.00  0.74           C  
ATOM    661  C   ARG A  44      14.819 -14.222  -1.629  1.00  0.74           C  
ATOM    662  O   ARG A  44      14.190 -13.617  -2.496  1.00  0.74           O  
ATOM    663  CB  ARG A  44      15.570 -16.550  -1.859  1.00  0.74           C  
ATOM    664  CG  ARG A  44      16.513 -17.607  -2.439  1.00  0.74           C  
ATOM    665  CD  ARG A  44      16.027 -18.989  -2.171  1.00  0.74           C  
ATOM    666  NE  ARG A  44      14.698 -19.228  -2.756  1.00  0.74           N  
ATOM    667  CZ  ARG A  44      14.464 -19.598  -4.037  1.00  0.74           C  
ATOM    668  NH1 ARG A  44      15.430 -19.781  -4.881  1.00  0.74           N  
ATOM    669  NH2 ARG A  44      13.246 -19.782  -4.483  1.00  0.74           N  
ATOM    670  H   ARG A  44      17.514 -15.500  -0.508  1.00  0.74           H  
ATOM    671  HA  ARG A  44      16.293 -14.894  -3.027  1.00  0.74           H  
ATOM    672 1HB  ARG A  44      15.433 -16.782  -0.808  1.00  0.74           H  
ATOM    673 2HB  ARG A  44      14.604 -16.677  -2.342  1.00  0.74           H  
ATOM    674 1HG  ARG A  44      16.595 -17.503  -3.498  1.00  0.74           H  
ATOM    675 2HG  ARG A  44      17.500 -17.501  -1.986  1.00  0.74           H  
ATOM    676 1HD  ARG A  44      16.731 -19.701  -2.607  1.00  0.74           H  
ATOM    677 2HD  ARG A  44      15.965 -19.159  -1.106  1.00  0.74           H  
ATOM    678  HE  ARG A  44      13.894 -19.099  -2.154  1.00  0.74           H  
ATOM    679 1HH1 ARG A  44      16.396 -19.652  -4.600  1.00  0.74           H  
ATOM    680 2HH1 ARG A  44      15.167 -20.048  -5.842  1.00  0.74           H  
ATOM    681 1HH2 ARG A  44      12.447 -19.654  -3.884  1.00  0.74           H  
ATOM    682 2HH2 ARG A  44      13.140 -20.052  -5.476  1.00  0.74           H  
ATOM    683  N   ASN A  45      14.561 -14.091  -0.328  1.00  0.70           N  
ATOM    684  CA  ASN A  45      13.436 -13.301   0.132  1.00  0.70           C  
ATOM    685  C   ASN A  45      13.624 -11.824  -0.183  1.00  0.70           C  
ATOM    686  O   ASN A  45      12.693 -11.163  -0.654  1.00  0.70           O  
ATOM    687  CB  ASN A  45      13.243 -13.516   1.620  1.00  0.70           C  
ATOM    688  CG  ASN A  45      12.690 -14.891   1.929  1.00  0.70           C  
ATOM    689  OD1 ASN A  45      12.090 -15.551   1.068  1.00  0.70           O  
ATOM    690  ND2 ASN A  45      12.889 -15.340   3.142  1.00  0.70           N  
ATOM    691  H   ASN A  45      15.128 -14.595   0.356  1.00  0.70           H  
ATOM    692  HA  ASN A  45      12.541 -13.636  -0.393  1.00  0.70           H  
ATOM    693 1HB  ASN A  45      14.203 -13.402   2.126  1.00  0.70           H  
ATOM    694 2HB  ASN A  45      12.569 -12.754   2.019  1.00  0.70           H  
ATOM    695 1HD2 ASN A  45      12.552 -16.245   3.401  1.00  0.70           H  
ATOM    696 2HD2 ASN A  45      13.382 -14.781   3.805  1.00  0.70           H  
ATOM    697  N   GLU A  46      14.841 -11.300   0.009  1.00  0.67           N  
ATOM    698  CA  GLU A  46      15.044  -9.890  -0.288  1.00  0.67           C  
ATOM    699  C   GLU A  46      14.873  -9.621  -1.776  1.00  0.67           C  
ATOM    700  O   GLU A  46      14.202  -8.664  -2.162  1.00  0.67           O  
ATOM    701  CB  GLU A  46      16.415  -9.412   0.219  1.00  0.67           C  
ATOM    702  CG  GLU A  46      16.473  -9.307   1.745  1.00  0.67           C  
ATOM    703  CD  GLU A  46      17.786  -8.838   2.384  1.00  0.67           C  
ATOM    704  OE1 GLU A  46      18.842  -9.150   1.883  1.00  0.67           O  
ATOM    705  OE2 GLU A  46      17.707  -8.125   3.386  1.00  0.67           O  
ATOM    706  H   GLU A  46      15.594 -11.869   0.395  1.00  0.67           H  
ATOM    707  HA  GLU A  46      14.280  -9.320   0.242  1.00  0.67           H  
ATOM    708 1HB  GLU A  46      17.187 -10.111  -0.105  1.00  0.67           H  
ATOM    709 2HB  GLU A  46      16.644  -8.438  -0.207  1.00  0.67           H  
ATOM    710 1HG  GLU A  46      15.731  -8.607   1.980  1.00  0.67           H  
ATOM    711 2HG  GLU A  46      16.181 -10.265   2.176  1.00  0.67           H  
ATOM    712  N   PHE A  47      15.382 -10.518  -2.618  1.00  0.65           N  
ATOM    713  CA  PHE A  47      15.233 -10.382  -4.058  1.00  0.65           C  
ATOM    714  C   PHE A  47      13.773 -10.331  -4.457  1.00  0.65           C  
ATOM    715  O   PHE A  47      13.344  -9.419  -5.168  1.00  0.65           O  
ATOM    716  CB  PHE A  47      15.855 -11.577  -4.761  1.00  0.65           C  
ATOM    717  CG  PHE A  47      15.676 -11.631  -6.263  1.00  0.65           C  
ATOM    718  CD1 PHE A  47      16.595 -11.070  -7.127  1.00  0.65           C  
ATOM    719  CD2 PHE A  47      14.565 -12.273  -6.805  1.00  0.65           C  
ATOM    720  CE1 PHE A  47      16.413 -11.172  -8.492  1.00  0.65           C  
ATOM    721  CE2 PHE A  47      14.385 -12.362  -8.146  1.00  0.65           C  
ATOM    722  CZ  PHE A  47      15.312 -11.814  -8.994  1.00  0.65           C  
ATOM    723  H   PHE A  47      15.921 -11.305  -2.253  1.00  0.65           H  
ATOM    724  HA  PHE A  47      15.723  -9.461  -4.375  1.00  0.65           H  
ATOM    725 1HB  PHE A  47      16.921 -11.602  -4.544  1.00  0.65           H  
ATOM    726 2HB  PHE A  47      15.436 -12.484  -4.344  1.00  0.65           H  
ATOM    727  HD1 PHE A  47      17.469 -10.565  -6.722  1.00  0.65           H  
ATOM    728  HD2 PHE A  47      13.837 -12.718  -6.140  1.00  0.65           H  
ATOM    729  HE1 PHE A  47      17.140 -10.744  -9.175  1.00  0.65           H  
ATOM    730  HE2 PHE A  47      13.510 -12.872  -8.541  1.00  0.65           H  
ATOM    731  HZ  PHE A  47      15.171 -11.883 -10.064  1.00  0.65           H  
ATOM    732  N   VAL A  48      13.000 -11.313  -3.990  1.00  0.64           N  
ATOM    733  CA  VAL A  48      11.615 -11.433  -4.398  1.00  0.64           C  
ATOM    734  C   VAL A  48      10.786 -10.242  -3.947  1.00  0.64           C  
ATOM    735  O   VAL A  48      10.020  -9.690  -4.739  1.00  0.64           O  
ATOM    736  CB  VAL A  48      11.012 -12.736  -3.865  1.00  0.64           C  
ATOM    737  CG1 VAL A  48       9.565 -12.761  -4.149  1.00  0.64           C  
ATOM    738  CG2 VAL A  48      11.680 -13.915  -4.521  1.00  0.64           C  
ATOM    739  H   VAL A  48      13.400 -12.020  -3.367  1.00  0.64           H  
ATOM    740  HA  VAL A  48      11.590 -11.475  -5.489  1.00  0.64           H  
ATOM    741  HB  VAL A  48      11.157 -12.777  -2.780  1.00  0.64           H  
ATOM    742 1HG1 VAL A  48       9.126 -13.676  -3.754  1.00  0.64           H  
ATOM    743 2HG1 VAL A  48       9.135 -11.911  -3.677  1.00  0.64           H  
ATOM    744 3HG1 VAL A  48       9.397 -12.706  -5.221  1.00  0.64           H  
ATOM    745 1HG2 VAL A  48      11.255 -14.832  -4.130  1.00  0.64           H  
ATOM    746 2HG2 VAL A  48      11.518 -13.857  -5.575  1.00  0.64           H  
ATOM    747 3HG2 VAL A  48      12.735 -13.902  -4.326  1.00  0.64           H  
ATOM    748  N   THR A  49      10.956  -9.820  -2.693  1.00  0.63           N  
ATOM    749  CA  THR A  49      10.218  -8.670  -2.191  1.00  0.63           C  
ATOM    750  C   THR A  49      10.568  -7.399  -2.953  1.00  0.63           C  
ATOM    751  O   THR A  49       9.676  -6.605  -3.273  1.00  0.63           O  
ATOM    752  CB  THR A  49      10.404  -8.497  -0.695  1.00  0.63           C  
ATOM    753  OG1 THR A  49       9.868  -9.633  -0.010  1.00  0.63           O  
ATOM    754  CG2 THR A  49       9.678  -7.276  -0.246  1.00  0.63           C  
ATOM    755  H   THR A  49      11.604 -10.303  -2.069  1.00  0.63           H  
ATOM    756  HA  THR A  49       9.170  -8.842  -2.345  1.00  0.63           H  
ATOM    757  HB  THR A  49      11.462  -8.427  -0.474  1.00  0.63           H  
ATOM    758  HG1 THR A  49      10.217  -9.626   0.906  1.00  0.63           H  
ATOM    759 1HG2 THR A  49       9.817  -7.169   0.827  1.00  0.63           H  
ATOM    760 2HG2 THR A  49      10.075  -6.408  -0.761  1.00  0.63           H  
ATOM    761 3HG2 THR A  49       8.617  -7.378  -0.472  1.00  0.63           H  
ATOM    762  N   VAL A  50      11.841  -7.187  -3.254  1.00  0.63           N  
ATOM    763  CA  VAL A  50      12.220  -6.027  -4.039  1.00  0.63           C  
ATOM    764  C   VAL A  50      11.608  -6.090  -5.442  1.00  0.63           C  
ATOM    765  O   VAL A  50      11.106  -5.083  -5.944  1.00  0.63           O  
ATOM    766  CB  VAL A  50      13.731  -5.909  -4.128  1.00  0.63           C  
ATOM    767  CG1 VAL A  50      14.102  -4.874  -5.085  1.00  0.63           C  
ATOM    768  CG2 VAL A  50      14.278  -5.528  -2.811  1.00  0.63           C  
ATOM    769  H   VAL A  50      12.568  -7.843  -2.951  1.00  0.63           H  
ATOM    770  HA  VAL A  50      11.842  -5.135  -3.535  1.00  0.63           H  
ATOM    771  HB  VAL A  50      14.150  -6.867  -4.451  1.00  0.63           H  
ATOM    772 1HG1 VAL A  50      15.182  -4.841  -5.096  1.00  0.63           H  
ATOM    773 2HG1 VAL A  50      13.718  -5.138  -6.065  1.00  0.63           H  
ATOM    774 3HG1 VAL A  50      13.697  -3.908  -4.774  1.00  0.63           H  
ATOM    775 1HG2 VAL A  50      15.357  -5.452  -2.907  1.00  0.63           H  
ATOM    776 2HG2 VAL A  50      13.870  -4.567  -2.512  1.00  0.63           H  
ATOM    777 3HG2 VAL A  50      14.028  -6.271  -2.067  1.00  0.63           H  
ATOM    778  N   ARG A  51      11.636  -7.273  -6.084  1.00  0.63           N  
ATOM    779  CA  ARG A  51      11.030  -7.394  -7.409  1.00  0.63           C  
ATOM    780  C   ARG A  51       9.532  -7.127  -7.338  1.00  0.63           C  
ATOM    781  O   ARG A  51       8.976  -6.466  -8.213  1.00  0.63           O  
ATOM    782  CB  ARG A  51      11.280  -8.763  -8.025  1.00  0.63           C  
ATOM    783  CG  ARG A  51      12.724  -9.048  -8.415  1.00  0.63           C  
ATOM    784  CD  ARG A  51      13.151  -8.056  -9.376  1.00  0.63           C  
ATOM    785  NE  ARG A  51      14.483  -8.273  -9.919  1.00  0.63           N  
ATOM    786  CZ  ARG A  51      15.604  -7.964  -9.259  1.00  0.63           C  
ATOM    787  NH1 ARG A  51      15.507  -7.546  -8.024  1.00  0.63           N  
ATOM    788  NH2 ARG A  51      16.784  -8.082  -9.835  1.00  0.63           N  
ATOM    789  H   ARG A  51      12.086  -8.082  -5.655  1.00  0.63           H  
ATOM    790  HA  ARG A  51      11.483  -6.652  -8.061  1.00  0.63           H  
ATOM    791 1HB  ARG A  51      10.979  -9.535  -7.316  1.00  0.63           H  
ATOM    792 2HB  ARG A  51      10.668  -8.883  -8.921  1.00  0.63           H  
ATOM    793 1HG  ARG A  51      13.379  -9.008  -7.557  1.00  0.63           H  
ATOM    794 2HG  ARG A  51      12.783 -10.027  -8.885  1.00  0.63           H  
ATOM    795 1HD  ARG A  51      12.440  -8.100 -10.190  1.00  0.63           H  
ATOM    796 2HD  ARG A  51      13.125  -7.066  -8.923  1.00  0.63           H  
ATOM    797  HE  ARG A  51      14.561  -8.595 -10.898  1.00  0.63           H  
ATOM    798 1HH1 ARG A  51      14.586  -7.481  -7.615  1.00  0.63           H  
ATOM    799 2HH1 ARG A  51      16.332  -7.306  -7.496  1.00  0.63           H  
ATOM    800 1HH2 ARG A  51      16.845  -8.408 -10.792  1.00  0.63           H  
ATOM    801 2HH2 ARG A  51      17.618  -7.834  -9.327  1.00  0.63           H  
ATOM    802  N   TYR A  52       8.885  -7.589  -6.277  1.00  0.62           N  
ATOM    803  CA  TYR A  52       7.475  -7.315  -6.048  1.00  0.62           C  
ATOM    804  C   TYR A  52       7.229  -5.826  -5.978  1.00  0.62           C  
ATOM    805  O   TYR A  52       6.346  -5.305  -6.669  1.00  0.62           O  
ATOM    806  CB  TYR A  52       7.043  -8.035  -4.789  1.00  0.62           C  
ATOM    807  CG  TYR A  52       5.733  -7.672  -4.177  1.00  0.62           C  
ATOM    808  CD1 TYR A  52       4.537  -8.094  -4.715  1.00  0.62           C  
ATOM    809  CD2 TYR A  52       5.755  -6.949  -2.987  1.00  0.62           C  
ATOM    810  CE1 TYR A  52       3.357  -7.792  -4.071  1.00  0.62           C  
ATOM    811  CE2 TYR A  52       4.582  -6.648  -2.345  1.00  0.62           C  
ATOM    812  CZ  TYR A  52       3.383  -7.070  -2.880  1.00  0.62           C  
ATOM    813  OH  TYR A  52       2.200  -6.784  -2.236  1.00  0.62           O  
ATOM    814  H   TYR A  52       9.385  -8.165  -5.602  1.00  0.62           H  
ATOM    815  HA  TYR A  52       6.905  -7.709  -6.885  1.00  0.62           H  
ATOM    816 1HB  TYR A  52       7.020  -9.094  -5.024  1.00  0.62           H  
ATOM    817 2HB  TYR A  52       7.792  -7.902  -4.043  1.00  0.62           H  
ATOM    818  HD1 TYR A  52       4.526  -8.671  -5.638  1.00  0.62           H  
ATOM    819  HD2 TYR A  52       6.713  -6.629  -2.565  1.00  0.62           H  
ATOM    820  HE1 TYR A  52       2.408  -8.127  -4.487  1.00  0.62           H  
ATOM    821  HE2 TYR A  52       4.597  -6.085  -1.413  1.00  0.62           H  
ATOM    822  HH  TYR A  52       1.468  -7.152  -2.737  1.00  0.62           H  
ATOM    823  N   CYS A  53       8.020  -5.131  -5.164  1.00  0.62           N  
ATOM    824  CA  CYS A  53       7.865  -3.698  -5.021  1.00  0.62           C  
ATOM    825  C   CYS A  53       8.019  -3.044  -6.397  1.00  0.62           C  
ATOM    826  O   CYS A  53       7.236  -2.169  -6.778  1.00  0.62           O  
ATOM    827  CB  CYS A  53       8.949  -3.154  -4.090  1.00  0.62           C  
ATOM    828  SG  CYS A  53       8.837  -3.718  -2.394  1.00  0.62           S  
ATOM    829  H   CYS A  53       8.727  -5.619  -4.614  1.00  0.62           H  
ATOM    830  HA  CYS A  53       6.875  -3.483  -4.617  1.00  0.62           H  
ATOM    831 1HB  CYS A  53       9.930  -3.430  -4.469  1.00  0.62           H  
ATOM    832 2HB  CYS A  53       8.906  -2.068  -4.085  1.00  0.62           H  
ATOM    833  HG  CYS A  53       9.090  -5.021  -2.687  1.00  0.62           H  
ATOM    834  N   ALA A  54       9.009  -3.503  -7.172  1.00  0.61           N  
ATOM    835  CA  ALA A  54       9.237  -2.962  -8.501  1.00  0.61           C  
ATOM    836  C   ALA A  54       8.055  -3.191  -9.411  1.00  0.61           C  
ATOM    837  O   ALA A  54       7.653  -2.283 -10.136  1.00  0.61           O  
ATOM    838  CB  ALA A  54      10.460  -3.591  -9.104  1.00  0.61           C  
ATOM    839  H   ALA A  54       9.635  -4.224  -6.813  1.00  0.61           H  
ATOM    840  HA  ALA A  54       9.385  -1.890  -8.411  1.00  0.61           H  
ATOM    841 1HB  ALA A  54      10.636  -3.158 -10.069  1.00  0.61           H  
ATOM    842 2HB  ALA A  54      11.286  -3.408  -8.453  1.00  0.61           H  
ATOM    843 3HB  ALA A  54      10.308  -4.651  -9.199  1.00  0.61           H  
ATOM    844  N   ARG A  55       7.456  -4.382  -9.346  1.00  0.61           N  
ATOM    845  CA  ARG A  55       6.322  -4.667 -10.203  1.00  0.61           C  
ATOM    846  C   ARG A  55       5.162  -3.743  -9.851  1.00  0.61           C  
ATOM    847  O   ARG A  55       4.463  -3.243 -10.740  1.00  0.61           O  
ATOM    848  CB  ARG A  55       5.893  -6.131 -10.114  1.00  0.61           C  
ATOM    849  CG  ARG A  55       6.900  -7.149 -10.760  1.00  0.61           C  
ATOM    850  CD  ARG A  55       6.315  -8.528 -10.987  1.00  0.61           C  
ATOM    851  NE  ARG A  55       5.908  -9.296  -9.773  1.00  0.61           N  
ATOM    852  CZ  ARG A  55       6.694 -10.174  -9.080  1.00  0.61           C  
ATOM    853  NH1 ARG A  55       7.932 -10.380  -9.442  1.00  0.61           N  
ATOM    854  NH2 ARG A  55       6.185 -10.845  -8.044  1.00  0.61           N  
ATOM    855  H   ARG A  55       7.824  -5.104  -8.728  1.00  0.61           H  
ATOM    856  HA  ARG A  55       6.614  -4.475 -11.232  1.00  0.61           H  
ATOM    857 1HB  ARG A  55       5.778  -6.405  -9.063  1.00  0.61           H  
ATOM    858 2HB  ARG A  55       4.926  -6.261 -10.597  1.00  0.61           H  
ATOM    859 1HG  ARG A  55       7.227  -6.762 -11.729  1.00  0.61           H  
ATOM    860 2HG  ARG A  55       7.764  -7.266 -10.125  1.00  0.61           H  
ATOM    861 1HD  ARG A  55       5.455  -8.436 -11.625  1.00  0.61           H  
ATOM    862 2HD  ARG A  55       7.074  -9.112 -11.505  1.00  0.61           H  
ATOM    863  HE  ARG A  55       4.957  -9.180  -9.456  1.00  0.61           H  
ATOM    864 1HH1 ARG A  55       8.316  -9.880 -10.235  1.00  0.61           H  
ATOM    865 2HH1 ARG A  55       8.507 -11.033  -8.926  1.00  0.61           H  
ATOM    866 1HH2 ARG A  55       5.225 -10.695  -7.774  1.00  0.61           H  
ATOM    867 2HH2 ARG A  55       6.742 -11.563  -7.544  1.00  0.61           H  
ATOM    868  N   GLN A  56       4.968  -3.482  -8.558  1.00  0.61           N  
ATOM    869  CA  GLN A  56       3.892  -2.593  -8.148  1.00  0.61           C  
ATOM    870  C   GLN A  56       4.142  -1.171  -8.646  1.00  0.61           C  
ATOM    871  O   GLN A  56       3.218  -0.504  -9.134  1.00  0.61           O  
ATOM    872  CB  GLN A  56       3.752  -2.600  -6.625  1.00  0.61           C  
ATOM    873  CG  GLN A  56       3.208  -3.891  -6.046  1.00  0.61           C  
ATOM    874  CD  GLN A  56       3.207  -3.861  -4.550  1.00  0.61           C  
ATOM    875  OE1 GLN A  56       4.212  -3.526  -3.933  1.00  0.61           O  
ATOM    876  NE2 GLN A  56       2.063  -4.180  -3.950  1.00  0.61           N  
ATOM    877  H   GLN A  56       5.564  -3.929  -7.857  1.00  0.61           H  
ATOM    878  HA  GLN A  56       2.962  -2.951  -8.588  1.00  0.61           H  
ATOM    879 1HB  GLN A  56       4.730  -2.424  -6.175  1.00  0.61           H  
ATOM    880 2HB  GLN A  56       3.102  -1.785  -6.314  1.00  0.61           H  
ATOM    881 1HG  GLN A  56       2.189  -4.043  -6.393  1.00  0.61           H  
ATOM    882 2HG  GLN A  56       3.844  -4.717  -6.368  1.00  0.61           H  
ATOM    883 1HE2 GLN A  56       1.993  -4.164  -2.950  1.00  0.61           H  
ATOM    884 2HE2 GLN A  56       1.267  -4.434  -4.497  1.00  0.61           H  
ATOM    885  N   ALA A  57       5.397  -0.721  -8.548  1.00  0.61           N  
ATOM    886  CA  ALA A  57       5.764   0.613  -9.001  1.00  0.61           C  
ATOM    887  C   ALA A  57       5.546   0.727 -10.524  1.00  0.61           C  
ATOM    888  O   ALA A  57       5.051   1.743 -11.022  1.00  0.61           O  
ATOM    889  CB  ALA A  57       7.191   0.912  -8.587  1.00  0.61           C  
ATOM    890  H   ALA A  57       6.108  -1.317  -8.120  1.00  0.61           H  
ATOM    891  HA  ALA A  57       5.107   1.329  -8.508  1.00  0.61           H  
ATOM    892 1HB  ALA A  57       7.439   1.907  -8.861  1.00  0.61           H  
ATOM    893 2HB  ALA A  57       7.278   0.814  -7.507  1.00  0.61           H  
ATOM    894 3HB  ALA A  57       7.868   0.207  -9.068  1.00  0.61           H  
ATOM    895  N   LEU A  58       5.864  -0.344 -11.262  1.00  0.61           N  
ATOM    896  CA  LEU A  58       5.642  -0.351 -12.704  1.00  0.61           C  
ATOM    897  C   LEU A  58       4.156  -0.232 -12.997  1.00  0.61           C  
ATOM    898  O   LEU A  58       3.747   0.542 -13.871  1.00  0.61           O  
ATOM    899  CB  LEU A  58       6.215  -1.628 -13.330  1.00  0.61           C  
ATOM    900  CG  LEU A  58       7.727  -1.712 -13.367  1.00  0.61           C  
ATOM    901  CD1 LEU A  58       8.165  -3.065 -13.841  1.00  0.61           C  
ATOM    902  CD2 LEU A  58       8.229  -0.681 -14.278  1.00  0.61           C  
ATOM    903  H   LEU A  58       6.292  -1.155 -10.816  1.00  0.61           H  
ATOM    904  HA  LEU A  58       6.148   0.507 -13.141  1.00  0.61           H  
ATOM    905 1HB  LEU A  58       5.864  -2.471 -12.745  1.00  0.61           H  
ATOM    906 2HB  LEU A  58       5.840  -1.749 -14.329  1.00  0.61           H  
ATOM    907  HG  LEU A  58       8.127  -1.548 -12.378  1.00  0.61           H  
ATOM    908 1HD1 LEU A  58       9.251  -3.113 -13.876  1.00  0.61           H  
ATOM    909 2HD1 LEU A  58       7.792  -3.831 -13.169  1.00  0.61           H  
ATOM    910 3HD1 LEU A  58       7.761  -3.222 -14.836  1.00  0.61           H  
ATOM    911 1HD2 LEU A  58       9.301  -0.759 -14.284  1.00  0.61           H  
ATOM    912 2HD2 LEU A  58       7.839  -0.846 -15.276  1.00  0.61           H  
ATOM    913 3HD2 LEU A  58       7.926   0.301 -13.927  1.00  0.61           H  
ATOM    914  N   GLY A  59       3.338  -0.907 -12.182  1.00  0.62           N  
ATOM    915  CA  GLY A  59       1.891  -0.847 -12.313  1.00  0.62           C  
ATOM    916  C   GLY A  59       1.439   0.606 -12.276  1.00  0.62           C  
ATOM    917  O   GLY A  59       0.680   1.057 -13.140  1.00  0.62           O  
ATOM    918  H   GLY A  59       3.739  -1.532 -11.482  1.00  0.62           H  
ATOM    919 1HA  GLY A  59       1.580  -1.317 -13.244  1.00  0.62           H  
ATOM    920 2HA  GLY A  59       1.435  -1.399 -11.493  1.00  0.62           H  
ATOM    921  N   GLU A  60       1.944   1.350 -11.291  1.00  0.63           N  
ATOM    922  CA  GLU A  60       1.626   2.769 -11.135  1.00  0.63           C  
ATOM    923  C   GLU A  60       1.985   3.583 -12.397  1.00  0.63           C  
ATOM    924  O   GLU A  60       1.288   4.545 -12.729  1.00  0.63           O  
ATOM    925  CB  GLU A  60       2.306   3.347  -9.891  1.00  0.63           C  
ATOM    926  CG  GLU A  60       1.923   4.807  -9.584  1.00  0.63           C  
ATOM    927  CD  GLU A  60       2.511   5.377  -8.286  1.00  0.63           C  
ATOM    928  OE1 GLU A  60       3.272   4.710  -7.623  1.00  0.63           O  
ATOM    929  OE2 GLU A  60       2.178   6.495  -7.970  1.00  0.63           O  
ATOM    930  H   GLU A  60       2.556   0.890 -10.611  1.00  0.63           H  
ATOM    931  HA  GLU A  60       0.551   2.854 -10.986  1.00  0.63           H  
ATOM    932 1HB  GLU A  60       2.058   2.735  -9.024  1.00  0.63           H  
ATOM    933 2HB  GLU A  60       3.366   3.293 -10.024  1.00  0.63           H  
ATOM    934 1HG  GLU A  60       2.266   5.424 -10.415  1.00  0.63           H  
ATOM    935 2HG  GLU A  60       0.838   4.881  -9.543  1.00  0.63           H  
ATOM    936  N   LEU A  61       3.043   3.186 -13.123  1.00  0.63           N  
ATOM    937  CA  LEU A  61       3.440   3.912 -14.340  1.00  0.63           C  
ATOM    938  C   LEU A  61       2.609   3.552 -15.574  1.00  0.63           C  
ATOM    939  O   LEU A  61       2.847   4.111 -16.659  1.00  0.63           O  
ATOM    940  CB  LEU A  61       4.863   3.600 -14.801  1.00  0.63           C  
ATOM    941  CG  LEU A  61       5.998   3.956 -13.967  1.00  0.63           C  
ATOM    942  CD1 LEU A  61       7.252   3.481 -14.738  1.00  0.63           C  
ATOM    943  CD2 LEU A  61       6.008   5.442 -13.669  1.00  0.63           C  
ATOM    944  H   LEU A  61       3.600   2.395 -12.787  1.00  0.63           H  
ATOM    945  HA  LEU A  61       3.338   4.978 -14.148  1.00  0.63           H  
ATOM    946 1HB  LEU A  61       4.924   2.523 -14.949  1.00  0.63           H  
ATOM    947 2HB  LEU A  61       5.015   4.071 -15.762  1.00  0.63           H  
ATOM    948  HG  LEU A  61       5.937   3.412 -13.024  1.00  0.63           H  
ATOM    949 1HD1 LEU A  61       8.133   3.693 -14.195  1.00  0.63           H  
ATOM    950 2HD1 LEU A  61       7.185   2.409 -14.914  1.00  0.63           H  
ATOM    951 3HD1 LEU A  61       7.303   4.001 -15.693  1.00  0.63           H  
ATOM    952 1HD2 LEU A  61       6.857   5.674 -13.038  1.00  0.63           H  
ATOM    953 2HD2 LEU A  61       6.071   6.007 -14.594  1.00  0.63           H  
ATOM    954 3HD2 LEU A  61       5.091   5.705 -13.144  1.00  0.63           H  
ATOM    955  N   GLY A  62       1.686   2.594 -15.442  1.00  0.64           N  
ATOM    956  CA  GLY A  62       0.901   2.120 -16.573  1.00  0.64           C  
ATOM    957  C   GLY A  62       1.581   0.956 -17.299  1.00  0.64           C  
ATOM    958  O   GLY A  62       1.277   0.678 -18.460  1.00  0.64           O  
ATOM    959  H   GLY A  62       1.507   2.175 -14.528  1.00  0.64           H  
ATOM    960 1HA  GLY A  62      -0.076   1.799 -16.211  1.00  0.64           H  
ATOM    961 2HA  GLY A  62       0.731   2.940 -17.267  1.00  0.64           H  
ATOM    962  N   VAL A  63       2.525   0.306 -16.623  1.00  0.64           N  
ATOM    963  CA  VAL A  63       3.274  -0.819 -17.172  1.00  0.64           C  
ATOM    964  C   VAL A  63       2.818  -2.108 -16.483  1.00  0.64           C  
ATOM    965  O   VAL A  63       2.732  -2.160 -15.261  1.00  0.64           O  
ATOM    966  CB  VAL A  63       4.777  -0.571 -16.938  1.00  0.64           C  
ATOM    967  CG1 VAL A  63       5.630  -1.721 -17.453  1.00  0.64           C  
ATOM    968  CG2 VAL A  63       5.156   0.724 -17.574  1.00  0.64           C  
ATOM    969  H   VAL A  63       2.741   0.581 -15.664  1.00  0.64           H  
ATOM    970  HA  VAL A  63       3.080  -0.895 -18.241  1.00  0.64           H  
ATOM    971  HB  VAL A  63       4.948  -0.486 -15.887  1.00  0.64           H  
ATOM    972 1HG1 VAL A  63       6.673  -1.512 -17.256  1.00  0.64           H  
ATOM    973 2HG1 VAL A  63       5.349  -2.636 -16.949  1.00  0.64           H  
ATOM    974 3HG1 VAL A  63       5.481  -1.837 -18.524  1.00  0.64           H  
ATOM    975 1HG2 VAL A  63       6.187   0.931 -17.382  1.00  0.64           H  
ATOM    976 2HG2 VAL A  63       4.987   0.663 -18.645  1.00  0.64           H  
ATOM    977 3HG2 VAL A  63       4.549   1.519 -17.151  1.00  0.64           H  
ATOM    978  N   GLY A  64       2.472  -3.144 -17.244  1.00  0.64           N  
ATOM    979  CA  GLY A  64       1.990  -4.346 -16.573  1.00  0.64           C  
ATOM    980  C   GLY A  64       3.176  -5.097 -15.979  1.00  0.64           C  
ATOM    981  O   GLY A  64       4.313  -4.717 -16.231  1.00  0.64           O  
ATOM    982  H   GLY A  64       2.541  -3.093 -18.251  1.00  0.64           H  
ATOM    983 1HA  GLY A  64       1.289  -4.045 -15.798  1.00  0.64           H  
ATOM    984 2HA  GLY A  64       1.457  -4.979 -17.282  1.00  0.64           H  
ATOM    985  N   PRO A  65       2.955  -6.141 -15.172  1.00  0.64           N  
ATOM    986  CA  PRO A  65       3.996  -6.946 -14.563  1.00  0.64           C  
ATOM    987  C   PRO A  65       4.953  -7.538 -15.584  1.00  0.64           C  
ATOM    988  O   PRO A  65       4.520  -8.163 -16.556  1.00  0.64           O  
ATOM    989  CB  PRO A  65       3.182  -8.060 -13.892  1.00  0.64           C  
ATOM    990  CG  PRO A  65       1.834  -7.434 -13.618  1.00  0.64           C  
ATOM    991  CD  PRO A  65       1.582  -6.537 -14.807  1.00  0.64           C  
ATOM    992  HA  PRO A  65       4.541  -6.340 -13.824  1.00  0.64           H  
ATOM    993 1HB  PRO A  65       3.120  -8.929 -14.564  1.00  0.64           H  
ATOM    994 2HB  PRO A  65       3.677  -8.399 -12.987  1.00  0.64           H  
ATOM    995 1HG  PRO A  65       1.068  -8.218 -13.506  1.00  0.64           H  
ATOM    996 2HG  PRO A  65       1.862  -6.878 -12.667  1.00  0.64           H  
ATOM    997 1HD  PRO A  65       1.101  -7.086 -15.630  1.00  0.64           H  
ATOM    998 2HD  PRO A  65       0.987  -5.690 -14.461  1.00  0.64           H  
ATOM    999  N   VAL A  66       6.240  -7.382 -15.321  1.00  0.63           N  
ATOM   1000  CA  VAL A  66       7.298  -7.932 -16.150  1.00  0.63           C  
ATOM   1001  C   VAL A  66       8.340  -8.497 -15.206  1.00  0.63           C  
ATOM   1002  O   VAL A  66       8.405  -8.046 -14.063  1.00  0.63           O  
ATOM   1003  CB  VAL A  66       7.986  -6.833 -16.980  1.00  0.63           C  
ATOM   1004  CG1 VAL A  66       7.014  -6.139 -17.912  1.00  0.63           C  
ATOM   1005  CG2 VAL A  66       8.606  -5.865 -16.027  1.00  0.63           C  
ATOM   1006  H   VAL A  66       6.498  -6.843 -14.509  1.00  0.63           H  
ATOM   1007  HA  VAL A  66       6.882  -8.705 -16.792  1.00  0.63           H  
ATOM   1008  HB  VAL A  66       8.764  -7.274 -17.596  1.00  0.63           H  
ATOM   1009 1HG1 VAL A  66       7.536  -5.377 -18.480  1.00  0.63           H  
ATOM   1010 2HG1 VAL A  66       6.580  -6.868 -18.595  1.00  0.63           H  
ATOM   1011 3HG1 VAL A  66       6.230  -5.673 -17.342  1.00  0.63           H  
ATOM   1012 1HG2 VAL A  66       9.113  -5.097 -16.579  1.00  0.63           H  
ATOM   1013 2HG2 VAL A  66       7.822  -5.434 -15.421  1.00  0.63           H  
ATOM   1014 3HG2 VAL A  66       9.322  -6.386 -15.390  1.00  0.63           H  
ATOM   1015  N   PRO A  67       9.150  -9.470 -15.613  1.00  0.64           N  
ATOM   1016  CA  PRO A  67      10.303  -9.898 -14.864  1.00  0.64           C  
ATOM   1017  C   PRO A  67      11.339  -8.802 -14.965  1.00  0.64           C  
ATOM   1018  O   PRO A  67      11.439  -8.147 -16.003  1.00  0.64           O  
ATOM   1019  CB  PRO A  67      10.709 -11.180 -15.585  1.00  0.64           C  
ATOM   1020  CG  PRO A  67      10.188 -11.014 -16.997  1.00  0.64           C  
ATOM   1021  CD  PRO A  67       8.903 -10.212 -16.854  1.00  0.64           C  
ATOM   1022  HA  PRO A  67      10.039 -10.077 -13.815  1.00  0.64           H  
ATOM   1023 1HB  PRO A  67      11.799 -11.296 -15.543  1.00  0.64           H  
ATOM   1024 2HB  PRO A  67      10.277 -12.050 -15.074  1.00  0.64           H  
ATOM   1025 1HG  PRO A  67      10.945 -10.516 -17.621  1.00  0.64           H  
ATOM   1026 2HG  PRO A  67      10.022 -12.006 -17.449  1.00  0.64           H  
ATOM   1027 1HD  PRO A  67       8.805  -9.553 -17.718  1.00  0.64           H  
ATOM   1028 2HD  PRO A  67       8.036 -10.881 -16.738  1.00  0.64           H  
ATOM   1029  N   ILE A  68      12.144  -8.639 -13.929  1.00  0.67           N  
ATOM   1030  CA  ILE A  68      13.245  -7.683 -13.989  1.00  0.67           C  
ATOM   1031  C   ILE A  68      14.528  -8.459 -13.792  1.00  0.67           C  
ATOM   1032  O   ILE A  68      14.845  -8.926 -12.692  1.00  0.67           O  
ATOM   1033  CB  ILE A  68      13.077  -6.590 -12.930  1.00  0.67           C  
ATOM   1034  CG1 ILE A  68      11.756  -5.870 -13.137  1.00  0.67           C  
ATOM   1035  CG2 ILE A  68      14.240  -5.590 -12.993  1.00  0.67           C  
ATOM   1036  CD1 ILE A  68      11.434  -4.988 -12.016  1.00  0.67           C  
ATOM   1037  H   ILE A  68      11.994  -9.199 -13.086  1.00  0.67           H  
ATOM   1038  HA  ILE A  68      13.272  -7.214 -14.973  1.00  0.67           H  
ATOM   1039  HB  ILE A  68      13.053  -7.030 -11.979  1.00  0.67           H  
ATOM   1040 1HG1 ILE A  68      11.813  -5.274 -14.052  1.00  0.67           H  
ATOM   1041 2HG1 ILE A  68      10.947  -6.592 -13.241  1.00  0.67           H  
ATOM   1042 1HG2 ILE A  68      14.107  -4.825 -12.230  1.00  0.67           H  
ATOM   1043 2HG2 ILE A  68      15.180  -6.116 -12.825  1.00  0.67           H  
ATOM   1044 3HG2 ILE A  68      14.262  -5.117 -13.978  1.00  0.67           H  
ATOM   1045 1HD1 ILE A  68      10.484  -4.487 -12.201  1.00  0.67           H  
ATOM   1046 2HD1 ILE A  68      11.360  -5.587 -11.111  1.00  0.67           H  
ATOM   1047 3HD1 ILE A  68      12.223  -4.256 -11.902  1.00  0.67           H  
ATOM   1048  N   LEU A  69      15.284  -8.594 -14.861  1.00  0.71           N  
ATOM   1049  CA  LEU A  69      16.423  -9.483 -14.805  1.00  0.71           C  
ATOM   1050  C   LEU A  69      17.718  -8.743 -14.555  1.00  0.71           C  
ATOM   1051  O   LEU A  69      17.814  -7.546 -14.798  1.00  0.71           O  
ATOM   1052  CB  LEU A  69      16.457 -10.297 -16.094  1.00  0.71           C  
ATOM   1053  CG  LEU A  69      15.110 -11.058 -16.353  1.00  0.71           C  
ATOM   1054  CD1 LEU A  69      15.176 -11.820 -17.651  1.00  0.71           C  
ATOM   1055  CD2 LEU A  69      14.812 -11.978 -15.195  1.00  0.71           C  
ATOM   1056  H   LEU A  69      15.011  -8.145 -15.729  1.00  0.71           H  
ATOM   1057  HA  LEU A  69      16.264 -10.166 -13.981  1.00  0.71           H  
ATOM   1058 1HB  LEU A  69      16.649  -9.628 -16.933  1.00  0.71           H  
ATOM   1059 2HB  LEU A  69      17.265 -11.029 -16.033  1.00  0.71           H  
ATOM   1060  HG  LEU A  69      14.300 -10.328 -16.441  1.00  0.71           H  
ATOM   1061 1HD1 LEU A  69      14.219 -12.327 -17.823  1.00  0.71           H  
ATOM   1062 2HD1 LEU A  69      15.372 -11.130 -18.470  1.00  0.71           H  
ATOM   1063 3HD1 LEU A  69      15.973 -12.560 -17.600  1.00  0.71           H  
ATOM   1064 1HD2 LEU A  69      13.867 -12.487 -15.371  1.00  0.71           H  
ATOM   1065 2HD2 LEU A  69      15.604 -12.719 -15.102  1.00  0.71           H  
ATOM   1066 3HD2 LEU A  69      14.746 -11.404 -14.277  1.00  0.71           H  
ATOM   1067  N   LYS A  70      18.715  -9.430 -14.022  1.00  0.77           N  
ATOM   1068  CA  LYS A  70      19.999  -8.777 -13.794  1.00  0.77           C  
ATOM   1069  C   LYS A  70      20.842  -8.723 -15.062  1.00  0.77           C  
ATOM   1070  O   LYS A  70      20.852  -9.677 -15.845  1.00  0.77           O  
ATOM   1071  CB  LYS A  70      20.789  -9.513 -12.724  1.00  0.77           C  
ATOM   1072  CG  LYS A  70      20.202  -9.492 -11.315  1.00  0.77           C  
ATOM   1073  CD  LYS A  70      21.126 -10.244 -10.349  1.00  0.77           C  
ATOM   1074  CE  LYS A  70      20.549 -10.344  -8.948  1.00  0.77           C  
ATOM   1075  NZ  LYS A  70      21.504 -11.014  -8.007  1.00  0.77           N  
ATOM   1076  H   LYS A  70      18.601 -10.410 -13.803  1.00  0.77           H  
ATOM   1077  HA  LYS A  70      19.818  -7.753 -13.463  1.00  0.77           H  
ATOM   1078 1HB  LYS A  70      20.899 -10.551 -13.022  1.00  0.77           H  
ATOM   1079 2HB  LYS A  70      21.784  -9.095 -12.687  1.00  0.77           H  
ATOM   1080 1HG  LYS A  70      20.117  -8.451 -10.987  1.00  0.77           H  
ATOM   1081 2HG  LYS A  70      19.221  -9.936 -11.306  1.00  0.77           H  
ATOM   1082 1HD  LYS A  70      21.304 -11.250 -10.725  1.00  0.77           H  
ATOM   1083 2HD  LYS A  70      22.081  -9.728 -10.292  1.00  0.77           H  
ATOM   1084 1HE  LYS A  70      20.319  -9.347  -8.575  1.00  0.77           H  
ATOM   1085 2HE  LYS A  70      19.630 -10.929  -8.987  1.00  0.77           H  
ATOM   1086 1HZ  LYS A  70      21.091 -11.077  -7.088  1.00  0.77           H  
ATOM   1087 2HZ  LYS A  70      21.720 -11.945  -8.342  1.00  0.77           H  
ATOM   1088 3HZ  LYS A  70      22.356 -10.476  -7.955  1.00  0.77           H  
ATOM   1089  N   GLY A  71      21.589  -7.637 -15.231  1.00  0.82           N  
ATOM   1090  CA  GLY A  71      22.536  -7.487 -16.319  1.00  0.82           C  
ATOM   1091  C   GLY A  71      23.923  -7.946 -15.883  1.00  0.82           C  
ATOM   1092  O   GLY A  71      24.081  -8.547 -14.816  1.00  0.82           O  
ATOM   1093  H   GLY A  71      21.470  -6.864 -14.589  1.00  0.82           H  
ATOM   1094 1HA  GLY A  71      22.202  -8.068 -17.180  1.00  0.82           H  
ATOM   1095 2HA  GLY A  71      22.569  -6.442 -16.625  1.00  0.82           H  
ATOM   1096  N   ASP A  72      24.941  -7.577 -16.656  1.00  0.87           N  
ATOM   1097  CA  ASP A  72      26.320  -8.010 -16.410  1.00  0.87           C  
ATOM   1098  C   ASP A  72      26.870  -7.631 -15.033  1.00  0.87           C  
ATOM   1099  O   ASP A  72      27.679  -8.360 -14.460  1.00  0.87           O  
ATOM   1100  CB  ASP A  72      27.237  -7.413 -17.474  1.00  0.87           C  
ATOM   1101  CG  ASP A  72      27.037  -8.029 -18.854  1.00  0.87           C  
ATOM   1102  OD1 ASP A  72      26.395  -9.051 -18.951  1.00  0.87           O  
ATOM   1103  OD2 ASP A  72      27.525  -7.466 -19.801  1.00  0.87           O  
ATOM   1104  H   ASP A  72      24.745  -7.040 -17.489  1.00  0.87           H  
ATOM   1105  HA  ASP A  72      26.349  -9.097 -16.494  1.00  0.87           H  
ATOM   1106 1HB  ASP A  72      27.066  -6.338 -17.541  1.00  0.87           H  
ATOM   1107 2HB  ASP A  72      28.275  -7.556 -17.175  1.00  0.87           H  
ATOM   1108  N   LYS A  73      26.450  -6.481 -14.516  1.00  0.88           N  
ATOM   1109  CA  LYS A  73      26.929  -6.000 -13.223  1.00  0.88           C  
ATOM   1110  C   LYS A  73      25.880  -6.110 -12.121  1.00  0.88           C  
ATOM   1111  O   LYS A  73      26.011  -5.476 -11.074  1.00  0.88           O  
ATOM   1112  CB  LYS A  73      27.431  -4.560 -13.330  1.00  0.88           C  
ATOM   1113  CG  LYS A  73      28.601  -4.380 -14.285  1.00  0.88           C  
ATOM   1114  CD  LYS A  73      29.833  -5.145 -13.825  1.00  0.88           C  
ATOM   1115  CE  LYS A  73      31.024  -4.879 -14.741  1.00  0.88           C  
ATOM   1116  NZ  LYS A  73      32.233  -5.652 -14.324  1.00  0.88           N  
ATOM   1117  H   LYS A  73      25.785  -5.929 -15.037  1.00  0.88           H  
ATOM   1118  HA  LYS A  73      27.773  -6.620 -12.923  1.00  0.88           H  
ATOM   1119 1HB  LYS A  73      26.620  -3.913 -13.674  1.00  0.88           H  
ATOM   1120 2HB  LYS A  73      27.739  -4.206 -12.347  1.00  0.88           H  
ATOM   1121 1HG  LYS A  73      28.321  -4.700 -15.289  1.00  0.88           H  
ATOM   1122 2HG  LYS A  73      28.864  -3.331 -14.315  1.00  0.88           H  
ATOM   1123 1HD  LYS A  73      30.091  -4.844 -12.809  1.00  0.88           H  
ATOM   1124 2HD  LYS A  73      29.618  -6.216 -13.826  1.00  0.88           H  
ATOM   1125 1HE  LYS A  73      30.756  -5.162 -15.759  1.00  0.88           H  
ATOM   1126 2HE  LYS A  73      31.259  -3.815 -14.720  1.00  0.88           H  
ATOM   1127 1HZ  LYS A  73      32.997  -5.452 -14.953  1.00  0.88           H  
ATOM   1128 2HZ  LYS A  73      32.494  -5.389 -13.384  1.00  0.88           H  
ATOM   1129 3HZ  LYS A  73      32.023  -6.641 -14.351  1.00  0.88           H  
ATOM   1130  N   GLY A  74      24.801  -6.858 -12.370  1.00  0.86           N  
ATOM   1131  CA  GLY A  74      23.727  -6.994 -11.383  1.00  0.86           C  
ATOM   1132  C   GLY A  74      22.617  -5.959 -11.579  1.00  0.86           C  
ATOM   1133  O   GLY A  74      21.560  -6.030 -10.951  1.00  0.86           O  
ATOM   1134  H   GLY A  74      24.724  -7.383 -13.245  1.00  0.86           H  
ATOM   1135 1HA  GLY A  74      23.312  -7.995 -11.449  1.00  0.86           H  
ATOM   1136 2HA  GLY A  74      24.144  -6.894 -10.382  1.00  0.86           H  
ATOM   1137  N   GLU A  75      22.868  -5.012 -12.473  1.00  0.81           N  
ATOM   1138  CA  GLU A  75      21.948  -3.934 -12.806  1.00  0.81           C  
ATOM   1139  C   GLU A  75      20.609  -4.509 -13.273  1.00  0.81           C  
ATOM   1140  O   GLU A  75      20.610  -5.414 -14.096  1.00  0.81           O  
ATOM   1141  CB  GLU A  75      22.539  -3.115 -13.960  1.00  0.81           C  
ATOM   1142  CG  GLU A  75      21.739  -1.918 -14.396  1.00  0.81           C  
ATOM   1143  CD  GLU A  75      22.308  -1.304 -15.619  1.00  0.81           C  
ATOM   1144  OE1 GLU A  75      23.214  -1.876 -16.168  1.00  0.81           O  
ATOM   1145  OE2 GLU A  75      21.849  -0.273 -16.018  1.00  0.81           O  
ATOM   1146  H   GLU A  75      23.767  -5.037 -12.927  1.00  0.81           H  
ATOM   1147  HA  GLU A  75      21.836  -3.315 -11.923  1.00  0.81           H  
ATOM   1148 1HB  GLU A  75      23.534  -2.763 -13.679  1.00  0.81           H  
ATOM   1149 2HB  GLU A  75      22.661  -3.762 -14.830  1.00  0.81           H  
ATOM   1150 1HG  GLU A  75      20.713  -2.222 -14.600  1.00  0.81           H  
ATOM   1151 2HG  GLU A  75      21.725  -1.181 -13.596  1.00  0.81           H  
ATOM   1152  N   PRO A  76      19.455  -4.054 -12.775  1.00  0.75           N  
ATOM   1153  CA  PRO A  76      18.154  -4.545 -13.190  1.00  0.75           C  
ATOM   1154  C   PRO A  76      17.860  -4.179 -14.637  1.00  0.75           C  
ATOM   1155  O   PRO A  76      18.198  -3.083 -15.085  1.00  0.75           O  
ATOM   1156  CB  PRO A  76      17.217  -3.834 -12.214  1.00  0.75           C  
ATOM   1157  CG  PRO A  76      17.978  -2.607 -11.748  1.00  0.75           C  
ATOM   1158  CD  PRO A  76      19.427  -3.011 -11.745  1.00  0.75           C  
ATOM   1159  HA  PRO A  76      18.117  -5.636 -13.053  1.00  0.75           H  
ATOM   1160 1HB  PRO A  76      16.284  -3.564 -12.731  1.00  0.75           H  
ATOM   1161 2HB  PRO A  76      16.952  -4.516 -11.410  1.00  0.75           H  
ATOM   1162 1HG  PRO A  76      17.804  -1.778 -12.434  1.00  0.75           H  
ATOM   1163 2HG  PRO A  76      17.617  -2.284 -10.763  1.00  0.75           H  
ATOM   1164 1HD  PRO A  76      20.017  -2.137 -12.042  1.00  0.75           H  
ATOM   1165 2HD  PRO A  76      19.731  -3.424 -10.768  1.00  0.75           H  
ATOM   1166  N   CYS A  77      17.135  -5.046 -15.331  1.00  0.71           N  
ATOM   1167  CA  CYS A  77      16.759  -4.791 -16.707  1.00  0.71           C  
ATOM   1168  C   CYS A  77      15.284  -4.440 -16.823  1.00  0.71           C  
ATOM   1169  O   CYS A  77      14.407  -5.305 -16.859  1.00  0.71           O  
ATOM   1170  CB  CYS A  77      17.073  -6.013 -17.562  1.00  0.71           C  
ATOM   1171  SG  CYS A  77      18.823  -6.482 -17.522  1.00  0.71           S  
ATOM   1172  H   CYS A  77      16.920  -5.949 -14.925  1.00  0.71           H  
ATOM   1173  HA  CYS A  77      17.346  -3.953 -17.080  1.00  0.71           H  
ATOM   1174 1HB  CYS A  77      16.489  -6.862 -17.214  1.00  0.71           H  
ATOM   1175 2HB  CYS A  77      16.794  -5.815 -18.595  1.00  0.71           H  
ATOM   1176  HG  CYS A  77      18.795  -6.897 -16.231  1.00  0.71           H  
ATOM   1177  N   TRP A  78      15.048  -3.145 -16.849  1.00  0.68           N  
ATOM   1178  CA  TRP A  78      13.746  -2.502 -16.904  1.00  0.68           C  
ATOM   1179  C   TRP A  78      13.135  -2.651 -18.300  1.00  0.68           C  
ATOM   1180  O   TRP A  78      13.887  -2.757 -19.270  1.00  0.68           O  
ATOM   1181  CB  TRP A  78      13.906  -1.041 -16.532  1.00  0.68           C  
ATOM   1182  CG  TRP A  78      14.317  -0.882 -15.117  1.00  0.68           C  
ATOM   1183  CD1 TRP A  78      15.557  -0.555 -14.683  1.00  0.68           C  
ATOM   1184  CD2 TRP A  78      13.520  -1.088 -13.930  1.00  0.68           C  
ATOM   1185  NE1 TRP A  78      15.585  -0.518 -13.325  1.00  0.68           N  
ATOM   1186  CE2 TRP A  78      14.350  -0.844 -12.842  1.00  0.68           C  
ATOM   1187  CE3 TRP A  78      12.199  -1.458 -13.706  1.00  0.68           C  
ATOM   1188  CZ2 TRP A  78      13.900  -0.946 -11.545  1.00  0.68           C  
ATOM   1189  CZ3 TRP A  78      11.755  -1.563 -12.413  1.00  0.68           C  
ATOM   1190  CH2 TRP A  78      12.582  -1.307 -11.361  1.00  0.68           C  
ATOM   1191  H   TRP A  78      15.861  -2.542 -16.812  1.00  0.68           H  
ATOM   1192  HA  TRP A  78      13.113  -2.986 -16.165  1.00  0.68           H  
ATOM   1193 1HB  TRP A  78      14.667  -0.583 -17.165  1.00  0.68           H  
ATOM   1194 2HB  TRP A  78      12.985  -0.492 -16.698  1.00  0.68           H  
ATOM   1195  HD1 TRP A  78      16.411  -0.349 -15.328  1.00  0.68           H  
ATOM   1196  HE1 TRP A  78      16.412  -0.295 -12.778  1.00  0.68           H  
ATOM   1197  HE3 TRP A  78      11.533  -1.658 -14.523  1.00  0.68           H  
ATOM   1198  HZ2 TRP A  78      14.541  -0.750 -10.691  1.00  0.68           H  
ATOM   1199  HZ3 TRP A  78      10.717  -1.848 -12.244  1.00  0.68           H  
ATOM   1200  HH2 TRP A  78      12.186  -1.386 -10.355  1.00  0.68           H  
ATOM   1201  N   PRO A  79      11.798  -2.718 -18.439  1.00  0.66           N  
ATOM   1202  CA  PRO A  79      11.090  -2.816 -19.704  1.00  0.66           C  
ATOM   1203  C   PRO A  79      11.278  -1.544 -20.514  1.00  0.66           C  
ATOM   1204  O   PRO A  79      11.560  -0.483 -19.948  1.00  0.66           O  
ATOM   1205  CB  PRO A  79       9.633  -3.014 -19.272  1.00  0.66           C  
ATOM   1206  CG  PRO A  79       9.546  -2.413 -17.885  1.00  0.66           C  
ATOM   1207  CD  PRO A  79      10.909  -2.654 -17.259  1.00  0.66           C  
ATOM   1208  HA  PRO A  79      11.466  -3.689 -20.261  1.00  0.66           H  
ATOM   1209 1HB  PRO A  79       8.966  -2.508 -19.991  1.00  0.66           H  
ATOM   1210 2HB  PRO A  79       9.380  -4.080 -19.296  1.00  0.66           H  
ATOM   1211 1HG  PRO A  79       9.298  -1.354 -17.965  1.00  0.66           H  
ATOM   1212 2HG  PRO A  79       8.726  -2.879 -17.320  1.00  0.66           H  
ATOM   1213 1HD  PRO A  79      11.136  -1.797 -16.646  1.00  0.66           H  
ATOM   1214 2HD  PRO A  79      10.935  -3.600 -16.695  1.00  0.66           H  
ATOM   1215  N   ASP A  80      11.123  -1.652 -21.829  1.00  0.66           N  
ATOM   1216  CA  ASP A  80      11.299  -0.498 -22.696  1.00  0.66           C  
ATOM   1217  C   ASP A  80      10.425   0.657 -22.247  1.00  0.66           C  
ATOM   1218  O   ASP A  80       9.252   0.481 -21.915  1.00  0.66           O  
ATOM   1219  CB  ASP A  80      10.954  -0.841 -24.152  1.00  0.66           C  
ATOM   1220  CG  ASP A  80      11.961  -1.769 -24.845  1.00  0.66           C  
ATOM   1221  OD1 ASP A  80      13.003  -2.026 -24.293  1.00  0.66           O  
ATOM   1222  OD2 ASP A  80      11.667  -2.207 -25.931  1.00  0.66           O  
ATOM   1223  H   ASP A  80      10.890  -2.548 -22.236  1.00  0.66           H  
ATOM   1224  HA  ASP A  80      12.341  -0.182 -22.643  1.00  0.66           H  
ATOM   1225 1HB  ASP A  80       9.972  -1.311 -24.186  1.00  0.66           H  
ATOM   1226 2HB  ASP A  80      10.886   0.083 -24.728  1.00  0.66           H  
ATOM   1227  N   GLY A  81      11.011   1.848 -22.260  1.00  0.65           N  
ATOM   1228  CA  GLY A  81      10.324   3.067 -21.862  1.00  0.65           C  
ATOM   1229  C   GLY A  81      10.400   3.338 -20.358  1.00  0.65           C  
ATOM   1230  O   GLY A  81       9.884   4.355 -19.890  1.00  0.65           O  
ATOM   1231  H   GLY A  81      11.978   1.908 -22.547  1.00  0.65           H  
ATOM   1232 1HA  GLY A  81      10.750   3.908 -22.407  1.00  0.65           H  
ATOM   1233 2HA  GLY A  81       9.279   2.999 -22.162  1.00  0.65           H  
ATOM   1234  N   VAL A  82      11.055   2.453 -19.603  1.00  0.65           N  
ATOM   1235  CA  VAL A  82      11.178   2.609 -18.154  1.00  0.65           C  
ATOM   1236  C   VAL A  82      12.607   2.632 -17.608  1.00  0.65           C  
ATOM   1237  O   VAL A  82      13.467   1.847 -18.011  1.00  0.65           O  
ATOM   1238  CB  VAL A  82      10.406   1.498 -17.420  1.00  0.65           C  
ATOM   1239  CG1 VAL A  82      10.607   1.623 -15.905  1.00  0.65           C  
ATOM   1240  CG2 VAL A  82       8.946   1.598 -17.761  1.00  0.65           C  
ATOM   1241  H   VAL A  82      11.429   1.602 -20.023  1.00  0.65           H  
ATOM   1242  HA  VAL A  82      10.715   3.555 -17.888  1.00  0.65           H  
ATOM   1243  HB  VAL A  82      10.788   0.530 -17.727  1.00  0.65           H  
ATOM   1244 1HG1 VAL A  82      10.078   0.864 -15.433  1.00  0.65           H  
ATOM   1245 2HG1 VAL A  82      11.654   1.520 -15.649  1.00  0.65           H  
ATOM   1246 3HG1 VAL A  82      10.241   2.592 -15.563  1.00  0.65           H  
ATOM   1247 1HG2 VAL A  82       8.420   0.811 -17.240  1.00  0.65           H  
ATOM   1248 2HG2 VAL A  82       8.566   2.568 -17.447  1.00  0.65           H  
ATOM   1249 3HG2 VAL A  82       8.806   1.479 -18.836  1.00  0.65           H  
ATOM   1250  N   VAL A  83      12.842   3.551 -16.677  1.00  0.65           N  
ATOM   1251  CA  VAL A  83      14.104   3.647 -15.955  1.00  0.65           C  
ATOM   1252  C   VAL A  83      13.769   3.419 -14.483  1.00  0.65           C  
ATOM   1253  O   VAL A  83      12.618   3.588 -14.078  1.00  0.65           O  
ATOM   1254  CB  VAL A  83      14.771   5.029 -16.149  1.00  0.65           C  
ATOM   1255  CG1 VAL A  83      15.087   5.264 -17.603  1.00  0.65           C  
ATOM   1256  CG2 VAL A  83      13.831   6.125 -15.667  1.00  0.65           C  
ATOM   1257  H   VAL A  83      12.082   4.185 -16.436  1.00  0.65           H  
ATOM   1258  HA  VAL A  83      14.783   2.863 -16.294  1.00  0.65           H  
ATOM   1259  HB  VAL A  83      15.703   5.063 -15.584  1.00  0.65           H  
ATOM   1260 1HG1 VAL A  83      15.558   6.246 -17.724  1.00  0.65           H  
ATOM   1261 2HG1 VAL A  83      15.764   4.491 -17.961  1.00  0.65           H  
ATOM   1262 3HG1 VAL A  83      14.170   5.234 -18.173  1.00  0.65           H  
ATOM   1263 1HG2 VAL A  83      14.313   7.082 -15.809  1.00  0.65           H  
ATOM   1264 2HG2 VAL A  83      12.914   6.097 -16.249  1.00  0.65           H  
ATOM   1265 3HG2 VAL A  83      13.597   5.983 -14.613  1.00  0.65           H  
ATOM   1266  N   GLY A  84      14.745   3.044 -13.670  1.00  0.64           N  
ATOM   1267  CA  GLY A  84      14.433   2.821 -12.263  1.00  0.64           C  
ATOM   1268  C   GLY A  84      15.601   2.264 -11.465  1.00  0.64           C  
ATOM   1269  O   GLY A  84      16.694   2.060 -11.997  1.00  0.64           O  
ATOM   1270  H   GLY A  84      15.684   2.905 -14.012  1.00  0.64           H  
ATOM   1271 1HA  GLY A  84      14.086   3.749 -11.810  1.00  0.64           H  
ATOM   1272 2HA  GLY A  84      13.604   2.119 -12.199  1.00  0.64           H  
ATOM   1273  N   SER A  85      15.342   1.987 -10.190  1.00  0.64           N  
ATOM   1274  CA  SER A  85      16.351   1.468  -9.273  1.00  0.64           C  
ATOM   1275  C   SER A  85      15.758   0.651  -8.137  1.00  0.64           C  
ATOM   1276  O   SER A  85      14.661   0.920  -7.641  1.00  0.64           O  
ATOM   1277  CB  SER A  85      17.164   2.603  -8.716  1.00  0.64           C  
ATOM   1278  OG  SER A  85      18.146   2.166  -7.814  1.00  0.64           O  
ATOM   1279  H   SER A  85      14.396   2.175  -9.866  1.00  0.64           H  
ATOM   1280  HA  SER A  85      17.015   0.814  -9.840  1.00  0.64           H  
ATOM   1281 1HB  SER A  85      17.638   3.090  -9.539  1.00  0.64           H  
ATOM   1282 2HB  SER A  85      16.515   3.329  -8.247  1.00  0.64           H  
ATOM   1283  HG  SER A  85      17.689   1.623  -7.153  1.00  0.64           H  
ATOM   1284  N   LEU A  86      16.491  -0.382  -7.754  1.00  0.64           N  
ATOM   1285  CA  LEU A  86      16.081  -1.274  -6.681  1.00  0.64           C  
ATOM   1286  C   LEU A  86      17.000  -1.160  -5.463  1.00  0.64           C  
ATOM   1287  O   LEU A  86      18.200  -0.924  -5.625  1.00  0.64           O  
ATOM   1288  CB  LEU A  86      16.120  -2.700  -7.219  1.00  0.64           C  
ATOM   1289  CG  LEU A  86      15.302  -2.954  -8.504  1.00  0.64           C  
ATOM   1290  CD1 LEU A  86      15.453  -4.356  -8.935  1.00  0.64           C  
ATOM   1291  CD2 LEU A  86      13.910  -2.657  -8.266  1.00  0.64           C  
ATOM   1292  H   LEU A  86      17.375  -0.551  -8.216  1.00  0.64           H  
ATOM   1293  HA  LEU A  86      15.066  -1.023  -6.373  1.00  0.64           H  
ATOM   1294 1HB  LEU A  86      17.155  -2.963  -7.427  1.00  0.64           H  
ATOM   1295 2HB  LEU A  86      15.769  -3.333  -6.475  1.00  0.64           H  
ATOM   1296  HG  LEU A  86      15.678  -2.323  -9.302  1.00  0.64           H  
ATOM   1297 1HD1 LEU A  86      14.880  -4.527  -9.848  1.00  0.64           H  
ATOM   1298 2HD1 LEU A  86      16.503  -4.576  -9.114  1.00  0.64           H  
ATOM   1299 3HD1 LEU A  86      15.075  -4.979  -8.149  1.00  0.64           H  
ATOM   1300 1HD2 LEU A  86      13.371  -2.847  -9.172  1.00  0.64           H  
ATOM   1301 2HD2 LEU A  86      13.524  -3.289  -7.476  1.00  0.64           H  
ATOM   1302 3HD2 LEU A  86      13.812  -1.619  -7.980  1.00  0.64           H  
ATOM   1303  N   THR A  87      16.464  -1.381  -4.257  1.00  0.66           N  
ATOM   1304  CA  THR A  87      17.314  -1.407  -3.056  1.00  0.66           C  
ATOM   1305  C   THR A  87      16.789  -2.318  -1.950  1.00  0.66           C  
ATOM   1306  O   THR A  87      15.588  -2.582  -1.827  1.00  0.66           O  
ATOM   1307  CB  THR A  87      17.504  -0.003  -2.431  1.00  0.66           C  
ATOM   1308  OG1 THR A  87      18.513  -0.067  -1.376  1.00  0.66           O  
ATOM   1309  CG2 THR A  87      16.182   0.485  -1.826  1.00  0.66           C  
ATOM   1310  H   THR A  87      15.455  -1.520  -4.177  1.00  0.66           H  
ATOM   1311  HA  THR A  87      18.296  -1.781  -3.347  1.00  0.66           H  
ATOM   1312  HB  THR A  87      17.833   0.688  -3.199  1.00  0.66           H  
ATOM   1313  HG1 THR A  87      19.392  -0.153  -1.787  1.00  0.66           H  
ATOM   1314 1HG2 THR A  87      16.321   1.476  -1.391  1.00  0.66           H  
ATOM   1315 2HG2 THR A  87      15.426   0.531  -2.605  1.00  0.66           H  
ATOM   1316 3HG2 THR A  87      15.860  -0.210  -1.051  1.00  0.66           H  
ATOM   1317  N   HIS A  88      17.706  -2.769  -1.105  1.00  0.68           N  
ATOM   1318  CA  HIS A  88      17.311  -3.498   0.086  1.00  0.68           C  
ATOM   1319  C   HIS A  88      18.355  -3.449   1.189  1.00  0.68           C  
ATOM   1320  O   HIS A  88      19.558  -3.341   0.934  1.00  0.68           O  
ATOM   1321  CB  HIS A  88      16.984  -4.969  -0.231  1.00  0.68           C  
ATOM   1322  CG  HIS A  88      18.120  -5.766  -0.815  1.00  0.68           C  
ATOM   1323  ND1 HIS A  88      18.430  -5.768  -2.171  1.00  0.68           N  
ATOM   1324  CD2 HIS A  88      19.022  -6.576  -0.228  1.00  0.68           C  
ATOM   1325  CE1 HIS A  88      19.468  -6.557  -2.379  1.00  0.68           C  
ATOM   1326  NE2 HIS A  88      19.846  -7.059  -1.220  1.00  0.68           N  
ATOM   1327  H   HIS A  88      18.679  -2.545  -1.258  1.00  0.68           H  
ATOM   1328  HA  HIS A  88      16.414  -3.038   0.481  1.00  0.68           H  
ATOM   1329 1HB  HIS A  88      16.678  -5.466   0.695  1.00  0.68           H  
ATOM   1330 2HB  HIS A  88      16.152  -5.011  -0.884  1.00  0.68           H  
ATOM   1331  HD2 HIS A  88      19.084  -6.805   0.834  1.00  0.68           H  
ATOM   1332  HE1 HIS A  88      19.934  -6.758  -3.343  1.00  0.68           H  
ATOM   1333  HE2 HIS A  88      20.615  -7.695  -1.070  1.00  0.68           H  
ATOM   1334  N   CYS A  89      17.872  -3.604   2.414  1.00  0.69           N  
ATOM   1335  CA  CYS A  89      18.700  -3.710   3.601  1.00  0.69           C  
ATOM   1336  C   CYS A  89      17.896  -4.344   4.718  1.00  0.69           C  
ATOM   1337  O   CYS A  89      16.693  -4.578   4.583  1.00  0.69           O  
ATOM   1338  CB  CYS A  89      19.176  -2.350   4.079  1.00  0.69           C  
ATOM   1339  SG  CYS A  89      17.852  -1.269   4.726  1.00  0.69           S  
ATOM   1340  H   CYS A  89      16.861  -3.630   2.516  1.00  0.69           H  
ATOM   1341  HA  CYS A  89      19.561  -4.340   3.378  1.00  0.69           H  
ATOM   1342 1HB  CYS A  89      19.910  -2.497   4.849  1.00  0.69           H  
ATOM   1343 2HB  CYS A  89      19.669  -1.831   3.259  1.00  0.69           H  
ATOM   1344  HG  CYS A  89      17.566  -2.014   5.826  1.00  0.69           H  
ATOM   1345  N   GLN A  90      18.529  -4.613   5.845  1.00  0.70           N  
ATOM   1346  CA  GLN A  90      17.736  -5.122   6.945  1.00  0.70           C  
ATOM   1347  C   GLN A  90      16.645  -4.094   7.249  1.00  0.70           C  
ATOM   1348  O   GLN A  90      16.946  -2.921   7.471  1.00  0.70           O  
ATOM   1349  CB  GLN A  90      18.614  -5.348   8.177  1.00  0.70           C  
ATOM   1350  CG  GLN A  90      17.900  -5.959   9.382  1.00  0.70           C  
ATOM   1351  CD  GLN A  90      17.489  -7.420   9.156  1.00  0.70           C  
ATOM   1352  OE1 GLN A  90      18.324  -8.274   8.804  1.00  0.70           O  
ATOM   1353  NE2 GLN A  90      16.209  -7.715   9.367  1.00  0.70           N  
ATOM   1354  H   GLN A  90      19.521  -4.454   5.944  1.00  0.70           H  
ATOM   1355  HA  GLN A  90      17.266  -6.061   6.649  1.00  0.70           H  
ATOM   1356 1HB  GLN A  90      19.445  -5.998   7.915  1.00  0.70           H  
ATOM   1357 2HB  GLN A  90      19.036  -4.393   8.495  1.00  0.70           H  
ATOM   1358 1HG  GLN A  90      18.569  -5.922  10.241  1.00  0.70           H  
ATOM   1359 2HG  GLN A  90      17.000  -5.380   9.589  1.00  0.70           H  
ATOM   1360 1HE2 GLN A  90      15.881  -8.652   9.246  1.00  0.70           H  
ATOM   1361 2HE2 GLN A  90      15.575  -6.999   9.659  1.00  0.70           H  
ATOM   1362  N   GLY A  91      15.389  -4.540   7.270  1.00  0.70           N  
ATOM   1363  CA  GLY A  91      14.247  -3.671   7.560  1.00  0.70           C  
ATOM   1364  C   GLY A  91      13.668  -2.894   6.366  1.00  0.70           C  
ATOM   1365  O   GLY A  91      12.727  -2.121   6.543  1.00  0.70           O  
ATOM   1366  H   GLY A  91      15.216  -5.513   7.064  1.00  0.70           H  
ATOM   1367 1HA  GLY A  91      13.453  -4.281   7.993  1.00  0.70           H  
ATOM   1368 2HA  GLY A  91      14.538  -2.960   8.331  1.00  0.70           H  
ATOM   1369  N   PHE A  92      14.212  -3.066   5.162  1.00  0.69           N  
ATOM   1370  CA  PHE A  92      13.660  -2.318   4.028  1.00  0.69           C  
ATOM   1371  C   PHE A  92      13.906  -2.940   2.669  1.00  0.69           C  
ATOM   1372  O   PHE A  92      15.019  -3.352   2.335  1.00  0.69           O  
ATOM   1373  CB  PHE A  92      14.253  -0.930   3.961  1.00  0.69           C  
ATOM   1374  CG  PHE A  92      13.571   0.007   3.009  1.00  0.69           C  
ATOM   1375  CD1 PHE A  92      12.483   0.723   3.422  1.00  0.69           C  
ATOM   1376  CD2 PHE A  92      14.015   0.174   1.700  1.00  0.69           C  
ATOM   1377  CE1 PHE A  92      11.857   1.590   2.590  1.00  0.69           C  
ATOM   1378  CE2 PHE A  92      13.374   1.052   0.847  1.00  0.69           C  
ATOM   1379  CZ  PHE A  92      12.295   1.760   1.305  1.00  0.69           C  
ATOM   1380  H   PHE A  92      15.004  -3.691   5.036  1.00  0.69           H  
ATOM   1381  HA  PHE A  92      12.580  -2.240   4.166  1.00  0.69           H  
ATOM   1382 1HB  PHE A  92      14.268  -0.512   4.923  1.00  0.69           H  
ATOM   1383 2HB  PHE A  92      15.271  -1.014   3.636  1.00  0.69           H  
ATOM   1384  HD1 PHE A  92      12.126   0.590   4.434  1.00  0.69           H  
ATOM   1385  HD2 PHE A  92      14.874  -0.398   1.350  1.00  0.69           H  
ATOM   1386  HE1 PHE A  92      10.999   2.147   2.950  1.00  0.69           H  
ATOM   1387  HE2 PHE A  92      13.719   1.181  -0.178  1.00  0.69           H  
ATOM   1388  HZ  PHE A  92      11.774   2.445   0.657  1.00  0.69           H  
ATOM   1389  N   ARG A  93      12.858  -2.973   1.864  1.00  0.66           N  
ATOM   1390  CA  ARG A  93      12.942  -3.409   0.488  1.00  0.66           C  
ATOM   1391  C   ARG A  93      12.216  -2.392  -0.365  1.00  0.66           C  
ATOM   1392  O   ARG A  93      11.112  -1.975  -0.022  1.00  0.66           O  
ATOM   1393  CB  ARG A  93      12.248  -4.738   0.314  1.00  0.66           C  
ATOM   1394  CG  ARG A  93      12.883  -5.928   1.033  1.00  0.66           C  
ATOM   1395  CD  ARG A  93      12.356  -6.064   2.450  1.00  0.66           C  
ATOM   1396  NE  ARG A  93      12.679  -7.331   3.032  1.00  0.66           N  
ATOM   1397  CZ  ARG A  93      13.845  -7.655   3.617  1.00  0.66           C  
ATOM   1398  NH1 ARG A  93      14.846  -6.793   3.661  1.00  0.66           N  
ATOM   1399  NH2 ARG A  93      13.991  -8.870   4.118  1.00  0.66           N  
ATOM   1400  H   ARG A  93      11.949  -2.704   2.229  1.00  0.66           H  
ATOM   1401  HA  ARG A  93      13.984  -3.471   0.175  1.00  0.66           H  
ATOM   1402 1HB  ARG A  93      11.233  -4.649   0.689  1.00  0.66           H  
ATOM   1403 2HB  ARG A  93      12.177  -4.979  -0.744  1.00  0.66           H  
ATOM   1404 1HG  ARG A  93      12.692  -6.841   0.495  1.00  0.66           H  
ATOM   1405 2HG  ARG A  93      13.961  -5.768   1.091  1.00  0.66           H  
ATOM   1406 1HD  ARG A  93      12.759  -5.306   3.094  1.00  0.66           H  
ATOM   1407 2HD  ARG A  93      11.270  -5.970   2.439  1.00  0.66           H  
ATOM   1408  HE  ARG A  93      11.966  -8.067   2.983  1.00  0.66           H  
ATOM   1409 1HH1 ARG A  93      14.743  -5.879   3.238  1.00  0.66           H  
ATOM   1410 2HH1 ARG A  93      15.763  -7.097   4.024  1.00  0.66           H  
ATOM   1411 1HH2 ARG A  93      13.197  -9.540   4.066  1.00  0.66           H  
ATOM   1412 2HH2 ARG A  93      14.860  -9.147   4.542  1.00  0.66           H  
ATOM   1413  N   GLY A  94      12.734  -2.051  -1.525  1.00  0.64           N  
ATOM   1414  CA  GLY A  94      11.920  -1.148  -2.318  1.00  0.64           C  
ATOM   1415  C   GLY A  94      12.426  -0.854  -3.701  1.00  0.64           C  
ATOM   1416  O   GLY A  94      13.507  -1.290  -4.117  1.00  0.64           O  
ATOM   1417  H   GLY A  94      13.666  -2.359  -1.807  1.00  0.64           H  
ATOM   1418 1HA  GLY A  94      10.921  -1.563  -2.403  1.00  0.64           H  
ATOM   1419 2HA  GLY A  94      11.806  -0.209  -1.777  1.00  0.64           H  
ATOM   1420  N   ALA A  95      11.618  -0.081  -4.414  1.00  0.62           N  
ATOM   1421  CA  ALA A  95      11.924   0.252  -5.785  1.00  0.62           C  
ATOM   1422  C   ALA A  95      11.329   1.569  -6.235  1.00  0.62           C  
ATOM   1423  O   ALA A  95      10.283   2.019  -5.750  1.00  0.62           O  
ATOM   1424  CB  ALA A  95      11.397  -0.841  -6.681  1.00  0.62           C  
ATOM   1425  H   ALA A  95      10.746   0.237  -3.986  1.00  0.62           H  
ATOM   1426  HA  ALA A  95      13.001   0.313  -5.886  1.00  0.62           H  
ATOM   1427 1HB  ALA A  95      11.648  -0.615  -7.719  1.00  0.62           H  
ATOM   1428 2HB  ALA A  95      11.834  -1.796  -6.393  1.00  0.62           H  
ATOM   1429 3HB  ALA A  95      10.320  -0.885  -6.564  1.00  0.62           H  
ATOM   1430  N   VAL A  96      11.981   2.145  -7.231  1.00  0.61           N  
ATOM   1431  CA  VAL A  96      11.500   3.333  -7.911  1.00  0.61           C  
ATOM   1432  C   VAL A  96      11.611   3.173  -9.409  1.00  0.61           C  
ATOM   1433  O   VAL A  96      12.615   2.666  -9.919  1.00  0.61           O  
ATOM   1434  CB  VAL A  96      12.340   4.529  -7.516  1.00  0.61           C  
ATOM   1435  CG1 VAL A  96      13.694   4.212  -7.869  1.00  0.61           C  
ATOM   1436  CG2 VAL A  96      11.883   5.795  -8.270  1.00  0.61           C  
ATOM   1437  H   VAL A  96      12.866   1.729  -7.524  1.00  0.61           H  
ATOM   1438  HA  VAL A  96      10.462   3.500  -7.644  1.00  0.61           H  
ATOM   1439  HB  VAL A  96      12.277   4.687  -6.443  1.00  0.61           H  
ATOM   1440 1HG1 VAL A  96      14.288   5.030  -7.608  1.00  0.61           H  
ATOM   1441 2HG1 VAL A  96      14.019   3.330  -7.344  1.00  0.61           H  
ATOM   1442 3HG1 VAL A  96      13.753   4.033  -8.934  1.00  0.61           H  
ATOM   1443 1HG2 VAL A  96      12.508   6.625  -7.985  1.00  0.61           H  
ATOM   1444 2HG2 VAL A  96      11.965   5.654  -9.341  1.00  0.61           H  
ATOM   1445 3HG2 VAL A  96      10.847   6.014  -8.022  1.00  0.61           H  
ATOM   1446  N   VAL A  97      10.584   3.616 -10.112  1.00  0.62           N  
ATOM   1447  CA  VAL A  97      10.574   3.571 -11.559  1.00  0.62           C  
ATOM   1448  C   VAL A  97      10.086   4.882 -12.161  1.00  0.62           C  
ATOM   1449  O   VAL A  97       9.379   5.659 -11.518  1.00  0.62           O  
ATOM   1450  CB  VAL A  97       9.666   2.441 -12.040  1.00  0.62           C  
ATOM   1451  CG1 VAL A  97      10.129   1.143 -11.538  1.00  0.62           C  
ATOM   1452  CG2 VAL A  97       8.344   2.716 -11.572  1.00  0.62           C  
ATOM   1453  H   VAL A  97       9.796   4.022  -9.608  1.00  0.62           H  
ATOM   1454  HA  VAL A  97      11.582   3.384 -11.904  1.00  0.62           H  
ATOM   1455  HB  VAL A  97       9.693   2.395 -13.120  1.00  0.62           H  
ATOM   1456 1HG1 VAL A  97       9.482   0.362 -11.899  1.00  0.62           H  
ATOM   1457 2HG1 VAL A  97      11.131   1.010 -11.911  1.00  0.62           H  
ATOM   1458 3HG1 VAL A  97      10.130   1.123 -10.456  1.00  0.62           H  
ATOM   1459 1HG2 VAL A  97       7.669   1.943 -11.903  1.00  0.62           H  
ATOM   1460 2HG2 VAL A  97       8.373   2.764 -10.516  1.00  0.62           H  
ATOM   1461 3HG2 VAL A  97       8.036   3.667 -11.952  1.00  0.62           H  
ATOM   1462  N   GLY A  98      10.357   5.085 -13.431  1.00  0.65           N  
ATOM   1463  CA  GLY A  98       9.809   6.248 -14.103  1.00  0.65           C  
ATOM   1464  C   GLY A  98       9.896   6.091 -15.596  1.00  0.65           C  
ATOM   1465  O   GLY A  98      10.575   5.208 -16.109  1.00  0.65           O  
ATOM   1466  H   GLY A  98      10.989   4.443 -13.906  1.00  0.65           H  
ATOM   1467 1HA  GLY A  98       8.780   6.405 -13.809  1.00  0.65           H  
ATOM   1468 2HA  GLY A  98      10.364   7.135 -13.799  1.00  0.65           H  
ATOM   1469  N   ARG A  99       9.198   6.942 -16.318  1.00  0.68           N  
ATOM   1470  CA  ARG A  99       9.250   6.821 -17.760  1.00  0.68           C  
ATOM   1471  C   ARG A  99      10.536   7.457 -18.287  1.00  0.68           C  
ATOM   1472  O   ARG A  99      10.899   8.569 -17.878  1.00  0.68           O  
ATOM   1473  CB  ARG A  99       8.002   7.421 -18.377  1.00  0.68           C  
ATOM   1474  CG  ARG A  99       6.678   6.686 -17.987  1.00  0.68           C  
ATOM   1475  CD  ARG A  99       6.552   5.370 -18.707  1.00  0.68           C  
ATOM   1476  NE  ARG A  99       5.224   4.722 -18.551  1.00  0.68           N  
ATOM   1477  CZ  ARG A  99       4.774   3.752 -19.368  1.00  0.68           C  
ATOM   1478  NH1 ARG A  99       5.515   3.330 -20.369  1.00  0.68           N  
ATOM   1479  NH2 ARG A  99       3.584   3.239 -19.162  1.00  0.68           N  
ATOM   1480  H   ARG A  99       8.640   7.663 -15.876  1.00  0.68           H  
ATOM   1481  HA  ARG A  99       9.259   5.763 -18.014  1.00  0.68           H  
ATOM   1482 1HB  ARG A  99       7.909   8.471 -18.082  1.00  0.68           H  
ATOM   1483 2HB  ARG A  99       8.088   7.394 -19.465  1.00  0.68           H  
ATOM   1484 1HG  ARG A  99       6.678   6.488 -16.918  1.00  0.68           H  
ATOM   1485 2HG  ARG A  99       5.820   7.309 -18.243  1.00  0.68           H  
ATOM   1486 1HD  ARG A  99       6.731   5.528 -19.770  1.00  0.68           H  
ATOM   1487 2HD  ARG A  99       7.308   4.684 -18.320  1.00  0.68           H  
ATOM   1488  HE  ARG A  99       4.594   4.988 -17.772  1.00  0.68           H  
ATOM   1489 1HH1 ARG A  99       6.431   3.731 -20.524  1.00  0.68           H  
ATOM   1490 2HH1 ARG A  99       5.172   2.602 -20.978  1.00  0.68           H  
ATOM   1491 1HH2 ARG A  99       3.033   3.585 -18.366  1.00  0.68           H  
ATOM   1492 2HH2 ARG A  99       3.228   2.517 -19.773  1.00  0.68           H  
ATOM   1493  N   SER A 100      11.159   6.783 -19.254  1.00  0.71           N  
ATOM   1494  CA  SER A 100      12.424   7.190 -19.876  1.00  0.71           C  
ATOM   1495  C   SER A 100      12.337   8.486 -20.671  1.00  0.71           C  
ATOM   1496  O   SER A 100      13.355   9.069 -21.037  1.00  0.71           O  
ATOM   1497  CB  SER A 100      12.935   6.107 -20.800  1.00  0.71           C  
ATOM   1498  OG  SER A 100      12.114   5.988 -21.924  1.00  0.71           O  
ATOM   1499  H   SER A 100      10.752   5.896 -19.530  1.00  0.71           H  
ATOM   1500  HA  SER A 100      13.153   7.328 -19.081  1.00  0.71           H  
ATOM   1501 1HB  SER A 100      13.952   6.341 -21.106  1.00  0.71           H  
ATOM   1502 2HB  SER A 100      12.959   5.158 -20.265  1.00  0.71           H  
ATOM   1503  HG  SER A 100      12.071   6.871 -22.308  1.00  0.71           H  
ATOM   1504  N   THR A 101      11.120   8.923 -20.971  1.00  0.73           N  
ATOM   1505  CA  THR A 101      10.926  10.148 -21.721  1.00  0.73           C  
ATOM   1506  C   THR A 101      10.931  11.373 -20.803  1.00  0.73           C  
ATOM   1507  O   THR A 101      11.047  12.500 -21.281  1.00  0.73           O  
ATOM   1508  CB  THR A 101       9.613  10.081 -22.519  1.00  0.73           C  
ATOM   1509  OG1 THR A 101       8.500   9.951 -21.623  1.00  0.73           O  
ATOM   1510  CG2 THR A 101       9.648   8.869 -23.435  1.00  0.73           C  
ATOM   1511  H   THR A 101      10.323   8.394 -20.653  1.00  0.73           H  
ATOM   1512  HA  THR A 101      11.749  10.258 -22.427  1.00  0.73           H  
ATOM   1513  HB  THR A 101       9.495  10.988 -23.111  1.00  0.73           H  
ATOM   1514  HG1 THR A 101       8.372  10.784 -21.137  1.00  0.73           H  
ATOM   1515 1HG2 THR A 101       8.718   8.814 -24.003  1.00  0.73           H  
ATOM   1516 2HG2 THR A 101      10.489   8.956 -24.122  1.00  0.73           H  
ATOM   1517 3HG2 THR A 101       9.761   7.964 -22.836  1.00  0.73           H  
ATOM   1518  N   ASP A 102      10.777  11.150 -19.492  1.00  0.74           N  
ATOM   1519  CA  ASP A 102      10.805  12.242 -18.528  1.00  0.74           C  
ATOM   1520  C   ASP A 102      12.110  12.206 -17.737  1.00  0.74           C  
ATOM   1521  O   ASP A 102      12.726  13.244 -17.457  1.00  0.74           O  
ATOM   1522  CB  ASP A 102       9.622  12.139 -17.557  1.00  0.74           C  
ATOM   1523  CG  ASP A 102       8.261  12.256 -18.251  1.00  0.74           C  
ATOM   1524  OD1 ASP A 102       8.057  13.204 -18.967  1.00  0.74           O  
ATOM   1525  OD2 ASP A 102       7.440  11.391 -18.052  1.00  0.74           O  
ATOM   1526  H   ASP A 102      10.695  10.199 -19.142  1.00  0.74           H  
ATOM   1527  HA  ASP A 102      10.750  13.191 -19.061  1.00  0.74           H  
ATOM   1528 1HB  ASP A 102       9.664  11.173 -17.045  1.00  0.74           H  
ATOM   1529 2HB  ASP A 102       9.704  12.915 -16.796  1.00  0.74           H  
ATOM   1530  N   VAL A 103      12.527  10.982 -17.399  1.00  0.72           N  
ATOM   1531  CA  VAL A 103      13.680  10.741 -16.552  1.00  0.72           C  
ATOM   1532  C   VAL A 103      14.760   9.957 -17.290  1.00  0.72           C  
ATOM   1533  O   VAL A 103      14.493   8.959 -17.948  1.00  0.72           O  
ATOM   1534  CB  VAL A 103      13.239   9.997 -15.280  1.00  0.72           C  
ATOM   1535  CG1 VAL A 103      14.415   9.710 -14.408  1.00  0.72           C  
ATOM   1536  CG2 VAL A 103      12.233  10.836 -14.517  1.00  0.72           C  
ATOM   1537  H   VAL A 103      11.987  10.173 -17.698  1.00  0.72           H  
ATOM   1538  HA  VAL A 103      14.089  11.693 -16.252  1.00  0.72           H  
ATOM   1539  HB  VAL A 103      12.783   9.048 -15.562  1.00  0.72           H  
ATOM   1540 1HG1 VAL A 103      14.055   9.194 -13.549  1.00  0.72           H  
ATOM   1541 2HG1 VAL A 103      15.128   9.097 -14.929  1.00  0.72           H  
ATOM   1542 3HG1 VAL A 103      14.889  10.641 -14.107  1.00  0.72           H  
ATOM   1543 1HG2 VAL A 103      11.926  10.301 -13.636  1.00  0.72           H  
ATOM   1544 2HG2 VAL A 103      12.685  11.768 -14.224  1.00  0.72           H  
ATOM   1545 3HG2 VAL A 103      11.364  11.031 -15.137  1.00  0.72           H  
ATOM   1546  N   ARG A 104      15.989  10.430 -17.179  1.00  0.69           N  
ATOM   1547  CA  ARG A 104      17.142   9.820 -17.819  1.00  0.69           C  
ATOM   1548  C   ARG A 104      17.660   8.634 -17.004  1.00  0.69           C  
ATOM   1549  O   ARG A 104      17.986   7.578 -17.553  1.00  0.69           O  
ATOM   1550  CB  ARG A 104      18.226  10.871 -17.959  1.00  0.69           C  
ATOM   1551  CG  ARG A 104      19.454  10.457 -18.653  1.00  0.69           C  
ATOM   1552  CD  ARG A 104      20.390  11.588 -18.820  1.00  0.69           C  
ATOM   1553  NE  ARG A 104      21.609  11.170 -19.455  1.00  0.69           N  
ATOM   1554  CZ  ARG A 104      22.689  11.940 -19.629  1.00  0.69           C  
ATOM   1555  NH1 ARG A 104      22.739  13.173 -19.230  1.00  0.69           N  
ATOM   1556  NH2 ARG A 104      23.741  11.476 -20.207  1.00  0.69           N  
ATOM   1557  H   ARG A 104      16.144  11.243 -16.597  1.00  0.69           H  
ATOM   1558  HA  ARG A 104      16.849   9.471 -18.810  1.00  0.69           H  
ATOM   1559 1HB  ARG A 104      17.825  11.722 -18.474  1.00  0.69           H  
ATOM   1560 2HB  ARG A 104      18.527  11.208 -16.969  1.00  0.69           H  
ATOM   1561 1HG  ARG A 104      19.932   9.728 -18.043  1.00  0.69           H  
ATOM   1562 2HG  ARG A 104      19.219  10.039 -19.633  1.00  0.69           H  
ATOM   1563 1HD  ARG A 104      19.935  12.352 -19.435  1.00  0.69           H  
ATOM   1564 2HD  ARG A 104      20.636  12.004 -17.844  1.00  0.69           H  
ATOM   1565  HE  ARG A 104      21.651  10.224 -19.800  1.00  0.69           H  
ATOM   1566 1HH1 ARG A 104      21.947  13.606 -18.774  1.00  0.69           H  
ATOM   1567 2HH1 ARG A 104      23.616  13.683 -19.420  1.00  0.69           H  
ATOM   1568 1HH2 ARG A 104      23.758  10.527 -20.538  1.00  0.69           H  
ATOM   1569 2HH2 ARG A 104      24.542  12.126 -20.293  1.00  0.69           H  
ATOM   1570  N   SER A 105      17.739   8.824 -15.687  1.00  0.66           N  
ATOM   1571  CA  SER A 105      18.227   7.777 -14.787  1.00  0.66           C  
ATOM   1572  C   SER A 105      17.802   7.975 -13.342  1.00  0.66           C  
ATOM   1573  O   SER A 105      17.582   9.095 -12.881  1.00  0.66           O  
ATOM   1574  CB  SER A 105      19.715   7.642 -14.833  1.00  0.66           C  
ATOM   1575  OG  SER A 105      20.135   6.643 -13.968  1.00  0.66           O  
ATOM   1576  H   SER A 105      17.451   9.732 -15.320  1.00  0.66           H  
ATOM   1577  HA  SER A 105      17.802   6.830 -15.124  1.00  0.66           H  
ATOM   1578 1HB  SER A 105      20.025   7.405 -15.830  1.00  0.66           H  
ATOM   1579 2HB  SER A 105      20.154   8.566 -14.555  1.00  0.66           H  
ATOM   1580  HG  SER A 105      21.109   6.735 -13.896  1.00  0.66           H  
ATOM   1581  N   VAL A 106      17.644   6.863 -12.645  1.00  0.62           N  
ATOM   1582  CA  VAL A 106      17.239   6.862 -11.248  1.00  0.62           C  
ATOM   1583  C   VAL A 106      18.144   5.972 -10.394  1.00  0.62           C  
ATOM   1584  O   VAL A 106      18.520   4.887 -10.830  1.00  0.62           O  
ATOM   1585  CB  VAL A 106      15.783   6.367 -11.109  1.00  0.62           C  
ATOM   1586  CG1 VAL A 106      15.385   6.380  -9.708  1.00  0.62           C  
ATOM   1587  CG2 VAL A 106      14.851   7.211 -11.897  1.00  0.62           C  
ATOM   1588  H   VAL A 106      17.859   5.985 -13.097  1.00  0.62           H  
ATOM   1589  HA  VAL A 106      17.298   7.879 -10.872  1.00  0.62           H  
ATOM   1590  HB  VAL A 106      15.720   5.351 -11.462  1.00  0.62           H  
ATOM   1591 1HG1 VAL A 106      14.379   6.048  -9.679  1.00  0.62           H  
ATOM   1592 2HG1 VAL A 106      16.017   5.723  -9.128  1.00  0.62           H  
ATOM   1593 3HG1 VAL A 106      15.450   7.381  -9.311  1.00  0.62           H  
ATOM   1594 1HG2 VAL A 106      13.829   6.839 -11.783  1.00  0.62           H  
ATOM   1595 2HG2 VAL A 106      14.913   8.222 -11.531  1.00  0.62           H  
ATOM   1596 3HG2 VAL A 106      15.128   7.177 -12.943  1.00  0.62           H  
ATOM   1597  N   GLY A 107      18.506   6.431  -9.194  1.00  0.59           N  
ATOM   1598  CA  GLY A 107      19.256   5.575  -8.271  1.00  0.59           C  
ATOM   1599  C   GLY A 107      18.782   5.762  -6.826  1.00  0.59           C  
ATOM   1600  O   GLY A 107      18.746   6.886  -6.318  1.00  0.59           O  
ATOM   1601  H   GLY A 107      18.224   7.372  -8.924  1.00  0.59           H  
ATOM   1602 1HA  GLY A 107      19.169   4.535  -8.563  1.00  0.59           H  
ATOM   1603 2HA  GLY A 107      20.314   5.826  -8.333  1.00  0.59           H  
ATOM   1604  N   ILE A 108      18.417   4.660  -6.154  1.00  0.58           N  
ATOM   1605  CA  ILE A 108      17.966   4.764  -4.756  1.00  0.58           C  
ATOM   1606  C   ILE A 108      18.666   3.781  -3.878  1.00  0.58           C  
ATOM   1607  O   ILE A 108      19.001   2.685  -4.321  1.00  0.58           O  
ATOM   1608  CB  ILE A 108      16.462   4.491  -4.553  1.00  0.58           C  
ATOM   1609  CG1 ILE A 108      16.121   3.052  -4.971  1.00  0.58           C  
ATOM   1610  CG2 ILE A 108      15.689   5.471  -5.336  1.00  0.58           C  
ATOM   1611  CD1 ILE A 108      14.726   2.598  -4.593  1.00  0.58           C  
ATOM   1612  H   ILE A 108      18.447   3.756  -6.624  1.00  0.58           H  
ATOM   1613  HA  ILE A 108      18.197   5.758  -4.383  1.00  0.58           H  
ATOM   1614  HB  ILE A 108      16.213   4.596  -3.495  1.00  0.58           H  
ATOM   1615 1HG1 ILE A 108      16.210   2.975  -6.032  1.00  0.58           H  
ATOM   1616 2HG1 ILE A 108      16.836   2.377  -4.515  1.00  0.58           H  
ATOM   1617 1HG2 ILE A 108      14.624   5.304  -5.199  1.00  0.58           H  
ATOM   1618 2HG2 ILE A 108      15.946   6.443  -5.009  1.00  0.58           H  
ATOM   1619 3HG2 ILE A 108      15.960   5.365  -6.368  1.00  0.58           H  
ATOM   1620 1HD1 ILE A 108      14.591   1.578  -4.930  1.00  0.58           H  
ATOM   1621 2HD1 ILE A 108      14.614   2.638  -3.517  1.00  0.58           H  
ATOM   1622 3HD1 ILE A 108      13.982   3.236  -5.048  1.00  0.58           H  
ATOM   1623  N   ASP A 109      18.778   4.148  -2.610  1.00  0.56           N  
ATOM   1624  CA  ASP A 109      19.347   3.275  -1.602  1.00  0.56           C  
ATOM   1625  C   ASP A 109      18.742   3.430  -0.225  1.00  0.56           C  
ATOM   1626  O   ASP A 109      18.395   4.530   0.214  1.00  0.56           O  
ATOM   1627  CB  ASP A 109      20.872   3.438  -1.536  1.00  0.56           C  
ATOM   1628  CG  ASP A 109      21.518   2.700  -2.672  1.00  0.56           C  
ATOM   1629  OD1 ASP A 109      21.870   3.305  -3.629  1.00  0.56           O  
ATOM   1630  OD2 ASP A 109      21.677   1.495  -2.579  1.00  0.56           O  
ATOM   1631  H   ASP A 109      18.451   5.082  -2.354  1.00  0.56           H  
ATOM   1632  HA  ASP A 109      19.162   2.258  -1.919  1.00  0.56           H  
ATOM   1633 1HB  ASP A 109      21.148   4.497  -1.591  1.00  0.56           H  
ATOM   1634 2HB  ASP A 109      21.250   3.040  -0.589  1.00  0.56           H  
ATOM   1635  N   ALA A 110      18.681   2.317   0.491  1.00  0.56           N  
ATOM   1636  CA  ALA A 110      18.285   2.366   1.892  1.00  0.56           C  
ATOM   1637  C   ALA A 110      19.260   1.588   2.752  1.00  0.56           C  
ATOM   1638  O   ALA A 110      19.675   0.492   2.378  1.00  0.56           O  
ATOM   1639  CB  ALA A 110      16.902   1.791   2.076  1.00  0.56           C  
ATOM   1640  H   ALA A 110      18.887   1.432   0.028  1.00  0.56           H  
ATOM   1641  HA  ALA A 110      18.299   3.401   2.216  1.00  0.56           H  
ATOM   1642 1HB  ALA A 110      16.618   1.848   3.130  1.00  0.56           H  
ATOM   1643 2HB  ALA A 110      16.192   2.356   1.474  1.00  0.56           H  
ATOM   1644 3HB  ALA A 110      16.910   0.752   1.757  1.00  0.56           H  
ATOM   1645  N   GLU A 111      19.575   2.156   3.915  1.00  0.57           N  
ATOM   1646  CA  GLU A 111      20.472   1.552   4.896  1.00  0.57           C  
ATOM   1647  C   GLU A 111      19.910   1.737   6.319  1.00  0.57           C  
ATOM   1648  O   GLU A 111      19.136   2.661   6.546  1.00  0.57           O  
ATOM   1649  CB  GLU A 111      21.856   2.213   4.815  1.00  0.57           C  
ATOM   1650  CG  GLU A 111      22.636   2.029   3.517  1.00  0.57           C  
ATOM   1651  CD  GLU A 111      23.214   0.639   3.377  1.00  0.57           C  
ATOM   1652  OE1 GLU A 111      23.305  -0.049   4.369  1.00  0.57           O  
ATOM   1653  OE2 GLU A 111      23.584   0.276   2.289  1.00  0.57           O  
ATOM   1654  H   GLU A 111      19.181   3.081   4.103  1.00  0.57           H  
ATOM   1655  HA  GLU A 111      20.567   0.504   4.644  1.00  0.57           H  
ATOM   1656 1HB  GLU A 111      21.766   3.284   5.013  1.00  0.57           H  
ATOM   1657 2HB  GLU A 111      22.474   1.783   5.582  1.00  0.57           H  
ATOM   1658 1HG  GLU A 111      21.994   2.236   2.665  1.00  0.57           H  
ATOM   1659 2HG  GLU A 111      23.441   2.756   3.499  1.00  0.57           H  
ATOM   1660  N   PRO A 112      20.210   0.866   7.296  1.00  0.57           N  
ATOM   1661  CA  PRO A 112      19.847   1.058   8.690  1.00  0.57           C  
ATOM   1662  C   PRO A 112      20.431   2.360   9.206  1.00  0.57           C  
ATOM   1663  O   PRO A 112      21.603   2.661   8.967  1.00  0.57           O  
ATOM   1664  CB  PRO A 112      20.485  -0.156   9.371  1.00  0.57           C  
ATOM   1665  CG  PRO A 112      20.574  -1.194   8.272  1.00  0.57           C  
ATOM   1666  CD  PRO A 112      20.899  -0.392   7.024  1.00  0.57           C  
ATOM   1667  HA  PRO A 112      18.759   1.045   8.810  1.00  0.57           H  
ATOM   1668 1HB  PRO A 112      21.462   0.121   9.794  1.00  0.57           H  
ATOM   1669 2HB  PRO A 112      19.853  -0.481  10.212  1.00  0.57           H  
ATOM   1670 1HG  PRO A 112      21.339  -1.948   8.510  1.00  0.57           H  
ATOM   1671 2HG  PRO A 112      19.610  -1.733   8.185  1.00  0.57           H  
ATOM   1672 1HD  PRO A 112      21.980  -0.232   6.904  1.00  0.57           H  
ATOM   1673 2HD  PRO A 112      20.475  -0.897   6.200  1.00  0.57           H  
ATOM   1674  N   HIS A 113      19.662   3.110   9.972  1.00  0.59           N  
ATOM   1675  CA  HIS A 113      20.192   4.348  10.511  1.00  0.59           C  
ATOM   1676  C   HIS A 113      21.055   4.063  11.723  1.00  0.59           C  
ATOM   1677  O   HIS A 113      20.586   4.123  12.860  1.00  0.59           O  
ATOM   1678  CB  HIS A 113      19.092   5.333  10.909  1.00  0.59           C  
ATOM   1679  CG  HIS A 113      19.617   6.707  11.224  1.00  0.59           C  
ATOM   1680  ND1 HIS A 113      19.289   7.382  12.388  1.00  0.59           N  
ATOM   1681  CD2 HIS A 113      20.439   7.532  10.527  1.00  0.59           C  
ATOM   1682  CE1 HIS A 113      19.898   8.559  12.399  1.00  0.59           C  
ATOM   1683  NE2 HIS A 113      20.604   8.676  11.284  1.00  0.59           N  
ATOM   1684  H   HIS A 113      18.707   2.837  10.161  1.00  0.59           H  
ATOM   1685  HA  HIS A 113      20.818   4.833   9.765  1.00  0.59           H  
ATOM   1686 1HB  HIS A 113      18.373   5.423  10.096  1.00  0.59           H  
ATOM   1687 2HB  HIS A 113      18.557   4.954  11.778  1.00  0.59           H  
ATOM   1688  HD1 HIS A 113      18.697   7.050  13.123  1.00  0.59           H  
ATOM   1689  HD2 HIS A 113      20.946   7.437   9.565  1.00  0.59           H  
ATOM   1690  HE1 HIS A 113      19.772   9.247  13.240  1.00  0.59           H  
ATOM   1691  N   ASP A 114      22.322   3.793  11.473  1.00  0.61           N  
ATOM   1692  CA  ASP A 114      23.263   3.471  12.538  1.00  0.61           C  
ATOM   1693  C   ASP A 114      24.665   3.907  12.139  1.00  0.61           C  
ATOM   1694  O   ASP A 114      24.906   4.315  11.007  1.00  0.61           O  
ATOM   1695  CB  ASP A 114      23.205   1.961  12.862  1.00  0.61           C  
ATOM   1696  CG  ASP A 114      23.650   1.567  14.313  1.00  0.61           C  
ATOM   1697  OD1 ASP A 114      24.351   2.331  14.944  1.00  0.61           O  
ATOM   1698  OD2 ASP A 114      23.281   0.502  14.749  1.00  0.61           O  
ATOM   1699  H   ASP A 114      22.582   3.730  10.493  1.00  0.61           H  
ATOM   1700  HA  ASP A 114      22.978   4.020  13.435  1.00  0.61           H  
ATOM   1701 1HB  ASP A 114      22.184   1.605  12.714  1.00  0.61           H  
ATOM   1702 2HB  ASP A 114      23.833   1.423  12.158  1.00  0.61           H  
ATOM   1703  N   VAL A 115      25.589   3.770  13.064  1.00  0.64           N  
ATOM   1704  CA  VAL A 115      26.976   4.199  12.901  1.00  0.64           C  
ATOM   1705  C   VAL A 115      27.814   3.255  12.042  1.00  0.64           C  
ATOM   1706  O   VAL A 115      27.744   2.032  12.200  1.00  0.64           O  
ATOM   1707  CB  VAL A 115      27.601   4.339  14.300  1.00  0.64           C  
ATOM   1708  CG1 VAL A 115      29.070   4.680  14.206  1.00  0.64           C  
ATOM   1709  CG2 VAL A 115      26.844   5.400  15.055  1.00  0.64           C  
ATOM   1710  H   VAL A 115      25.292   3.377  13.957  1.00  0.64           H  
ATOM   1711  HA  VAL A 115      26.974   5.182  12.421  1.00  0.64           H  
ATOM   1712  HB  VAL A 115      27.513   3.389  14.830  1.00  0.64           H  
ATOM   1713 1HG1 VAL A 115      29.489   4.772  15.204  1.00  0.64           H  
ATOM   1714 2HG1 VAL A 115      29.587   3.894  13.676  1.00  0.64           H  
ATOM   1715 3HG1 VAL A 115      29.193   5.624  13.668  1.00  0.64           H  
ATOM   1716 1HG2 VAL A 115      27.255   5.503  16.057  1.00  0.64           H  
ATOM   1717 2HG2 VAL A 115      26.931   6.348  14.524  1.00  0.64           H  
ATOM   1718 3HG2 VAL A 115      25.792   5.108  15.119  1.00  0.64           H  
ATOM   1719  N   LEU A 116      28.584   3.805  11.104  1.00  0.68           N  
ATOM   1720  CA  LEU A 116      29.437   2.954  10.284  1.00  0.68           C  
ATOM   1721  C   LEU A 116      30.718   2.619  11.052  1.00  0.68           C  
ATOM   1722  O   LEU A 116      31.171   3.426  11.858  1.00  0.68           O  
ATOM   1723  CB  LEU A 116      29.816   3.627   8.961  1.00  0.68           C  
ATOM   1724  CG  LEU A 116      28.696   3.908   7.993  1.00  0.68           C  
ATOM   1725  CD1 LEU A 116      29.230   4.644   6.835  1.00  0.68           C  
ATOM   1726  CD2 LEU A 116      28.119   2.611   7.509  1.00  0.68           C  
ATOM   1727  H   LEU A 116      28.623   4.829  10.991  1.00  0.68           H  
ATOM   1728  HA  LEU A 116      28.866   2.069  10.050  1.00  0.68           H  
ATOM   1729 1HB  LEU A 116      30.282   4.586   9.196  1.00  0.68           H  
ATOM   1730 2HB  LEU A 116      30.551   3.015   8.451  1.00  0.68           H  
ATOM   1731  HG  LEU A 116      27.927   4.514   8.483  1.00  0.68           H  
ATOM   1732 1HD1 LEU A 116      28.430   4.837   6.155  1.00  0.68           H  
ATOM   1733 2HD1 LEU A 116      29.660   5.568   7.150  1.00  0.68           H  
ATOM   1734 3HD1 LEU A 116      29.986   4.042   6.353  1.00  0.68           H  
ATOM   1735 1HD2 LEU A 116      27.315   2.811   6.799  1.00  0.68           H  
ATOM   1736 2HD2 LEU A 116      28.897   2.027   7.019  1.00  0.68           H  
ATOM   1737 3HD2 LEU A 116      27.736   2.058   8.357  1.00  0.68           H  
ATOM   1738  N   PRO A 117      31.329   1.450  10.838  1.00  0.71           N  
ATOM   1739  CA  PRO A 117      32.607   1.073  11.406  1.00  0.71           C  
ATOM   1740  C   PRO A 117      33.699   2.055  11.000  1.00  0.71           C  
ATOM   1741  O   PRO A 117      33.676   2.618   9.897  1.00  0.71           O  
ATOM   1742  CB  PRO A 117      32.855  -0.313  10.804  1.00  0.71           C  
ATOM   1743  CG  PRO A 117      31.482  -0.841  10.458  1.00  0.71           C  
ATOM   1744  CD  PRO A 117      30.673   0.375  10.059  1.00  0.71           C  
ATOM   1745  HA  PRO A 117      32.514   1.024  12.503  1.00  0.71           H  
ATOM   1746 1HB  PRO A 117      33.520  -0.226   9.945  1.00  0.71           H  
ATOM   1747 2HB  PRO A 117      33.372  -0.948  11.537  1.00  0.71           H  
ATOM   1748 1HG  PRO A 117      31.557  -1.583   9.647  1.00  0.71           H  
ATOM   1749 2HG  PRO A 117      31.050  -1.365  11.325  1.00  0.71           H  
ATOM   1750 1HD  PRO A 117      30.717   0.571   8.982  1.00  0.71           H  
ATOM   1751 2HD  PRO A 117      29.654   0.180  10.417  1.00  0.71           H  
ATOM   1752  N   ASN A 118      34.702   2.208  11.861  1.00  0.74           N  
ATOM   1753  CA  ASN A 118      35.831   3.097  11.585  1.00  0.74           C  
ATOM   1754  C   ASN A 118      36.581   2.678  10.318  1.00  0.74           C  
ATOM   1755  O   ASN A 118      37.146   3.510   9.610  1.00  0.74           O  
ATOM   1756  CB  ASN A 118      36.783   3.120  12.771  1.00  0.74           C  
ATOM   1757  CG  ASN A 118      36.250   3.888  13.953  1.00  0.74           C  
ATOM   1758  OD1 ASN A 118      35.346   4.722  13.826  1.00  0.74           O  
ATOM   1759  ND2 ASN A 118      36.798   3.618  15.111  1.00  0.74           N  
ATOM   1760  H   ASN A 118      34.671   1.719  12.745  1.00  0.74           H  
ATOM   1761  HA  ASN A 118      35.445   4.106  11.419  1.00  0.74           H  
ATOM   1762 1HB  ASN A 118      36.995   2.097  13.084  1.00  0.74           H  
ATOM   1763 2HB  ASN A 118      37.729   3.566  12.462  1.00  0.74           H  
ATOM   1764 1HD2 ASN A 118      36.487   4.094  15.934  1.00  0.74           H  
ATOM   1765 2HD2 ASN A 118      37.526   2.937  15.173  1.00  0.74           H  
ATOM   1766  N   GLY A 119      36.539   1.380  10.010  1.00  0.76           N  
ATOM   1767  CA  GLY A 119      37.210   0.820   8.842  1.00  0.76           C  
ATOM   1768  C   GLY A 119      36.424   1.064   7.551  1.00  0.76           C  
ATOM   1769  O   GLY A 119      36.878   0.704   6.464  1.00  0.76           O  
ATOM   1770  H   GLY A 119      36.035   0.760  10.625  1.00  0.76           H  
ATOM   1771 1HA  GLY A 119      38.206   1.255   8.753  1.00  0.76           H  
ATOM   1772 2HA  GLY A 119      37.344  -0.251   8.986  1.00  0.76           H  
ATOM   1773  N   VAL A 120      35.239   1.657   7.678  1.00  0.76           N  
ATOM   1774  CA  VAL A 120      34.392   1.973   6.548  1.00  0.76           C  
ATOM   1775  C   VAL A 120      34.391   3.456   6.274  1.00  0.76           C  
ATOM   1776  O   VAL A 120      34.644   3.859   5.144  1.00  0.76           O  
ATOM   1777  CB  VAL A 120      32.947   1.515   6.768  1.00  0.76           C  
ATOM   1778  CG1 VAL A 120      32.073   1.984   5.607  1.00  0.76           C  
ATOM   1779  CG2 VAL A 120      32.911   0.014   6.874  1.00  0.76           C  
ATOM   1780  H   VAL A 120      34.904   1.927   8.596  1.00  0.76           H  
ATOM   1781  HA  VAL A 120      34.781   1.458   5.670  1.00  0.76           H  
ATOM   1782  HB  VAL A 120      32.564   1.959   7.683  1.00  0.76           H  
ATOM   1783 1HG1 VAL A 120      31.046   1.667   5.768  1.00  0.76           H  
ATOM   1784 2HG1 VAL A 120      32.115   3.069   5.550  1.00  0.76           H  
ATOM   1785 3HG1 VAL A 120      32.442   1.557   4.676  1.00  0.76           H  
ATOM   1786 1HG2 VAL A 120      31.888  -0.318   7.034  1.00  0.76           H  
ATOM   1787 2HG2 VAL A 120      33.293  -0.420   5.952  1.00  0.76           H  
ATOM   1788 3HG2 VAL A 120      33.528  -0.305   7.699  1.00  0.76           H  
ATOM   1789  N   LEU A 121      34.199   4.285   7.302  1.00  0.75           N  
ATOM   1790  CA  LEU A 121      34.111   5.720   7.029  1.00  0.75           C  
ATOM   1791  C   LEU A 121      35.242   6.223   6.144  1.00  0.75           C  
ATOM   1792  O   LEU A 121      34.988   6.800   5.085  1.00  0.75           O  
ATOM   1793  CB  LEU A 121      34.179   6.562   8.300  1.00  0.75           C  
ATOM   1794  CG  LEU A 121      34.155   8.076   8.025  1.00  0.75           C  
ATOM   1795  CD1 LEU A 121      32.823   8.429   7.420  1.00  0.75           C  
ATOM   1796  CD2 LEU A 121      34.420   8.843   9.296  1.00  0.75           C  
ATOM   1797  H   LEU A 121      34.053   3.902   8.239  1.00  0.75           H  
ATOM   1798  HA  LEU A 121      33.162   5.913   6.533  1.00  0.75           H  
ATOM   1799 1HB  LEU A 121      33.331   6.312   8.939  1.00  0.75           H  
ATOM   1800 2HB  LEU A 121      35.104   6.326   8.836  1.00  0.75           H  
ATOM   1801  HG  LEU A 121      34.931   8.322   7.294  1.00  0.75           H  
ATOM   1802 1HD1 LEU A 121      32.785   9.494   7.189  1.00  0.75           H  
ATOM   1803 2HD1 LEU A 121      32.671   7.852   6.517  1.00  0.75           H  
ATOM   1804 3HD1 LEU A 121      32.068   8.187   8.127  1.00  0.75           H  
ATOM   1805 1HD2 LEU A 121      34.407   9.911   9.084  1.00  0.75           H  
ATOM   1806 2HD2 LEU A 121      33.652   8.607  10.033  1.00  0.75           H  
ATOM   1807 3HD2 LEU A 121      35.404   8.560   9.685  1.00  0.75           H  
ATOM   1808  N   ASP A 122      36.487   5.952   6.526  1.00  0.72           N  
ATOM   1809  CA  ASP A 122      37.614   6.458   5.747  1.00  0.72           C  
ATOM   1810  C   ASP A 122      37.718   5.830   4.353  1.00  0.72           C  
ATOM   1811  O   ASP A 122      38.407   6.354   3.479  1.00  0.72           O  
ATOM   1812  CB  ASP A 122      38.925   6.309   6.513  1.00  0.72           C  
ATOM   1813  CG  ASP A 122      39.007   7.289   7.697  1.00  0.72           C  
ATOM   1814  OD1 ASP A 122      38.173   8.172   7.780  1.00  0.72           O  
ATOM   1815  OD2 ASP A 122      39.910   7.165   8.484  1.00  0.72           O  
ATOM   1816  H   ASP A 122      36.651   5.424   7.378  1.00  0.72           H  
ATOM   1817  HA  ASP A 122      37.457   7.527   5.603  1.00  0.72           H  
ATOM   1818 1HB  ASP A 122      39.009   5.287   6.892  1.00  0.72           H  
ATOM   1819 2HB  ASP A 122      39.765   6.486   5.842  1.00  0.72           H  
ATOM   1820  N   ALA A 123      37.083   4.674   4.160  1.00  0.70           N  
ATOM   1821  CA  ALA A 123      37.089   3.988   2.883  1.00  0.70           C  
ATOM   1822  C   ALA A 123      36.026   4.559   1.948  1.00  0.70           C  
ATOM   1823  O   ALA A 123      36.074   4.325   0.737  1.00  0.70           O  
ATOM   1824  CB  ALA A 123      36.839   2.502   3.082  1.00  0.70           C  
ATOM   1825  H   ALA A 123      36.501   4.290   4.894  1.00  0.70           H  
ATOM   1826  HA  ALA A 123      38.066   4.134   2.422  1.00  0.70           H  
ATOM   1827 1HB  ALA A 123      36.867   1.997   2.120  1.00  0.70           H  
ATOM   1828 2HB  ALA A 123      37.604   2.086   3.737  1.00  0.70           H  
ATOM   1829 3HB  ALA A 123      35.863   2.359   3.535  1.00  0.70           H  
ATOM   1830  N   ILE A 124      35.047   5.287   2.507  1.00  0.67           N  
ATOM   1831  CA  ILE A 124      33.959   5.786   1.679  1.00  0.67           C  
ATOM   1832  C   ILE A 124      33.864   7.320   1.632  1.00  0.67           C  
ATOM   1833  O   ILE A 124      33.117   7.867   0.800  1.00  0.67           O  
ATOM   1834  CB  ILE A 124      32.606   5.267   2.198  1.00  0.67           C  
ATOM   1835  CG1 ILE A 124      32.369   5.834   3.564  1.00  0.67           C  
ATOM   1836  CG2 ILE A 124      32.663   3.751   2.278  1.00  0.67           C  
ATOM   1837  CD1 ILE A 124      31.042   5.673   4.096  1.00  0.67           C  
ATOM   1838  H   ILE A 124      35.040   5.458   3.516  1.00  0.67           H  
ATOM   1839  HA  ILE A 124      34.112   5.411   0.684  1.00  0.67           H  
ATOM   1840  HB  ILE A 124      31.800   5.589   1.552  1.00  0.67           H  
ATOM   1841 1HG1 ILE A 124      33.055   5.383   4.232  1.00  0.67           H  
ATOM   1842 2HG1 ILE A 124      32.549   6.865   3.528  1.00  0.67           H  
ATOM   1843 1HG2 ILE A 124      31.744   3.361   2.663  1.00  0.67           H  
ATOM   1844 2HG2 ILE A 124      32.845   3.344   1.294  1.00  0.67           H  
ATOM   1845 3HG2 ILE A 124      33.469   3.455   2.941  1.00  0.67           H  
ATOM   1846 1HD1 ILE A 124      30.991   6.138   5.077  1.00  0.67           H  
ATOM   1847 2HD1 ILE A 124      30.350   6.165   3.425  1.00  0.67           H  
ATOM   1848 3HD1 ILE A 124      30.811   4.622   4.176  1.00  0.67           H  
ATOM   1849  N   THR A 125      34.617   8.002   2.515  1.00  0.65           N  
ATOM   1850  CA  THR A 125      34.512   9.451   2.652  1.00  0.65           C  
ATOM   1851  C   THR A 125      35.838  10.172   2.379  1.00  0.65           C  
ATOM   1852  O   THR A 125      36.875   9.838   2.954  1.00  0.65           O  
ATOM   1853  CB  THR A 125      34.083   9.779   4.103  1.00  0.65           C  
ATOM   1854  OG1 THR A 125      32.882   9.123   4.405  1.00  0.65           O  
ATOM   1855  CG2 THR A 125      33.818  11.211   4.255  1.00  0.65           C  
ATOM   1856  H   THR A 125      35.198   7.486   3.172  1.00  0.65           H  
ATOM   1857  HA  THR A 125      33.767   9.826   1.951  1.00  0.65           H  
ATOM   1858  HB  THR A 125      34.859   9.467   4.803  1.00  0.65           H  
ATOM   1859  HG1 THR A 125      33.085   8.200   4.601  1.00  0.65           H  
ATOM   1860 1HG2 THR A 125      33.489  11.417   5.260  1.00  0.65           H  
ATOM   1861 2HG2 THR A 125      34.704  11.764   4.038  1.00  0.65           H  
ATOM   1862 3HG2 THR A 125      33.050  11.489   3.574  1.00  0.65           H  
ATOM   1863  N   LEU A 126      35.791  11.199   1.540  1.00  0.63           N  
ATOM   1864  CA  LEU A 126      36.972  12.001   1.248  1.00  0.63           C  
ATOM   1865  C   LEU A 126      37.196  12.967   2.407  1.00  0.63           C  
ATOM   1866  O   LEU A 126      36.223  13.386   3.025  1.00  0.63           O  
ATOM   1867  CB  LEU A 126      36.768  12.743  -0.074  1.00  0.63           C  
ATOM   1868  CG  LEU A 126      36.651  11.852  -1.282  1.00  0.63           C  
ATOM   1869  CD1 LEU A 126      36.290  12.667  -2.485  1.00  0.63           C  
ATOM   1870  CD2 LEU A 126      37.991  11.164  -1.491  1.00  0.63           C  
ATOM   1871  H   LEU A 126      34.900  11.438   1.092  1.00  0.63           H  
ATOM   1872  HA  LEU A 126      37.809  11.323   1.140  1.00  0.63           H  
ATOM   1873 1HB  LEU A 126      35.842  13.313  -0.008  1.00  0.63           H  
ATOM   1874 2HB  LEU A 126      37.588  13.431  -0.240  1.00  0.63           H  
ATOM   1875  HG  LEU A 126      35.863  11.107  -1.127  1.00  0.63           H  
ATOM   1876 1HD1 LEU A 126      36.214  11.998  -3.342  1.00  0.63           H  
ATOM   1877 2HD1 LEU A 126      35.325  13.155  -2.320  1.00  0.63           H  
ATOM   1878 3HD1 LEU A 126      37.053  13.420  -2.671  1.00  0.63           H  
ATOM   1879 1HD2 LEU A 126      37.945  10.524  -2.359  1.00  0.63           H  
ATOM   1880 2HD2 LEU A 126      38.764  11.915  -1.645  1.00  0.63           H  
ATOM   1881 3HD2 LEU A 126      38.235  10.566  -0.612  1.00  0.63           H  
ATOM   1882  N   PRO A 127      38.429  13.390   2.716  1.00  0.62           N  
ATOM   1883  CA  PRO A 127      38.720  14.360   3.762  1.00  0.62           C  
ATOM   1884  C   PRO A 127      37.815  15.588   3.699  1.00  0.62           C  
ATOM   1885  O   PRO A 127      37.360  16.083   4.734  1.00  0.62           O  
ATOM   1886  CB  PRO A 127      40.166  14.733   3.437  1.00  0.62           C  
ATOM   1887  CG  PRO A 127      40.745  13.476   2.819  1.00  0.62           C  
ATOM   1888  CD  PRO A 127      39.618  12.901   1.982  1.00  0.62           C  
ATOM   1889  HA  PRO A 127      38.638  13.874   4.743  1.00  0.62           H  
ATOM   1890 1HB  PRO A 127      40.190  15.598   2.756  1.00  0.62           H  
ATOM   1891 2HB  PRO A 127      40.688  15.036   4.354  1.00  0.62           H  
ATOM   1892 1HG  PRO A 127      41.632  13.728   2.218  1.00  0.62           H  
ATOM   1893 2HG  PRO A 127      41.084  12.789   3.601  1.00  0.62           H  
ATOM   1894 1HD  PRO A 127      39.647  13.292   0.956  1.00  0.62           H  
ATOM   1895 2HD  PRO A 127      39.694  11.808   2.023  1.00  0.62           H  
ATOM   1896  N   ILE A 128      37.498  16.042   2.480  1.00  0.62           N  
ATOM   1897  CA  ILE A 128      36.610  17.182   2.327  1.00  0.62           C  
ATOM   1898  C   ILE A 128      35.193  16.869   2.772  1.00  0.62           C  
ATOM   1899  O   ILE A 128      34.509  17.724   3.328  1.00  0.62           O  
ATOM   1900  CB  ILE A 128      36.624  17.700   0.874  1.00  0.62           C  
ATOM   1901  CG1 ILE A 128      35.884  19.041   0.815  1.00  0.62           C  
ATOM   1902  CG2 ILE A 128      36.013  16.685  -0.111  1.00  0.62           C  
ATOM   1903  CD1 ILE A 128      36.535  20.139   1.618  1.00  0.62           C  
ATOM   1904  H   ILE A 128      37.887  15.608   1.658  1.00  0.62           H  
ATOM   1905  HA  ILE A 128      36.984  17.985   2.960  1.00  0.62           H  
ATOM   1906  HB  ILE A 128      37.657  17.884   0.586  1.00  0.62           H  
ATOM   1907 1HG1 ILE A 128      35.822  19.362  -0.223  1.00  0.62           H  
ATOM   1908 2HG1 ILE A 128      34.865  18.898   1.191  1.00  0.62           H  
ATOM   1909 1HG2 ILE A 128      36.066  17.087  -1.122  1.00  0.62           H  
ATOM   1910 2HG2 ILE A 128      36.565  15.754  -0.064  1.00  0.62           H  
ATOM   1911 3HG2 ILE A 128      34.977  16.508   0.131  1.00  0.62           H  
ATOM   1912 1HD1 ILE A 128      35.942  21.052   1.523  1.00  0.62           H  
ATOM   1913 2HD1 ILE A 128      36.579  19.844   2.667  1.00  0.62           H  
ATOM   1914 3HD1 ILE A 128      37.541  20.317   1.246  1.00  0.62           H  
ATOM   1915  N   GLU A 129      34.761  15.634   2.561  1.00  0.63           N  
ATOM   1916  CA  GLU A 129      33.428  15.240   2.939  1.00  0.63           C  
ATOM   1917  C   GLU A 129      33.366  15.118   4.439  1.00  0.63           C  
ATOM   1918  O   GLU A 129      32.378  15.503   5.052  1.00  0.63           O  
ATOM   1919  CB  GLU A 129      33.031  13.954   2.231  1.00  0.63           C  
ATOM   1920  CG  GLU A 129      32.814  14.109   0.763  1.00  0.63           C  
ATOM   1921  CD  GLU A 129      32.574  12.839   0.066  1.00  0.63           C  
ATOM   1922  OE1 GLU A 129      33.306  11.892   0.245  1.00  0.63           O  
ATOM   1923  OE2 GLU A 129      31.644  12.778  -0.690  1.00  0.63           O  
ATOM   1924  H   GLU A 129      35.383  14.939   2.175  1.00  0.63           H  
ATOM   1925  HA  GLU A 129      32.732  16.023   2.631  1.00  0.63           H  
ATOM   1926 1HB  GLU A 129      33.819  13.238   2.337  1.00  0.63           H  
ATOM   1927 2HB  GLU A 129      32.126  13.544   2.679  1.00  0.63           H  
ATOM   1928 1HG  GLU A 129      31.943  14.745   0.627  1.00  0.63           H  
ATOM   1929 2HG  GLU A 129      33.671  14.602   0.323  1.00  0.63           H  
ATOM   1930  N   ARG A 130      34.440  14.628   5.058  1.00  0.64           N  
ATOM   1931  CA  ARG A 130      34.404  14.540   6.510  1.00  0.64           C  
ATOM   1932  C   ARG A 130      34.305  15.962   7.079  1.00  0.64           C  
ATOM   1933  O   ARG A 130      33.500  16.250   7.973  1.00  0.64           O  
ATOM   1934  CB  ARG A 130      35.652  13.842   7.071  1.00  0.64           C  
ATOM   1935  CG  ARG A 130      35.752  12.331   6.822  1.00  0.64           C  
ATOM   1936  CD  ARG A 130      36.792  11.644   7.647  1.00  0.64           C  
ATOM   1937  NE  ARG A 130      38.158  12.038   7.317  1.00  0.64           N  
ATOM   1938  CZ  ARG A 130      38.921  11.440   6.374  1.00  0.64           C  
ATOM   1939  NH1 ARG A 130      38.441  10.445   5.672  1.00  0.64           N  
ATOM   1940  NH2 ARG A 130      40.159  11.854   6.166  1.00  0.64           N  
ATOM   1941  H   ARG A 130      35.241  14.311   4.509  1.00  0.64           H  
ATOM   1942  HA  ARG A 130      33.521  13.977   6.808  1.00  0.64           H  
ATOM   1943 1HB  ARG A 130      36.538  14.300   6.629  1.00  0.64           H  
ATOM   1944 2HB  ARG A 130      35.704  14.007   8.146  1.00  0.64           H  
ATOM   1945 1HG  ARG A 130      34.799  11.859   7.039  1.00  0.64           H  
ATOM   1946 2HG  ARG A 130      36.030  12.174   5.787  1.00  0.64           H  
ATOM   1947 1HD  ARG A 130      36.621  11.867   8.698  1.00  0.64           H  
ATOM   1948 2HD  ARG A 130      36.710  10.560   7.494  1.00  0.64           H  
ATOM   1949  HE  ARG A 130      38.568  12.795   7.840  1.00  0.64           H  
ATOM   1950 1HH1 ARG A 130      37.504  10.107   5.846  1.00  0.64           H  
ATOM   1951 2HH1 ARG A 130      39.004   9.992   4.970  1.00  0.64           H  
ATOM   1952 1HH2 ARG A 130      40.536  12.615   6.712  1.00  0.64           H  
ATOM   1953 2HH2 ARG A 130      40.731  11.388   5.478  1.00  0.64           H  
ATOM   1954  N   ALA A 131      35.082  16.887   6.501  1.00  0.66           N  
ATOM   1955  CA  ALA A 131      35.072  18.265   6.966  1.00  0.66           C  
ATOM   1956  C   ALA A 131      33.695  18.910   6.822  1.00  0.66           C  
ATOM   1957  O   ALA A 131      33.239  19.617   7.724  1.00  0.66           O  
ATOM   1958  CB  ALA A 131      36.094  19.072   6.184  1.00  0.66           C  
ATOM   1959  H   ALA A 131      35.728  16.617   5.758  1.00  0.66           H  
ATOM   1960  HA  ALA A 131      35.339  18.266   8.021  1.00  0.66           H  
ATOM   1961 1HB  ALA A 131      36.108  20.095   6.551  1.00  0.66           H  
ATOM   1962 2HB  ALA A 131      37.080  18.624   6.304  1.00  0.66           H  
ATOM   1963 3HB  ALA A 131      35.823  19.069   5.131  1.00  0.66           H  
ATOM   1964  N   GLU A 132      33.021  18.647   5.700  1.00  0.69           N  
ATOM   1965  CA  GLU A 132      31.701  19.214   5.468  1.00  0.69           C  
ATOM   1966  C   GLU A 132      30.596  18.530   6.276  1.00  0.69           C  
ATOM   1967  O   GLU A 132      29.719  19.211   6.807  1.00  0.69           O  
ATOM   1968  CB  GLU A 132      31.386  19.220   3.968  1.00  0.69           C  
ATOM   1969  CG  GLU A 132      32.245  20.237   3.169  1.00  0.69           C  
ATOM   1970  CD  GLU A 132      32.045  20.211   1.664  1.00  0.69           C  
ATOM   1971  OE1 GLU A 132      31.526  19.243   1.153  1.00  0.69           O  
ATOM   1972  OE2 GLU A 132      32.411  21.173   1.026  1.00  0.69           O  
ATOM   1973  H   GLU A 132      33.452  18.074   4.974  1.00  0.69           H  
ATOM   1974  HA  GLU A 132      31.734  20.255   5.786  1.00  0.69           H  
ATOM   1975 1HB  GLU A 132      31.574  18.224   3.557  1.00  0.69           H  
ATOM   1976 2HB  GLU A 132      30.334  19.453   3.811  1.00  0.69           H  
ATOM   1977 1HG  GLU A 132      32.016  21.238   3.530  1.00  0.69           H  
ATOM   1978 2HG  GLU A 132      33.296  20.042   3.386  1.00  0.69           H  
ATOM   1979  N   LEU A 133      30.654  17.204   6.448  1.00  0.73           N  
ATOM   1980  CA  LEU A 133      29.598  16.522   7.195  1.00  0.73           C  
ATOM   1981  C   LEU A 133      29.560  17.008   8.636  1.00  0.73           C  
ATOM   1982  O   LEU A 133      28.495  17.153   9.230  1.00  0.73           O  
ATOM   1983  CB  LEU A 133      29.762  14.997   7.226  1.00  0.73           C  
ATOM   1984  CG  LEU A 133      29.552  14.165   5.912  1.00  0.73           C  
ATOM   1985  CD1 LEU A 133      29.883  12.702   6.240  1.00  0.73           C  
ATOM   1986  CD2 LEU A 133      28.128  14.315   5.377  1.00  0.73           C  
ATOM   1987  H   LEU A 133      31.400  16.663   6.021  1.00  0.73           H  
ATOM   1988  HA  LEU A 133      28.659  16.753   6.720  1.00  0.73           H  
ATOM   1989 1HB  LEU A 133      30.782  14.791   7.560  1.00  0.73           H  
ATOM   1990 2HB  LEU A 133      29.084  14.604   7.974  1.00  0.73           H  
ATOM   1991  HG  LEU A 133      30.234  14.500   5.148  1.00  0.73           H  
ATOM   1992 1HD1 LEU A 133      29.767  12.097   5.373  1.00  0.73           H  
ATOM   1993 2HD1 LEU A 133      30.912  12.634   6.592  1.00  0.73           H  
ATOM   1994 3HD1 LEU A 133      29.214  12.338   7.010  1.00  0.73           H  
ATOM   1995 1HD2 LEU A 133      28.026  13.721   4.472  1.00  0.73           H  
ATOM   1996 2HD2 LEU A 133      27.413  13.981   6.099  1.00  0.73           H  
ATOM   1997 3HD2 LEU A 133      27.943  15.358   5.146  1.00  0.73           H  
ATOM   1998  N   ARG A 134      30.725  17.329   9.186  1.00  0.77           N  
ATOM   1999  CA  ARG A 134      30.826  17.827  10.551  1.00  0.77           C  
ATOM   2000  C   ARG A 134      30.099  19.164  10.762  1.00  0.77           C  
ATOM   2001  O   ARG A 134      29.830  19.544  11.902  1.00  0.77           O  
ATOM   2002  CB  ARG A 134      32.281  17.956  10.951  1.00  0.77           C  
ATOM   2003  CG  ARG A 134      32.992  16.625  11.183  1.00  0.77           C  
ATOM   2004  CD  ARG A 134      34.444  16.807  11.425  1.00  0.77           C  
ATOM   2005  NE  ARG A 134      35.119  15.540  11.669  1.00  0.77           N  
ATOM   2006  CZ  ARG A 134      36.455  15.388  11.762  1.00  0.77           C  
ATOM   2007  NH1 ARG A 134      37.248  16.429  11.626  1.00  0.77           N  
ATOM   2008  NH2 ARG A 134      36.969  14.192  11.992  1.00  0.77           N  
ATOM   2009  H   ARG A 134      31.589  17.179   8.656  1.00  0.77           H  
ATOM   2010  HA  ARG A 134      30.367  17.089  11.207  1.00  0.77           H  
ATOM   2011 1HB  ARG A 134      32.824  18.480  10.160  1.00  0.77           H  
ATOM   2012 2HB  ARG A 134      32.364  18.552  11.858  1.00  0.77           H  
ATOM   2013 1HG  ARG A 134      32.563  16.143  12.060  1.00  0.77           H  
ATOM   2014 2HG  ARG A 134      32.857  15.979  10.321  1.00  0.77           H  
ATOM   2015 1HD  ARG A 134      34.892  17.267  10.542  1.00  0.77           H  
ATOM   2016 2HD  ARG A 134      34.597  17.451  12.289  1.00  0.77           H  
ATOM   2017  HE  ARG A 134      34.543  14.716  11.781  1.00  0.77           H  
ATOM   2018 1HH1 ARG A 134      36.854  17.342  11.450  1.00  0.77           H  
ATOM   2019 2HH1 ARG A 134      38.249  16.315  11.699  1.00  0.77           H  
ATOM   2020 1HH2 ARG A 134      36.360  13.393  12.101  1.00  0.77           H  
ATOM   2021 2HH2 ARG A 134      37.969  14.079  12.065  1.00  0.77           H  
ATOM   2022  N   GLY A 135      29.818  19.902   9.681  1.00  0.83           N  
ATOM   2023  CA  GLY A 135      29.123  21.180   9.778  1.00  0.83           C  
ATOM   2024  C   GLY A 135      27.595  21.026   9.696  1.00  0.83           C  
ATOM   2025  O   GLY A 135      26.863  22.020   9.716  1.00  0.83           O  
ATOM   2026  H   GLY A 135      30.037  19.556   8.748  1.00  0.83           H  
ATOM   2027 1HA  GLY A 135      29.392  21.667  10.714  1.00  0.83           H  
ATOM   2028 2HA  GLY A 135      29.465  21.827   8.972  1.00  0.83           H  
ATOM   2029  N   LEU A 136      27.114  19.791   9.591  1.00  0.87           N  
ATOM   2030  CA  LEU A 136      25.691  19.518   9.456  1.00  0.87           C  
ATOM   2031  C   LEU A 136      25.037  19.316  10.837  1.00  0.87           C  
ATOM   2032  O   LEU A 136      25.730  19.020  11.810  1.00  0.87           O  
ATOM   2033  CB  LEU A 136      25.506  18.288   8.564  1.00  0.87           C  
ATOM   2034  CG  LEU A 136      26.092  18.437   7.177  1.00  0.87           C  
ATOM   2035  CD1 LEU A 136      25.962  17.167   6.450  1.00  0.87           C  
ATOM   2036  CD2 LEU A 136      25.372  19.537   6.433  1.00  0.87           C  
ATOM   2037  H   LEU A 136      27.753  18.994   9.579  1.00  0.87           H  
ATOM   2038  HA  LEU A 136      25.259  20.368   8.948  1.00  0.87           H  
ATOM   2039 1HB  LEU A 136      26.000  17.443   9.036  1.00  0.87           H  
ATOM   2040 2HB  LEU A 136      24.464  18.056   8.462  1.00  0.87           H  
ATOM   2041  HG  LEU A 136      27.151  18.674   7.267  1.00  0.87           H  
ATOM   2042 1HD1 LEU A 136      26.415  17.273   5.478  1.00  0.87           H  
ATOM   2043 2HD1 LEU A 136      26.463  16.378   7.004  1.00  0.87           H  
ATOM   2044 3HD1 LEU A 136      24.931  16.934   6.345  1.00  0.87           H  
ATOM   2045 1HD2 LEU A 136      25.799  19.646   5.432  1.00  0.87           H  
ATOM   2046 2HD2 LEU A 136      24.318  19.286   6.348  1.00  0.87           H  
ATOM   2047 3HD2 LEU A 136      25.482  20.475   6.978  1.00  0.87           H  
ATOM   2048  N   PRO A 137      23.709  19.506  10.966  1.00  0.90           N  
ATOM   2049  CA  PRO A 137      22.922  19.257  12.168  1.00  0.90           C  
ATOM   2050  C   PRO A 137      23.134  17.857  12.717  1.00  0.90           C  
ATOM   2051  O   PRO A 137      23.285  16.892  11.967  1.00  0.90           O  
ATOM   2052  CB  PRO A 137      21.491  19.438  11.660  1.00  0.90           C  
ATOM   2053  CG  PRO A 137      21.623  20.439  10.542  1.00  0.90           C  
ATOM   2054  CD  PRO A 137      22.929  20.110   9.867  1.00  0.90           C  
ATOM   2055  HA  PRO A 137      23.171  20.013  12.925  1.00  0.90           H  
ATOM   2056 1HB  PRO A 137      21.085  18.467  11.328  1.00  0.90           H  
ATOM   2057 2HB  PRO A 137      20.846  19.789  12.479  1.00  0.90           H  
ATOM   2058 1HG  PRO A 137      20.761  20.371   9.870  1.00  0.90           H  
ATOM   2059 2HG  PRO A 137      21.614  21.458  10.954  1.00  0.90           H  
ATOM   2060 1HD  PRO A 137      22.796  19.420   9.069  1.00  0.90           H  
ATOM   2061 2HD  PRO A 137      23.361  21.064   9.539  1.00  0.90           H  
ATOM   2062  N   GLY A 138      23.157  17.756  14.045  1.00  0.90           N  
ATOM   2063  CA  GLY A 138      23.403  16.482  14.711  1.00  0.90           C  
ATOM   2064  C   GLY A 138      22.163  15.607  14.819  1.00  0.90           C  
ATOM   2065  O   GLY A 138      21.146  15.871  14.178  1.00  0.90           O  
ATOM   2066  H   GLY A 138      23.020  18.584  14.607  1.00  0.90           H  
ATOM   2067 1HA  GLY A 138      24.182  15.943  14.170  1.00  0.90           H  
ATOM   2068 2HA  GLY A 138      23.793  16.673  15.710  1.00  0.90           H  
ATOM   2069  N   ASP A 139      22.287  14.534  15.619  1.00  0.87           N  
ATOM   2070  CA  ASP A 139      21.267  13.487  15.835  1.00  0.87           C  
ATOM   2071  C   ASP A 139      21.024  12.633  14.582  1.00  0.87           C  
ATOM   2072  O   ASP A 139      20.099  11.820  14.529  1.00  0.87           O  
ATOM   2073  CB  ASP A 139      19.943  14.083  16.328  1.00  0.87           C  
ATOM   2074  CG  ASP A 139      20.080  14.760  17.699  1.00  0.87           C  
ATOM   2075  OD1 ASP A 139      20.728  14.199  18.554  1.00  0.87           O  
ATOM   2076  OD2 ASP A 139      19.545  15.828  17.874  1.00  0.87           O  
ATOM   2077  H   ASP A 139      23.163  14.427  16.110  1.00  0.87           H  
ATOM   2078  HA  ASP A 139      21.633  12.821  16.617  1.00  0.87           H  
ATOM   2079 1HB  ASP A 139      19.547  14.797  15.612  1.00  0.87           H  
ATOM   2080 2HB  ASP A 139      19.208  13.284  16.417  1.00  0.87           H  
ATOM   2081  N   LEU A 140      21.894  12.812  13.599  1.00  0.82           N  
ATOM   2082  CA  LEU A 140      21.880  12.102  12.336  1.00  0.82           C  
ATOM   2083  C   LEU A 140      23.186  11.366  12.114  1.00  0.82           C  
ATOM   2084  O   LEU A 140      24.276  11.912  12.326  1.00  0.82           O  
ATOM   2085  CB  LEU A 140      21.701  13.119  11.217  1.00  0.82           C  
ATOM   2086  CG  LEU A 140      20.414  13.918  11.228  1.00  0.82           C  
ATOM   2087  CD1 LEU A 140      20.532  15.013  10.217  1.00  0.82           C  
ATOM   2088  CD2 LEU A 140      19.236  12.994  10.890  1.00  0.82           C  
ATOM   2089  H   LEU A 140      22.611  13.504  13.737  1.00  0.82           H  
ATOM   2090  HA  LEU A 140      21.061  11.387  12.335  1.00  0.82           H  
ATOM   2091 1HB  LEU A 140      22.507  13.837  11.296  1.00  0.82           H  
ATOM   2092 2HB  LEU A 140      21.788  12.616  10.263  1.00  0.82           H  
ATOM   2093  HG  LEU A 140      20.261  14.371  12.208  1.00  0.82           H  
ATOM   2094 1HD1 LEU A 140      19.628  15.600  10.210  1.00  0.82           H  
ATOM   2095 2HD1 LEU A 140      21.372  15.655  10.479  1.00  0.82           H  
ATOM   2096 3HD1 LEU A 140      20.695  14.574   9.243  1.00  0.82           H  
ATOM   2097 1HD2 LEU A 140      18.320  13.574  10.892  1.00  0.82           H  
ATOM   2098 2HD2 LEU A 140      19.388  12.553   9.907  1.00  0.82           H  
ATOM   2099 3HD2 LEU A 140      19.168  12.201  11.640  1.00  0.82           H  
ATOM   2100  N   HIS A 141      23.106  10.151  11.616  1.00  0.77           N  
ATOM   2101  CA  HIS A 141      24.329   9.425  11.351  1.00  0.77           C  
ATOM   2102  C   HIS A 141      24.807   9.800   9.962  1.00  0.77           C  
ATOM   2103  O   HIS A 141      24.534   9.137   8.963  1.00  0.77           O  
ATOM   2104  CB  HIS A 141      24.147   7.922  11.566  1.00  0.77           C  
ATOM   2105  CG  HIS A 141      23.831   7.598  13.019  1.00  0.77           C  
ATOM   2106  ND1 HIS A 141      24.635   8.008  14.068  1.00  0.77           N  
ATOM   2107  CD2 HIS A 141      22.814   6.918  13.580  1.00  0.77           C  
ATOM   2108  CE1 HIS A 141      24.114   7.593  15.207  1.00  0.77           C  
ATOM   2109  NE2 HIS A 141      23.012   6.930  14.939  1.00  0.77           N  
ATOM   2110  H   HIS A 141      22.202   9.716  11.445  1.00  0.77           H  
ATOM   2111  HA  HIS A 141      25.103   9.740  12.049  1.00  0.77           H  
ATOM   2112 1HB  HIS A 141      23.348   7.543  10.937  1.00  0.77           H  
ATOM   2113 2HB  HIS A 141      25.065   7.394  11.286  1.00  0.77           H  
ATOM   2114  HD2 HIS A 141      21.991   6.448  13.061  1.00  0.77           H  
ATOM   2115  HE1 HIS A 141      24.530   7.768  16.198  1.00  0.77           H  
ATOM   2116  HE2 HIS A 141      22.402   6.493  15.617  1.00  0.77           H  
ATOM   2117  N   TRP A 142      25.498  10.923   9.911  1.00  0.71           N  
ATOM   2118  CA  TRP A 142      25.948  11.479   8.648  1.00  0.71           C  
ATOM   2119  C   TRP A 142      26.862  10.550   7.876  1.00  0.71           C  
ATOM   2120  O   TRP A 142      26.801  10.511   6.648  1.00  0.71           O  
ATOM   2121  CB  TRP A 142      26.581  12.834   8.880  1.00  0.71           C  
ATOM   2122  CG  TRP A 142      25.540  13.842   9.000  1.00  0.71           C  
ATOM   2123  CD1 TRP A 142      25.197  14.572  10.077  1.00  0.71           C  
ATOM   2124  CD2 TRP A 142      24.638  14.218   7.954  1.00  0.71           C  
ATOM   2125  NE1 TRP A 142      24.143  15.380   9.773  1.00  0.71           N  
ATOM   2126  CE2 TRP A 142      23.786  15.169   8.477  1.00  0.71           C  
ATOM   2127  CE3 TRP A 142      24.487  13.822   6.631  1.00  0.71           C  
ATOM   2128  CZ2 TRP A 142      22.789  15.735   7.726  1.00  0.71           C  
ATOM   2129  CZ3 TRP A 142      23.495  14.392   5.887  1.00  0.71           C  
ATOM   2130  CH2 TRP A 142      22.673  15.319   6.409  1.00  0.71           C  
ATOM   2131  H   TRP A 142      25.641  11.415  10.794  1.00  0.71           H  
ATOM   2132  HA  TRP A 142      25.068  11.651   8.036  1.00  0.71           H  
ATOM   2133 1HB  TRP A 142      27.168  12.819   9.798  1.00  0.71           H  
ATOM   2134 2HB  TRP A 142      27.233  13.078   8.079  1.00  0.71           H  
ATOM   2135  HD1 TRP A 142      25.681  14.524  11.051  1.00  0.71           H  
ATOM   2136  HE1 TRP A 142      23.705  16.028  10.446  1.00  0.71           H  
ATOM   2137  HE3 TRP A 142      25.145  13.073   6.195  1.00  0.71           H  
ATOM   2138  HZ2 TRP A 142      22.118  16.477   8.136  1.00  0.71           H  
ATOM   2139  HZ3 TRP A 142      23.389  14.078   4.870  1.00  0.71           H  
ATOM   2140  HH2 TRP A 142      21.915  15.744   5.778  1.00  0.71           H  
ATOM   2141  N   ASP A 143      27.735   9.820   8.566  1.00  0.67           N  
ATOM   2142  CA  ASP A 143      28.591   8.857   7.873  1.00  0.67           C  
ATOM   2143  C   ASP A 143      27.747   7.913   6.985  1.00  0.67           C  
ATOM   2144  O   ASP A 143      28.031   7.706   5.801  1.00  0.67           O  
ATOM   2145  CB  ASP A 143      29.421   8.056   8.886  1.00  0.67           C  
ATOM   2146  CG  ASP A 143      28.624   7.322   9.991  1.00  0.67           C  
ATOM   2147  OD1 ASP A 143      27.434   7.495  10.091  1.00  0.67           O  
ATOM   2148  OD2 ASP A 143      29.232   6.550  10.695  1.00  0.67           O  
ATOM   2149  H   ASP A 143      27.772   9.910   9.570  1.00  0.67           H  
ATOM   2150  HA  ASP A 143      29.277   9.406   7.225  1.00  0.67           H  
ATOM   2151 1HB  ASP A 143      30.009   7.328   8.368  1.00  0.67           H  
ATOM   2152 2HB  ASP A 143      30.116   8.734   9.378  1.00  0.67           H  
ATOM   2153  N   ARG A 144      26.690   7.370   7.598  1.00  0.64           N  
ATOM   2154  CA  ARG A 144      25.715   6.456   7.007  1.00  0.64           C  
ATOM   2155  C   ARG A 144      24.913   7.111   5.893  1.00  0.64           C  
ATOM   2156  O   ARG A 144      24.704   6.512   4.832  1.00  0.64           O  
ATOM   2157  CB  ARG A 144      24.764   5.981   8.094  1.00  0.64           C  
ATOM   2158  CG  ARG A 144      23.645   5.079   7.698  1.00  0.64           C  
ATOM   2159  CD  ARG A 144      24.070   3.719   7.386  1.00  0.64           C  
ATOM   2160  NE  ARG A 144      24.576   3.020   8.554  1.00  0.64           N  
ATOM   2161  CZ  ARG A 144      24.901   1.712   8.571  1.00  0.64           C  
ATOM   2162  NH1 ARG A 144      24.747   0.988   7.480  1.00  0.64           N  
ATOM   2163  NH2 ARG A 144      25.371   1.152   9.675  1.00  0.64           N  
ATOM   2164  H   ARG A 144      26.585   7.604   8.584  1.00  0.64           H  
ATOM   2165  HA  ARG A 144      26.246   5.598   6.605  1.00  0.64           H  
ATOM   2166 1HB  ARG A 144      25.346   5.468   8.855  1.00  0.64           H  
ATOM   2167 2HB  ARG A 144      24.306   6.822   8.571  1.00  0.64           H  
ATOM   2168 1HG  ARG A 144      22.938   5.021   8.523  1.00  0.64           H  
ATOM   2169 2HG  ARG A 144      23.140   5.488   6.823  1.00  0.64           H  
ATOM   2170 1HD  ARG A 144      23.216   3.188   7.049  1.00  0.64           H  
ATOM   2171 2HD  ARG A 144      24.840   3.721   6.615  1.00  0.64           H  
ATOM   2172  HE  ARG A 144      24.703   3.557   9.418  1.00  0.64           H  
ATOM   2173 1HH1 ARG A 144      24.385   1.419   6.636  1.00  0.64           H  
ATOM   2174 2HH1 ARG A 144      24.979   0.007   7.481  1.00  0.64           H  
ATOM   2175 1HH2 ARG A 144      25.497   1.716  10.514  1.00  0.64           H  
ATOM   2176 2HH2 ARG A 144      25.613   0.177   9.684  1.00  0.64           H  
ATOM   2177  N   ILE A 145      24.493   8.360   6.108  1.00  0.62           N  
ATOM   2178  CA  ILE A 145      23.714   9.077   5.103  1.00  0.62           C  
ATOM   2179  C   ILE A 145      24.587   9.282   3.864  1.00  0.62           C  
ATOM   2180  O   ILE A 145      24.130   9.075   2.737  1.00  0.62           O  
ATOM   2181  CB  ILE A 145      23.189  10.430   5.625  1.00  0.62           C  
ATOM   2182  CG1 ILE A 145      22.143  10.224   6.757  1.00  0.62           C  
ATOM   2183  CG2 ILE A 145      22.510  11.163   4.472  1.00  0.62           C  
ATOM   2184  CD1 ILE A 145      21.812  11.503   7.530  1.00  0.62           C  
ATOM   2185  H   ILE A 145      24.693   8.798   7.011  1.00  0.62           H  
ATOM   2186  HA  ILE A 145      22.857   8.466   4.823  1.00  0.62           H  
ATOM   2187  HB  ILE A 145      24.009  11.013   6.013  1.00  0.62           H  
ATOM   2188 1HG1 ILE A 145      21.221   9.848   6.316  1.00  0.62           H  
ATOM   2189 2HG1 ILE A 145      22.519   9.481   7.459  1.00  0.62           H  
ATOM   2190 1HG2 ILE A 145      22.127  12.120   4.809  1.00  0.62           H  
ATOM   2191 2HG2 ILE A 145      23.231  11.311   3.691  1.00  0.62           H  
ATOM   2192 3HG2 ILE A 145      21.684  10.562   4.095  1.00  0.62           H  
ATOM   2193 1HD1 ILE A 145      21.078  11.287   8.294  1.00  0.62           H  
ATOM   2194 2HD1 ILE A 145      22.710  11.883   8.003  1.00  0.62           H  
ATOM   2195 3HD1 ILE A 145      21.418  12.254   6.851  1.00  0.62           H  
ATOM   2196  N   LEU A 146      25.852   9.682   4.078  1.00  0.61           N  
ATOM   2197  CA  LEU A 146      26.799   9.859   2.983  1.00  0.61           C  
ATOM   2198  C   LEU A 146      26.982   8.563   2.217  1.00  0.61           C  
ATOM   2199  O   LEU A 146      26.919   8.556   0.989  1.00  0.61           O  
ATOM   2200  CB  LEU A 146      28.172  10.299   3.473  1.00  0.61           C  
ATOM   2201  CG  LEU A 146      29.190  10.415   2.343  1.00  0.61           C  
ATOM   2202  CD1 LEU A 146      28.762  11.479   1.413  1.00  0.61           C  
ATOM   2203  CD2 LEU A 146      30.526  10.700   2.870  1.00  0.61           C  
ATOM   2204  H   LEU A 146      26.167   9.861   5.031  1.00  0.61           H  
ATOM   2205  HA  LEU A 146      26.416  10.606   2.303  1.00  0.61           H  
ATOM   2206 1HB  LEU A 146      28.072  11.261   3.958  1.00  0.61           H  
ATOM   2207 2HB  LEU A 146      28.544   9.581   4.200  1.00  0.61           H  
ATOM   2208  HG  LEU A 146      29.219   9.470   1.798  1.00  0.61           H  
ATOM   2209 1HD1 LEU A 146      29.473  11.550   0.616  1.00  0.61           H  
ATOM   2210 2HD1 LEU A 146      27.775  11.252   1.009  1.00  0.61           H  
ATOM   2211 3HD1 LEU A 146      28.741  12.424   1.941  1.00  0.61           H  
ATOM   2212 1HD2 LEU A 146      31.240  10.755   2.044  1.00  0.61           H  
ATOM   2213 2HD2 LEU A 146      30.524  11.639   3.395  1.00  0.61           H  
ATOM   2214 3HD2 LEU A 146      30.798   9.902   3.539  1.00  0.61           H  
ATOM   2215  N   PHE A 147      27.215   7.465   2.937  1.00  0.60           N  
ATOM   2216  CA  PHE A 147      27.412   6.164   2.315  1.00  0.60           C  
ATOM   2217  C   PHE A 147      26.239   5.840   1.418  1.00  0.60           C  
ATOM   2218  O   PHE A 147      26.409   5.460   0.256  1.00  0.60           O  
ATOM   2219  CB  PHE A 147      27.538   5.099   3.393  1.00  0.60           C  
ATOM   2220  CG  PHE A 147      27.692   3.710   2.926  1.00  0.60           C  
ATOM   2221  CD1 PHE A 147      28.881   3.282   2.417  1.00  0.60           C  
ATOM   2222  CD2 PHE A 147      26.660   2.811   3.037  1.00  0.60           C  
ATOM   2223  CE1 PHE A 147      29.061   1.988   2.015  1.00  0.60           C  
ATOM   2224  CE2 PHE A 147      26.822   1.507   2.630  1.00  0.60           C  
ATOM   2225  CZ  PHE A 147      28.032   1.096   2.117  1.00  0.60           C  
ATOM   2226  H   PHE A 147      27.282   7.538   3.954  1.00  0.60           H  
ATOM   2227  HA  PHE A 147      28.324   6.192   1.717  1.00  0.60           H  
ATOM   2228 1HB  PHE A 147      28.349   5.338   4.018  1.00  0.60           H  
ATOM   2229 2HB  PHE A 147      26.655   5.132   4.018  1.00  0.60           H  
ATOM   2230  HD1 PHE A 147      29.682   3.989   2.327  1.00  0.60           H  
ATOM   2231  HD2 PHE A 147      25.709   3.142   3.452  1.00  0.60           H  
ATOM   2232  HE1 PHE A 147      30.021   1.672   1.612  1.00  0.60           H  
ATOM   2233  HE2 PHE A 147      25.997   0.799   2.717  1.00  0.60           H  
ATOM   2234  HZ  PHE A 147      28.167   0.065   1.794  1.00  0.60           H  
ATOM   2235  N   CYS A 148      25.042   5.991   1.964  1.00  0.59           N  
ATOM   2236  CA  CYS A 148      23.830   5.703   1.238  1.00  0.59           C  
ATOM   2237  C   CYS A 148      23.787   6.573  -0.034  1.00  0.59           C  
ATOM   2238  O   CYS A 148      23.536   6.065  -1.130  1.00  0.59           O  
ATOM   2239  CB  CYS A 148      22.644   5.953   2.173  1.00  0.59           C  
ATOM   2240  SG  CYS A 148      21.057   5.404   1.587  1.00  0.59           S  
ATOM   2241  H   CYS A 148      24.967   6.308   2.931  1.00  0.59           H  
ATOM   2242  HA  CYS A 148      23.835   4.652   0.950  1.00  0.59           H  
ATOM   2243 1HB  CYS A 148      22.835   5.458   3.126  1.00  0.59           H  
ATOM   2244 2HB  CYS A 148      22.572   7.018   2.380  1.00  0.59           H  
ATOM   2245  HG  CYS A 148      20.943   6.298   0.569  1.00  0.59           H  
ATOM   2246  N   ALA A 149      24.079   7.876   0.104  1.00  0.59           N  
ATOM   2247  CA  ALA A 149      24.102   8.806  -1.028  1.00  0.59           C  
ATOM   2248  C   ALA A 149      25.139   8.393  -2.090  1.00  0.59           C  
ATOM   2249  O   ALA A 149      24.892   8.528  -3.297  1.00  0.59           O  
ATOM   2250  CB  ALA A 149      24.377  10.217  -0.534  1.00  0.59           C  
ATOM   2251  H   ALA A 149      24.280   8.244   1.035  1.00  0.59           H  
ATOM   2252  HA  ALA A 149      23.116   8.782  -1.495  1.00  0.59           H  
ATOM   2253 1HB  ALA A 149      24.349  10.901  -1.356  1.00  0.59           H  
ATOM   2254 2HB  ALA A 149      23.614  10.494   0.191  1.00  0.59           H  
ATOM   2255 3HB  ALA A 149      25.353  10.252  -0.066  1.00  0.59           H  
ATOM   2256  N   LYS A 150      26.291   7.855  -1.650  1.00  0.59           N  
ATOM   2257  CA  LYS A 150      27.328   7.427  -2.590  1.00  0.59           C  
ATOM   2258  C   LYS A 150      26.859   6.218  -3.381  1.00  0.59           C  
ATOM   2259  O   LYS A 150      27.097   6.126  -4.592  1.00  0.59           O  
ATOM   2260  CB  LYS A 150      28.629   7.056  -1.867  1.00  0.59           C  
ATOM   2261  CG  LYS A 150      29.438   8.195  -1.285  1.00  0.59           C  
ATOM   2262  CD  LYS A 150      30.187   8.940  -2.377  1.00  0.59           C  
ATOM   2263  CE  LYS A 150      30.985  10.058  -1.791  1.00  0.59           C  
ATOM   2264  NZ  LYS A 150      32.320   9.630  -1.232  1.00  0.59           N  
ATOM   2265  H   LYS A 150      26.457   7.781  -0.647  1.00  0.59           H  
ATOM   2266  HA  LYS A 150      27.525   8.236  -3.289  1.00  0.59           H  
ATOM   2267 1HB  LYS A 150      28.386   6.395  -1.044  1.00  0.59           H  
ATOM   2268 2HB  LYS A 150      29.270   6.504  -2.551  1.00  0.59           H  
ATOM   2269 1HG  LYS A 150      28.766   8.880  -0.782  1.00  0.59           H  
ATOM   2270 2HG  LYS A 150      30.147   7.830  -0.544  1.00  0.59           H  
ATOM   2271 1HD  LYS A 150      30.876   8.260  -2.879  1.00  0.59           H  
ATOM   2272 2HD  LYS A 150      29.494   9.337  -3.114  1.00  0.59           H  
ATOM   2273 1HE  LYS A 150      31.138  10.822  -2.540  1.00  0.59           H  
ATOM   2274 2HE  LYS A 150      30.413  10.473  -0.996  1.00  0.59           H  
ATOM   2275 1HZ  LYS A 150      32.754  10.471  -0.838  1.00  0.59           H  
ATOM   2276 2HZ  LYS A 150      32.281   8.926  -0.488  1.00  0.59           H  
ATOM   2277 3HZ  LYS A 150      32.912   9.266  -1.985  1.00  0.59           H  
ATOM   2278  N   GLU A 151      26.155   5.304  -2.720  1.00  0.59           N  
ATOM   2279  CA  GLU A 151      25.645   4.147  -3.433  1.00  0.59           C  
ATOM   2280  C   GLU A 151      24.571   4.583  -4.442  1.00  0.59           C  
ATOM   2281  O   GLU A 151      24.569   4.120  -5.590  1.00  0.59           O  
ATOM   2282  CB  GLU A 151      25.127   3.105  -2.436  1.00  0.59           C  
ATOM   2283  CG  GLU A 151      26.235   2.367  -1.625  1.00  0.59           C  
ATOM   2284  CD  GLU A 151      27.085   1.435  -2.487  1.00  0.59           C  
ATOM   2285  OE1 GLU A 151      26.520   0.602  -3.164  1.00  0.59           O  
ATOM   2286  OE2 GLU A 151      28.279   1.561  -2.475  1.00  0.59           O  
ATOM   2287  H   GLU A 151      25.995   5.409  -1.715  1.00  0.59           H  
ATOM   2288  HA  GLU A 151      26.466   3.698  -3.991  1.00  0.59           H  
ATOM   2289 1HB  GLU A 151      24.463   3.595  -1.719  1.00  0.59           H  
ATOM   2290 2HB  GLU A 151      24.538   2.358  -2.965  1.00  0.59           H  
ATOM   2291 1HG  GLU A 151      26.886   3.113  -1.161  1.00  0.59           H  
ATOM   2292 2HG  GLU A 151      25.764   1.795  -0.825  1.00  0.59           H  
ATOM   2293  N   ALA A 152      23.717   5.547  -4.051  1.00  0.60           N  
ATOM   2294  CA  ALA A 152      22.676   6.045  -4.954  1.00  0.60           C  
ATOM   2295  C   ALA A 152      23.316   6.682  -6.185  1.00  0.60           C  
ATOM   2296  O   ALA A 152      22.838   6.506  -7.313  1.00  0.60           O  
ATOM   2297  CB  ALA A 152      21.770   7.041  -4.240  1.00  0.60           C  
ATOM   2298  H   ALA A 152      23.754   5.881  -3.088  1.00  0.60           H  
ATOM   2299  HA  ALA A 152      22.075   5.194  -5.276  1.00  0.60           H  
ATOM   2300 1HB  ALA A 152      20.988   7.381  -4.919  1.00  0.60           H  
ATOM   2301 2HB  ALA A 152      21.316   6.551  -3.374  1.00  0.60           H  
ATOM   2302 3HB  ALA A 152      22.357   7.893  -3.908  1.00  0.60           H  
ATOM   2303  N   THR A 153      24.434   7.387  -5.964  1.00  0.61           N  
ATOM   2304  CA  THR A 153      25.185   8.043  -7.024  1.00  0.61           C  
ATOM   2305  C   THR A 153      25.670   7.011  -8.018  1.00  0.61           C  
ATOM   2306  O   THR A 153      25.406   7.132  -9.217  1.00  0.61           O  
ATOM   2307  CB  THR A 153      26.356   8.826  -6.403  1.00  0.61           C  
ATOM   2308  OG1 THR A 153      25.829   9.849  -5.539  1.00  0.61           O  
ATOM   2309  CG2 THR A 153      27.276   9.429  -7.420  1.00  0.61           C  
ATOM   2310  H   THR A 153      24.754   7.508  -5.004  1.00  0.61           H  
ATOM   2311  HA  THR A 153      24.545   8.734  -7.558  1.00  0.61           H  
ATOM   2312  HB  THR A 153      26.940   8.159  -5.808  1.00  0.61           H  
ATOM   2313  HG1 THR A 153      25.340   9.420  -4.795  1.00  0.61           H  
ATOM   2314 1HG2 THR A 153      28.082   9.947  -6.907  1.00  0.61           H  
ATOM   2315 2HG2 THR A 153      27.696   8.636  -8.025  1.00  0.61           H  
ATOM   2316 3HG2 THR A 153      26.733  10.132  -8.039  1.00  0.61           H  
ATOM   2317  N   TYR A 154      26.294   5.945  -7.519  1.00  0.63           N  
ATOM   2318  CA  TYR A 154      26.749   4.880  -8.396  1.00  0.63           C  
ATOM   2319  C   TYR A 154      25.606   4.333  -9.231  1.00  0.63           C  
ATOM   2320  O   TYR A 154      25.721   4.195 -10.455  1.00  0.63           O  
ATOM   2321  CB  TYR A 154      27.360   3.724  -7.609  1.00  0.63           C  
ATOM   2322  CG  TYR A 154      27.699   2.528  -8.504  1.00  0.63           C  
ATOM   2323  CD1 TYR A 154      28.862   2.508  -9.249  1.00  0.63           C  
ATOM   2324  CD2 TYR A 154      26.813   1.458  -8.586  1.00  0.63           C  
ATOM   2325  CE1 TYR A 154      29.148   1.428 -10.063  1.00  0.63           C  
ATOM   2326  CE2 TYR A 154      27.099   0.380  -9.404  1.00  0.63           C  
ATOM   2327  CZ  TYR A 154      28.264   0.364 -10.138  1.00  0.63           C  
ATOM   2328  OH  TYR A 154      28.553  -0.711 -10.948  1.00  0.63           O  
ATOM   2329  H   TYR A 154      26.474   5.895  -6.513  1.00  0.63           H  
ATOM   2330  HA  TYR A 154      27.501   5.285  -9.072  1.00  0.63           H  
ATOM   2331 1HB  TYR A 154      28.276   4.059  -7.117  1.00  0.63           H  
ATOM   2332 2HB  TYR A 154      26.672   3.393  -6.835  1.00  0.63           H  
ATOM   2333  HD1 TYR A 154      29.549   3.339  -9.188  1.00  0.63           H  
ATOM   2334  HD2 TYR A 154      25.893   1.471  -8.005  1.00  0.63           H  
ATOM   2335  HE1 TYR A 154      30.054   1.411 -10.635  1.00  0.63           H  
ATOM   2336  HE2 TYR A 154      26.403  -0.457  -9.467  1.00  0.63           H  
ATOM   2337  HH  TYR A 154      27.823  -1.337 -10.917  1.00  0.63           H  
ATOM   2338  N   LYS A 155      24.493   4.007  -8.573  1.00  0.65           N  
ATOM   2339  CA  LYS A 155      23.392   3.403  -9.292  1.00  0.65           C  
ATOM   2340  C   LYS A 155      22.815   4.329 -10.360  1.00  0.65           C  
ATOM   2341  O   LYS A 155      22.478   3.866 -11.446  1.00  0.65           O  
ATOM   2342  CB  LYS A 155      22.310   2.963  -8.306  1.00  0.65           C  
ATOM   2343  CG  LYS A 155      22.718   1.748  -7.454  1.00  0.65           C  
ATOM   2344  CD  LYS A 155      21.575   1.264  -6.561  1.00  0.65           C  
ATOM   2345  CE  LYS A 155      21.940  -0.036  -5.845  1.00  0.65           C  
ATOM   2346  NZ  LYS A 155      22.897   0.177  -4.721  1.00  0.65           N  
ATOM   2347  H   LYS A 155      24.434   4.154  -7.563  1.00  0.65           H  
ATOM   2348  HA  LYS A 155      23.768   2.514  -9.797  1.00  0.65           H  
ATOM   2349 1HB  LYS A 155      22.092   3.789  -7.621  1.00  0.65           H  
ATOM   2350 2HB  LYS A 155      21.391   2.727  -8.841  1.00  0.65           H  
ATOM   2351 1HG  LYS A 155      23.037   0.936  -8.104  1.00  0.65           H  
ATOM   2352 2HG  LYS A 155      23.557   2.031  -6.813  1.00  0.65           H  
ATOM   2353 1HD  LYS A 155      21.357   2.028  -5.801  1.00  0.65           H  
ATOM   2354 2HD  LYS A 155      20.676   1.104  -7.152  1.00  0.65           H  
ATOM   2355 1HE  LYS A 155      21.032  -0.499  -5.454  1.00  0.65           H  
ATOM   2356 2HE  LYS A 155      22.397  -0.706  -6.568  1.00  0.65           H  
ATOM   2357 1HZ  LYS A 155      23.115  -0.694  -4.285  1.00  0.65           H  
ATOM   2358 2HZ  LYS A 155      23.747   0.607  -5.048  1.00  0.65           H  
ATOM   2359 3HZ  LYS A 155      22.457   0.791  -4.014  1.00  0.65           H  
ATOM   2360  N   ALA A 156      22.710   5.631 -10.078  1.00  0.69           N  
ATOM   2361  CA  ALA A 156      22.214   6.581 -11.076  1.00  0.69           C  
ATOM   2362  C   ALA A 156      23.184   6.713 -12.275  1.00  0.69           C  
ATOM   2363  O   ALA A 156      22.758   6.848 -13.428  1.00  0.69           O  
ATOM   2364  CB  ALA A 156      21.980   7.926 -10.435  1.00  0.69           C  
ATOM   2365  H   ALA A 156      22.978   5.969  -9.152  1.00  0.69           H  
ATOM   2366  HA  ALA A 156      21.263   6.202 -11.453  1.00  0.69           H  
ATOM   2367 1HB  ALA A 156      21.580   8.615 -11.167  1.00  0.69           H  
ATOM   2368 2HB  ALA A 156      21.273   7.820  -9.614  1.00  0.69           H  
ATOM   2369 3HB  ALA A 156      22.925   8.295 -10.051  1.00  0.69           H  
ATOM   2370  N   TRP A 157      24.498   6.673 -12.001  1.00  0.72           N  
ATOM   2371  CA  TRP A 157      25.544   6.797 -13.028  1.00  0.72           C  
ATOM   2372  C   TRP A 157      25.772   5.591 -13.925  1.00  0.72           C  
ATOM   2373  O   TRP A 157      25.972   5.727 -15.146  1.00  0.72           O  
ATOM   2374  CB  TRP A 157      26.891   7.029 -12.348  1.00  0.72           C  
ATOM   2375  CG  TRP A 157      27.264   8.401 -12.074  1.00  0.72           C  
ATOM   2376  CD1 TRP A 157      27.250   9.069 -10.927  1.00  0.72           C  
ATOM   2377  CD2 TRP A 157      27.827   9.261 -13.023  1.00  0.72           C  
ATOM   2378  NE1 TRP A 157      27.748  10.312 -11.105  1.00  0.72           N  
ATOM   2379  CE2 TRP A 157      28.104  10.440 -12.392  1.00  0.72           C  
ATOM   2380  CE3 TRP A 157      28.122   9.116 -14.324  1.00  0.72           C  
ATOM   2381  CZ2 TRP A 157      28.655  11.483 -13.054  1.00  0.72           C  
ATOM   2382  CZ3 TRP A 157      28.708  10.143 -14.994  1.00  0.72           C  
ATOM   2383  CH2 TRP A 157      28.969  11.278 -14.371  1.00  0.72           C  
ATOM   2384  H   TRP A 157      24.794   6.577 -11.027  1.00  0.72           H  
ATOM   2385  HA  TRP A 157      25.292   7.650 -13.656  1.00  0.72           H  
ATOM   2386 1HB  TRP A 157      26.893   6.494 -11.395  1.00  0.72           H  
ATOM   2387 2HB  TRP A 157      27.678   6.584 -12.958  1.00  0.72           H  
ATOM   2388  HD1 TRP A 157      26.903   8.678 -10.016  1.00  0.72           H  
ATOM   2389  HE1 TRP A 157      27.852  11.021 -10.392  1.00  0.72           H  
ATOM   2390  HE3 TRP A 157      27.895   8.183 -14.797  1.00  0.72           H  
ATOM   2391  HZ2 TRP A 157      28.870  12.435 -12.586  1.00  0.72           H  
ATOM   2392  HZ3 TRP A 157      28.961  10.027 -16.050  1.00  0.72           H  
ATOM   2393  HH2 TRP A 157      29.428  12.061 -14.939  1.00  0.72           H  
ATOM   2394  N   TYR A 158      25.726   4.402 -13.345  1.00  0.76           N  
ATOM   2395  CA  TYR A 158      26.072   3.232 -14.118  1.00  0.76           C  
ATOM   2396  C   TYR A 158      25.260   3.113 -15.432  1.00  0.76           C  
ATOM   2397  O   TYR A 158      25.868   3.121 -16.495  1.00  0.76           O  
ATOM   2398  CB  TYR A 158      26.010   1.946 -13.296  1.00  0.76           C  
ATOM   2399  CG  TYR A 158      26.543   0.811 -14.124  1.00  0.76           C  
ATOM   2400  CD1 TYR A 158      27.924   0.665 -14.210  1.00  0.76           C  
ATOM   2401  CD2 TYR A 158      25.716  -0.031 -14.826  1.00  0.76           C  
ATOM   2402  CE1 TYR A 158      28.476  -0.316 -14.995  1.00  0.76           C  
ATOM   2403  CE2 TYR A 158      26.272  -1.024 -15.623  1.00  0.76           C  
ATOM   2404  CZ  TYR A 158      27.645  -1.161 -15.712  1.00  0.76           C  
ATOM   2405  OH  TYR A 158      28.196  -2.134 -16.521  1.00  0.76           O  
ATOM   2406  H   TYR A 158      25.536   4.323 -12.344  1.00  0.76           H  
ATOM   2407  HA  TYR A 158      27.118   3.340 -14.410  1.00  0.76           H  
ATOM   2408 1HB  TYR A 158      26.625   2.046 -12.397  1.00  0.76           H  
ATOM   2409 2HB  TYR A 158      25.000   1.715 -12.985  1.00  0.76           H  
ATOM   2410  HD1 TYR A 158      28.575   1.345 -13.655  1.00  0.76           H  
ATOM   2411  HD2 TYR A 158      24.633   0.088 -14.770  1.00  0.76           H  
ATOM   2412  HE1 TYR A 158      29.561  -0.416 -15.063  1.00  0.76           H  
ATOM   2413  HE2 TYR A 158      25.623  -1.690 -16.191  1.00  0.76           H  
ATOM   2414  HH  TYR A 158      29.148  -1.995 -16.587  1.00  0.76           H  
ATOM   2415  N   PRO A 159      23.907   3.140 -15.469  1.00  0.79           N  
ATOM   2416  CA  PRO A 159      23.117   2.949 -16.679  1.00  0.79           C  
ATOM   2417  C   PRO A 159      23.364   4.005 -17.755  1.00  0.79           C  
ATOM   2418  O   PRO A 159      22.930   3.836 -18.895  1.00  0.79           O  
ATOM   2419  CB  PRO A 159      21.672   3.033 -16.170  1.00  0.79           C  
ATOM   2420  CG  PRO A 159      21.755   3.799 -14.904  1.00  0.79           C  
ATOM   2421  CD  PRO A 159      23.063   3.391 -14.284  1.00  0.79           C  
ATOM   2422  HA  PRO A 159      23.324   1.941 -17.076  1.00  0.79           H  
ATOM   2423 1HB  PRO A 159      21.046   3.537 -16.919  1.00  0.79           H  
ATOM   2424 2HB  PRO A 159      21.260   2.027 -16.032  1.00  0.79           H  
ATOM   2425 1HG  PRO A 159      21.721   4.876 -15.116  1.00  0.79           H  
ATOM   2426 2HG  PRO A 159      20.894   3.580 -14.249  1.00  0.79           H  
ATOM   2427 1HD  PRO A 159      23.343   4.234 -13.718  1.00  0.79           H  
ATOM   2428 2HD  PRO A 159      22.939   2.490 -13.674  1.00  0.79           H  
ATOM   2429  N   LEU A 160      23.980   5.132 -17.388  1.00  0.82           N  
ATOM   2430  CA  LEU A 160      24.233   6.189 -18.343  1.00  0.82           C  
ATOM   2431  C   LEU A 160      25.630   6.148 -18.937  1.00  0.82           C  
ATOM   2432  O   LEU A 160      25.862   6.744 -19.998  1.00  0.82           O  
ATOM   2433  CB  LEU A 160      24.007   7.538 -17.682  1.00  0.82           C  
ATOM   2434  CG  LEU A 160      22.618   7.734 -17.191  1.00  0.82           C  
ATOM   2435  CD1 LEU A 160      22.521   9.101 -16.546  1.00  0.82           C  
ATOM   2436  CD2 LEU A 160      21.665   7.534 -18.363  1.00  0.82           C  
ATOM   2437  H   LEU A 160      24.348   5.254 -16.448  1.00  0.82           H  
ATOM   2438  HA  LEU A 160      23.522   6.083 -19.159  1.00  0.82           H  
ATOM   2439 1HB  LEU A 160      24.683   7.621 -16.824  1.00  0.82           H  
ATOM   2440 2HB  LEU A 160      24.241   8.331 -18.390  1.00  0.82           H  
ATOM   2441  HG  LEU A 160      22.390   6.991 -16.423  1.00  0.82           H  
ATOM   2442 1HD1 LEU A 160      21.532   9.284 -16.178  1.00  0.82           H  
ATOM   2443 2HD1 LEU A 160      23.229   9.142 -15.718  1.00  0.82           H  
ATOM   2444 3HD1 LEU A 160      22.767   9.857 -17.273  1.00  0.82           H  
ATOM   2445 1HD2 LEU A 160      20.642   7.642 -18.035  1.00  0.82           H  
ATOM   2446 2HD2 LEU A 160      21.880   8.260 -19.137  1.00  0.82           H  
ATOM   2447 3HD2 LEU A 160      21.795   6.529 -18.766  1.00  0.82           H  
ATOM   2448  N   THR A 161      26.564   5.493 -18.240  1.00  0.84           N  
ATOM   2449  CA  THR A 161      27.956   5.470 -18.691  1.00  0.84           C  
ATOM   2450  C   THR A 161      28.506   4.075 -18.936  1.00  0.84           C  
ATOM   2451  O   THR A 161      29.445   3.888 -19.710  1.00  0.84           O  
ATOM   2452  CB  THR A 161      28.856   6.069 -17.614  1.00  0.84           C  
ATOM   2453  OG1 THR A 161      28.747   5.269 -16.412  1.00  0.84           O  
ATOM   2454  CG2 THR A 161      28.473   7.439 -17.308  1.00  0.84           C  
ATOM   2455  H   THR A 161      26.298   5.016 -17.373  1.00  0.84           H  
ATOM   2456  HA  THR A 161      28.040   6.040 -19.615  1.00  0.84           H  
ATOM   2457  HB  THR A 161      29.881   6.054 -17.965  1.00  0.84           H  
ATOM   2458  HG1 THR A 161      27.853   5.400 -16.018  1.00  0.84           H  
ATOM   2459 1HG2 THR A 161      29.158   7.794 -16.563  1.00  0.84           H  
ATOM   2460 2HG2 THR A 161      28.551   8.047 -18.169  1.00  0.84           H  
ATOM   2461 3HG2 THR A 161      27.450   7.466 -16.938  1.00  0.84           H  
ATOM   2462  N   HIS A 162      27.944   3.113 -18.220  1.00  0.84           N  
ATOM   2463  CA  HIS A 162      28.367   1.723 -18.140  1.00  0.84           C  
ATOM   2464  C   HIS A 162      29.786   1.611 -17.578  1.00  0.84           C  
ATOM   2465  O   HIS A 162      30.476   0.614 -17.806  1.00  0.84           O  
ATOM   2466  CB  HIS A 162      28.304   1.056 -19.512  1.00  0.84           C  
ATOM   2467  CG  HIS A 162      26.987   1.230 -20.180  1.00  0.84           C  
ATOM   2468  ND1 HIS A 162      25.825   0.633 -19.733  1.00  0.84           N  
ATOM   2469  CD2 HIS A 162      26.649   1.950 -21.265  1.00  0.84           C  
ATOM   2470  CE1 HIS A 162      24.825   0.993 -20.523  1.00  0.84           C  
ATOM   2471  NE2 HIS A 162      25.308   1.785 -21.460  1.00  0.84           N  
ATOM   2472  H   HIS A 162      27.166   3.356 -17.634  1.00  0.84           H  
ATOM   2473  HA  HIS A 162      27.697   1.188 -17.471  1.00  0.84           H  
ATOM   2474 1HB  HIS A 162      29.084   1.449 -20.161  1.00  0.84           H  
ATOM   2475 2HB  HIS A 162      28.485  -0.012 -19.397  1.00  0.84           H  
ATOM   2476  HD2 HIS A 162      27.318   2.555 -21.877  1.00  0.84           H  
ATOM   2477  HE1 HIS A 162      23.785   0.686 -20.418  1.00  0.84           H  
ATOM   2478  HE2 HIS A 162      24.797   2.233 -22.231  1.00  0.84           H  
ATOM   2479  N   ARG A 163      30.210   2.619 -16.805  1.00  0.83           N  
ATOM   2480  CA  ARG A 163      31.533   2.613 -16.206  1.00  0.83           C  
ATOM   2481  C   ARG A 163      31.435   2.506 -14.695  1.00  0.83           C  
ATOM   2482  O   ARG A 163      30.495   3.011 -14.084  1.00  0.83           O  
ATOM   2483  CB  ARG A 163      32.296   3.876 -16.600  1.00  0.83           C  
ATOM   2484  CG  ARG A 163      32.600   3.966 -18.094  1.00  0.83           C  
ATOM   2485  CD  ARG A 163      33.413   5.171 -18.504  1.00  0.83           C  
ATOM   2486  NE  ARG A 163      32.709   6.449 -18.344  1.00  0.83           N  
ATOM   2487  CZ  ARG A 163      33.015   7.386 -17.419  1.00  0.83           C  
ATOM   2488  NH1 ARG A 163      34.010   7.194 -16.582  1.00  0.83           N  
ATOM   2489  NH2 ARG A 163      32.332   8.510 -17.364  1.00  0.83           N  
ATOM   2490  H   ARG A 163      29.609   3.428 -16.651  1.00  0.83           H  
ATOM   2491  HA  ARG A 163      32.084   1.750 -16.578  1.00  0.83           H  
ATOM   2492 1HB  ARG A 163      31.710   4.753 -16.325  1.00  0.83           H  
ATOM   2493 2HB  ARG A 163      33.237   3.922 -16.051  1.00  0.83           H  
ATOM   2494 1HG  ARG A 163      33.142   3.072 -18.398  1.00  0.83           H  
ATOM   2495 2HG  ARG A 163      31.666   4.009 -18.636  1.00  0.83           H  
ATOM   2496 1HD  ARG A 163      34.321   5.208 -17.905  1.00  0.83           H  
ATOM   2497 2HD  ARG A 163      33.683   5.069 -19.554  1.00  0.83           H  
ATOM   2498  HE  ARG A 163      31.939   6.653 -18.975  1.00  0.83           H  
ATOM   2499 1HH1 ARG A 163      34.545   6.339 -16.615  1.00  0.83           H  
ATOM   2500 2HH1 ARG A 163      34.231   7.909 -15.897  1.00  0.83           H  
ATOM   2501 1HH2 ARG A 163      31.548   8.674 -18.021  1.00  0.83           H  
ATOM   2502 2HH2 ARG A 163      32.612   9.240 -16.698  1.00  0.83           H  
ATOM   2503  N   TRP A 164      32.412   1.858 -14.087  1.00  0.80           N  
ATOM   2504  CA  TRP A 164      32.453   1.766 -12.638  1.00  0.80           C  
ATOM   2505  C   TRP A 164      32.827   3.108 -12.021  1.00  0.80           C  
ATOM   2506  O   TRP A 164      33.671   3.825 -12.560  1.00  0.80           O  
ATOM   2507  CB  TRP A 164      33.418   0.669 -12.196  1.00  0.80           C  
ATOM   2508  CG  TRP A 164      33.485   0.460 -10.709  1.00  0.80           C  
ATOM   2509  CD1 TRP A 164      32.664  -0.337  -9.965  1.00  0.80           C  
ATOM   2510  CD2 TRP A 164      34.449   1.014  -9.783  1.00  0.80           C  
ATOM   2511  NE1 TRP A 164      33.045  -0.311  -8.648  1.00  0.80           N  
ATOM   2512  CE2 TRP A 164      34.139   0.507  -8.519  1.00  0.80           C  
ATOM   2513  CE3 TRP A 164      35.539   1.879  -9.926  1.00  0.80           C  
ATOM   2514  CZ2 TRP A 164      34.882   0.832  -7.399  1.00  0.80           C  
ATOM   2515  CZ3 TRP A 164      36.284   2.204  -8.803  1.00  0.80           C  
ATOM   2516  CH2 TRP A 164      35.966   1.689  -7.574  1.00  0.80           C  
ATOM   2517  H   TRP A 164      33.149   1.438 -14.635  1.00  0.80           H  
ATOM   2518  HA  TRP A 164      31.461   1.495 -12.292  1.00  0.80           H  
ATOM   2519 1HB  TRP A 164      33.123  -0.274 -12.656  1.00  0.80           H  
ATOM   2520 2HB  TRP A 164      34.420   0.906 -12.550  1.00  0.80           H  
ATOM   2521  HD1 TRP A 164      31.828  -0.912 -10.362  1.00  0.80           H  
ATOM   2522  HE1 TRP A 164      32.598  -0.818  -7.898  1.00  0.80           H  
ATOM   2523  HE3 TRP A 164      35.797   2.289 -10.901  1.00  0.80           H  
ATOM   2524  HZ2 TRP A 164      34.644   0.435  -6.413  1.00  0.80           H  
ATOM   2525  HZ3 TRP A 164      37.132   2.882  -8.923  1.00  0.80           H  
ATOM   2526  HH2 TRP A 164      36.575   1.965  -6.714  1.00  0.80           H  
ATOM   2527  N   LEU A 165      32.194   3.436 -10.901  1.00  0.77           N  
ATOM   2528  CA  LEU A 165      32.485   4.651 -10.144  1.00  0.77           C  
ATOM   2529  C   LEU A 165      32.621   4.277  -8.669  1.00  0.77           C  
ATOM   2530  O   LEU A 165      31.744   3.611  -8.118  1.00  0.77           O  
ATOM   2531  CB  LEU A 165      31.336   5.669 -10.381  1.00  0.77           C  
ATOM   2532  CG  LEU A 165      31.456   7.069  -9.764  1.00  0.77           C  
ATOM   2533  CD1 LEU A 165      30.729   8.048 -10.633  1.00  0.77           C  
ATOM   2534  CD2 LEU A 165      30.827   7.074  -8.371  1.00  0.77           C  
ATOM   2535  H   LEU A 165      31.499   2.801 -10.541  1.00  0.77           H  
ATOM   2536  HA  LEU A 165      33.432   5.074 -10.486  1.00  0.77           H  
ATOM   2537 1HB  LEU A 165      31.227   5.804 -11.458  1.00  0.77           H  
ATOM   2538 2HB  LEU A 165      30.414   5.240 -10.008  1.00  0.77           H  
ATOM   2539  HG  LEU A 165      32.491   7.356  -9.713  1.00  0.77           H  
ATOM   2540 1HD1 LEU A 165      30.803   9.048 -10.206  1.00  0.77           H  
ATOM   2541 2HD1 LEU A 165      31.164   8.041 -11.628  1.00  0.77           H  
ATOM   2542 3HD1 LEU A 165      29.696   7.752 -10.690  1.00  0.77           H  
ATOM   2543 1HD2 LEU A 165      30.908   8.067  -7.939  1.00  0.77           H  
ATOM   2544 2HD2 LEU A 165      29.775   6.792  -8.442  1.00  0.77           H  
ATOM   2545 3HD2 LEU A 165      31.348   6.363  -7.737  1.00  0.77           H  
ATOM   2546  N   GLY A 166      33.723   4.683  -8.034  1.00  0.73           N  
ATOM   2547  CA  GLY A 166      33.943   4.340  -6.636  1.00  0.73           C  
ATOM   2548  C   GLY A 166      33.631   5.463  -5.665  1.00  0.73           C  
ATOM   2549  O   GLY A 166      33.236   6.562  -6.044  1.00  0.73           O  
ATOM   2550  H   GLY A 166      34.447   5.222  -8.522  1.00  0.73           H  
ATOM   2551 1HA  GLY A 166      33.354   3.460  -6.380  1.00  0.73           H  
ATOM   2552 2HA  GLY A 166      34.987   4.065  -6.513  1.00  0.73           H  
ATOM   2553  N   PHE A 167      33.946   5.242  -4.402  1.00  0.69           N  
ATOM   2554  CA  PHE A 167      33.651   6.228  -3.375  1.00  0.69           C  
ATOM   2555  C   PHE A 167      34.523   7.475  -3.468  1.00  0.69           C  
ATOM   2556  O   PHE A 167      34.131   8.558  -3.031  1.00  0.69           O  
ATOM   2557  CB  PHE A 167      33.832   5.596  -2.017  1.00  0.69           C  
ATOM   2558  CG  PHE A 167      32.765   4.601  -1.659  1.00  0.69           C  
ATOM   2559  CD1 PHE A 167      33.020   3.244  -1.704  1.00  0.69           C  
ATOM   2560  CD2 PHE A 167      31.521   5.022  -1.261  1.00  0.69           C  
ATOM   2561  CE1 PHE A 167      32.034   2.333  -1.372  1.00  0.69           C  
ATOM   2562  CE2 PHE A 167      30.529   4.119  -0.922  1.00  0.69           C  
ATOM   2563  CZ  PHE A 167      30.790   2.776  -0.985  1.00  0.69           C  
ATOM   2564  H   PHE A 167      34.325   4.345  -4.133  1.00  0.69           H  
ATOM   2565  HA  PHE A 167      32.609   6.531  -3.487  1.00  0.69           H  
ATOM   2566 1HB  PHE A 167      34.806   5.106  -1.950  1.00  0.69           H  
ATOM   2567 2HB  PHE A 167      33.818   6.389  -1.286  1.00  0.69           H  
ATOM   2568  HD1 PHE A 167      34.008   2.896  -2.008  1.00  0.69           H  
ATOM   2569  HD2 PHE A 167      31.337   6.078  -1.215  1.00  0.69           H  
ATOM   2570  HE1 PHE A 167      32.240   1.265  -1.418  1.00  0.69           H  
ATOM   2571  HE2 PHE A 167      29.542   4.461  -0.608  1.00  0.69           H  
ATOM   2572  HZ  PHE A 167      30.007   2.061  -0.731  1.00  0.69           H  
ATOM   2573  N   GLU A 168      35.712   7.326  -4.034  1.00  0.66           N  
ATOM   2574  CA  GLU A 168      36.644   8.439  -4.165  1.00  0.66           C  
ATOM   2575  C   GLU A 168      36.481   9.150  -5.503  1.00  0.66           C  
ATOM   2576  O   GLU A 168      37.238  10.064  -5.827  1.00  0.66           O  
ATOM   2577  CB  GLU A 168      38.089   7.966  -4.020  1.00  0.66           C  
ATOM   2578  CG  GLU A 168      38.452   7.394  -2.653  1.00  0.66           C  
ATOM   2579  CD  GLU A 168      39.906   6.963  -2.569  1.00  0.66           C  
ATOM   2580  OE1 GLU A 168      40.599   7.081  -3.551  1.00  0.66           O  
ATOM   2581  OE2 GLU A 168      40.318   6.524  -1.522  1.00  0.66           O  
ATOM   2582  H   GLU A 168      35.977   6.419  -4.390  1.00  0.66           H  
ATOM   2583  HA  GLU A 168      36.428   9.156  -3.376  1.00  0.66           H  
ATOM   2584 1HB  GLU A 168      38.289   7.196  -4.768  1.00  0.66           H  
ATOM   2585 2HB  GLU A 168      38.762   8.798  -4.224  1.00  0.66           H  
ATOM   2586 1HG  GLU A 168      38.257   8.138  -1.885  1.00  0.66           H  
ATOM   2587 2HG  GLU A 168      37.812   6.535  -2.453  1.00  0.66           H  
ATOM   2588  N   ASP A 169      35.505   8.711  -6.301  1.00  0.64           N  
ATOM   2589  CA  ASP A 169      35.280   9.292  -7.609  1.00  0.64           C  
ATOM   2590  C   ASP A 169      34.125  10.287  -7.579  1.00  0.64           C  
ATOM   2591  O   ASP A 169      33.691  10.782  -8.620  1.00  0.64           O  
ATOM   2592  CB  ASP A 169      35.000   8.192  -8.614  1.00  0.64           C  
ATOM   2593  CG  ASP A 169      36.204   7.260  -8.841  1.00  0.64           C  
ATOM   2594  OD1 ASP A 169      37.305   7.738  -8.932  1.00  0.64           O  
ATOM   2595  OD2 ASP A 169      35.999   6.062  -8.919  1.00  0.64           O  
ATOM   2596  H   ASP A 169      34.875   7.966  -6.005  1.00  0.64           H  
ATOM   2597  HA  ASP A 169      36.181   9.821  -7.917  1.00  0.64           H  
ATOM   2598 1HB  ASP A 169      34.175   7.595  -8.239  1.00  0.64           H  
ATOM   2599 2HB  ASP A 169      34.694   8.630  -9.555  1.00  0.64           H  
ATOM   2600  N   ALA A 170      33.641  10.600  -6.382  1.00  0.62           N  
ATOM   2601  CA  ALA A 170      32.560  11.566  -6.235  1.00  0.62           C  
ATOM   2602  C   ALA A 170      32.641  12.287  -4.886  1.00  0.62           C  
ATOM   2603  O   ALA A 170      33.015  11.705  -3.871  1.00  0.62           O  
ATOM   2604  CB  ALA A 170      31.203  10.879  -6.389  1.00  0.62           C  
ATOM   2605  H   ALA A 170      34.036  10.165  -5.561  1.00  0.62           H  
ATOM   2606  HA  ALA A 170      32.661  12.305  -7.018  1.00  0.62           H  
ATOM   2607 1HB  ALA A 170      30.416  11.627  -6.306  1.00  0.62           H  
ATOM   2608 2HB  ALA A 170      31.147  10.404  -7.368  1.00  0.62           H  
ATOM   2609 3HB  ALA A 170      31.078  10.130  -5.611  1.00  0.62           H  
ATOM   2610  N   HIS A 171      32.248  13.557  -4.900  1.00  0.62           N  
ATOM   2611  CA  HIS A 171      32.165  14.444  -3.733  1.00  0.62           C  
ATOM   2612  C   HIS A 171      30.719  14.853  -3.444  1.00  0.62           C  
ATOM   2613  O   HIS A 171      30.064  15.461  -4.298  1.00  0.62           O  
ATOM   2614  CB  HIS A 171      33.081  15.666  -3.973  1.00  0.62           C  
ATOM   2615  CG  HIS A 171      33.043  16.802  -2.943  1.00  0.62           C  
ATOM   2616  ND1 HIS A 171      33.577  18.066  -3.213  1.00  0.62           N  
ATOM   2617  CD2 HIS A 171      32.499  16.892  -1.705  1.00  0.62           C  
ATOM   2618  CE1 HIS A 171      33.358  18.861  -2.169  1.00  0.62           C  
ATOM   2619  NE2 HIS A 171      32.704  18.176  -1.257  1.00  0.62           N  
ATOM   2620  H   HIS A 171      31.985  13.941  -5.808  1.00  0.62           H  
ATOM   2621  HA  HIS A 171      32.536  13.920  -2.851  1.00  0.62           H  
ATOM   2622 1HB  HIS A 171      34.106  15.322  -4.014  1.00  0.62           H  
ATOM   2623 2HB  HIS A 171      32.850  16.092  -4.949  1.00  0.62           H  
ATOM   2624  HD2 HIS A 171      31.979  16.120  -1.169  1.00  0.62           H  
ATOM   2625  HE1 HIS A 171      33.650  19.906  -2.080  1.00  0.62           H  
ATOM   2626  HE2 HIS A 171      32.375  18.548  -0.345  1.00  0.62           H  
ATOM   2627  N   ILE A 172      30.195  14.482  -2.267  1.00  0.62           N  
ATOM   2628  CA  ILE A 172      28.808  14.794  -1.943  1.00  0.62           C  
ATOM   2629  C   ILE A 172      28.633  15.844  -0.853  1.00  0.62           C  
ATOM   2630  O   ILE A 172      29.159  15.722   0.257  1.00  0.62           O  
ATOM   2631  CB  ILE A 172      28.006  13.543  -1.554  1.00  0.62           C  
ATOM   2632  CG1 ILE A 172      28.009  12.587  -2.702  1.00  0.62           C  
ATOM   2633  CG2 ILE A 172      26.556  13.922  -1.194  1.00  0.62           C  
ATOM   2634  CD1 ILE A 172      27.354  11.293  -2.424  1.00  0.62           C  
ATOM   2635  H   ILE A 172      30.765  13.971  -1.595  1.00  0.62           H  
ATOM   2636  HA  ILE A 172      28.352  15.185  -2.836  1.00  0.62           H  
ATOM   2637  HB  ILE A 172      28.477  13.072  -0.730  1.00  0.62           H  
ATOM   2638 1HG1 ILE A 172      27.523  13.052  -3.509  1.00  0.62           H  
ATOM   2639 2HG1 ILE A 172      29.041  12.387  -2.985  1.00  0.62           H  
ATOM   2640 1HG2 ILE A 172      25.995  13.029  -0.927  1.00  0.62           H  
ATOM   2641 2HG2 ILE A 172      26.550  14.611  -0.356  1.00  0.62           H  
ATOM   2642 3HG2 ILE A 172      26.093  14.401  -2.053  1.00  0.62           H  
ATOM   2643 1HD1 ILE A 172      27.396  10.662  -3.312  1.00  0.62           H  
ATOM   2644 2HD1 ILE A 172      27.843  10.801  -1.599  1.00  0.62           H  
ATOM   2645 3HD1 ILE A 172      26.332  11.483  -2.174  1.00  0.62           H  
ATOM   2646  N   THR A 173      27.865  16.872  -1.196  1.00  0.64           N  
ATOM   2647  CA  THR A 173      27.550  17.972  -0.297  1.00  0.64           C  
ATOM   2648  C   THR A 173      26.088  17.892   0.108  1.00  0.64           C  
ATOM   2649  O   THR A 173      25.215  17.675  -0.737  1.00  0.64           O  
ATOM   2650  CB  THR A 173      27.828  19.343  -0.947  1.00  0.64           C  
ATOM   2651  OG1 THR A 173      29.219  19.448  -1.274  1.00  0.64           O  
ATOM   2652  CG2 THR A 173      27.456  20.477   0.011  1.00  0.64           C  
ATOM   2653  H   THR A 173      27.481  16.872  -2.143  1.00  0.64           H  
ATOM   2654  HA  THR A 173      28.163  17.884   0.601  1.00  0.64           H  
ATOM   2655  HB  THR A 173      27.241  19.436  -1.861  1.00  0.64           H  
ATOM   2656  HG1 THR A 173      29.757  19.257  -0.481  1.00  0.64           H  
ATOM   2657 1HG2 THR A 173      27.666  21.433  -0.464  1.00  0.64           H  
ATOM   2658 2HG2 THR A 173      26.397  20.429   0.262  1.00  0.64           H  
ATOM   2659 3HG2 THR A 173      28.050  20.388   0.923  1.00  0.64           H  
ATOM   2660  N   PHE A 174      25.820  18.049   1.403  1.00  0.67           N  
ATOM   2661  CA  PHE A 174      24.446  17.997   1.896  1.00  0.67           C  
ATOM   2662  C   PHE A 174      23.919  19.335   2.394  1.00  0.67           C  
ATOM   2663  O   PHE A 174      24.659  20.147   2.956  1.00  0.67           O  
ATOM   2664  CB  PHE A 174      24.311  16.999   3.042  1.00  0.67           C  
ATOM   2665  CG  PHE A 174      24.484  15.585   2.667  1.00  0.67           C  
ATOM   2666  CD1 PHE A 174      25.710  14.977   2.657  1.00  0.67           C  
ATOM   2667  CD2 PHE A 174      23.389  14.857   2.314  1.00  0.67           C  
ATOM   2668  CE1 PHE A 174      25.812  13.656   2.304  1.00  0.67           C  
ATOM   2669  CE2 PHE A 174      23.485  13.544   1.951  1.00  0.67           C  
ATOM   2670  CZ  PHE A 174      24.699  12.945   1.948  1.00  0.67           C  
ATOM   2671  H   PHE A 174      26.580  18.215   2.049  1.00  0.67           H  
ATOM   2672  HA  PHE A 174      23.799  17.670   1.082  1.00  0.67           H  
ATOM   2673 1HB  PHE A 174      25.030  17.235   3.784  1.00  0.67           H  
ATOM   2674 2HB  PHE A 174      23.325  17.111   3.501  1.00  0.67           H  
ATOM   2675  HD1 PHE A 174      26.599  15.544   2.936  1.00  0.67           H  
ATOM   2676  HD2 PHE A 174      22.429  15.353   2.321  1.00  0.67           H  
ATOM   2677  HE1 PHE A 174      26.767  13.184   2.305  1.00  0.67           H  
ATOM   2678  HE2 PHE A 174      22.594  12.983   1.667  1.00  0.67           H  
ATOM   2679  HZ  PHE A 174      24.777  11.911   1.667  1.00  0.67           H  
ATOM   2680  N   GLU A 175      22.611  19.515   2.216  1.00  0.73           N  
ATOM   2681  CA  GLU A 175      21.850  20.646   2.730  1.00  0.73           C  
ATOM   2682  C   GLU A 175      20.716  20.066   3.569  1.00  0.73           C  
ATOM   2683  O   GLU A 175      20.129  19.045   3.196  1.00  0.73           O  
ATOM   2684  CB  GLU A 175      21.292  21.498   1.585  1.00  0.73           C  
ATOM   2685  CG  GLU A 175      22.350  22.149   0.695  1.00  0.73           C  
ATOM   2686  CD  GLU A 175      21.754  22.973  -0.430  1.00  0.73           C  
ATOM   2687  OE1 GLU A 175      20.550  23.013  -0.543  1.00  0.73           O  
ATOM   2688  OE2 GLU A 175      22.508  23.561  -1.171  1.00  0.73           O  
ATOM   2689  H   GLU A 175      22.105  18.801   1.691  1.00  0.73           H  
ATOM   2690  HA  GLU A 175      22.487  21.258   3.370  1.00  0.73           H  
ATOM   2691 1HB  GLU A 175      20.664  20.872   0.948  1.00  0.73           H  
ATOM   2692 2HB  GLU A 175      20.661  22.286   1.993  1.00  0.73           H  
ATOM   2693 1HG  GLU A 175      22.982  22.788   1.310  1.00  0.73           H  
ATOM   2694 2HG  GLU A 175      22.979  21.367   0.269  1.00  0.73           H  
ATOM   2695  N   VAL A 176      20.382  20.703   4.686  1.00  0.81           N  
ATOM   2696  CA  VAL A 176      19.353  20.129   5.551  1.00  0.81           C  
ATOM   2697  C   VAL A 176      18.169  21.073   5.739  1.00  0.81           C  
ATOM   2698  O   VAL A 176      18.352  22.275   5.939  1.00  0.81           O  
ATOM   2699  CB  VAL A 176      19.986  19.736   6.895  1.00  0.81           C  
ATOM   2700  CG1 VAL A 176      18.932  19.092   7.804  1.00  0.81           C  
ATOM   2701  CG2 VAL A 176      21.178  18.807   6.616  1.00  0.81           C  
ATOM   2702  H   VAL A 176      20.857  21.555   4.950  1.00  0.81           H  
ATOM   2703  HA  VAL A 176      18.977  19.217   5.094  1.00  0.81           H  
ATOM   2704  HB  VAL A 176      20.341  20.624   7.412  1.00  0.81           H  
ATOM   2705 1HG1 VAL A 176      19.376  18.812   8.756  1.00  0.81           H  
ATOM   2706 2HG1 VAL A 176      18.128  19.793   7.984  1.00  0.81           H  
ATOM   2707 3HG1 VAL A 176      18.524  18.204   7.332  1.00  0.81           H  
ATOM   2708 1HG2 VAL A 176      21.620  18.522   7.535  1.00  0.81           H  
ATOM   2709 2HG2 VAL A 176      20.849  17.935   6.096  1.00  0.81           H  
ATOM   2710 3HG2 VAL A 176      21.914  19.318   6.007  1.00  0.81           H  
ATOM   2711  N   ASP A 177      16.956  20.525   5.614  1.00  0.88           N  
ATOM   2712  CA  ASP A 177      15.718  21.288   5.740  1.00  0.88           C  
ATOM   2713  C   ASP A 177      15.376  21.577   7.202  1.00  0.88           C  
ATOM   2714  O   ASP A 177      15.963  21.013   8.128  1.00  0.88           O  
ATOM   2715  CB  ASP A 177      14.571  20.538   5.022  1.00  0.88           C  
ATOM   2716  CG  ASP A 177      13.351  21.423   4.597  1.00  0.88           C  
ATOM   2717  OD1 ASP A 177      13.303  22.579   4.974  1.00  0.88           O  
ATOM   2718  OD2 ASP A 177      12.511  20.929   3.879  1.00  0.88           O  
ATOM   2719  H   ASP A 177      16.871  19.519   5.456  1.00  0.88           H  
ATOM   2720  HA  ASP A 177      15.858  22.243   5.235  1.00  0.88           H  
ATOM   2721 1HB  ASP A 177      14.968  20.056   4.131  1.00  0.88           H  
ATOM   2722 2HB  ASP A 177      14.210  19.738   5.672  1.00  0.88           H  
ATOM   2723  N   GLY A 178      14.376  22.430   7.400  1.00  0.93           N  
ATOM   2724  CA  GLY A 178      13.889  22.842   8.719  1.00  0.93           C  
ATOM   2725  C   GLY A 178      13.366  21.687   9.581  1.00  0.93           C  
ATOM   2726  O   GLY A 178      13.231  21.825  10.795  1.00  0.93           O  
ATOM   2727  H   GLY A 178      13.938  22.818   6.564  1.00  0.93           H  
ATOM   2728 1HA  GLY A 178      14.694  23.350   9.249  1.00  0.93           H  
ATOM   2729 2HA  GLY A 178      13.094  23.575   8.585  1.00  0.93           H  
ATOM   2730  N   SER A 179      13.086  20.546   8.955  1.00  0.94           N  
ATOM   2731  CA  SER A 179      12.604  19.368   9.659  1.00  0.94           C  
ATOM   2732  C   SER A 179      13.736  18.520  10.254  1.00  0.94           C  
ATOM   2733  O   SER A 179      13.480  17.503  10.906  1.00  0.94           O  
ATOM   2734  CB  SER A 179      11.771  18.514   8.726  1.00  0.94           C  
ATOM   2735  OG  SER A 179      10.610  19.187   8.329  1.00  0.94           O  
ATOM   2736  H   SER A 179      13.215  20.511   7.953  1.00  0.94           H  
ATOM   2737  HA  SER A 179      11.967  19.702  10.480  1.00  0.94           H  
ATOM   2738 1HB  SER A 179      12.365  18.258   7.847  1.00  0.94           H  
ATOM   2739 2HB  SER A 179      11.505  17.583   9.224  1.00  0.94           H  
ATOM   2740  HG  SER A 179      10.115  19.357   9.135  1.00  0.94           H  
ATOM   2741  N   GLY A 180      14.999  18.863   9.965  1.00  0.91           N  
ATOM   2742  CA  GLY A 180      16.158  18.144  10.518  1.00  0.91           C  
ATOM   2743  C   GLY A 180      16.470  16.808   9.842  1.00  0.91           C  
ATOM   2744  O   GLY A 180      17.571  16.579   9.354  1.00  0.91           O  
ATOM   2745  H   GLY A 180      15.181  19.681   9.381  1.00  0.91           H  
ATOM   2746 1HA  GLY A 180      17.031  18.792  10.441  1.00  0.91           H  
ATOM   2747 2HA  GLY A 180      15.992  17.978  11.581  1.00  0.91           H  
ATOM   2748  N   THR A 181      15.471  15.942   9.791  1.00  0.84           N  
ATOM   2749  CA  THR A 181      15.562  14.584   9.266  1.00  0.84           C  
ATOM   2750  C   THR A 181      15.399  14.449   7.760  1.00  0.84           C  
ATOM   2751  O   THR A 181      15.259  13.340   7.236  1.00  0.84           O  
ATOM   2752  CB  THR A 181      14.544  13.690   9.971  1.00  0.84           C  
ATOM   2753  OG1 THR A 181      13.223  14.240   9.822  1.00  0.84           O  
ATOM   2754  CG2 THR A 181      14.893  13.560  11.435  1.00  0.84           C  
ATOM   2755  H   THR A 181      14.598  16.251  10.210  1.00  0.84           H  
ATOM   2756  HA  THR A 181      16.551  14.205   9.511  1.00  0.84           H  
ATOM   2757  HB  THR A 181      14.565  12.718   9.514  1.00  0.84           H  
ATOM   2758  HG1 THR A 181      13.183  15.096  10.274  1.00  0.84           H  
ATOM   2759 1HG2 THR A 181      14.167  12.910  11.923  1.00  0.84           H  
ATOM   2760 2HG2 THR A 181      15.889  13.130  11.533  1.00  0.84           H  
ATOM   2761 3HG2 THR A 181      14.872  14.545  11.900  1.00  0.84           H  
ATOM   2762  N   ALA A 182      15.404  15.560   7.044  1.00  0.76           N  
ATOM   2763  CA  ALA A 182      15.317  15.475   5.594  1.00  0.76           C  
ATOM   2764  C   ALA A 182      16.054  16.621   4.949  1.00  0.76           C  
ATOM   2765  O   ALA A 182      16.183  17.709   5.524  1.00  0.76           O  
ATOM   2766  CB  ALA A 182      13.872  15.462   5.131  1.00  0.76           C  
ATOM   2767  H   ALA A 182      15.507  16.451   7.507  1.00  0.76           H  
ATOM   2768  HA  ALA A 182      15.804  14.554   5.276  1.00  0.76           H  
ATOM   2769 1HB  ALA A 182      13.846  15.373   4.044  1.00  0.76           H  
ATOM   2770 2HB  ALA A 182      13.357  14.610   5.576  1.00  0.76           H  
ATOM   2771 3HB  ALA A 182      13.382  16.385   5.435  1.00  0.76           H  
ATOM   2772  N   GLY A 183      16.488  16.388   3.724  1.00  0.69           N  
ATOM   2773  CA  GLY A 183      17.170  17.422   2.976  1.00  0.69           C  
ATOM   2774  C   GLY A 183      17.551  16.993   1.569  1.00  0.69           C  
ATOM   2775  O   GLY A 183      16.993  16.042   1.007  1.00  0.69           O  
ATOM   2776  H   GLY A 183      16.378  15.449   3.331  1.00  0.69           H  
ATOM   2777 1HA  GLY A 183      16.539  18.308   2.925  1.00  0.69           H  
ATOM   2778 2HA  GLY A 183      18.066  17.712   3.516  1.00  0.69           H  
ATOM   2779  N   SER A 184      18.501  17.729   1.008  1.00  0.64           N  
ATOM   2780  CA  SER A 184      18.944  17.535  -0.363  1.00  0.64           C  
ATOM   2781  C   SER A 184      20.435  17.285  -0.437  1.00  0.64           C  
ATOM   2782  O   SER A 184      21.183  17.591   0.497  1.00  0.64           O  
ATOM   2783  CB  SER A 184      18.602  18.743  -1.214  1.00  0.64           C  
ATOM   2784  OG  SER A 184      17.216  18.956  -1.269  1.00  0.64           O  
ATOM   2785  H   SER A 184      18.952  18.443   1.581  1.00  0.64           H  
ATOM   2786  HA  SER A 184      18.435  16.683  -0.777  1.00  0.64           H  
ATOM   2787 1HB  SER A 184      19.097  19.627  -0.806  1.00  0.64           H  
ATOM   2788 2HB  SER A 184      18.987  18.590  -2.224  1.00  0.64           H  
ATOM   2789  HG  SER A 184      17.101  19.753  -1.792  1.00  0.64           H  
ATOM   2790  N   PHE A 185      20.882  16.724  -1.547  1.00  0.61           N  
ATOM   2791  CA  PHE A 185      22.315  16.597  -1.730  1.00  0.61           C  
ATOM   2792  C   PHE A 185      22.727  16.716  -3.185  1.00  0.61           C  
ATOM   2793  O   PHE A 185      21.929  16.522  -4.110  1.00  0.61           O  
ATOM   2794  CB  PHE A 185      22.859  15.286  -1.137  1.00  0.61           C  
ATOM   2795  CG  PHE A 185      22.462  13.996  -1.765  1.00  0.61           C  
ATOM   2796  CD1 PHE A 185      23.225  13.466  -2.793  1.00  0.61           C  
ATOM   2797  CD2 PHE A 185      21.381  13.267  -1.297  1.00  0.61           C  
ATOM   2798  CE1 PHE A 185      22.915  12.258  -3.353  1.00  0.61           C  
ATOM   2799  CE2 PHE A 185      21.071  12.045  -1.860  1.00  0.61           C  
ATOM   2800  CZ  PHE A 185      21.833  11.540  -2.886  1.00  0.61           C  
ATOM   2801  H   PHE A 185      20.220  16.427  -2.260  1.00  0.61           H  
ATOM   2802  HA  PHE A 185      22.792  17.416  -1.195  1.00  0.61           H  
ATOM   2803 1HB  PHE A 185      23.944  15.332  -1.104  1.00  0.61           H  
ATOM   2804 2HB  PHE A 185      22.520  15.251  -0.137  1.00  0.61           H  
ATOM   2805  HD1 PHE A 185      24.085  14.026  -3.157  1.00  0.61           H  
ATOM   2806  HD2 PHE A 185      20.781  13.662  -0.477  1.00  0.61           H  
ATOM   2807  HE1 PHE A 185      23.533  11.868  -4.156  1.00  0.61           H  
ATOM   2808  HE2 PHE A 185      20.233  11.480  -1.491  1.00  0.61           H  
ATOM   2809  HZ  PHE A 185      21.589  10.575  -3.323  1.00  0.61           H  
ATOM   2810  N   ARG A 186      24.004  17.015  -3.374  1.00  0.60           N  
ATOM   2811  CA  ARG A 186      24.583  17.076  -4.708  1.00  0.60           C  
ATOM   2812  C   ARG A 186      25.875  16.303  -4.781  1.00  0.60           C  
ATOM   2813  O   ARG A 186      26.749  16.459  -3.925  1.00  0.60           O  
ATOM   2814  CB  ARG A 186      24.829  18.512  -5.150  1.00  0.60           C  
ATOM   2815  CG  ARG A 186      25.574  18.616  -6.495  1.00  0.60           C  
ATOM   2816  CD  ARG A 186      25.621  20.005  -7.050  1.00  0.60           C  
ATOM   2817  NE  ARG A 186      24.332  20.407  -7.584  1.00  0.60           N  
ATOM   2818  CZ  ARG A 186      24.024  21.631  -8.052  1.00  0.60           C  
ATOM   2819  NH1 ARG A 186      24.925  22.603  -8.037  1.00  0.60           N  
ATOM   2820  NH2 ARG A 186      22.808  21.851  -8.533  1.00  0.60           N  
ATOM   2821  H   ARG A 186      24.581  17.205  -2.554  1.00  0.60           H  
ATOM   2822  HA  ARG A 186      23.880  16.631  -5.412  1.00  0.60           H  
ATOM   2823 1HB  ARG A 186      23.872  19.022  -5.269  1.00  0.60           H  
ATOM   2824 2HB  ARG A 186      25.405  19.042  -4.393  1.00  0.60           H  
ATOM   2825 1HG  ARG A 186      26.597  18.255  -6.380  1.00  0.60           H  
ATOM   2826 2HG  ARG A 186      25.047  17.985  -7.222  1.00  0.60           H  
ATOM   2827 1HD  ARG A 186      25.892  20.700  -6.259  1.00  0.60           H  
ATOM   2828 2HD  ARG A 186      26.356  20.060  -7.848  1.00  0.60           H  
ATOM   2829  HE  ARG A 186      23.591  19.685  -7.630  1.00  0.60           H  
ATOM   2830 1HH1 ARG A 186      25.849  22.427  -7.671  1.00  0.60           H  
ATOM   2831 2HH1 ARG A 186      24.687  23.517  -8.392  1.00  0.60           H  
ATOM   2832 1HH2 ARG A 186      22.111  21.072  -8.545  1.00  0.60           H  
ATOM   2833 2HH2 ARG A 186      22.557  22.754  -8.889  1.00  0.60           H  
ATOM   2834  N   SER A 187      25.996  15.472  -5.813  1.00  0.61           N  
ATOM   2835  CA  SER A 187      27.181  14.654  -6.011  1.00  0.61           C  
ATOM   2836  C   SER A 187      27.983  15.061  -7.232  1.00  0.61           C  
ATOM   2837  O   SER A 187      27.515  14.917  -8.363  1.00  0.61           O  
ATOM   2838  CB  SER A 187      26.794  13.206  -6.167  1.00  0.61           C  
ATOM   2839  OG  SER A 187      27.935  12.440  -6.401  1.00  0.61           O  
ATOM   2840  H   SER A 187      25.222  15.393  -6.472  1.00  0.61           H  
ATOM   2841  HA  SER A 187      27.822  14.759  -5.141  1.00  0.61           H  
ATOM   2842 1HB  SER A 187      26.272  12.852  -5.285  1.00  0.61           H  
ATOM   2843 2HB  SER A 187      26.109  13.099  -6.998  1.00  0.61           H  
ATOM   2844  HG  SER A 187      28.638  12.874  -5.902  1.00  0.61           H  
ATOM   2845  N   ARG A 188      29.176  15.596  -7.001  1.00  0.62           N  
ATOM   2846  CA  ARG A 188      30.049  16.068  -8.071  1.00  0.62           C  
ATOM   2847  C   ARG A 188      31.022  14.975  -8.467  1.00  0.62           C  
ATOM   2848  O   ARG A 188      31.680  14.387  -7.604  1.00  0.62           O  
ATOM   2849  CB  ARG A 188      30.819  17.292  -7.621  1.00  0.62           C  
ATOM   2850  CG  ARG A 188      31.749  17.901  -8.654  1.00  0.62           C  
ATOM   2851  CD  ARG A 188      32.303  19.198  -8.168  1.00  0.62           C  
ATOM   2852  NE  ARG A 188      33.145  19.025  -6.981  1.00  0.62           N  
ATOM   2853  CZ  ARG A 188      34.473  18.800  -7.008  1.00  0.62           C  
ATOM   2854  NH1 ARG A 188      35.111  18.746  -8.162  1.00  0.62           N  
ATOM   2855  NH2 ARG A 188      35.136  18.634  -5.872  1.00  0.62           N  
ATOM   2856  H   ARG A 188      29.495  15.672  -6.036  1.00  0.62           H  
ATOM   2857  HA  ARG A 188      29.443  16.330  -8.938  1.00  0.62           H  
ATOM   2858 1HB  ARG A 188      30.114  18.065  -7.321  1.00  0.62           H  
ATOM   2859 2HB  ARG A 188      31.416  17.040  -6.745  1.00  0.62           H  
ATOM   2860 1HG  ARG A 188      32.579  17.214  -8.851  1.00  0.62           H  
ATOM   2861 2HG  ARG A 188      31.196  18.074  -9.581  1.00  0.62           H  
ATOM   2862 1HD  ARG A 188      32.909  19.646  -8.954  1.00  0.62           H  
ATOM   2863 2HD  ARG A 188      31.485  19.870  -7.912  1.00  0.62           H  
ATOM   2864  HE  ARG A 188      32.694  19.057  -6.070  1.00  0.62           H  
ATOM   2865 1HH1 ARG A 188      34.602  18.871  -9.027  1.00  0.62           H  
ATOM   2866 2HH1 ARG A 188      36.104  18.574  -8.183  1.00  0.62           H  
ATOM   2867 1HH2 ARG A 188      34.636  18.657  -4.972  1.00  0.62           H  
ATOM   2868 2HH2 ARG A 188      36.129  18.465  -5.889  1.00  0.62           H  
ATOM   2869  N   ILE A 189      31.097  14.655  -9.753  1.00  0.65           N  
ATOM   2870  CA  ILE A 189      32.028  13.588 -10.130  1.00  0.65           C  
ATOM   2871  C   ILE A 189      33.450  14.140 -10.159  1.00  0.65           C  
ATOM   2872  O   ILE A 189      33.678  15.267 -10.603  1.00  0.65           O  
ATOM   2873  CB  ILE A 189      31.626  12.905 -11.446  1.00  0.65           C  
ATOM   2874  CG1 ILE A 189      32.418  11.615 -11.621  1.00  0.65           C  
ATOM   2875  CG2 ILE A 189      31.852  13.796 -12.611  1.00  0.65           C  
ATOM   2876  CD1 ILE A 189      31.920  10.693 -12.684  1.00  0.65           C  
ATOM   2877  H   ILE A 189      30.545  15.174 -10.443  1.00  0.65           H  
ATOM   2878  HA  ILE A 189      31.993  12.814  -9.364  1.00  0.65           H  
ATOM   2879  HB  ILE A 189      30.597  12.639 -11.377  1.00  0.65           H  
ATOM   2880 1HG1 ILE A 189      33.400  11.877 -11.883  1.00  0.65           H  
ATOM   2881 2HG1 ILE A 189      32.426  11.074 -10.683  1.00  0.65           H  
ATOM   2882 1HG2 ILE A 189      31.546  13.263 -13.492  1.00  0.65           H  
ATOM   2883 2HG2 ILE A 189      31.265  14.704 -12.501  1.00  0.65           H  
ATOM   2884 3HG2 ILE A 189      32.910  14.049 -12.683  1.00  0.65           H  
ATOM   2885 1HD1 ILE A 189      32.538   9.821 -12.746  1.00  0.65           H  
ATOM   2886 2HD1 ILE A 189      30.940  10.384 -12.440  1.00  0.65           H  
ATOM   2887 3HD1 ILE A 189      31.929  11.206 -13.637  1.00  0.65           H  
ATOM   2888  N   LEU A 190      34.406  13.348  -9.680  1.00  0.68           N  
ATOM   2889  CA  LEU A 190      35.802  13.773  -9.625  1.00  0.68           C  
ATOM   2890  C   LEU A 190      36.654  13.209 -10.764  1.00  0.68           C  
ATOM   2891  O   LEU A 190      37.863  13.436 -10.834  1.00  0.68           O  
ATOM   2892  CB  LEU A 190      36.351  13.343  -8.278  1.00  0.68           C  
ATOM   2893  CG  LEU A 190      35.537  13.903  -7.105  1.00  0.68           C  
ATOM   2894  CD1 LEU A 190      36.087  13.395  -5.821  1.00  0.68           C  
ATOM   2895  CD2 LEU A 190      35.524  15.395  -7.154  1.00  0.68           C  
ATOM   2896  H   LEU A 190      34.150  12.429  -9.321  1.00  0.68           H  
ATOM   2897  HA  LEU A 190      35.829  14.859  -9.687  1.00  0.68           H  
ATOM   2898 1HB  LEU A 190      36.343  12.259  -8.220  1.00  0.68           H  
ATOM   2899 2HB  LEU A 190      37.377  13.691  -8.183  1.00  0.68           H  
ATOM   2900  HG  LEU A 190      34.523  13.556  -7.188  1.00  0.68           H  
ATOM   2901 1HD1 LEU A 190      35.487  13.773  -5.009  1.00  0.68           H  
ATOM   2902 2HD1 LEU A 190      36.051  12.308  -5.820  1.00  0.68           H  
ATOM   2903 3HD1 LEU A 190      37.116  13.725  -5.699  1.00  0.68           H  
ATOM   2904 1HD2 LEU A 190      34.925  15.772  -6.335  1.00  0.68           H  
ATOM   2905 2HD2 LEU A 190      36.539  15.776  -7.070  1.00  0.68           H  
ATOM   2906 3HD2 LEU A 190      35.089  15.722  -8.099  1.00  0.68           H  
ATOM   2907  N   ILE A 191      36.010  12.449 -11.627  1.00  0.72           N  
ATOM   2908  CA  ILE A 191      36.615  11.779 -12.771  1.00  0.72           C  
ATOM   2909  C   ILE A 191      35.841  12.159 -14.025  1.00  0.72           C  
ATOM   2910  O   ILE A 191      34.851  12.879 -13.949  1.00  0.72           O  
ATOM   2911  CB  ILE A 191      36.662  10.250 -12.585  1.00  0.72           C  
ATOM   2912  CG1 ILE A 191      35.282   9.699 -12.470  1.00  0.72           C  
ATOM   2913  CG2 ILE A 191      37.457   9.910 -11.337  1.00  0.72           C  
ATOM   2914  CD1 ILE A 191      35.195   8.187 -12.495  1.00  0.72           C  
ATOM   2915  H   ILE A 191      35.023  12.338 -11.476  1.00  0.72           H  
ATOM   2916  HA  ILE A 191      37.638  12.133 -12.886  1.00  0.72           H  
ATOM   2917  HB  ILE A 191      37.135   9.792 -13.450  1.00  0.72           H  
ATOM   2918 1HG1 ILE A 191      34.855  10.043 -11.534  1.00  0.72           H  
ATOM   2919 2HG1 ILE A 191      34.696  10.092 -13.298  1.00  0.72           H  
ATOM   2920 1HG2 ILE A 191      37.497   8.827 -11.216  1.00  0.72           H  
ATOM   2921 2HG2 ILE A 191      38.469  10.300 -11.430  1.00  0.72           H  
ATOM   2922 3HG2 ILE A 191      36.982  10.343 -10.457  1.00  0.72           H  
ATOM   2923 1HD1 ILE A 191      34.153   7.879 -12.402  1.00  0.72           H  
ATOM   2924 2HD1 ILE A 191      35.602   7.815 -13.432  1.00  0.72           H  
ATOM   2925 3HD1 ILE A 191      35.766   7.772 -11.667  1.00  0.72           H  
ATOM   2926  N   ASP A 192      36.302  11.707 -15.185  1.00  0.78           N  
ATOM   2927  CA  ASP A 192      35.649  12.062 -16.441  1.00  0.78           C  
ATOM   2928  C   ASP A 192      34.144  11.689 -16.411  1.00  0.78           C  
ATOM   2929  O   ASP A 192      33.818  10.526 -16.160  1.00  0.78           O  
ATOM   2930  CB  ASP A 192      36.330  11.351 -17.614  1.00  0.78           C  
ATOM   2931  CG  ASP A 192      35.876  11.862 -18.980  1.00  0.78           C  
ATOM   2932  OD1 ASP A 192      34.696  11.836 -19.271  1.00  0.78           O  
ATOM   2933  OD2 ASP A 192      36.728  12.285 -19.729  1.00  0.78           O  
ATOM   2934  H   ASP A 192      37.123  11.120 -15.199  1.00  0.78           H  
ATOM   2935  HA  ASP A 192      35.806  13.120 -16.581  1.00  0.78           H  
ATOM   2936 1HB  ASP A 192      37.412  11.477 -17.539  1.00  0.78           H  
ATOM   2937 2HB  ASP A 192      36.123  10.280 -17.560  1.00  0.78           H  
ATOM   2938  N   PRO A 193      33.224  12.656 -16.652  1.00  0.85           N  
ATOM   2939  CA  PRO A 193      31.773  12.541 -16.643  1.00  0.85           C  
ATOM   2940  C   PRO A 193      31.108  11.999 -17.914  1.00  0.85           C  
ATOM   2941  O   PRO A 193      29.874  12.027 -18.014  1.00  0.85           O  
ATOM   2942  CB  PRO A 193      31.359  13.995 -16.448  1.00  0.85           C  
ATOM   2943  CG  PRO A 193      32.404  14.785 -17.171  1.00  0.85           C  
ATOM   2944  CD  PRO A 193      33.684  14.046 -16.927  1.00  0.85           C  
ATOM   2945  HA  PRO A 193      31.486  11.934 -15.781  1.00  0.85           H  
ATOM   2946 1HB  PRO A 193      30.371  14.157 -16.858  1.00  0.85           H  
ATOM   2947 2HB  PRO A 193      31.307  14.251 -15.403  1.00  0.85           H  
ATOM   2948 1HG  PRO A 193      32.174  14.856 -18.235  1.00  0.85           H  
ATOM   2949 2HG  PRO A 193      32.435  15.811 -16.785  1.00  0.85           H  
ATOM   2950 1HD  PRO A 193      34.295  14.085 -17.845  1.00  0.85           H  
ATOM   2951 2HD  PRO A 193      34.187  14.475 -16.044  1.00  0.85           H  
ATOM   2952  N   VAL A 194      31.892  11.584 -18.913  1.00  0.93           N  
ATOM   2953  CA  VAL A 194      31.309  11.200 -20.203  1.00  0.93           C  
ATOM   2954  C   VAL A 194      30.257  10.095 -20.114  1.00  0.93           C  
ATOM   2955  O   VAL A 194      30.412   9.110 -19.387  1.00  0.93           O  
ATOM   2956  CB  VAL A 194      32.427  10.755 -21.171  1.00  0.93           C  
ATOM   2957  CG1 VAL A 194      33.091   9.477 -20.672  1.00  0.93           C  
ATOM   2958  CG2 VAL A 194      31.855  10.538 -22.573  1.00  0.93           C  
ATOM   2959  H   VAL A 194      32.919  11.570 -18.826  1.00  0.93           H  
ATOM   2960  HA  VAL A 194      30.836  12.084 -20.627  1.00  0.93           H  
ATOM   2961  HB  VAL A 194      33.191  11.534 -21.204  1.00  0.93           H  
ATOM   2962 1HG1 VAL A 194      33.890   9.193 -21.353  1.00  0.93           H  
ATOM   2963 2HG1 VAL A 194      33.509   9.659 -19.682  1.00  0.93           H  
ATOM   2964 3HG1 VAL A 194      32.352   8.682 -20.622  1.00  0.93           H  
ATOM   2965 1HG2 VAL A 194      32.660  10.248 -23.245  1.00  0.93           H  
ATOM   2966 2HG2 VAL A 194      31.108   9.751 -22.562  1.00  0.93           H  
ATOM   2967 3HG2 VAL A 194      31.402  11.462 -22.929  1.00  0.93           H  
ATOM   2968  N   ALA A 195      29.171  10.290 -20.869  1.00  1.01           N  
ATOM   2969  CA  ALA A 195      28.026   9.382 -20.952  1.00  1.01           C  
ATOM   2970  C   ALA A 195      28.012   8.639 -22.279  1.00  1.01           C  
ATOM   2971  O   ALA A 195      28.624   9.088 -23.247  1.00  1.01           O  
ATOM   2972  CB  ALA A 195      26.741  10.153 -20.772  1.00  1.01           C  
ATOM   2973  H   ALA A 195      29.139  11.128 -21.431  1.00  1.01           H  
ATOM   2974  HA  ALA A 195      28.111   8.644 -20.169  1.00  1.01           H  
ATOM   2975 1HB  ALA A 195      25.902   9.461 -20.814  1.00  1.01           H  
ATOM   2976 2HB  ALA A 195      26.752  10.658 -19.808  1.00  1.01           H  
ATOM   2977 3HB  ALA A 195      26.649  10.889 -21.562  1.00  1.01           H  
ATOM   2978  N   GLU A 196      27.303   7.508 -22.338  1.00  1.07           N  
ATOM   2979  CA  GLU A 196      27.221   6.752 -23.590  1.00  1.07           C  
ATOM   2980  C   GLU A 196      26.591   7.549 -24.748  1.00  1.07           C  
ATOM   2981  O   GLU A 196      27.169   7.621 -25.832  1.00  1.07           O  
ATOM   2982  CB  GLU A 196      26.393   5.472 -23.409  1.00  1.07           C  
ATOM   2983  CG  GLU A 196      26.383   4.579 -24.672  1.00  1.07           C  
ATOM   2984  CD  GLU A 196      25.461   3.357 -24.613  1.00  1.07           C  
ATOM   2985  OE1 GLU A 196      24.696   3.230 -23.681  1.00  1.07           O  
ATOM   2986  OE2 GLU A 196      25.536   2.551 -25.512  1.00  1.07           O  
ATOM   2987  H   GLU A 196      26.825   7.171 -21.505  1.00  1.07           H  
ATOM   2988  HA  GLU A 196      28.234   6.475 -23.882  1.00  1.07           H  
ATOM   2989 1HB  GLU A 196      26.791   4.893 -22.574  1.00  1.07           H  
ATOM   2990 2HB  GLU A 196      25.362   5.730 -23.166  1.00  1.07           H  
ATOM   2991 1HG  GLU A 196      26.099   5.194 -25.522  1.00  1.07           H  
ATOM   2992 2HG  GLU A 196      27.399   4.235 -24.847  1.00  1.07           H  
ATOM   2993  N   HIS A 197      25.404   8.138 -24.520  1.00  1.10           N  
ATOM   2994  CA  HIS A 197      24.716   8.881 -25.585  1.00  1.10           C  
ATOM   2995  C   HIS A 197      24.320  10.322 -25.253  1.00  1.10           C  
ATOM   2996  O   HIS A 197      24.228  11.159 -26.152  1.00  1.10           O  
ATOM   2997  CB  HIS A 197      23.413   8.172 -25.990  1.00  1.10           C  
ATOM   2998  CG  HIS A 197      23.562   6.801 -26.567  1.00  1.10           C  
ATOM   2999  ND1 HIS A 197      24.117   6.573 -27.809  1.00  1.10           N  
ATOM   3000  CD2 HIS A 197      23.205   5.592 -26.086  1.00  1.10           C  
ATOM   3001  CE1 HIS A 197      24.104   5.275 -28.060  1.00  1.10           C  
ATOM   3002  NE2 HIS A 197      23.553   4.661 -27.034  1.00  1.10           N  
ATOM   3003  H   HIS A 197      24.987   8.043 -23.611  1.00  1.10           H  
ATOM   3004  HA  HIS A 197      25.364   8.924 -26.459  1.00  1.10           H  
ATOM   3005 1HB  HIS A 197      22.765   8.095 -25.117  1.00  1.10           H  
ATOM   3006 2HB  HIS A 197      22.888   8.785 -26.722  1.00  1.10           H  
ATOM   3007  HD2 HIS A 197      22.732   5.386 -25.126  1.00  1.10           H  
ATOM   3008  HE1 HIS A 197      24.482   4.796 -28.960  1.00  1.10           H  
ATOM   3009  HE2 HIS A 197      23.410   3.660 -26.945  1.00  1.10           H  
ATOM   3010  N   GLY A 198      24.021  10.603 -23.991  1.00  1.09           N  
ATOM   3011  CA  GLY A 198      23.521  11.927 -23.633  1.00  1.09           C  
ATOM   3012  C   GLY A 198      24.682  12.809 -23.212  1.00  1.09           C  
ATOM   3013  O   GLY A 198      25.831  12.401 -23.354  1.00  1.09           O  
ATOM   3014  H   GLY A 198      24.131   9.898 -23.283  1.00  1.09           H  
ATOM   3015 1HA  GLY A 198      23.013  12.357 -24.495  1.00  1.09           H  
ATOM   3016 2HA  GLY A 198      22.789  11.844 -22.830  1.00  1.09           H  
ATOM   3017  N   PRO A 199      24.427  14.028 -22.728  1.00  1.03           N  
ATOM   3018  CA  PRO A 199      25.424  14.955 -22.241  1.00  1.03           C  
ATOM   3019  C   PRO A 199      26.187  14.343 -21.061  1.00  1.03           C  
ATOM   3020  O   PRO A 199      25.598  13.572 -20.292  1.00  1.03           O  
ATOM   3021  CB  PRO A 199      24.584  16.152 -21.785  1.00  1.03           C  
ATOM   3022  CG  PRO A 199      23.289  16.038 -22.574  1.00  1.03           C  
ATOM   3023  CD  PRO A 199      23.050  14.551 -22.719  1.00  1.03           C  
ATOM   3024  HA  PRO A 199      26.060  15.234 -23.087  1.00  1.03           H  
ATOM   3025 1HB  PRO A 199      24.431  16.104 -20.694  1.00  1.03           H  
ATOM   3026 2HB  PRO A 199      25.125  17.088 -21.986  1.00  1.03           H  
ATOM   3027 1HG  PRO A 199      22.468  16.543 -22.039  1.00  1.03           H  
ATOM   3028 2HG  PRO A 199      23.389  16.544 -23.545  1.00  1.03           H  
ATOM   3029 1HD  PRO A 199      22.485  14.164 -21.864  1.00  1.03           H  
ATOM   3030 2HD  PRO A 199      22.530  14.367 -23.665  1.00  1.03           H  
ATOM   3031  N   PRO A 200      27.463  14.693 -20.849  1.00  0.94           N  
ATOM   3032  CA  PRO A 200      28.256  14.307 -19.698  1.00  0.94           C  
ATOM   3033  C   PRO A 200      27.563  14.792 -18.436  1.00  0.94           C  
ATOM   3034  O   PRO A 200      26.900  15.834 -18.450  1.00  0.94           O  
ATOM   3035  CB  PRO A 200      29.580  15.030 -19.931  1.00  0.94           C  
ATOM   3036  CG  PRO A 200      29.647  15.242 -21.425  1.00  0.94           C  
ATOM   3037  CD  PRO A 200      28.212  15.465 -21.859  1.00  0.94           C  
ATOM   3038  HA  PRO A 200      28.381  13.212 -19.683  1.00  0.94           H  
ATOM   3039 1HB  PRO A 200      29.610  15.961 -19.347  1.00  0.94           H  
ATOM   3040 2HB  PRO A 200      30.396  14.402 -19.574  1.00  0.94           H  
ATOM   3041 1HG  PRO A 200      30.298  16.102 -21.655  1.00  0.94           H  
ATOM   3042 2HG  PRO A 200      30.100  14.366 -21.910  1.00  0.94           H  
ATOM   3043 1HD  PRO A 200      27.934  16.529 -21.835  1.00  0.94           H  
ATOM   3044 2HD  PRO A 200      28.124  15.019 -22.857  1.00  0.94           H  
ATOM   3045  N   LEU A 201      27.714  14.048 -17.354  1.00  0.85           N  
ATOM   3046  CA  LEU A 201      27.081  14.421 -16.093  1.00  0.85           C  
ATOM   3047  C   LEU A 201      28.098  14.985 -15.112  1.00  0.85           C  
ATOM   3048  O   LEU A 201      28.912  14.251 -14.577  1.00  0.85           O  
ATOM   3049  CB  LEU A 201      26.451  13.191 -15.451  1.00  0.85           C  
ATOM   3050  CG  LEU A 201      25.206  12.632 -16.027  1.00  0.85           C  
ATOM   3051  CD1 LEU A 201      25.570  11.745 -17.214  1.00  0.85           C  
ATOM   3052  CD2 LEU A 201      24.515  11.844 -14.973  1.00  0.85           C  
ATOM   3053  H   LEU A 201      28.304  13.214 -17.414  1.00  0.85           H  
ATOM   3054  HA  LEU A 201      26.318  15.172 -16.286  1.00  0.85           H  
ATOM   3055 1HB  LEU A 201      27.120  12.424 -15.601  1.00  0.85           H  
ATOM   3056 2HB  LEU A 201      26.318  13.357 -14.386  1.00  0.85           H  
ATOM   3057  HG  LEU A 201      24.553  13.434 -16.376  1.00  0.85           H  
ATOM   3058 1HD1 LEU A 201      24.674  11.319 -17.626  1.00  0.85           H  
ATOM   3059 2HD1 LEU A 201      26.075  12.332 -17.973  1.00  0.85           H  
ATOM   3060 3HD1 LEU A 201      26.227  10.942 -16.882  1.00  0.85           H  
ATOM   3061 1HD2 LEU A 201      23.611  11.432 -15.386  1.00  0.85           H  
ATOM   3062 2HD2 LEU A 201      25.163  11.035 -14.622  1.00  0.85           H  
ATOM   3063 3HD2 LEU A 201      24.269  12.501 -14.144  1.00  0.85           H  
ATOM   3064  N   THR A 202      28.068  16.274 -14.836  1.00  0.78           N  
ATOM   3065  CA  THR A 202      29.101  16.785 -13.938  1.00  0.78           C  
ATOM   3066  C   THR A 202      28.638  16.780 -12.483  1.00  0.78           C  
ATOM   3067  O   THR A 202      29.453  16.744 -11.552  1.00  0.78           O  
ATOM   3068  CB  THR A 202      29.522  18.188 -14.370  1.00  0.78           C  
ATOM   3069  OG1 THR A 202      28.395  19.069 -14.290  1.00  0.78           O  
ATOM   3070  CG2 THR A 202      30.028  18.135 -15.809  1.00  0.78           C  
ATOM   3071  H   THR A 202      27.389  16.885 -15.270  1.00  0.78           H  
ATOM   3072  HA  THR A 202      29.978  16.144 -14.012  1.00  0.78           H  
ATOM   3073  HB  THR A 202      30.310  18.554 -13.714  1.00  0.78           H  
ATOM   3074  HG1 THR A 202      28.048  19.052 -13.391  1.00  0.78           H  
ATOM   3075 1HG2 THR A 202      30.330  19.132 -16.127  1.00  0.78           H  
ATOM   3076 2HG2 THR A 202      30.881  17.462 -15.864  1.00  0.78           H  
ATOM   3077 3HG2 THR A 202      29.236  17.769 -16.463  1.00  0.78           H  
ATOM   3078  N   ALA A 203      27.323  16.783 -12.288  1.00  0.72           N  
ATOM   3079  CA  ALA A 203      26.760  16.772 -10.947  1.00  0.72           C  
ATOM   3080  C   ALA A 203      25.363  16.175 -10.956  1.00  0.72           C  
ATOM   3081  O   ALA A 203      24.549  16.476 -11.835  1.00  0.72           O  
ATOM   3082  CB  ALA A 203      26.723  18.174 -10.364  1.00  0.72           C  
ATOM   3083  H   ALA A 203      26.710  16.794 -13.088  1.00  0.72           H  
ATOM   3084  HA  ALA A 203      27.390  16.146 -10.331  1.00  0.72           H  
ATOM   3085 1HB  ALA A 203      26.321  18.115  -9.361  1.00  0.72           H  
ATOM   3086 2HB  ALA A 203      27.732  18.584 -10.331  1.00  0.72           H  
ATOM   3087 3HB  ALA A 203      26.088  18.811 -10.973  1.00  0.72           H  
ATOM   3088  N   LEU A 204      25.104  15.310  -9.980  1.00  0.69           N  
ATOM   3089  CA  LEU A 204      23.810  14.658  -9.802  1.00  0.69           C  
ATOM   3090  C   LEU A 204      23.093  15.184  -8.567  1.00  0.69           C  
ATOM   3091  O   LEU A 204      23.684  15.221  -7.482  1.00  0.69           O  
ATOM   3092  CB  LEU A 204      24.017  13.153  -9.627  1.00  0.69           C  
ATOM   3093  CG  LEU A 204      24.324  12.316 -10.881  1.00  0.69           C  
ATOM   3094  CD1 LEU A 204      25.621  12.743 -11.508  1.00  0.69           C  
ATOM   3095  CD2 LEU A 204      24.396  10.860 -10.462  1.00  0.69           C  
ATOM   3096  H   LEU A 204      25.857  15.104  -9.324  1.00  0.69           H  
ATOM   3097  HA  LEU A 204      23.191  14.851 -10.678  1.00  0.69           H  
ATOM   3098 1HB  LEU A 204      24.843  13.005  -8.942  1.00  0.69           H  
ATOM   3099 2HB  LEU A 204      23.126  12.746  -9.165  1.00  0.69           H  
ATOM   3100  HG  LEU A 204      23.560  12.452 -11.614  1.00  0.69           H  
ATOM   3101 1HD1 LEU A 204      25.812  12.120 -12.366  1.00  0.69           H  
ATOM   3102 2HD1 LEU A 204      25.565  13.749 -11.828  1.00  0.69           H  
ATOM   3103 3HD1 LEU A 204      26.426  12.637 -10.790  1.00  0.69           H  
ATOM   3104 1HD2 LEU A 204      24.608  10.239 -11.336  1.00  0.69           H  
ATOM   3105 2HD2 LEU A 204      25.180  10.735  -9.725  1.00  0.69           H  
ATOM   3106 3HD2 LEU A 204      23.465  10.561 -10.035  1.00  0.69           H  
ATOM   3107  N   ASP A 205      21.824  15.560  -8.702  1.00  0.66           N  
ATOM   3108  CA  ASP A 205      21.078  16.030  -7.535  1.00  0.66           C  
ATOM   3109  C   ASP A 205      20.112  14.988  -6.998  1.00  0.66           C  
ATOM   3110  O   ASP A 205      19.517  14.224  -7.761  1.00  0.66           O  
ATOM   3111  CB  ASP A 205      20.322  17.327  -7.830  1.00  0.66           C  
ATOM   3112  CG  ASP A 205      21.271  18.497  -8.065  1.00  0.66           C  
ATOM   3113  OD1 ASP A 205      22.417  18.355  -7.725  1.00  0.66           O  
ATOM   3114  OD2 ASP A 205      20.864  19.523  -8.559  1.00  0.66           O  
ATOM   3115  H   ASP A 205      21.374  15.519  -9.608  1.00  0.66           H  
ATOM   3116  HA  ASP A 205      21.790  16.249  -6.739  1.00  0.66           H  
ATOM   3117 1HB  ASP A 205      19.690  17.192  -8.708  1.00  0.66           H  
ATOM   3118 2HB  ASP A 205      19.670  17.563  -6.987  1.00  0.66           H  
ATOM   3119  N   GLY A 206      19.888  15.034  -5.689  1.00  0.65           N  
ATOM   3120  CA  GLY A 206      18.950  14.125  -5.057  1.00  0.65           C  
ATOM   3121  C   GLY A 206      18.566  14.534  -3.642  1.00  0.65           C  
ATOM   3122  O   GLY A 206      18.822  15.659  -3.201  1.00  0.65           O  
ATOM   3123  H   GLY A 206      20.439  15.675  -5.116  1.00  0.65           H  
ATOM   3124 1HA  GLY A 206      18.053  14.036  -5.669  1.00  0.65           H  
ATOM   3125 2HA  GLY A 206      19.404  13.138  -5.022  1.00  0.65           H  
ATOM   3126  N   ARG A 207      17.891  13.619  -2.959  1.00  0.65           N  
ATOM   3127  CA  ARG A 207      17.378  13.837  -1.612  1.00  0.65           C  
ATOM   3128  C   ARG A 207      17.688  12.738  -0.624  1.00  0.65           C  
ATOM   3129  O   ARG A 207      17.943  11.589  -0.993  1.00  0.65           O  
ATOM   3130  CB  ARG A 207      15.877  14.066  -1.622  1.00  0.65           C  
ATOM   3131  CG  ARG A 207      15.396  15.337  -2.290  1.00  0.65           C  
ATOM   3132  CD  ARG A 207      13.901  15.480  -2.212  1.00  0.65           C  
ATOM   3133  NE  ARG A 207      13.406  15.482  -0.818  1.00  0.65           N  
ATOM   3134  CZ  ARG A 207      13.378  16.550   0.004  1.00  0.65           C  
ATOM   3135  NH1 ARG A 207      13.838  17.721  -0.387  1.00  0.65           N  
ATOM   3136  NH2 ARG A 207      12.880  16.401   1.215  1.00  0.65           N  
ATOM   3137  H   ARG A 207      17.734  12.723  -3.421  1.00  0.65           H  
ATOM   3138  HA  ARG A 207      17.834  14.731  -1.228  1.00  0.65           H  
ATOM   3139 1HB  ARG A 207      15.429  13.253  -2.148  1.00  0.65           H  
ATOM   3140 2HB  ARG A 207      15.496  14.059  -0.598  1.00  0.65           H  
ATOM   3141 1HG  ARG A 207      15.858  16.199  -1.799  1.00  0.65           H  
ATOM   3142 2HG  ARG A 207      15.679  15.323  -3.341  1.00  0.65           H  
ATOM   3143 1HD  ARG A 207      13.610  16.420  -2.674  1.00  0.65           H  
ATOM   3144 2HD  ARG A 207      13.424  14.658  -2.741  1.00  0.65           H  
ATOM   3145  HE  ARG A 207      13.011  14.602  -0.440  1.00  0.65           H  
ATOM   3146 1HH1 ARG A 207      14.228  17.827  -1.314  1.00  0.65           H  
ATOM   3147 2HH1 ARG A 207      13.814  18.510   0.243  1.00  0.65           H  
ATOM   3148 1HH2 ARG A 207      12.527  15.485   1.496  1.00  0.65           H  
ATOM   3149 2HH2 ARG A 207      12.845  17.181   1.851  1.00  0.65           H  
ATOM   3150  N   TRP A 208      17.646  13.096   0.656  1.00  0.67           N  
ATOM   3151  CA  TRP A 208      17.841  12.095   1.698  1.00  0.67           C  
ATOM   3152  C   TRP A 208      16.803  12.275   2.804  1.00  0.67           C  
ATOM   3153  O   TRP A 208      16.306  13.384   3.047  1.00  0.67           O  
ATOM   3154  CB  TRP A 208      19.247  12.205   2.324  1.00  0.67           C  
ATOM   3155  CG  TRP A 208      19.429  13.443   3.099  1.00  0.67           C  
ATOM   3156  CD1 TRP A 208      19.848  14.645   2.645  1.00  0.67           C  
ATOM   3157  CD2 TRP A 208      19.172  13.612   4.513  1.00  0.67           C  
ATOM   3158  NE1 TRP A 208      19.860  15.552   3.671  1.00  0.67           N  
ATOM   3159  CE2 TRP A 208      19.432  14.926   4.817  1.00  0.67           C  
ATOM   3160  CE3 TRP A 208      18.734  12.759   5.527  1.00  0.67           C  
ATOM   3161  CZ2 TRP A 208      19.252  15.416   6.087  1.00  0.67           C  
ATOM   3162  CZ3 TRP A 208      18.568  13.273   6.794  1.00  0.67           C  
ATOM   3163  CH2 TRP A 208      18.820  14.556   7.050  1.00  0.67           C  
ATOM   3164  H   TRP A 208      17.451  14.072   0.887  1.00  0.67           H  
ATOM   3165  HA  TRP A 208      17.717  11.112   1.268  1.00  0.67           H  
ATOM   3166 1HB  TRP A 208      19.423  11.352   2.982  1.00  0.67           H  
ATOM   3167 2HB  TRP A 208      20.002  12.182   1.539  1.00  0.67           H  
ATOM   3168  HD1 TRP A 208      20.124  14.868   1.614  1.00  0.67           H  
ATOM   3169  HE1 TRP A 208      20.127  16.531   3.576  1.00  0.67           H  
ATOM   3170  HE3 TRP A 208      18.525  11.714   5.320  1.00  0.67           H  
ATOM   3171  HZ2 TRP A 208      19.433  16.430   6.340  1.00  0.67           H  
ATOM   3172  HZ3 TRP A 208      18.220  12.628   7.587  1.00  0.67           H  
ATOM   3173  HH2 TRP A 208      18.669  14.923   8.052  1.00  0.67           H  
ATOM   3174  N   SER A 209      16.537  11.188   3.524  1.00  0.70           N  
ATOM   3175  CA  SER A 209      15.637  11.229   4.668  1.00  0.70           C  
ATOM   3176  C   SER A 209      15.920  10.163   5.722  1.00  0.70           C  
ATOM   3177  O   SER A 209      16.240   9.015   5.400  1.00  0.70           O  
ATOM   3178  CB  SER A 209      14.209  11.063   4.181  1.00  0.70           C  
ATOM   3179  OG  SER A 209      13.309  11.034   5.255  1.00  0.70           O  
ATOM   3180  H   SER A 209      16.934  10.301   3.222  1.00  0.70           H  
ATOM   3181  HA  SER A 209      15.740  12.202   5.138  1.00  0.70           H  
ATOM   3182 1HB  SER A 209      13.958  11.896   3.522  1.00  0.70           H  
ATOM   3183 2HB  SER A 209      14.119  10.146   3.598  1.00  0.70           H  
ATOM   3184  HG  SER A 209      13.659  11.652   5.915  1.00  0.70           H  
ATOM   3185  N   VAL A 210      15.770  10.540   6.992  1.00  0.73           N  
ATOM   3186  CA  VAL A 210      15.895   9.589   8.094  1.00  0.73           C  
ATOM   3187  C   VAL A 210      14.597   9.424   8.873  1.00  0.73           C  
ATOM   3188  O   VAL A 210      14.027  10.384   9.386  1.00  0.73           O  
ATOM   3189  CB  VAL A 210      17.030   9.980   9.046  1.00  0.73           C  
ATOM   3190  CG1 VAL A 210      17.034   9.057  10.199  1.00  0.73           C  
ATOM   3191  CG2 VAL A 210      18.375   9.836   8.336  1.00  0.73           C  
ATOM   3192  H   VAL A 210      15.541  11.513   7.191  1.00  0.73           H  
ATOM   3193  HA  VAL A 210      16.153   8.624   7.672  1.00  0.73           H  
ATOM   3194  HB  VAL A 210      16.878  11.002   9.398  1.00  0.73           H  
ATOM   3195 1HG1 VAL A 210      17.827   9.345  10.854  1.00  0.73           H  
ATOM   3196 2HG1 VAL A 210      16.088   9.124  10.728  1.00  0.73           H  
ATOM   3197 3HG1 VAL A 210      17.187   8.035   9.848  1.00  0.73           H  
ATOM   3198 1HG2 VAL A 210      19.173  10.095   9.026  1.00  0.73           H  
ATOM   3199 2HG2 VAL A 210      18.494   8.803   8.021  1.00  0.73           H  
ATOM   3200 3HG2 VAL A 210      18.424  10.467   7.475  1.00  0.73           H  
ATOM   3201  N   ARG A 211      14.130   8.184   8.934  1.00  0.76           N  
ATOM   3202  CA  ARG A 211      12.872   7.846   9.588  1.00  0.76           C  
ATOM   3203  C   ARG A 211      12.684   6.347   9.824  1.00  0.76           C  
ATOM   3204  O   ARG A 211      13.129   5.519   9.032  1.00  0.76           O  
ATOM   3205  CB  ARG A 211      11.710   8.419   8.784  1.00  0.76           C  
ATOM   3206  CG  ARG A 211      10.334   7.993   9.242  1.00  0.76           C  
ATOM   3207  CD  ARG A 211       9.221   8.661   8.525  1.00  0.76           C  
ATOM   3208  NE  ARG A 211       7.955   7.955   8.766  1.00  0.76           N  
ATOM   3209  CZ  ARG A 211       6.745   8.356   8.331  1.00  0.76           C  
ATOM   3210  NH1 ARG A 211       6.624   9.486   7.657  1.00  0.76           N  
ATOM   3211  NH2 ARG A 211       5.673   7.616   8.578  1.00  0.76           N  
ATOM   3212  H   ARG A 211      14.689   7.447   8.499  1.00  0.76           H  
ATOM   3213  HA  ARG A 211      12.866   8.338  10.561  1.00  0.76           H  
ATOM   3214 1HB  ARG A 211      11.723   9.505   8.855  1.00  0.76           H  
ATOM   3215 2HB  ARG A 211      11.839   8.180   7.759  1.00  0.76           H  
ATOM   3216 1HG  ARG A 211      10.233   6.944   9.044  1.00  0.76           H  
ATOM   3217 2HG  ARG A 211      10.215   8.175  10.310  1.00  0.76           H  
ATOM   3218 1HD  ARG A 211       9.119   9.682   8.888  1.00  0.76           H  
ATOM   3219 2HD  ARG A 211       9.411   8.675   7.457  1.00  0.76           H  
ATOM   3220  HE  ARG A 211       8.011   7.044   9.270  1.00  0.76           H  
ATOM   3221 1HH1 ARG A 211       7.440  10.050   7.466  1.00  0.76           H  
ATOM   3222 2HH1 ARG A 211       5.716   9.787   7.331  1.00  0.76           H  
ATOM   3223 1HH2 ARG A 211       5.758   6.740   9.095  1.00  0.76           H  
ATOM   3224 2HH2 ARG A 211       4.764   7.914   8.257  1.00  0.76           H  
ATOM   3225  N   ASP A 212      12.044   6.008  10.945  1.00  0.77           N  
ATOM   3226  CA  ASP A 212      11.684   4.632  11.307  1.00  0.77           C  
ATOM   3227  C   ASP A 212      12.856   3.647  11.262  1.00  0.77           C  
ATOM   3228  O   ASP A 212      12.710   2.508  10.818  1.00  0.77           O  
ATOM   3229  CB  ASP A 212      10.534   4.136  10.425  1.00  0.77           C  
ATOM   3230  CG  ASP A 212       9.260   4.985  10.638  1.00  0.77           C  
ATOM   3231  OD1 ASP A 212       9.056   5.451  11.730  1.00  0.77           O  
ATOM   3232  OD2 ASP A 212       8.528   5.185   9.694  1.00  0.77           O  
ATOM   3233  H   ASP A 212      11.751   6.750  11.565  1.00  0.77           H  
ATOM   3234  HA  ASP A 212      11.317   4.648  12.334  1.00  0.77           H  
ATOM   3235 1HB  ASP A 212      10.826   4.176   9.371  1.00  0.77           H  
ATOM   3236 2HB  ASP A 212      10.312   3.096  10.666  1.00  0.77           H  
ATOM   3237  N   GLY A 213      14.014   4.092  11.746  1.00  0.76           N  
ATOM   3238  CA  GLY A 213      15.209   3.259  11.820  1.00  0.76           C  
ATOM   3239  C   GLY A 213      16.029   3.176  10.533  1.00  0.76           C  
ATOM   3240  O   GLY A 213      17.034   2.464  10.510  1.00  0.76           O  
ATOM   3241  H   GLY A 213      14.058   5.042  12.081  1.00  0.76           H  
ATOM   3242 1HA  GLY A 213      15.848   3.636  12.619  1.00  0.76           H  
ATOM   3243 2HA  GLY A 213      14.913   2.254  12.116  1.00  0.76           H  
ATOM   3244  N   LEU A 214      15.618   3.886   9.481  1.00  0.73           N  
ATOM   3245  CA  LEU A 214      16.289   3.843   8.180  1.00  0.73           C  
ATOM   3246  C   LEU A 214      16.746   5.188   7.617  1.00  0.73           C  
ATOM   3247  O   LEU A 214      16.127   6.234   7.834  1.00  0.73           O  
ATOM   3248  CB  LEU A 214      15.324   3.233   7.173  1.00  0.73           C  
ATOM   3249  CG  LEU A 214      14.890   1.813   7.425  1.00  0.73           C  
ATOM   3250  CD1 LEU A 214      13.743   1.538   6.575  1.00  0.73           C  
ATOM   3251  CD2 LEU A 214      16.036   0.873   7.059  1.00  0.73           C  
ATOM   3252  H   LEU A 214      14.766   4.442   9.550  1.00  0.73           H  
ATOM   3253  HA  LEU A 214      17.166   3.204   8.270  1.00  0.73           H  
ATOM   3254 1HB  LEU A 214      14.428   3.852   7.154  1.00  0.73           H  
ATOM   3255 2HB  LEU A 214      15.790   3.269   6.185  1.00  0.73           H  
ATOM   3256  HG  LEU A 214      14.598   1.675   8.466  1.00  0.73           H  
ATOM   3257 1HD1 LEU A 214      13.407   0.512   6.731  1.00  0.73           H  
ATOM   3258 2HD1 LEU A 214      12.948   2.218   6.839  1.00  0.73           H  
ATOM   3259 3HD1 LEU A 214      14.033   1.694   5.546  1.00  0.73           H  
ATOM   3260 1HD2 LEU A 214      15.734  -0.170   7.210  1.00  0.73           H  
ATOM   3261 2HD2 LEU A 214      16.305   1.026   6.013  1.00  0.73           H  
ATOM   3262 3HD2 LEU A 214      16.882   1.095   7.680  1.00  0.73           H  
ATOM   3263  N   ALA A 215      17.832   5.131   6.849  1.00  0.69           N  
ATOM   3264  CA  ALA A 215      18.313   6.255   6.057  1.00  0.69           C  
ATOM   3265  C   ALA A 215      18.023   5.934   4.601  1.00  0.69           C  
ATOM   3266  O   ALA A 215      18.450   4.897   4.087  1.00  0.69           O  
ATOM   3267  CB  ALA A 215      19.800   6.508   6.266  1.00  0.69           C  
ATOM   3268  H   ALA A 215      18.316   4.242   6.767  1.00  0.69           H  
ATOM   3269  HA  ALA A 215      17.752   7.147   6.330  1.00  0.69           H  
ATOM   3270 1HB  ALA A 215      20.116   7.348   5.645  1.00  0.69           H  
ATOM   3271 2HB  ALA A 215      19.986   6.741   7.312  1.00  0.69           H  
ATOM   3272 3HB  ALA A 215      20.364   5.616   5.984  1.00  0.69           H  
ATOM   3273  N   VAL A 216      17.268   6.799   3.943  1.00  0.65           N  
ATOM   3274  CA  VAL A 216      16.899   6.560   2.556  1.00  0.65           C  
ATOM   3275  C   VAL A 216      17.339   7.711   1.665  1.00  0.65           C  
ATOM   3276  O   VAL A 216      17.166   8.883   2.010  1.00  0.65           O  
ATOM   3277  CB  VAL A 216      15.370   6.321   2.441  1.00  0.65           C  
ATOM   3278  CG1 VAL A 216      14.964   6.109   1.001  1.00  0.65           C  
ATOM   3279  CG2 VAL A 216      14.983   5.065   3.284  1.00  0.65           C  
ATOM   3280  H   VAL A 216      16.926   7.630   4.420  1.00  0.65           H  
ATOM   3281  HA  VAL A 216      17.403   5.661   2.213  1.00  0.65           H  
ATOM   3282  HB  VAL A 216      14.836   7.200   2.812  1.00  0.65           H  
ATOM   3283 1HG1 VAL A 216      13.887   5.950   0.953  1.00  0.65           H  
ATOM   3284 2HG1 VAL A 216      15.225   6.979   0.421  1.00  0.65           H  
ATOM   3285 3HG1 VAL A 216      15.484   5.235   0.599  1.00  0.65           H  
ATOM   3286 1HG2 VAL A 216      13.922   4.886   3.208  1.00  0.65           H  
ATOM   3287 2HG2 VAL A 216      15.515   4.205   2.905  1.00  0.65           H  
ATOM   3288 3HG2 VAL A 216      15.247   5.219   4.330  1.00  0.65           H  
ATOM   3289  N   THR A 217      17.957   7.373   0.538  1.00  0.63           N  
ATOM   3290  CA  THR A 217      18.391   8.380  -0.422  1.00  0.63           C  
ATOM   3291  C   THR A 217      17.854   8.114  -1.812  1.00  0.63           C  
ATOM   3292  O   THR A 217      17.616   6.964  -2.199  1.00  0.63           O  
ATOM   3293  CB  THR A 217      19.929   8.456  -0.501  1.00  0.63           C  
ATOM   3294  OG1 THR A 217      20.428   7.175  -0.878  1.00  0.63           O  
ATOM   3295  CG2 THR A 217      20.542   8.908   0.824  1.00  0.63           C  
ATOM   3296  H   THR A 217      18.107   6.382   0.343  1.00  0.63           H  
ATOM   3297  HA  THR A 217      18.012   9.341  -0.105  1.00  0.63           H  
ATOM   3298  HB  THR A 217      20.204   9.165  -1.273  1.00  0.63           H  
ATOM   3299  HG1 THR A 217      20.108   6.517  -0.243  1.00  0.63           H  
ATOM   3300 1HG2 THR A 217      21.617   8.962   0.737  1.00  0.63           H  
ATOM   3301 2HG2 THR A 217      20.157   9.879   1.062  1.00  0.63           H  
ATOM   3302 3HG2 THR A 217      20.280   8.219   1.614  1.00  0.63           H  
ATOM   3303  N   ALA A 218      17.748   9.181  -2.601  1.00  0.64           N  
ATOM   3304  CA  ALA A 218      17.372   9.012  -3.992  1.00  0.64           C  
ATOM   3305  C   ALA A 218      17.878  10.103  -4.909  1.00  0.64           C  
ATOM   3306  O   ALA A 218      17.834  11.294  -4.594  1.00  0.64           O  
ATOM   3307  CB  ALA A 218      15.871   8.977  -4.128  1.00  0.64           C  
ATOM   3308  H   ALA A 218      17.919  10.106  -2.205  1.00  0.64           H  
ATOM   3309  HA  ALA A 218      17.792   8.070  -4.333  1.00  0.64           H  
ATOM   3310 1HB  ALA A 218      15.650   8.813  -5.172  1.00  0.64           H  
ATOM   3311 2HB  ALA A 218      15.459   8.170  -3.525  1.00  0.64           H  
ATOM   3312 3HB  ALA A 218      15.450   9.926  -3.808  1.00  0.64           H  
ATOM   3313  N   ILE A 219      18.285   9.680  -6.098  1.00  0.68           N  
ATOM   3314  CA  ILE A 219      18.692  10.564  -7.176  1.00  0.68           C  
ATOM   3315  C   ILE A 219      17.870  10.336  -8.424  1.00  0.68           C  
ATOM   3316  O   ILE A 219      17.773   9.207  -8.913  1.00  0.68           O  
ATOM   3317  CB  ILE A 219      20.164  10.347  -7.544  1.00  0.68           C  
ATOM   3318  CG1 ILE A 219      21.060  10.662  -6.394  1.00  0.68           C  
ATOM   3319  CG2 ILE A 219      20.539  11.131  -8.762  1.00  0.68           C  
ATOM   3320  CD1 ILE A 219      22.447  10.278  -6.684  1.00  0.68           C  
ATOM   3321  H   ILE A 219      18.335   8.675  -6.256  1.00  0.68           H  
ATOM   3322  HA  ILE A 219      18.553  11.597  -6.863  1.00  0.68           H  
ATOM   3323  HB  ILE A 219      20.308   9.287  -7.762  1.00  0.68           H  
ATOM   3324 1HG1 ILE A 219      21.025  11.730  -6.176  1.00  0.68           H  
ATOM   3325 2HG1 ILE A 219      20.731  10.113  -5.520  1.00  0.68           H  
ATOM   3326 1HG2 ILE A 219      21.556  10.924  -9.009  1.00  0.68           H  
ATOM   3327 2HG2 ILE A 219      19.903  10.836  -9.582  1.00  0.68           H  
ATOM   3328 3HG2 ILE A 219      20.422  12.182  -8.578  1.00  0.68           H  
ATOM   3329 1HD1 ILE A 219      23.088  10.489  -5.841  1.00  0.68           H  
ATOM   3330 2HD1 ILE A 219      22.450   9.223  -6.890  1.00  0.68           H  
ATOM   3331 3HD1 ILE A 219      22.806  10.821  -7.552  1.00  0.68           H  
ATOM   3332  N   VAL A 220      17.270  11.399  -8.936  1.00  0.78           N  
ATOM   3333  CA  VAL A 220      16.509  11.294 -10.171  1.00  0.78           C  
ATOM   3334  C   VAL A 220      17.055  12.332 -11.141  1.00  0.78           C  
ATOM   3335  O   VAL A 220      17.059  13.532 -10.853  1.00  0.78           O  
ATOM   3336  CB  VAL A 220      14.999  11.485  -9.924  1.00  0.78           C  
ATOM   3337  CG1 VAL A 220      14.261  11.383 -11.215  1.00  0.78           C  
ATOM   3338  CG2 VAL A 220      14.483  10.402  -8.967  1.00  0.78           C  
ATOM   3339  H   VAL A 220      17.379  12.300  -8.484  1.00  0.78           H  
ATOM   3340  HA  VAL A 220      16.661  10.307 -10.609  1.00  0.78           H  
ATOM   3341  HB  VAL A 220      14.823  12.478  -9.512  1.00  0.78           H  
ATOM   3342 1HG1 VAL A 220      13.196  11.528 -11.050  1.00  0.78           H  
ATOM   3343 2HG1 VAL A 220      14.624  12.120 -11.892  1.00  0.78           H  
ATOM   3344 3HG1 VAL A 220      14.430  10.413 -11.627  1.00  0.78           H  
ATOM   3345 1HG2 VAL A 220      13.434  10.524  -8.824  1.00  0.78           H  
ATOM   3346 2HG2 VAL A 220      14.665   9.440  -9.408  1.00  0.78           H  
ATOM   3347 3HG2 VAL A 220      14.993  10.467  -8.007  1.00  0.78           H  
ATOM   3348  N   LEU A 221      17.533  11.859 -12.279  1.00  0.94           N  
ATOM   3349  CA  LEU A 221      18.157  12.699 -13.280  1.00  0.94           C  
ATOM   3350  C   LEU A 221      17.228  12.847 -14.461  1.00  0.94           C  
ATOM   3351  O   LEU A 221      16.884  11.851 -15.099  1.00  0.94           O  
ATOM   3352  CB  LEU A 221      19.463  12.037 -13.702  1.00  0.94           C  
ATOM   3353  CG  LEU A 221      20.364  11.696 -12.523  1.00  0.94           C  
ATOM   3354  CD1 LEU A 221      21.564  10.984 -13.009  1.00  0.94           C  
ATOM   3355  CD2 LEU A 221      20.733  12.980 -11.770  1.00  0.94           C  
ATOM   3356  H   LEU A 221      17.487  10.858 -12.452  1.00  0.94           H  
ATOM   3357  HA  LEU A 221      18.355  13.681 -12.854  1.00  0.94           H  
ATOM   3358 1HB  LEU A 221      19.235  11.112 -14.230  1.00  0.94           H  
ATOM   3359 2HB  LEU A 221      20.003  12.704 -14.371  1.00  0.94           H  
ATOM   3360  HG  LEU A 221      19.832  11.020 -11.859  1.00  0.94           H  
ATOM   3361 1HD1 LEU A 221      22.186  10.718 -12.181  1.00  0.94           H  
ATOM   3362 2HD1 LEU A 221      21.283  10.092 -13.527  1.00  0.94           H  
ATOM   3363 3HD1 LEU A 221      22.091  11.633 -13.672  1.00  0.94           H  
ATOM   3364 1HD2 LEU A 221      21.356  12.741 -10.927  1.00  0.94           H  
ATOM   3365 2HD2 LEU A 221      21.270  13.654 -12.437  1.00  0.94           H  
ATOM   3366 3HD2 LEU A 221      19.825  13.468 -11.414  1.00  0.94           H  
ATOM   3367  N   LEU A 222      16.831  14.080 -14.762  1.00  1.16           N  
ATOM   3368  CA  LEU A 222      15.875  14.336 -15.838  1.00  1.16           C  
ATOM   3369  C   LEU A 222      16.524  14.829 -17.113  1.00  1.16           C  
ATOM   3370  O   LEU A 222      17.625  15.386 -17.085  1.00  1.16           O  
ATOM   3371  CB  LEU A 222      14.796  15.323 -15.395  1.00  1.16           C  
ATOM   3372  CG  LEU A 222      13.707  14.698 -14.538  1.00  1.16           C  
ATOM   3373  CD1 LEU A 222      14.195  14.565 -13.114  1.00  1.16           C  
ATOM   3374  CD2 LEU A 222      12.449  15.507 -14.626  1.00  1.16           C  
ATOM   3375  H   LEU A 222      17.173  14.856 -14.208  1.00  1.16           H  
ATOM   3376  HA  LEU A 222      15.379  13.408 -16.074  1.00  1.16           H  
ATOM   3377 1HB  LEU A 222      15.259  16.128 -14.829  1.00  1.16           H  
ATOM   3378 2HB  LEU A 222      14.324  15.743 -16.286  1.00  1.16           H  
ATOM   3379  HG  LEU A 222      13.506  13.710 -14.913  1.00  1.16           H  
ATOM   3380 1HD1 LEU A 222      13.422  14.091 -12.512  1.00  1.16           H  
ATOM   3381 2HD1 LEU A 222      15.087  13.968 -13.090  1.00  1.16           H  
ATOM   3382 3HD1 LEU A 222      14.416  15.550 -12.708  1.00  1.16           H  
ATOM   3383 1HD2 LEU A 222      11.682  15.028 -14.028  1.00  1.16           H  
ATOM   3384 2HD2 LEU A 222      12.629  16.515 -14.253  1.00  1.16           H  
ATOM   3385 3HD2 LEU A 222      12.130  15.552 -15.668  1.00  1.16           H  
ATOM   3386  N   GLU A 223      15.838  14.578 -18.227  1.00  1.43           N  
ATOM   3387  CA  GLU A 223      16.313  15.004 -19.540  1.00  1.43           C  
ATOM   3388  C   GLU A 223      15.158  15.205 -20.507  1.00  1.43           C  
ATOM   3389  O   GLU A 223      14.918  16.320 -20.976  1.00  1.43           O  
ATOM   3390  OXT GLU A 223      14.591  14.216 -20.961  1.00  1.43           O  
ATOM   3391  CB  GLU A 223      17.299  13.975 -20.108  1.00  1.43           C  
ATOM   3392  CG  GLU A 223      17.918  14.320 -21.467  1.00  1.43           C  
ATOM   3393  CD  GLU A 223      18.942  13.291 -21.933  1.00  1.43           C  
ATOM   3394  OE1 GLU A 223      18.573  12.161 -22.141  1.00  1.43           O  
ATOM   3395  OE2 GLU A 223      20.090  13.638 -22.072  1.00  1.43           O  
ATOM   3396  H   GLU A 223      14.933  14.103 -18.135  1.00  1.43           H  
ATOM   3397  HA  GLU A 223      16.830  15.958 -19.428  1.00  1.43           H  
ATOM   3398 1HB  GLU A 223      18.118  13.857 -19.406  1.00  1.43           H  
ATOM   3399 2HB  GLU A 223      16.800  13.010 -20.204  1.00  1.43           H  
ATOM   3400 1HG  GLU A 223      17.124  14.391 -22.209  1.00  1.43           H  
ATOM   3401 2HG  GLU A 223      18.398  15.295 -21.394  1.00  1.43           H  
TER    3402
ENDMDL

